# 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_if11834
#
_entry.id if11834
#
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 ARG 3   
1 n ASP 4   
1 n ARG 5   
1 n SER 6   
1 n ILE 7   
1 n CYS 8   
1 n LEU 9   
1 n LYS 10  
1 n ASN 11  
1 n ILE 12  
1 n ARG 13  
1 n ARG 14  
1 n ASP 15  
1 n GLN 16  
1 n LEU 17  
1 n LEU 18  
1 n ILE 19  
1 n LEU 20  
1 n MET 21  
1 n VAL 22  
1 n LEU 23  
1 n PRO 24  
1 n VAL 25  
1 n VAL 26  
1 n ILE 27  
1 n TYR 28  
1 n PHE 29  
1 n ILE 30  
1 n VAL 31  
1 n PHE 32  
1 n ALA 33  
1 n TYR 34  
1 n LEU 35  
1 n PRO 36  
1 n MET 37  
1 n TYR 38  
1 n GLY 39  
1 n LEU 40  
1 n ILE 41  
1 n ILE 42  
1 n ALA 43  
1 n PHE 44  
1 n LYS 45  
1 n ASP 46  
1 n TYR 47  
1 n SER 48  
1 n PRO 49  
1 n GLY 50  
1 n ARG 51  
1 n GLY 52  
1 n ILE 53  
1 n TRP 54  
1 n GLY 55  
1 n SER 56  
1 n PRO 57  
1 n TRP 58  
1 n VAL 59  
1 n GLY 60  
1 n PHE 61  
1 n ILE 62  
1 n HIS 63  
1 n PHE 64  
1 n LYS 65  
1 n GLN 66  
1 n PHE 67  
1 n PHE 68  
1 n GLY 69  
1 n GLY 70  
1 n PHE 71  
1 n PHE 72  
1 n PHE 73  
1 n SER 74  
1 n ARG 75  
1 n LEU 76  
1 n LEU 77  
1 n ARG 78  
1 n ASN 79  
1 n THR 80  
1 n LEU 81  
1 n LEU 82  
1 n ILE 83  
1 n SER 84  
1 n ILE 85  
1 n TYR 86  
1 n THR 87  
1 n ILE 88  
1 n ILE 89  
1 n PHE 90  
1 n GLY 91  
1 n PHE 92  
1 n PRO 93  
1 n VAL 94  
1 n PRO 95  
1 n ILE 96  
1 n LEU 97  
1 n PHE 98  
1 n ALA 99  
1 n LEU 100 
1 n LEU 101 
1 n LEU 102 
1 n ASN 103 
1 n GLU 104 
1 n PHE 105 
1 n LYS 106 
1 n ASP 107 
1 n GLY 108 
1 n PHE 109 
1 n PHE 110 
1 n LYS 111 
1 n ARG 112 
1 n SER 113 
1 n ILE 114 
1 n GLN 115 
1 n THR 116 
1 n ILE 117 
1 n SER 118 
1 n TYR 119 
1 n LEU 120 
1 n PRO 121 
1 n HIS 122 
1 n PHE 123 
1 n ILE 124 
1 n SER 125 
1 n LEU 126 
1 n VAL 127 
1 n VAL 128 
1 n ILE 129 
1 n CYS 130 
1 n GLY 131 
1 n MET 132 
1 n ILE 133 
1 n ILE 134 
1 n ASN 135 
1 n PHE 136 
1 n LEU 137 
1 n SER 138 
1 n PRO 139 
1 n GLN 140 
1 n ASN 141 
1 n GLY 142 
1 n ILE 143 
1 n ILE 144 
1 n ASN 145 
1 n ILE 146 
1 n ILE 147 
1 n LEU 148 
1 n GLU 149 
1 n LYS 150 
1 n PHE 151 
1 n ILE 152 
1 n GLY 153 
1 n LYS 154 
1 n ARG 155 
1 n ILE 156 
1 n ASN 157 
1 n PHE 158 
1 n MET 159 
1 n ALA 160 
1 n GLU 161 
1 n ALA 162 
1 n ARG 163 
1 n TRP 164 
1 n PHE 165 
1 n ARG 166 
1 n PHE 167 
1 n ILE 168 
1 n TYR 169 
1 n VAL 170 
1 n GLY 171 
1 n SER 172 
1 n GLY 173 
1 n ILE 174 
1 n TRP 175 
1 n GLN 176 
1 n GLU 177 
1 n PHE 178 
1 n GLY 179 
1 n TRP 180 
1 n SER 181 
1 n SER 182 
1 n ILE 183 
1 n ILE 184 
1 n TYR 185 
1 n LEU 186 
1 n ALA 187 
1 n ALA 188 
1 n LEU 189 
1 n SER 190 
1 n GLY 191 
1 n ILE 192 
1 n ASP 193 
1 n PRO 194 
1 n ASN 195 
1 n LEU 196 
1 n TYR 197 
1 n GLU 198 
1 n ALA 199 
1 n ALA 200 
1 n LYS 201 
1 n ILE 202 
1 n ASP 203 
1 n GLY 204 
1 n ALA 205 
1 n GLY 206 
1 n ARG 207 
1 n LEU 208 
1 n SER 209 
1 n GLN 210 
1 n LEU 211 
1 n TRP 212 
1 n HIS 213 
1 n ILE 214 
1 n SER 215 
1 n LEU 216 
1 n PRO 217 
1 n GLY 218 
1 n ILE 219 
1 n LYS 220 
1 n ALA 221 
1 n THR 222 
1 n ILE 223 
1 n ILE 224 
1 n THR 225 
1 n LEU 226 
1 n LEU 227 
1 n ILE 228 
1 n LEU 229 
1 n ALA 230 
1 n VAL 231 
1 n GLY 232 
1 n ASN 233 
1 n MET 234 
1 n MET 235 
1 n SER 236 
1 n VAL 237 
1 n GLY 238 
1 n PHE 239 
1 n GLU 240 
1 n LYS 241 
1 n ILE 242 
1 n ILE 243 
1 n LEU 244 
1 n LEU 245 
1 n TYR 246 
1 n ARG 247 
1 n PRO 248 
1 n THR 249 
1 n THR 250 
1 n TYR 251 
1 n GLU 252 
1 n THR 253 
1 n ALA 254 
1 n ASP 255 
1 n VAL 256 
1 n ILE 257 
1 n SER 258 
1 n THR 259 
1 n TYR 260 
1 n VAL 261 
1 n TYR 262 
1 n ARG 263 
1 n ILE 264 
1 n GLY 265 
1 n LEU 266 
1 n ALA 267 
1 n SER 268 
1 n VAL 269 
1 n SER 270 
1 n GLY 271 
1 n THR 272 
1 n SER 273 
1 n PRO 274 
1 n GLN 275 
1 n TYR 276 
1 n SER 277 
1 n PHE 278 
1 n SER 279 
1 n ALA 280 
1 n ALA 281 
1 n VAL 282 
1 n GLY 283 
1 n PHE 284 
1 n PHE 285 
1 n ASN 286 
1 n SER 287 
1 n ILE 288 
1 n ILE 289 
1 n ASN 290 
1 n MET 291 
1 n PHE 292 
1 n PHE 293 
1 n LEU 294 
1 n LEU 295 
1 n SER 296 
1 n CYS 297 
1 n ASN 298 
1 n TRP 299 
1 n ILE 300 
1 n SER 301 
1 n LYS 302 
1 n LYS 303 
1 n LEU 304 
1 n SER 305 
1 n ASN 306 
1 n TYR 307 
1 n SER 308 
1 n ILE 309 
1 n TRP 310 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:47:18)"
_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 86.53
_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 ARG . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n PHE . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n TRP . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n TRP . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n TRP . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n PHE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n SER . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n CYS . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n TRP . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n TRP . 310 A 310 
#
_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   ? -41.472 2.270   31.060  1.00 39.16 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.127 2.900   31.046  1.00 43.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.982 2.089   31.684  1.00 44.19 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -37.829 2.423   31.429  1.00 41.28 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.170 4.332   31.614  1.00 41.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -40.637 5.326   30.541  1.00 36.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -40.939 7.002   31.156  1.00 33.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.274 7.694   31.165  1.00 30.78 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -39.188 1.033   32.491  1.00 47.57 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -38.090 0.260   33.121  1.00 49.80 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -37.532 -0.883  32.257  1.00 50.57 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -36.372 -1.254  32.416  1.00 48.09 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -38.551 -0.279  34.480  1.00 46.36 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -39.701 -1.077  34.295  1.00 41.04 2   A 1 
ATOM 15   N N   . ARG A 1 3   ? -38.290 -1.412  31.298  1.00 49.08 3   A 1 
ATOM 16   C CA  . ARG A 1 3   ? -37.878 -2.527  30.418  1.00 51.82 3   A 1 
ATOM 17   C C   . ARG A 1 3   ? -36.829 -2.110  29.375  1.00 53.12 3   A 1 
ATOM 18   O O   . ARG A 1 3   ? -35.870 -2.852  29.171  1.00 50.15 3   A 1 
ATOM 19   C CB  . ARG A 1 3   ? -39.123 -3.190  29.780  1.00 49.20 3   A 1 
ATOM 20   C CG  . ARG A 1 3   ? -39.313 -4.639  30.257  1.00 44.95 3   A 1 
ATOM 21   C CD  . ARG A 1 3   ? -40.601 -5.256  29.686  1.00 41.67 3   A 1 
ATOM 22   N NE  . ARG A 1 3   ? -40.770 -6.671  30.079  1.00 37.82 3   A 1 
ATOM 23   C CZ  . ARG A 1 3   ? -41.831 -7.433  29.844  1.00 35.22 3   A 1 
ATOM 24   N NH1 . ARG A 1 3   ? -42.887 -6.981  29.223  1.00 33.95 3   A 1 
ATOM 25   N NH2 . ARG A 1 3   ? -41.850 -8.682  30.226  1.00 34.04 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? -36.932 -0.909  28.812  1.00 51.02 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? -35.973 -0.426  27.798  1.00 53.80 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? -34.576 -0.150  28.367  1.00 53.78 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? -33.570 -0.446  27.719  1.00 50.93 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? -36.527 0.833   27.115  1.00 51.10 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? -37.717 0.515   26.219  1.00 46.17 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? -37.680 -0.562  25.592  1.00 43.47 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? -38.674 1.308   26.262  1.00 41.53 4   A 1 
ATOM 34   N N   . ARG A 1 5   ? -34.464 0.348   29.615  1.00 54.76 5   A 1 
ATOM 35   C CA  . ARG A 1 5   ? -33.167 0.562   30.280  1.00 56.11 5   A 1 
ATOM 36   C C   . ARG A 1 5   ? -32.430 -0.754  30.554  1.00 57.33 5   A 1 
ATOM 37   O O   . ARG A 1 5   ? -31.215 -0.797  30.394  1.00 54.95 5   A 1 
ATOM 38   C CB  . ARG A 1 5   ? -33.328 1.376   31.575  1.00 54.16 5   A 1 
ATOM 39   C CG  . ARG A 1 5   ? -33.455 2.883   31.303  1.00 49.08 5   A 1 
ATOM 40   C CD  . ARG A 1 5   ? -33.447 3.665   32.625  1.00 45.79 5   A 1 
ATOM 41   N NE  . ARG A 1 5   ? -33.545 5.123   32.414  1.00 41.32 5   A 1 
ATOM 42   C CZ  . ARG A 1 5   ? -33.485 6.062   33.343  1.00 37.44 5   A 1 
ATOM 43   N NH1 . ARG A 1 5   ? -33.314 5.779   34.607  1.00 34.92 5   A 1 
ATOM 44   N NH2 . ARG A 1 5   ? -33.591 7.321   33.023  1.00 34.53 5   A 1 
ATOM 45   N N   . SER A 1 6   ? -33.133 -1.824  30.919  1.00 57.85 6   A 1 
ATOM 46   C CA  . SER A 1 6   ? -32.512 -3.135  31.167  1.00 59.36 6   A 1 
ATOM 47   C C   . SER A 1 6   ? -32.011 -3.800  29.877  1.00 60.47 6   A 1 
ATOM 48   O O   . SER A 1 6   ? -30.942 -4.412  29.880  1.00 58.41 6   A 1 
ATOM 49   C CB  . SER A 1 6   ? -33.472 -4.054  31.933  1.00 56.35 6   A 1 
ATOM 50   O OG  . SER A 1 6   ? -34.560 -4.476  31.140  1.00 50.50 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? -32.706 -3.618  28.760  1.00 54.80 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? -32.304 -4.105  27.432  1.00 56.31 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? -31.083 -3.321  26.927  1.00 57.28 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? -30.120 -3.924  26.454  1.00 54.04 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? -33.507 -4.036  26.458  1.00 53.53 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? -34.619 -5.017  26.913  1.00 49.56 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? -33.076 -4.372  25.020  1.00 49.48 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? -35.979 -4.771  26.234  1.00 45.74 7   A 1 
ATOM 59   N N   . CYS A 1 8   ? -31.059 -2.001  27.114  1.00 61.14 8   A 1 
ATOM 60   C CA  . CYS A 1 8   ? -29.930 -1.139  26.754  1.00 62.37 8   A 1 
ATOM 61   C C   . CYS A 1 8   ? -28.657 -1.508  27.542  1.00 64.25 8   A 1 
ATOM 62   O O   . CYS A 1 8   ? -27.607 -1.725  26.943  1.00 62.45 8   A 1 
ATOM 63   C CB  . CYS A 1 8   ? -30.359 0.320   26.961  1.00 58.39 8   A 1 
ATOM 64   S SG  . CYS A 1 8   ? -29.169 1.427   26.167  1.00 49.89 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -28.741 -1.696  28.853  1.00 62.74 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -27.615 -2.139  29.697  1.00 62.45 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -27.094 -3.536  29.325  1.00 63.83 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -25.889 -3.788  29.399  1.00 62.89 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -28.065 -2.110  31.174  1.00 60.55 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -27.993 -0.707  31.802  1.00 55.64 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -28.904 -0.618  33.027  1.00 52.27 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -26.566 -0.376  32.243  1.00 52.94 9   A 1 
ATOM 73   N N   . LYS A 1 10  ? -27.969 -4.448  28.906  1.00 64.81 10  A 1 
ATOM 74   C CA  . LYS A 1 10  ? -27.589 -5.796  28.464  1.00 66.30 10  A 1 
ATOM 75   C C   . LYS A 1 10  ? -26.856 -5.764  27.118  1.00 68.03 10  A 1 
ATOM 76   O O   . LYS A 1 10  ? -25.866 -6.474  26.964  1.00 64.98 10  A 1 
ATOM 77   C CB  . LYS A 1 10  ? -28.846 -6.683  28.448  1.00 62.86 10  A 1 
ATOM 78   C CG  . LYS A 1 10  ? -28.516 -8.181  28.490  1.00 58.60 10  A 1 
ATOM 79   C CD  . LYS A 1 10  ? -29.810 -9.008  28.576  1.00 55.78 10  A 1 
ATOM 80   C CE  . LYS A 1 10  ? -29.488 -10.498 28.723  1.00 50.37 10  A 1 
ATOM 81   N NZ  . LYS A 1 10  ? -30.717 -11.330 28.768  1.00 43.10 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? -27.257 -4.891  26.195  1.00 70.35 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? -26.569 -4.665  24.922  1.00 70.37 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? -25.205 -3.983  25.122  1.00 72.01 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? -24.219 -4.439  24.553  1.00 69.56 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? -27.490 -3.872  23.983  1.00 66.64 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? -28.652 -4.688  23.442  1.00 61.13 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? -28.685 -5.910  23.468  1.00 56.58 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? -29.645 -4.030  22.891  1.00 57.22 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -25.098 -2.991  26.013  1.00 68.67 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? -23.824 -2.351  26.385  1.00 68.76 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? -22.829 -3.381  26.939  1.00 69.54 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? -21.656 -3.357  26.576  1.00 67.94 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? -24.084 -1.201  27.385  1.00 67.81 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? -24.782 -0.024  26.661  1.00 63.85 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? -22.786 -0.696  28.048  1.00 63.36 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? -25.376 1.028   27.609  1.00 58.58 12  A 1 
ATOM 98   N N   . ARG A 1 13  ? -23.269 -4.320  27.777  1.00 73.61 13  A 1 
ATOM 99   C CA  . ARG A 1 13  ? -22.402 -5.398  28.292  1.00 72.41 13  A 1 
ATOM 100  C C   . ARG A 1 13  ? -22.011 -6.429  27.225  1.00 73.45 13  A 1 
ATOM 101  O O   . ARG A 1 13  ? -20.946 -7.018  27.351  1.00 72.10 13  A 1 
ATOM 102  C CB  . ARG A 1 13  ? -23.070 -6.117  29.473  1.00 71.34 13  A 1 
ATOM 103  C CG  . ARG A 1 13  ? -22.959 -5.310  30.775  1.00 64.77 13  A 1 
ATOM 104  C CD  . ARG A 1 13  ? -23.525 -6.148  31.930  1.00 62.65 13  A 1 
ATOM 105  N NE  . ARG A 1 13  ? -23.419 -5.437  33.219  1.00 56.07 13  A 1 
ATOM 106  C CZ  . ARG A 1 13  ? -23.767 -5.914  34.405  1.00 50.93 13  A 1 
ATOM 107  N NH1 . ARG A 1 13  ? -24.254 -7.116  34.553  1.00 48.39 13  A 1 
ATOM 108  N NH2 . ARG A 1 13  ? -23.628 -5.186  35.481  1.00 46.51 13  A 1 
ATOM 109  N N   . ARG A 1 14  ? -22.851 -6.665  26.223  1.00 73.54 14  A 1 
ATOM 110  C CA  . ARG A 1 14  ? -22.542 -7.574  25.107  1.00 73.10 14  A 1 
ATOM 111  C C   . ARG A 1 14  ? -21.512 -6.958  24.154  1.00 74.42 14  A 1 
ATOM 112  O O   . ARG A 1 14  ? -20.607 -7.656  23.714  1.00 71.35 14  A 1 
ATOM 113  C CB  . ARG A 1 14  ? -23.854 -7.934  24.389  1.00 71.17 14  A 1 
ATOM 114  C CG  . ARG A 1 14  ? -23.648 -9.035  23.332  1.00 64.72 14  A 1 
ATOM 115  C CD  . ARG A 1 14  ? -24.956 -9.335  22.583  1.00 62.69 14  A 1 
ATOM 116  N NE  . ARG A 1 14  ? -25.389 -8.173  21.803  1.00 56.52 14  A 1 
ATOM 117  C CZ  . ARG A 1 14  ? -26.524 -8.024  21.157  1.00 53.17 14  A 1 
ATOM 118  N NH1 . ARG A 1 14  ? -27.437 -8.961  21.118  1.00 50.96 14  A 1 
ATOM 119  N NH2 . ARG A 1 14  ? -26.747 -6.900  20.539  1.00 47.82 14  A 1 
ATOM 120  N N   . ASP A 1 15  ? -21.597 -5.652  23.911  1.00 72.55 15  A 1 
ATOM 121  C CA  . ASP A 1 15  ? -20.785 -4.944  22.917  1.00 73.13 15  A 1 
ATOM 122  C C   . ASP A 1 15  ? -19.621 -4.158  23.565  1.00 74.89 15  A 1 
ATOM 123  O O   . ASP A 1 15  ? -19.140 -3.160  23.034  1.00 72.78 15  A 1 
ATOM 124  C CB  . ASP A 1 15  ? -21.713 -4.104  22.012  1.00 69.91 15  A 1 
ATOM 125  C CG  . ASP A 1 15  ? -22.843 -4.921  21.347  1.00 65.24 15  A 1 
ATOM 126  O OD1 . ASP A 1 15  ? -22.687 -6.150  21.130  1.00 61.35 15  A 1 
ATOM 127  O OD2 . ASP A 1 15  ? -23.930 -4.350  21.114  1.00 61.97 15  A 1 
ATOM 128  N N   . GLN A 1 16  ? -19.131 -4.612  24.729  1.00 77.46 16  A 1 
ATOM 129  C CA  . GLN A 1 16  ? -18.074 -3.946  25.517  1.00 77.39 16  A 1 
ATOM 130  C C   . GLN A 1 16  ? -16.800 -3.667  24.712  1.00 78.63 16  A 1 
ATOM 131  O O   . GLN A 1 16  ? -16.215 -2.594  24.848  1.00 77.60 16  A 1 
ATOM 132  C CB  . GLN A 1 16  ? -17.700 -4.806  26.742  1.00 76.88 16  A 1 
ATOM 133  C CG  . GLN A 1 16  ? -18.762 -4.730  27.840  1.00 69.75 16  A 1 
ATOM 134  C CD  . GLN A 1 16  ? -18.465 -5.587  29.064  1.00 67.68 16  A 1 
ATOM 135  O OE1 . GLN A 1 16  ? -17.560 -6.394  29.130  1.00 61.90 16  A 1 
ATOM 136  N NE2 . GLN A 1 16  ? -19.241 -5.453  30.113  1.00 59.21 16  A 1 
ATOM 137  N N   . LEU A 1 17  ? -16.371 -4.608  23.864  1.00 76.84 17  A 1 
ATOM 138  C CA  . LEU A 1 17  ? -15.177 -4.447  23.027  1.00 75.67 17  A 1 
ATOM 139  C C   . LEU A 1 17  ? -15.354 -3.334  21.988  1.00 76.20 17  A 1 
ATOM 140  O O   . LEU A 1 17  ? -14.425 -2.568  21.742  1.00 75.88 17  A 1 
ATOM 141  C CB  . LEU A 1 17  ? -14.861 -5.786  22.334  1.00 75.96 17  A 1 
ATOM 142  C CG  . LEU A 1 17  ? -14.343 -6.882  23.288  1.00 70.61 17  A 1 
ATOM 143  C CD1 . LEU A 1 17  ? -14.281 -8.218  22.545  1.00 66.22 17  A 1 
ATOM 144  C CD2 . LEU A 1 17  ? -12.946 -6.564  23.821  1.00 65.84 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? -16.550 -3.200  21.421  1.00 76.82 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? -16.872 -2.153  20.452  1.00 75.19 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? -16.885 -0.776  21.128  1.00 75.80 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? -16.297 0.176   20.619  1.00 76.99 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? -18.201 -2.533  19.776  1.00 75.45 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? -18.460 -1.819  18.440  1.00 68.07 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? -19.407 -2.667  17.586  1.00 62.22 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? -19.105 -0.442  18.613  1.00 62.31 18  A 1 
ATOM 153  N N   . ILE A 1 19  ? -17.459 -0.680  22.326  1.00 74.75 19  A 1 
ATOM 154  C CA  . ILE A 1 19  ? -17.442 0.547   23.135  1.00 74.97 19  A 1 
ATOM 155  C C   . ILE A 1 19  ? -16.006 0.922   23.515  1.00 76.56 19  A 1 
ATOM 156  O O   . ILE A 1 19  ? -15.633 2.089   23.403  1.00 77.59 19  A 1 
ATOM 157  C CB  . ILE A 1 19  ? -18.351 0.383   24.375  1.00 75.06 19  A 1 
ATOM 158  C CG1 . ILE A 1 19  ? -19.819 0.205   23.922  1.00 70.23 19  A 1 
ATOM 159  C CG2 . ILE A 1 19  ? -18.230 1.597   25.321  1.00 69.08 19  A 1 
ATOM 160  C CD1 . ILE A 1 19  ? -20.749 -0.275  25.037  1.00 62.77 19  A 1 
ATOM 161  N N   . LEU A 1 20  ? -15.165 -0.048  23.899  1.00 80.83 20  A 1 
ATOM 162  C CA  . LEU A 1 20  ? -13.758 0.169   24.232  1.00 80.72 20  A 1 
ATOM 163  C C   . LEU A 1 20  ? -12.947 0.657   23.022  1.00 81.97 20  A 1 
ATOM 164  O O   . LEU A 1 20  ? -12.081 1.509   23.183  1.00 81.91 20  A 1 
ATOM 165  C CB  . LEU A 1 20  ? -13.179 -1.137  24.810  1.00 80.80 20  A 1 
ATOM 166  C CG  . LEU A 1 20  ? -11.770 -0.979  25.415  1.00 73.53 20  A 1 
ATOM 167  C CD1 . LEU A 1 20  ? -11.809 -0.193  26.728  1.00 67.90 20  A 1 
ATOM 168  C CD2 . LEU A 1 20  ? -11.176 -2.356  25.707  1.00 67.21 20  A 1 
ATOM 169  N N   . MET A 1 21  ? -13.232 0.179   21.810  1.00 80.33 21  A 1 
ATOM 170  C CA  . MET A 1 21  ? -12.604 0.663   20.571  1.00 79.02 21  A 1 
ATOM 171  C C   . MET A 1 21  ? -13.006 2.100   20.212  1.00 80.55 21  A 1 
ATOM 172  O O   . MET A 1 21  ? -12.188 2.847   19.687  1.00 80.55 21  A 1 
ATOM 173  C CB  . MET A 1 21  ? -12.961 -0.267  19.402  1.00 76.90 21  A 1 
ATOM 174  C CG  . MET A 1 21  ? -12.106 -1.539  19.393  1.00 70.70 21  A 1 
ATOM 175  S SD  . MET A 1 21  ? -12.428 -2.581  17.947  1.00 62.97 21  A 1 
ATOM 176  C CE  . MET A 1 21  ? -10.915 -3.580  17.938  1.00 55.45 21  A 1 
ATOM 177  N N   . VAL A 1 22  ? -14.246 2.507   20.495  1.00 80.73 22  A 1 
ATOM 178  C CA  . VAL A 1 22  ? -14.745 3.865   20.209  1.00 80.35 22  A 1 
ATOM 179  C C   . VAL A 1 22  ? -14.325 4.871   21.291  1.00 81.46 22  A 1 
ATOM 180  O O   . VAL A 1 22  ? -14.157 6.055   21.000  1.00 82.36 22  A 1 
ATOM 181  C CB  . VAL A 1 22  ? -16.272 3.829   20.011  1.00 80.12 22  A 1 
ATOM 182  C CG1 . VAL A 1 22  ? -16.893 5.217   19.807  1.00 72.81 22  A 1 
ATOM 183  C CG2 . VAL A 1 22  ? -16.640 2.998   18.770  1.00 73.18 22  A 1 
ATOM 184  N N   . LEU A 1 23  ? -14.092 4.419   22.521  1.00 82.42 23  A 1 
ATOM 185  C CA  . LEU A 1 23  ? -13.744 5.255   23.672  1.00 81.21 23  A 1 
ATOM 186  C C   . LEU A 1 23  ? -12.552 6.206   23.419  1.00 81.49 23  A 1 
ATOM 187  O O   . LEU A 1 23  ? -12.703 7.393   23.703  1.00 81.76 23  A 1 
ATOM 188  C CB  . LEU A 1 23  ? -13.510 4.348   24.899  1.00 81.42 23  A 1 
ATOM 189  C CG  . LEU A 1 23  ? -13.463 5.121   26.227  1.00 74.49 23  A 1 
ATOM 190  C CD1 . LEU A 1 23  ? -14.865 5.213   26.835  1.00 68.34 23  A 1 
ATOM 191  C CD2 . LEU A 1 23  ? -12.546 4.411   27.223  1.00 67.47 23  A 1 
ATOM 192  N N   . PRO A 1 24  ? -11.399 5.779   22.850  1.00 82.10 24  A 1 
ATOM 193  C CA  . PRO A 1 24  ? -10.273 6.677   22.582  1.00 78.68 24  A 1 
ATOM 194  C C   . PRO A 1 24  ? -10.631 7.810   21.618  1.00 78.36 24  A 1 
ATOM 195  O O   . PRO A 1 24  ? -10.177 8.936   21.801  1.00 76.68 24  A 1 
ATOM 196  C CB  . PRO A 1 24  ? -9.157  5.801   21.998  1.00 78.82 24  A 1 
ATOM 197  C CG  . PRO A 1 24  ? -9.487  4.405   22.511  1.00 78.12 24  A 1 
ATOM 198  C CD  . PRO A 1 24  ? -11.013 4.415   22.520  1.00 80.59 24  A 1 
ATOM 199  N N   . VAL A 1 25  ? -11.473 7.539   20.618  1.00 79.26 25  A 1 
ATOM 200  C CA  . VAL A 1 25  ? -11.929 8.537   19.637  1.00 76.04 25  A 1 
ATOM 201  C C   . VAL A 1 25  ? -12.813 9.587   20.310  1.00 76.69 25  A 1 
ATOM 202  O O   . VAL A 1 25  ? -12.641 10.781  20.081  1.00 76.10 25  A 1 
ATOM 203  C CB  . VAL A 1 25  ? -12.678 7.863   18.471  1.00 74.89 25  A 1 
ATOM 204  C CG1 . VAL A 1 25  ? -13.115 8.886   17.411  1.00 70.47 25  A 1 
ATOM 205  C CG2 . VAL A 1 25  ? -11.809 6.805   17.779  1.00 71.20 25  A 1 
ATOM 206  N N   . VAL A 1 26  ? -13.718 9.158   21.189  1.00 76.69 26  A 1 
ATOM 207  C CA  . VAL A 1 26  ? -14.593 10.056  21.956  1.00 75.27 26  A 1 
ATOM 208  C C   . VAL A 1 26  ? -13.785 10.889  22.951  1.00 74.15 26  A 1 
ATOM 209  O O   . VAL A 1 26  ? -13.990 12.095  23.044  1.00 74.53 26  A 1 
ATOM 210  C CB  . VAL A 1 26  ? -15.700 9.254   22.669  1.00 76.95 26  A 1 
ATOM 211  C CG1 . VAL A 1 26  ? -16.584 10.145  23.551  1.00 74.15 26  A 1 
ATOM 212  C CG2 . VAL A 1 26  ? -16.618 8.561   21.650  1.00 74.73 26  A 1 
ATOM 213  N N   . ILE A 1 27  ? -12.825 10.280  23.663  1.00 80.09 27  A 1 
ATOM 214  C CA  . ILE A 1 27  ? -11.918 10.990  24.576  1.00 77.69 27  A 1 
ATOM 215  C C   . ILE A 1 27  ? -11.106 12.035  23.810  1.00 75.35 27  A 1 
ATOM 216  O O   . ILE A 1 27  ? -11.050 13.181  24.240  1.00 73.69 27  A 1 
ATOM 217  C CB  . ILE A 1 27  ? -11.006 9.996   25.330  1.00 79.94 27  A 1 
ATOM 218  C CG1 . ILE A 1 27  ? -11.844 9.180   26.339  1.00 78.85 27  A 1 
ATOM 219  C CG2 . ILE A 1 27  ? -9.865  10.727  26.067  1.00 78.76 27  A 1 
ATOM 220  C CD1 . ILE A 1 27  ? -11.091 7.988   26.944  1.00 73.16 27  A 1 
ATOM 221  N N   . TYR A 1 28  ? -10.523 11.678  22.662  1.00 77.07 28  A 1 
ATOM 222  C CA  . TYR A 1 28  ? -9.789  12.612  21.809  1.00 72.27 28  A 1 
ATOM 223  C C   . TYR A 1 28  ? -10.667 13.798  21.393  1.00 70.37 28  A 1 
ATOM 224  O O   . TYR A 1 28  ? -10.258 14.948  21.531  1.00 68.04 28  A 1 
ATOM 225  C CB  . TYR A 1 28  ? -9.244  11.864  20.587  1.00 70.12 28  A 1 
ATOM 226  C CG  . TYR A 1 28  ? -8.417  12.737  19.665  1.00 65.11 28  A 1 
ATOM 227  C CD1 . TYR A 1 28  ? -9.026  13.429  18.601  1.00 60.79 28  A 1 
ATOM 228  C CD2 . TYR A 1 28  ? -7.036  12.883  19.894  1.00 59.10 28  A 1 
ATOM 229  C CE1 . TYR A 1 28  ? -8.259  14.269  17.773  1.00 54.83 28  A 1 
ATOM 230  C CE2 . TYR A 1 28  ? -6.263  13.722  19.068  1.00 56.43 28  A 1 
ATOM 231  C CZ  . TYR A 1 28  ? -6.879  14.419  18.007  1.00 55.73 28  A 1 
ATOM 232  O OH  . TYR A 1 28  ? -6.138  15.242  17.215  1.00 54.73 28  A 1 
ATOM 233  N N   . PHE A 1 29  ? -11.895 13.542  20.959  1.00 69.93 29  A 1 
ATOM 234  C CA  . PHE A 1 29  ? -12.849 14.583  20.583  1.00 67.37 29  A 1 
ATOM 235  C C   . PHE A 1 29  ? -13.162 15.539  21.746  1.00 66.22 29  A 1 
ATOM 236  O O   . PHE A 1 29  ? -13.156 16.751  21.556  1.00 65.39 29  A 1 
ATOM 237  C CB  . PHE A 1 29  ? -14.123 13.912  20.050  1.00 65.79 29  A 1 
ATOM 238  C CG  . PHE A 1 29  ? -15.167 14.898  19.570  1.00 61.27 29  A 1 
ATOM 239  C CD1 . PHE A 1 29  ? -16.182 15.344  20.440  1.00 57.83 29  A 1 
ATOM 240  C CD2 . PHE A 1 29  ? -15.105 15.396  18.259  1.00 56.08 29  A 1 
ATOM 241  C CE1 . PHE A 1 29  ? -17.126 16.281  19.997  1.00 52.38 29  A 1 
ATOM 242  C CE2 . PHE A 1 29  ? -16.051 16.335  17.813  1.00 53.72 29  A 1 
ATOM 243  C CZ  . PHE A 1 29  ? -17.061 16.778  18.683  1.00 53.45 29  A 1 
ATOM 244  N N   . ILE A 1 30  ? -13.388 15.015  22.963  1.00 70.42 30  A 1 
ATOM 245  C CA  . ILE A 1 30  ? -13.704 15.815  24.156  1.00 68.59 30  A 1 
ATOM 246  C C   . ILE A 1 30  ? -12.481 16.609  24.633  1.00 65.72 30  A 1 
ATOM 247  O O   . ILE A 1 30  ? -12.601 17.793  24.917  1.00 64.06 30  A 1 
ATOM 248  C CB  . ILE A 1 30  ? -14.275 14.903  25.269  1.00 70.99 30  A 1 
ATOM 249  C CG1 . ILE A 1 30  ? -15.660 14.355  24.852  1.00 70.30 30  A 1 
ATOM 250  C CG2 . ILE A 1 30  ? -14.396 15.662  26.609  1.00 70.49 30  A 1 
ATOM 251  C CD1 . ILE A 1 30  ? -16.177 13.226  25.754  1.00 65.90 30  A 1 
ATOM 252  N N   . VAL A 1 31  ? -11.304 15.970  24.726  1.00 66.24 31  A 1 
ATOM 253  C CA  . VAL A 1 31  ? -10.078 16.577  25.275  1.00 61.44 31  A 1 
ATOM 254  C C   . VAL A 1 31  ? -9.564  17.708  24.392  1.00 58.14 31  A 1 
ATOM 255  O O   . VAL A 1 31  ? -9.167  18.748  24.902  1.00 55.14 31  A 1 
ATOM 256  C CB  . VAL A 1 31  ? -8.986  15.502  25.482  1.00 61.02 31  A 1 
ATOM 257  C CG1 . VAL A 1 31  ? -7.614  16.092  25.833  1.00 57.40 31  A 1 
ATOM 258  C CG2 . VAL A 1 31  ? -9.366  14.564  26.643  1.00 59.25 31  A 1 
ATOM 259  N N   . PHE A 1 32  ? -9.577  17.529  23.082  1.00 61.38 32  A 1 
ATOM 260  C CA  . PHE A 1 32  ? -9.060  18.526  22.145  1.00 57.68 32  A 1 
ATOM 261  C C   . PHE A 1 32  ? -10.132 19.486  21.612  1.00 55.76 32  A 1 
ATOM 262  O O   . PHE A 1 32  ? -9.803  20.330  20.784  1.00 53.00 32  A 1 
ATOM 263  C CB  . PHE A 1 32  ? -8.273  17.818  21.034  1.00 54.01 32  A 1 
ATOM 264  C CG  . PHE A 1 32  ? -6.991  17.175  21.537  1.00 50.89 32  A 1 
ATOM 265  C CD1 . PHE A 1 32  ? -5.836  17.960  21.712  1.00 47.88 32  A 1 
ATOM 266  C CD2 . PHE A 1 32  ? -6.951  15.811  21.873  1.00 46.76 32  A 1 
ATOM 267  C CE1 . PHE A 1 32  ? -4.653  17.380  22.208  1.00 42.76 32  A 1 
ATOM 268  C CE2 . PHE A 1 32  ? -5.771  15.229  22.374  1.00 43.16 32  A 1 
ATOM 269  C CZ  . PHE A 1 32  ? -4.622  16.016  22.540  1.00 43.57 32  A 1 
ATOM 270  N N   . ALA A 1 33  ? -11.391 19.367  22.078  1.00 57.83 33  A 1 
ATOM 271  C CA  . ALA A 1 33  ? -12.534 20.128  21.556  1.00 55.26 33  A 1 
ATOM 272  C C   . ALA A 1 33  ? -12.536 20.169  20.017  1.00 54.54 33  A 1 
ATOM 273  O O   . ALA A 1 33  ? -12.826 21.192  19.390  1.00 51.39 33  A 1 
ATOM 274  C CB  . ALA A 1 33  ? -12.586 21.504  22.227  1.00 52.25 33  A 1 
ATOM 275  N N   . TYR A 1 34  ? -12.122 19.053  19.395  1.00 56.82 34  A 1 
ATOM 276  C CA  . TYR A 1 34  ? -11.812 19.001  17.973  1.00 55.75 34  A 1 
ATOM 277  C C   . TYR A 1 34  ? -13.111 18.998  17.173  1.00 56.12 34  A 1 
ATOM 278  O O   . TYR A 1 34  ? -13.709 17.952  16.929  1.00 52.25 34  A 1 
ATOM 279  C CB  . TYR A 1 34  ? -10.909 17.795  17.676  1.00 50.56 34  A 1 
ATOM 280  C CG  . TYR A 1 34  ? -10.286 17.817  16.290  1.00 46.44 34  A 1 
ATOM 281  C CD1 . TYR A 1 34  ? -10.871 17.095  15.230  1.00 42.77 34  A 1 
ATOM 282  C CD2 . TYR A 1 34  ? -9.111  18.557  16.068  1.00 41.48 34  A 1 
ATOM 283  C CE1 . TYR A 1 34  ? -10.278 17.108  13.956  1.00 36.50 34  A 1 
ATOM 284  C CE2 . TYR A 1 34  ? -8.516  18.577  14.792  1.00 36.22 34  A 1 
ATOM 285  C CZ  . TYR A 1 34  ? -9.096  17.846  13.735  1.00 36.70 34  A 1 
ATOM 286  O OH  . TYR A 1 34  ? -8.517  17.855  12.502  1.00 36.27 34  A 1 
ATOM 287  N N   . LEU A 1 35  ? -13.546 20.191  16.762  1.00 55.36 35  A 1 
ATOM 288  C CA  . LEU A 1 35  ? -14.585 20.292  15.741  1.00 55.30 35  A 1 
ATOM 289  C C   . LEU A 1 35  ? -14.080 19.529  14.512  1.00 55.41 35  A 1 
ATOM 290  O O   . LEU A 1 35  ? -12.988 19.852  14.024  1.00 51.53 35  A 1 
ATOM 291  C CB  . LEU A 1 35  ? -14.868 21.771  15.413  1.00 51.52 35  A 1 
ATOM 292  C CG  . LEU A 1 35  ? -15.715 22.479  16.485  1.00 48.74 35  A 1 
ATOM 293  C CD1 . LEU A 1 35  ? -15.653 23.995  16.279  1.00 47.37 35  A 1 
ATOM 294  C CD2 . LEU A 1 35  ? -17.187 22.058  16.421  1.00 45.10 35  A 1 
ATOM 295  N N   . PRO A 1 36  ? -14.803 18.500  14.030  1.00 57.19 36  A 1 
ATOM 296  C CA  . PRO A 1 36  ? -14.333 17.675  12.931  1.00 56.03 36  A 1 
ATOM 297  C C   . PRO A 1 36  ? -13.968 18.582  11.755  1.00 57.79 36  A 1 
ATOM 298  O O   . PRO A 1 36  ? -14.804 19.342  11.260  1.00 54.25 36  A 1 
ATOM 299  C CB  . PRO A 1 36  ? -15.468 16.693  12.619  1.00 50.34 36  A 1 
ATOM 300  C CG  . PRO A 1 36  ? -16.705 17.335  13.252  1.00 47.99 36  A 1 
ATOM 301  C CD  . PRO A 1 36  ? -16.139 18.106  14.437  1.00 49.83 36  A 1 
ATOM 302  N N   . MET A 1 37  ? -12.696 18.540  11.332  1.00 58.95 37  A 1 
ATOM 303  C CA  . MET A 1 37  ? -12.291 19.178  10.087  1.00 58.56 37  A 1 
ATOM 304  C C   . MET A 1 37  ? -13.051 18.459  8.981   1.00 61.89 37  A 1 
ATOM 305  O O   . MET A 1 37  ? -12.685 17.360  8.570   1.00 56.68 37  A 1 
ATOM 306  C CB  . MET A 1 37  ? -10.773 19.115  9.865   1.00 51.55 37  A 1 
ATOM 307  C CG  . MET A 1 37  ? -10.002 20.121  10.728  1.00 43.62 37  A 1 
ATOM 308  S SD  . MET A 1 37  ? -8.211  20.152  10.426  1.00 39.36 37  A 1 
ATOM 309  C CE  . MET A 1 37  ? -8.126  21.011  8.832   1.00 35.83 37  A 1 
ATOM 310  N N   . TYR A 1 38  ? -14.144 19.075  8.531   1.00 71.79 38  A 1 
ATOM 311  C CA  . TYR A 1 38  ? -14.947 18.560  7.432   1.00 71.65 38  A 1 
ATOM 312  C C   . TYR A 1 38  ? -14.127 18.683  6.144   1.00 74.54 38  A 1 
ATOM 313  O O   . TYR A 1 38  ? -14.331 19.605  5.363   1.00 70.66 38  A 1 
ATOM 314  C CB  . TYR A 1 38  ? -16.279 19.318  7.353   1.00 66.40 38  A 1 
ATOM 315  C CG  . TYR A 1 38  ? -17.210 19.137  8.538   1.00 63.30 38  A 1 
ATOM 316  C CD1 . TYR A 1 38  ? -17.979 17.962  8.658   1.00 58.97 38  A 1 
ATOM 317  C CD2 . TYR A 1 38  ? -17.330 20.154  9.504   1.00 56.22 38  A 1 
ATOM 318  C CE1 . TYR A 1 38  ? -18.863 17.805  9.745   1.00 50.14 38  A 1 
ATOM 319  C CE2 . TYR A 1 38  ? -18.208 19.997  10.592  1.00 50.80 38  A 1 
ATOM 320  C CZ  . TYR A 1 38  ? -18.977 18.825  10.715  1.00 49.14 38  A 1 
ATOM 321  O OH  . TYR A 1 38  ? -19.828 18.677  11.766  1.00 46.40 38  A 1 
ATOM 322  N N   . GLY A 1 39  ? -13.183 17.753  5.922   1.00 73.86 39  A 1 
ATOM 323  C CA  . GLY A 1 39  ? -12.331 17.730  4.729   1.00 73.95 39  A 1 
ATOM 324  C C   . GLY A 1 39  ? -13.140 17.803  3.440   1.00 78.27 39  A 1 
ATOM 325  O O   . GLY A 1 39  ? -12.754 18.500  2.505   1.00 76.95 39  A 1 
ATOM 326  N N   . LEU A 1 40  ? -14.330 17.196  3.443   1.00 81.97 40  A 1 
ATOM 327  C CA  . LEU A 1 40  ? -15.277 17.291  2.336   1.00 84.58 40  A 1 
ATOM 328  C C   . LEU A 1 40  ? -15.785 18.727  2.125   1.00 87.33 40  A 1 
ATOM 329  O O   . LEU A 1 40  ? -15.846 19.179  0.992   1.00 86.57 40  A 1 
ATOM 330  C CB  . LEU A 1 40  ? -16.413 16.283  2.584   1.00 82.11 40  A 1 
ATOM 331  C CG  . LEU A 1 40  ? -17.381 16.141  1.394   1.00 74.96 40  A 1 
ATOM 332  C CD1 . LEU A 1 40  ? -17.872 14.698  1.297   1.00 69.95 40  A 1 
ATOM 333  C CD2 . LEU A 1 40  ? -18.611 17.035  1.521   1.00 68.62 40  A 1 
ATOM 334  N N   . ILE A 1 41  ? -16.110 19.478  3.189   1.00 85.95 41  A 1 
ATOM 335  C CA  . ILE A 1 41  ? -16.566 20.876  3.064   1.00 87.30 41  A 1 
ATOM 336  C C   . ILE A 1 41  ? -15.401 21.778  2.645   1.00 89.12 41  A 1 
ATOM 337  O O   . ILE A 1 41  ? -15.570 22.651  1.799   1.00 88.62 41  A 1 
ATOM 338  C CB  . ILE A 1 41  ? -17.235 21.366  4.371   1.00 85.39 41  A 1 
ATOM 339  C CG1 . ILE A 1 41  ? -18.503 20.533  4.661   1.00 78.32 41  A 1 
ATOM 340  C CG2 . ILE A 1 41  ? -17.589 22.865  4.290   1.00 77.48 41  A 1 
ATOM 341  C CD1 . ILE A 1 41  ? -19.214 20.893  5.973   1.00 70.68 41  A 1 
ATOM 342  N N   . ILE A 1 42  ? -14.205 21.544  3.203   1.00 89.36 42  A 1 
ATOM 343  C CA  . ILE A 1 42  ? -12.982 22.286  2.872   1.00 89.48 42  A 1 
ATOM 344  C C   . ILE A 1 42  ? -12.658 22.174  1.376   1.00 90.51 42  A 1 
ATOM 345  O O   . ILE A 1 42  ? -12.242 23.159  0.779   1.00 89.66 42  A 1 
ATOM 346  C CB  . ILE A 1 42  ? -11.815 21.806  3.772   1.00 87.38 42  A 1 
ATOM 347  C CG1 . ILE A 1 42  ? -12.091 22.189  5.244   1.00 83.21 42  A 1 
ATOM 348  C CG2 . ILE A 1 42  ? -10.468 22.390  3.317   1.00 82.73 42  A 1 
ATOM 349  C CD1 . ILE A 1 42  ? -11.083 21.608  6.244   1.00 77.45 42  A 1 
ATOM 350  N N   . ALA A 1 43  ? -12.931 21.036  0.738   1.00 91.07 43  A 1 
ATOM 351  C CA  . ALA A 1 43  ? -12.725 20.842  -0.701  1.00 91.28 43  A 1 
ATOM 352  C C   . ALA A 1 43  ? -13.499 21.837  -1.595  1.00 92.08 43  A 1 
ATOM 353  O O   . ALA A 1 43  ? -13.065 22.128  -2.709  1.00 91.24 43  A 1 
ATOM 354  C CB  . ALA A 1 43  ? -13.115 19.399  -1.043  1.00 91.11 43  A 1 
ATOM 355  N N   . PHE A 1 44  ? -14.629 22.376  -1.104  1.00 92.04 44  A 1 
ATOM 356  C CA  . PHE A 1 44  ? -15.492 23.320  -1.831  1.00 92.68 44  A 1 
ATOM 357  C C   . PHE A 1 44  ? -15.374 24.770  -1.335  1.00 93.09 44  A 1 
ATOM 358  O O   . PHE A 1 44  ? -16.087 25.649  -1.823  1.00 91.23 44  A 1 
ATOM 359  C CB  . PHE A 1 44  ? -16.944 22.838  -1.753  1.00 92.99 44  A 1 
ATOM 360  C CG  . PHE A 1 44  ? -17.184 21.465  -2.343  1.00 93.52 44  A 1 
ATOM 361  C CD1 . PHE A 1 44  ? -17.371 21.305  -3.728  1.00 91.13 44  A 1 
ATOM 362  C CD2 . PHE A 1 44  ? -17.216 20.336  -1.504  1.00 92.04 44  A 1 
ATOM 363  C CE1 . PHE A 1 44  ? -17.588 20.026  -4.268  1.00 91.31 44  A 1 
ATOM 364  C CE2 . PHE A 1 44  ? -17.428 19.055  -2.044  1.00 91.68 44  A 1 
ATOM 365  C CZ  . PHE A 1 44  ? -17.617 18.900  -3.425  1.00 92.05 44  A 1 
ATOM 366  N N   . LYS A 1 45  ? -14.505 25.035  -0.358  1.00 91.53 45  A 1 
ATOM 367  C CA  . LYS A 1 45  ? -14.298 26.355  0.244   1.00 91.45 45  A 1 
ATOM 368  C C   . LYS A 1 45  ? -12.879 26.854  0.000   1.00 91.64 45  A 1 
ATOM 369  O O   . LYS A 1 45  ? -11.966 26.057  -0.168  1.00 90.18 45  A 1 
ATOM 370  C CB  . LYS A 1 45  ? -14.615 26.296  1.743   1.00 90.74 45  A 1 
ATOM 371  C CG  . LYS A 1 45  ? -16.129 26.204  2.000   1.00 88.15 45  A 1 
ATOM 372  C CD  . LYS A 1 45  ? -16.436 26.452  3.475   1.00 86.32 45  A 1 
ATOM 373  C CE  . LYS A 1 45  ? -17.937 26.672  3.678   1.00 83.80 45  A 1 
ATOM 374  N NZ  . LYS A 1 45  ? -18.195 27.553  4.843   1.00 78.48 45  A 1 
ATOM 375  N N   . ASP A 1 46  ? -12.675 28.164  0.048   1.00 90.84 46  A 1 
ATOM 376  C CA  . ASP A 1 46  ? -11.342 28.759  0.143   1.00 90.28 46  A 1 
ATOM 377  C C   . ASP A 1 46  ? -10.939 28.851  1.620   1.00 90.69 46  A 1 
ATOM 378  O O   . ASP A 1 46  ? -11.097 29.882  2.283   1.00 88.87 46  A 1 
ATOM 379  C CB  . ASP A 1 46  ? -11.308 30.097  -0.597  1.00 88.34 46  A 1 
ATOM 380  C CG  . ASP A 1 46  ? -9.891  30.666  -0.680  1.00 82.33 46  A 1 
ATOM 381  O OD1 . ASP A 1 46  ? -8.932  29.861  -0.629  1.00 77.14 46  A 1 
ATOM 382  O OD2 . ASP A 1 46  ? -9.789  31.906  -0.800  1.00 77.30 46  A 1 
ATOM 383  N N   . TYR A 1 47  ? -10.529 27.712  2.173   1.00 88.37 47  A 1 
ATOM 384  C CA  . TYR A 1 47  ? -10.298 27.551  3.601   1.00 87.59 47  A 1 
ATOM 385  C C   . TYR A 1 47  ? -9.013  28.249  4.047   1.00 87.23 47  A 1 
ATOM 386  O O   . TYR A 1 47  ? -7.926  27.991  3.529   1.00 86.09 47  A 1 
ATOM 387  C CB  . TYR A 1 47  ? -10.287 26.067  3.977   1.00 86.80 47  A 1 
ATOM 388  C CG  . TYR A 1 47  ? -9.935  25.809  5.429   1.00 86.31 47  A 1 
ATOM 389  C CD1 . TYR A 1 47  ? -8.646  25.354  5.775   1.00 84.14 47  A 1 
ATOM 390  C CD2 . TYR A 1 47  ? -10.878 26.062  6.442   1.00 84.99 47  A 1 
ATOM 391  C CE1 . TYR A 1 47  ? -8.308  25.143  7.122   1.00 84.01 47  A 1 
ATOM 392  C CE2 . TYR A 1 47  ? -10.545 25.855  7.794   1.00 84.21 47  A 1 
ATOM 393  C CZ  . TYR A 1 47  ? -9.257  25.391  8.133   1.00 84.26 47  A 1 
ATOM 394  O OH  . TYR A 1 47  ? -8.932  25.186  9.439   1.00 82.21 47  A 1 
ATOM 395  N N   . SER A 1 48  ? -9.144  29.067  5.086   1.00 86.86 48  A 1 
ATOM 396  C CA  . SER A 1 48  ? -8.037  29.666  5.825   1.00 85.89 48  A 1 
ATOM 397  C C   . SER A 1 48  ? -8.179  29.334  7.311   1.00 85.70 48  A 1 
ATOM 398  O O   . SER A 1 48  ? -9.257  29.562  7.870   1.00 83.02 48  A 1 
ATOM 399  C CB  . SER A 1 48  ? -8.018  31.177  5.598   1.00 83.95 48  A 1 
ATOM 400  O OG  . SER A 1 48  ? -7.051  31.795  6.426   1.00 74.95 48  A 1 
ATOM 401  N N   . PRO A 1 49  ? -7.106  28.857  7.981   1.00 83.87 49  A 1 
ATOM 402  C CA  . PRO A 1 49  ? -7.141  28.555  9.412   1.00 82.72 49  A 1 
ATOM 403  C C   . PRO A 1 49  ? -7.622  29.730  10.273  1.00 83.77 49  A 1 
ATOM 404  O O   . PRO A 1 49  ? -8.369  29.527  11.220  1.00 81.83 49  A 1 
ATOM 405  C CB  . PRO A 1 49  ? -5.710  28.139  9.775   1.00 80.90 49  A 1 
ATOM 406  C CG  . PRO A 1 49  ? -5.154  27.577  8.470   1.00 78.70 49  A 1 
ATOM 407  C CD  . PRO A 1 49  ? -5.821  28.448  7.412   1.00 80.91 49  A 1 
ATOM 408  N N   . GLY A 1 50  ? -7.257  30.970  9.919   1.00 85.77 50  A 1 
ATOM 409  C CA  . GLY A 1 50  ? -7.668  32.179  10.644  1.00 86.84 50  A 1 
ATOM 410  C C   . GLY A 1 50  ? -9.161  32.515  10.543  1.00 88.93 50  A 1 
ATOM 411  O O   . GLY A 1 50  ? -9.700  33.153  11.438  1.00 87.81 50  A 1 
ATOM 412  N N   . ARG A 1 51  ? -9.854  32.076  9.480   1.00 87.02 51  A 1 
ATOM 413  C CA  . ARG A 1 51  ? -11.307 32.281  9.293   1.00 87.63 51  A 1 
ATOM 414  C C   . ARG A 1 51  ? -12.139 31.086  9.773   1.00 87.58 51  A 1 
ATOM 415  O O   . ARG A 1 51  ? -13.352 31.208  9.936   1.00 83.73 51  A 1 
ATOM 416  C CB  . ARG A 1 51  ? -11.606 32.599  7.820   1.00 87.33 51  A 1 
ATOM 417  C CG  . ARG A 1 51  ? -11.010 33.938  7.363   1.00 84.63 51  A 1 
ATOM 418  C CD  . ARG A 1 51  ? -11.371 34.202  5.896   1.00 83.31 51  A 1 
ATOM 419  N NE  . ARG A 1 51  ? -10.776 35.462  5.400   1.00 78.28 51  A 1 
ATOM 420  C CZ  . ARG A 1 51  ? -10.713 35.843  4.135   1.00 73.91 51  A 1 
ATOM 421  N NH1 . ARG A 1 51  ? -11.205 35.119  3.163   1.00 70.14 51  A 1 
ATOM 422  N NH2 . ARG A 1 51  ? -10.145 36.972  3.816   1.00 66.23 51  A 1 
ATOM 423  N N   . GLY A 1 52  ? -11.499 29.948  9.979   1.00 84.40 52  A 1 
ATOM 424  C CA  . GLY A 1 52  ? -12.183 28.695  10.271  1.00 84.06 52  A 1 
ATOM 425  C C   . GLY A 1 52  ? -13.042 28.193  9.104   1.00 85.97 52  A 1 
ATOM 426  O O   . GLY A 1 52  ? -13.156 28.823  8.051   1.00 84.48 52  A 1 
ATOM 427  N N   . ILE A 1 53  ? -13.678 27.038  9.290   1.00 84.97 53  A 1 
ATOM 428  C CA  . ILE A 1 53  ? -14.492 26.395  8.242   1.00 85.53 53  A 1 
ATOM 429  C C   . ILE A 1 53  ? -15.720 27.246  7.879   1.00 87.18 53  A 1 
ATOM 430  O O   . ILE A 1 53  ? -16.057 27.379  6.705   1.00 86.25 53  A 1 
ATOM 431  C CB  . ILE A 1 53  ? -14.907 24.970  8.688   1.00 83.16 53  A 1 
ATOM 432  C CG1 . ILE A 1 53  ? -13.650 24.090  8.890   1.00 76.98 53  A 1 
ATOM 433  C CG2 . ILE A 1 53  ? -15.858 24.313  7.669   1.00 75.20 53  A 1 
ATOM 434  C CD1 . ILE A 1 53  ? -13.937 22.764  9.605   1.00 69.55 53  A 1 
ATOM 435  N N   . TRP A 1 54  ? -16.377 27.841  8.855   1.00 85.94 54  A 1 
ATOM 436  C CA  . TRP A 1 54  ? -17.631 28.569  8.630   1.00 86.28 54  A 1 
ATOM 437  C C   . TRP A 1 54  ? -17.419 29.979  8.071   1.00 89.27 54  A 1 
ATOM 438  O O   . TRP A 1 54  ? -18.190 30.397  7.211   1.00 87.53 54  A 1 
ATOM 439  C CB  . TRP A 1 54  ? -18.453 28.554  9.922   1.00 83.55 54  A 1 
ATOM 440  C CG  . TRP A 1 54  ? -18.859 27.172  10.359  1.00 80.67 54  A 1 
ATOM 441  C CD1 . TRP A 1 54  ? -18.413 26.516  11.450  1.00 75.94 54  A 1 
ATOM 442  C CD2 . TRP A 1 54  ? -19.775 26.246  9.693   1.00 76.61 54  A 1 
ATOM 443  N NE1 . TRP A 1 54  ? -18.981 25.257  11.509  1.00 73.47 54  A 1 
ATOM 444  C CE2 . TRP A 1 54  ? -19.833 25.037  10.450  1.00 74.96 54  A 1 
ATOM 445  C CE3 . TRP A 1 54  ? -20.562 26.309  8.520   1.00 69.50 54  A 1 
ATOM 446  C CZ2 . TRP A 1 54  ? -20.631 23.949  10.073  1.00 68.91 54  A 1 
ATOM 447  C CZ3 . TRP A 1 54  ? -21.367 25.221  8.132   1.00 68.50 54  A 1 
ATOM 448  C CH2 . TRP A 1 54  ? -21.405 24.044  8.901   1.00 68.18 54  A 1 
ATOM 449  N N   . GLY A 1 55  ? -16.340 30.656  8.479   1.00 88.77 55  A 1 
ATOM 450  C CA  . GLY A 1 55  ? -15.977 31.987  7.974   1.00 90.70 55  A 1 
ATOM 451  C C   . GLY A 1 55  ? -15.288 31.988  6.601   1.00 92.34 55  A 1 
ATOM 452  O O   . GLY A 1 55  ? -15.118 33.040  5.997   1.00 91.35 55  A 1 
ATOM 453  N N   . SER A 1 56  ? -14.888 30.820  6.095   1.00 90.06 56  A 1 
ATOM 454  C CA  . SER A 1 56  ? -14.246 30.695  4.784   1.00 90.58 56  A 1 
ATOM 455  C C   . SER A 1 56  ? -15.276 30.718  3.641   1.00 91.62 56  A 1 
ATOM 456  O O   . SER A 1 56  ? -16.303 30.031  3.733   1.00 90.66 56  A 1 
ATOM 457  C CB  . SER A 1 56  ? -13.414 29.418  4.723   1.00 89.50 56  A 1 
ATOM 458  O OG  . SER A 1 56  ? -12.333 29.504  5.635   1.00 84.46 56  A 1 
ATOM 459  N N   . PRO A 1 57  ? -15.028 31.480  2.541   1.00 93.08 57  A 1 
ATOM 460  C CA  . PRO A 1 57  ? -15.977 31.617  1.439   1.00 93.42 57  A 1 
ATOM 461  C C   . PRO A 1 57  ? -16.177 30.298  0.684   1.00 93.81 57  A 1 
ATOM 462  O O   . PRO A 1 57  ? -15.273 29.472  0.568   1.00 92.45 57  A 1 
ATOM 463  C CB  . PRO A 1 57  ? -15.419 32.729  0.541   1.00 92.24 57  A 1 
ATOM 464  C CG  . PRO A 1 57  ? -13.915 32.666  0.798   1.00 90.07 57  A 1 
ATOM 465  C CD  . PRO A 1 57  ? -13.828 32.262  2.270   1.00 91.72 57  A 1 
ATOM 466  N N   . TRP A 1 58  ? -17.385 30.111  0.147   1.00 92.29 58  A 1 
ATOM 467  C CA  . TRP A 1 58  ? -17.717 28.975  -0.713  1.00 92.95 58  A 1 
ATOM 468  C C   . TRP A 1 58  ? -17.266 29.256  -2.149  1.00 93.10 58  A 1 
ATOM 469  O O   . TRP A 1 58  ? -17.690 30.241  -2.746  1.00 90.09 58  A 1 
ATOM 470  C CB  . TRP A 1 58  ? -19.221 28.704  -0.644  1.00 91.40 58  A 1 
ATOM 471  C CG  . TRP A 1 58  ? -19.652 27.464  -1.362  1.00 88.30 58  A 1 
ATOM 472  C CD1 . TRP A 1 58  ? -20.002 27.385  -2.665  1.00 82.72 58  A 1 
ATOM 473  C CD2 . TRP A 1 58  ? -19.769 26.105  -0.834  1.00 87.21 58  A 1 
ATOM 474  N NE1 . TRP A 1 58  ? -20.331 26.080  -2.975  1.00 82.86 58  A 1 
ATOM 475  C CE2 . TRP A 1 58  ? -20.212 25.249  -1.883  1.00 85.50 58  A 1 
ATOM 476  C CE3 . TRP A 1 58  ? -19.555 25.517  0.430   1.00 83.39 58  A 1 
ATOM 477  C CZ2 . TRP A 1 58  ? -20.438 23.876  -1.690  1.00 82.27 58  A 1 
ATOM 478  C CZ3 . TRP A 1 58  ? -19.778 24.138  0.638   1.00 80.90 58  A 1 
ATOM 479  C CH2 . TRP A 1 58  ? -20.218 23.320  -0.415  1.00 79.60 58  A 1 
ATOM 480  N N   . VAL A 1 59  ? -16.425 28.385  -2.711  1.00 91.22 59  A 1 
ATOM 481  C CA  . VAL A 1 59  ? -15.863 28.535  -4.070  1.00 91.47 59  A 1 
ATOM 482  C C   . VAL A 1 59  ? -16.311 27.432  -5.038  1.00 91.92 59  A 1 
ATOM 483  O O   . VAL A 1 59  ? -15.990 27.465  -6.228  1.00 88.49 59  A 1 
ATOM 484  C CB  . VAL A 1 59  ? -14.328 28.670  -4.030  1.00 90.29 59  A 1 
ATOM 485  C CG1 . VAL A 1 59  ? -13.897 29.911  -3.234  1.00 82.94 59  A 1 
ATOM 486  C CG2 . VAL A 1 59  ? -13.629 27.435  -3.455  1.00 83.19 59  A 1 
ATOM 487  N N   . GLY A 1 60  ? -17.084 26.457  -4.561  1.00 90.05 60  A 1 
ATOM 488  C CA  . GLY A 1 60  ? -17.605 25.364  -5.382  1.00 90.27 60  A 1 
ATOM 489  C C   . GLY A 1 60  ? -16.495 24.477  -5.958  1.00 91.68 60  A 1 
ATOM 490  O O   . GLY A 1 60  ? -15.636 24.000  -5.229  1.00 89.67 60  A 1 
ATOM 491  N N   . PHE A 1 61  ? -16.511 24.261  -7.274  1.00 93.92 61  A 1 
ATOM 492  C CA  . PHE A 1 61  ? -15.606 23.310  -7.937  1.00 94.74 61  A 1 
ATOM 493  C C   . PHE A 1 61  ? -14.282 23.907  -8.452  1.00 95.17 61  A 1 
ATOM 494  O O   . PHE A 1 61  ? -13.614 23.278  -9.273  1.00 93.14 61  A 1 
ATOM 495  C CB  . PHE A 1 61  ? -16.373 22.573  -9.046  1.00 93.76 61  A 1 
ATOM 496  C CG  . PHE A 1 61  ? -17.460 21.654  -8.534  1.00 93.67 61  A 1 
ATOM 497  C CD1 . PHE A 1 61  ? -17.122 20.373  -8.054  1.00 88.27 61  A 1 
ATOM 498  C CD2 . PHE A 1 61  ? -18.804 22.064  -8.533  1.00 88.92 61  A 1 
ATOM 499  C CE1 . PHE A 1 61  ? -18.122 19.507  -7.582  1.00 87.12 61  A 1 
ATOM 500  C CE2 . PHE A 1 61  ? -19.805 21.199  -8.056  1.00 87.95 61  A 1 
ATOM 501  C CZ  . PHE A 1 61  ? -19.464 19.919  -7.584  1.00 88.55 61  A 1 
ATOM 502  N N   . ILE A 1 62  ? -13.881 25.105  -7.992  1.00 93.44 62  A 1 
ATOM 503  C CA  . ILE A 1 62  ? -12.673 25.782  -8.500  1.00 92.97 62  A 1 
ATOM 504  C C   . ILE A 1 62  ? -11.423 24.910  -8.329  1.00 92.96 62  A 1 
ATOM 505  O O   . ILE A 1 62  ? -10.686 24.707  -9.293  1.00 92.15 62  A 1 
ATOM 506  C CB  . ILE A 1 62  ? -12.517 27.178  -7.846  1.00 92.20 62  A 1 
ATOM 507  C CG1 . ILE A 1 62  ? -13.610 28.118  -8.408  1.00 84.23 62  A 1 
ATOM 508  C CG2 . ILE A 1 62  ? -11.118 27.777  -8.097  1.00 82.10 62  A 1 
ATOM 509  C CD1 . ILE A 1 62  ? -13.706 29.473  -7.698  1.00 73.54 62  A 1 
ATOM 510  N N   . HIS A 1 63  ? -11.219 24.323  -7.141  1.00 92.84 63  A 1 
ATOM 511  C CA  . HIS A 1 63  ? -10.053 23.472  -6.865  1.00 92.54 63  A 1 
ATOM 512  C C   . HIS A 1 63  ? -10.033 22.193  -7.713  1.00 93.24 63  A 1 
ATOM 513  O O   . HIS A 1 63  ? -8.977  21.754  -8.169  1.00 92.65 63  A 1 
ATOM 514  C CB  . HIS A 1 63  ? -10.020 23.139  -5.372  1.00 91.78 63  A 1 
ATOM 515  C CG  . HIS A 1 63  ? -9.893  24.364  -4.507  1.00 90.90 63  A 1 
ATOM 516  N ND1 . HIS A 1 63  ? -8.876  25.302  -4.572  1.00 82.91 63  A 1 
ATOM 517  C CD2 . HIS A 1 63  ? -10.779 24.778  -3.552  1.00 83.58 63  A 1 
ATOM 518  C CE1 . HIS A 1 63  ? -9.154  26.259  -3.682  1.00 84.94 63  A 1 
ATOM 519  N NE2 . HIS A 1 63  ? -10.300 25.981  -3.039  1.00 85.93 63  A 1 
ATOM 520  N N   . PHE A 1 64  ? -11.202 21.624  -8.018  1.00 93.71 64  A 1 
ATOM 521  C CA  . PHE A 1 64  ? -11.317 20.475  -8.917  1.00 94.49 64  A 1 
ATOM 522  C C   . PHE A 1 64  ? -10.967 20.862  -10.356 1.00 95.19 64  A 1 
ATOM 523  O O   . PHE A 1 64  ? -10.174 20.182  -11.002 1.00 94.50 64  A 1 
ATOM 524  C CB  . PHE A 1 64  ? -12.730 19.885  -8.855  1.00 94.00 64  A 1 
ATOM 525  C CG  . PHE A 1 64  ? -13.120 19.347  -7.495  1.00 93.96 64  A 1 
ATOM 526  C CD1 . PHE A 1 64  ? -12.887 17.996  -7.177  1.00 91.24 64  A 1 
ATOM 527  C CD2 . PHE A 1 64  ? -13.720 20.193  -6.546  1.00 92.16 64  A 1 
ATOM 528  C CE1 . PHE A 1 64  ? -13.259 17.495  -5.922  1.00 90.70 64  A 1 
ATOM 529  C CE2 . PHE A 1 64  ? -14.087 19.696  -5.287  1.00 91.12 64  A 1 
ATOM 530  C CZ  . PHE A 1 64  ? -13.863 18.347  -4.976  1.00 91.34 64  A 1 
ATOM 531  N N   . LYS A 1 65  ? -11.493 21.994  -10.856 1.00 94.66 65  A 1 
ATOM 532  C CA  . LYS A 1 65  ? -11.151 22.508  -12.191 1.00 94.50 65  A 1 
ATOM 533  C C   . LYS A 1 65  ? -9.659  22.804  -12.316 1.00 93.98 65  A 1 
ATOM 534  O O   . LYS A 1 65  ? -9.068  22.458  -13.330 1.00 93.09 65  A 1 
ATOM 535  C CB  . LYS A 1 65  ? -11.967 23.769  -12.518 1.00 94.98 65  A 1 
ATOM 536  C CG  . LYS A 1 65  ? -13.445 23.465  -12.794 1.00 87.84 65  A 1 
ATOM 537  C CD  . LYS A 1 65  ? -14.189 24.763  -13.140 1.00 84.18 65  A 1 
ATOM 538  C CE  . LYS A 1 65  ? -15.667 24.488  -13.424 1.00 77.33 65  A 1 
ATOM 539  N NZ  . LYS A 1 65  ? -16.395 25.728  -13.801 1.00 68.67 65  A 1 
ATOM 540  N N   . GLN A 1 66  ? -9.049  23.393  -11.280 1.00 93.76 66  A 1 
ATOM 541  C CA  . GLN A 1 66  ? -7.608  23.632  -11.220 1.00 92.37 66  A 1 
ATOM 542  C C   . GLN A 1 66  ? -6.812  22.321  -11.300 1.00 93.19 66  A 1 
ATOM 543  O O   . GLN A 1 66  ? -5.824  22.249  -12.026 1.00 91.86 66  A 1 
ATOM 544  C CB  . GLN A 1 66  ? -7.285  24.396  -9.928  1.00 89.94 66  A 1 
ATOM 545  C CG  . GLN A 1 66  ? -5.798  24.762  -9.783  1.00 80.97 66  A 1 
ATOM 546  C CD  . GLN A 1 66  ? -5.486  25.443  -8.451  1.00 80.24 66  A 1 
ATOM 547  O OE1 . GLN A 1 66  ? -6.342  25.678  -7.617  1.00 74.97 66  A 1 
ATOM 548  N NE2 . GLN A 1 66  ? -4.242  25.774  -8.190  1.00 73.41 66  A 1 
ATOM 549  N N   . PHE A 1 67  ? -7.247  21.278  -10.588 1.00 92.58 67  A 1 
ATOM 550  C CA  . PHE A 1 67  ? -6.588  19.976  -10.621 1.00 93.35 67  A 1 
ATOM 551  C C   . PHE A 1 67  ? -6.724  19.284  -11.985 1.00 94.33 67  A 1 
ATOM 552  O O   . PHE A 1 67  ? -5.716  18.915  -12.585 1.00 94.23 67  A 1 
ATOM 553  C CB  . PHE A 1 67  ? -7.141  19.102  -9.489  1.00 93.59 67  A 1 
ATOM 554  C CG  . PHE A 1 67  ? -6.523  17.719  -9.434  1.00 93.97 67  A 1 
ATOM 555  C CD1 . PHE A 1 67  ? -7.341  16.576  -9.538  1.00 91.92 67  A 1 
ATOM 556  C CD2 . PHE A 1 67  ? -5.131  17.568  -9.289  1.00 92.51 67  A 1 
ATOM 557  C CE1 . PHE A 1 67  ? -6.772  15.295  -9.474  1.00 92.07 67  A 1 
ATOM 558  C CE2 . PHE A 1 67  ? -4.562  16.285  -9.234  1.00 92.01 67  A 1 
ATOM 559  C CZ  . PHE A 1 67  ? -5.384  15.148  -9.320  1.00 92.23 67  A 1 
ATOM 560  N N   . PHE A 1 68  ? -7.955  19.166  -12.510 1.00 94.76 68  A 1 
ATOM 561  C CA  . PHE A 1 68  ? -8.213  18.484  -13.786 1.00 95.30 68  A 1 
ATOM 562  C C   . PHE A 1 68  ? -7.699  19.251  -15.009 1.00 95.65 68  A 1 
ATOM 563  O O   . PHE A 1 68  ? -7.271  18.627  -15.978 1.00 94.36 68  A 1 
ATOM 564  C CB  . PHE A 1 68  ? -9.719  18.222  -13.934 1.00 94.81 68  A 1 
ATOM 565  C CG  . PHE A 1 68  ? -10.311 17.276  -12.905 1.00 94.48 68  A 1 
ATOM 566  C CD1 . PHE A 1 68  ? -9.755  16.001  -12.716 1.00 90.16 68  A 1 
ATOM 567  C CD2 . PHE A 1 68  ? -11.425 17.665  -12.138 1.00 90.81 68  A 1 
ATOM 568  C CE1 . PHE A 1 68  ? -10.290 15.130  -11.753 1.00 89.41 68  A 1 
ATOM 569  C CE2 . PHE A 1 68  ? -11.963 16.796  -11.176 1.00 90.18 68  A 1 
ATOM 570  C CZ  . PHE A 1 68  ? -11.392 15.528  -10.979 1.00 90.38 68  A 1 
ATOM 571  N N   . GLY A 1 69  ? -7.719  20.588  -14.967 1.00 94.36 69  A 1 
ATOM 572  C CA  . GLY A 1 69  ? -7.161  21.450  -16.014 1.00 94.26 69  A 1 
ATOM 573  C C   . GLY A 1 69  ? -5.645  21.611  -15.934 1.00 93.87 69  A 1 
ATOM 574  O O   . GLY A 1 69  ? -5.053  22.245  -16.800 1.00 90.50 69  A 1 
ATOM 575  N N   . GLY A 1 70  ? -5.001  21.063  -14.900 1.00 93.97 70  A 1 
ATOM 576  C CA  . GLY A 1 70  ? -3.560  21.138  -14.723 1.00 93.05 70  A 1 
ATOM 577  C C   . GLY A 1 70  ? -2.799  20.365  -15.805 1.00 93.65 70  A 1 
ATOM 578  O O   . GLY A 1 70  ? -3.097  19.206  -16.088 1.00 91.61 70  A 1 
ATOM 579  N N   . PHE A 1 71  ? -1.738  20.976  -16.356 1.00 94.18 71  A 1 
ATOM 580  C CA  . PHE A 1 71  ? -0.881  20.373  -17.392 1.00 93.52 71  A 1 
ATOM 581  C C   . PHE A 1 71  ? -0.355  18.977  -17.013 1.00 93.15 71  A 1 
ATOM 582  O O   . PHE A 1 71  ? -0.231  18.081  -17.854 1.00 90.60 71  A 1 
ATOM 583  C CB  . PHE A 1 71  ? 0.288   21.337  -17.656 1.00 92.57 71  A 1 
ATOM 584  C CG  . PHE A 1 71  ? 1.257   20.865  -18.722 1.00 88.62 71  A 1 
ATOM 585  C CD1 . PHE A 1 71  ? 2.487   20.286  -18.361 1.00 83.56 71  A 1 
ATOM 586  C CD2 . PHE A 1 71  ? 0.924   20.993  -20.082 1.00 84.42 71  A 1 
ATOM 587  C CE1 . PHE A 1 71  ? 3.380   19.839  -19.350 1.00 81.29 71  A 1 
ATOM 588  C CE2 . PHE A 1 71  ? 1.814   20.545  -21.072 1.00 82.20 71  A 1 
ATOM 589  C CZ  . PHE A 1 71  ? 3.044   19.966  -20.706 1.00 81.34 71  A 1 
ATOM 590  N N   . PHE A 1 72  ? -0.081  18.754  -15.720 1.00 93.31 72  A 1 
ATOM 591  C CA  . PHE A 1 72  ? 0.485   17.498  -15.224 1.00 93.54 72  A 1 
ATOM 592  C C   . PHE A 1 72  ? -0.555  16.423  -14.880 1.00 94.92 72  A 1 
ATOM 593  O O   . PHE A 1 72  ? -0.160  15.284  -14.637 1.00 94.06 72  A 1 
ATOM 594  C CB  . PHE A 1 72  ? 1.409   17.800  -14.037 1.00 91.51 72  A 1 
ATOM 595  C CG  . PHE A 1 72  ? 2.543   18.750  -14.376 1.00 89.85 72  A 1 
ATOM 596  C CD1 . PHE A 1 72  ? 3.524   18.376  -15.316 1.00 84.44 72  A 1 
ATOM 597  C CD2 . PHE A 1 72  ? 2.613   20.018  -13.770 1.00 84.62 72  A 1 
ATOM 598  C CE1 . PHE A 1 72  ? 4.560   19.263  -15.652 1.00 82.23 72  A 1 
ATOM 599  C CE2 . PHE A 1 72  ? 3.650   20.905  -14.104 1.00 82.55 72  A 1 
ATOM 600  C CZ  . PHE A 1 72  ? 4.624   20.529  -15.049 1.00 81.69 72  A 1 
ATOM 601  N N   . PHE A 1 73  ? -1.871  16.726  -14.881 1.00 94.67 73  A 1 
ATOM 602  C CA  . PHE A 1 73  ? -2.915  15.816  -14.391 1.00 95.65 73  A 1 
ATOM 603  C C   . PHE A 1 73  ? -2.867  14.427  -15.047 1.00 96.26 73  A 1 
ATOM 604  O O   . PHE A 1 73  ? -2.785  13.415  -14.353 1.00 96.15 73  A 1 
ATOM 605  C CB  . PHE A 1 73  ? -4.300  16.447  -14.599 1.00 95.48 73  A 1 
ATOM 606  C CG  . PHE A 1 73  ? -5.434  15.483  -14.307 1.00 95.74 73  A 1 
ATOM 607  C CD1 . PHE A 1 73  ? -6.206  14.947  -15.357 1.00 93.41 73  A 1 
ATOM 608  C CD2 . PHE A 1 73  ? -5.677  15.067  -12.983 1.00 94.32 73  A 1 
ATOM 609  C CE1 . PHE A 1 73  ? -7.216  14.010  -15.086 1.00 93.55 73  A 1 
ATOM 610  C CE2 . PHE A 1 73  ? -6.684  14.126  -12.711 1.00 93.75 73  A 1 
ATOM 611  C CZ  . PHE A 1 73  ? -7.457  13.599  -13.761 1.00 93.79 73  A 1 
ATOM 612  N N   . SER A 1 74  ? -2.857  14.371  -16.386 1.00 96.29 74  A 1 
ATOM 613  C CA  . SER A 1 74  ? -2.835  13.100  -17.130 1.00 96.49 74  A 1 
ATOM 614  C C   . SER A 1 74  ? -1.606  12.248  -16.786 1.00 96.52 74  A 1 
ATOM 615  O O   . SER A 1 74  ? -1.706  11.039  -16.586 1.00 95.77 74  A 1 
ATOM 616  C CB  . SER A 1 74  ? -2.874  13.398  -18.629 1.00 95.91 74  A 1 
ATOM 617  O OG  . SER A 1 74  ? -2.858  12.196  -19.368 1.00 78.44 74  A 1 
ATOM 618  N N   . ARG A 1 75  ? -0.438  12.892  -16.638 1.00 96.93 75  A 1 
ATOM 619  C CA  . ARG A 1 75  ? 0.805   12.223  -16.246 1.00 96.75 75  A 1 
ATOM 620  C C   . ARG A 1 75  ? 0.749   11.697  -14.810 1.00 97.10 75  A 1 
ATOM 621  O O   . ARG A 1 75  ? 1.120   10.546  -14.586 1.00 96.41 75  A 1 
ATOM 622  C CB  . ARG A 1 75  ? 1.969   13.203  -16.469 1.00 95.63 75  A 1 
ATOM 623  C CG  . ARG A 1 75  ? 3.302   12.665  -15.944 1.00 91.70 75  A 1 
ATOM 624  C CD  . ARG A 1 75  ? 4.416   13.673  -16.237 1.00 88.92 75  A 1 
ATOM 625  N NE  . ARG A 1 75  ? 5.442   13.627  -15.191 1.00 81.68 75  A 1 
ATOM 626  C CZ  . ARG A 1 75  ? 6.431   14.477  -15.043 1.00 77.47 75  A 1 
ATOM 627  N NH1 . ARG A 1 75  ? 6.720   15.383  -15.933 1.00 70.50 75  A 1 
ATOM 628  N NH2 . ARG A 1 75  ? 7.138   14.451  -13.956 1.00 68.42 75  A 1 
ATOM 629  N N   . LEU A 1 76  ? 0.267   12.508  -13.866 1.00 96.09 76  A 1 
ATOM 630  C CA  . LEU A 1 76  ? 0.130   12.129  -12.455 1.00 96.24 76  A 1 
ATOM 631  C C   . LEU A 1 76  ? -0.824  10.941  -12.286 1.00 96.79 76  A 1 
ATOM 632  O O   . LEU A 1 76  ? -0.493  9.976   -11.598 1.00 96.50 76  A 1 
ATOM 633  C CB  . LEU A 1 76  ? -0.383  13.335  -11.651 1.00 95.74 76  A 1 
ATOM 634  C CG  . LEU A 1 76  ? 0.588   14.524  -11.552 1.00 94.24 76  A 1 
ATOM 635  C CD1 . LEU A 1 76  ? -0.139  15.707  -10.915 1.00 91.94 76  A 1 
ATOM 636  C CD2 . LEU A 1 76  ? 1.818   14.194  -10.718 1.00 91.73 76  A 1 
ATOM 637  N N   . LEU A 1 77  ? -1.975  10.984  -12.970 1.00 96.20 77  A 1 
ATOM 638  C CA  . LEU A 1 77  ? -2.949  9.895   -12.973 1.00 96.38 77  A 1 
ATOM 639  C C   . LEU A 1 77  ? -2.345  8.616   -13.561 1.00 96.58 77  A 1 
ATOM 640  O O   . LEU A 1 77  ? -2.416  7.558   -12.939 1.00 96.35 77  A 1 
ATOM 641  C CB  . LEU A 1 77  ? -4.199  10.344  -13.744 1.00 96.20 77  A 1 
ATOM 642  C CG  . LEU A 1 77  ? -5.318  9.288   -13.782 1.00 94.78 77  A 1 
ATOM 643  C CD1 . LEU A 1 77  ? -5.884  8.999   -12.392 1.00 90.19 77  A 1 
ATOM 644  C CD2 . LEU A 1 77  ? -6.452  9.774   -14.678 1.00 90.54 77  A 1 
ATOM 645  N N   . ARG A 1 78  ? -1.690  8.713   -14.723 1.00 96.77 78  A 1 
ATOM 646  C CA  . ARG A 1 78  ? -1.011  7.578   -15.365 1.00 97.02 78  A 1 
ATOM 647  C C   . ARG A 1 78  ? 0.042   6.954   -14.451 1.00 97.13 78  A 1 
ATOM 648  O O   . ARG A 1 78  ? 0.073   5.737   -14.312 1.00 96.34 78  A 1 
ATOM 649  C CB  . ARG A 1 78  ? -0.394  8.041   -16.696 1.00 96.57 78  A 1 
ATOM 650  C CG  . ARG A 1 78  ? 0.279   6.885   -17.458 1.00 92.95 78  A 1 
ATOM 651  C CD  . ARG A 1 78  ? 1.001   7.388   -18.716 1.00 90.55 78  A 1 
ATOM 652  N NE  . ARG A 1 78  ? 2.191   8.198   -18.373 1.00 81.14 78  A 1 
ATOM 653  C CZ  . ARG A 1 78  ? 2.968   8.851   -19.219 1.00 75.73 78  A 1 
ATOM 654  N NH1 . ARG A 1 78  ? 2.750   8.856   -20.510 1.00 67.80 78  A 1 
ATOM 655  N NH2 . ARG A 1 78  ? 3.991   9.529   -18.780 1.00 65.52 78  A 1 
ATOM 656  N N   . ASN A 1 79  ? 0.907   7.766   -13.833 1.00 96.83 79  A 1 
ATOM 657  C CA  . ASN A 1 79  ? 1.960   7.258   -12.948 1.00 96.87 79  A 1 
ATOM 658  C C   . ASN A 1 79  ? 1.382   6.592   -11.695 1.00 97.35 79  A 1 
ATOM 659  O O   . ASN A 1 79  ? 1.838   5.512   -11.326 1.00 96.97 79  A 1 
ATOM 660  C CB  . ASN A 1 79  ? 2.907   8.402   -12.568 1.00 96.46 79  A 1 
ATOM 661  C CG  . ASN A 1 79  ? 3.788   8.896   -13.699 1.00 95.46 79  A 1 
ATOM 662  O OD1 . ASN A 1 79  ? 3.937   8.295   -14.757 1.00 88.17 79  A 1 
ATOM 663  N ND2 . ASN A 1 79  ? 4.441   10.012  -13.471 1.00 88.69 79  A 1 
ATOM 664  N N   . THR A 1 80  ? 0.351   7.196   -11.095 1.00 97.23 80  A 1 
ATOM 665  C CA  . THR A 1 80  ? -0.361  6.636   -9.936  1.00 97.36 80  A 1 
ATOM 666  C C   . THR A 1 80  ? -0.936  5.264   -10.276 1.00 97.58 80  A 1 
ATOM 667  O O   . THR A 1 80  ? -0.602  4.278   -9.622  1.00 96.85 80  A 1 
ATOM 668  C CB  . THR A 1 80  ? -1.479  7.582   -9.463  1.00 96.98 80  A 1 
ATOM 669  O OG1 . THR A 1 80  ? -0.947  8.858   -9.192  1.00 93.24 80  A 1 
ATOM 670  C CG2 . THR A 1 80  ? -2.149  7.109   -8.181  1.00 93.68 80  A 1 
ATOM 671  N N   . LEU A 1 81  ? -1.713  5.177   -11.362 1.00 97.01 81  A 1 
ATOM 672  C CA  . LEU A 1 81  ? -2.322  3.921   -11.803 1.00 96.91 81  A 1 
ATOM 673  C C   . LEU A 1 81  ? -1.274  2.873   -12.194 1.00 97.04 81  A 1 
ATOM 674  O O   . LEU A 1 81  ? -1.417  1.714   -11.824 1.00 96.50 81  A 1 
ATOM 675  C CB  . LEU A 1 81  ? -3.273  4.190   -12.981 1.00 96.55 81  A 1 
ATOM 676  C CG  . LEU A 1 81  ? -4.555  4.963   -12.612 1.00 94.33 81  A 1 
ATOM 677  C CD1 . LEU A 1 81  ? -5.338  5.260   -13.891 1.00 88.86 81  A 1 
ATOM 678  C CD2 . LEU A 1 81  ? -5.458  4.179   -11.662 1.00 89.34 81  A 1 
ATOM 679  N N   . LEU A 1 82  ? -0.197  3.255   -12.898 1.00 96.83 82  A 1 
ATOM 680  C CA  . LEU A 1 82  ? 0.855   2.310   -13.291 1.00 97.09 82  A 1 
ATOM 681  C C   . LEU A 1 82  ? 1.577   1.713   -12.083 1.00 97.34 82  A 1 
ATOM 682  O O   . LEU A 1 82  ? 1.812   0.507   -12.065 1.00 96.81 82  A 1 
ATOM 683  C CB  . LEU A 1 82  ? 1.872   2.989   -14.221 1.00 96.68 82  A 1 
ATOM 684  C CG  . LEU A 1 82  ? 1.401   3.148   -15.675 1.00 94.25 82  A 1 
ATOM 685  C CD1 . LEU A 1 82  ? 2.423   3.996   -16.440 1.00 88.93 82  A 1 
ATOM 686  C CD2 . LEU A 1 82  ? 1.280   1.805   -16.397 1.00 88.85 82  A 1 
ATOM 687  N N   . ILE A 1 83  ? 1.925   2.527   -11.077 1.00 97.59 83  A 1 
ATOM 688  C CA  . ILE A 1 83  ? 2.550   2.031   -9.847  1.00 97.57 83  A 1 
ATOM 689  C C   . ILE A 1 83  ? 1.595   1.075   -9.132  1.00 97.70 83  A 1 
ATOM 690  O O   . ILE A 1 83  ? 2.000   -0.035  -8.799  1.00 97.29 83  A 1 
ATOM 691  C CB  . ILE A 1 83  ? 3.030   3.200   -8.952  1.00 97.16 83  A 1 
ATOM 692  C CG1 . ILE A 1 83  ? 4.253   3.876   -9.620  1.00 95.49 83  A 1 
ATOM 693  C CG2 . ILE A 1 83  ? 3.401   2.707   -7.540  1.00 94.95 83  A 1 
ATOM 694  C CD1 . ILE A 1 83  ? 4.719   5.168   -8.937  1.00 87.71 83  A 1 
ATOM 695  N N   . SER A 1 84  ? 0.322   1.440   -8.979  1.00 97.70 84  A 1 
ATOM 696  C CA  . SER A 1 84  ? -0.676  0.594   -8.316  1.00 97.60 84  A 1 
ATOM 697  C C   . SER A 1 84  ? -0.950  -0.710  -9.064  1.00 97.72 84  A 1 
ATOM 698  O O   . SER A 1 84  ? -0.999  -1.770  -8.443  1.00 97.17 84  A 1 
ATOM 699  C CB  . SER A 1 84  ? -1.972  1.370   -8.144  1.00 97.18 84  A 1 
ATOM 700  O OG  . SER A 1 84  ? -1.705  2.511   -7.363  1.00 87.57 84  A 1 
ATOM 701  N N   . ILE A 1 85  ? -1.066  -0.668  -10.398 1.00 97.63 85  A 1 
ATOM 702  C CA  . ILE A 1 85  ? -1.230  -1.868  -11.229 1.00 97.64 85  A 1 
ATOM 703  C C   . ILE A 1 85  ? -0.016  -2.787  -11.079 1.00 97.65 85  A 1 
ATOM 704  O O   . ILE A 1 85  ? -0.184  -3.989  -10.903 1.00 97.16 85  A 1 
ATOM 705  C CB  . ILE A 1 85  ? -1.489  -1.476  -12.702 1.00 97.27 85  A 1 
ATOM 706  C CG1 . ILE A 1 85  ? -2.905  -0.872  -12.853 1.00 95.24 85  A 1 
ATOM 707  C CG2 . ILE A 1 85  ? -1.347  -2.685  -13.647 1.00 94.35 85  A 1 
ATOM 708  C CD1 . ILE A 1 85  ? -3.131  -0.149  -14.188 1.00 85.76 85  A 1 
ATOM 709  N N   . TYR A 1 86  ? 1.212   -2.246  -11.093 1.00 97.49 86  A 1 
ATOM 710  C CA  . TYR A 1 86  ? 2.421   -3.046  -10.890 1.00 97.39 86  A 1 
ATOM 711  C C   . TYR A 1 86  ? 2.459   -3.657  -9.489  1.00 97.43 86  A 1 
ATOM 712  O O   . TYR A 1 86  ? 2.795   -4.832  -9.344  1.00 96.65 86  A 1 
ATOM 713  C CB  . TYR A 1 86  ? 3.673   -2.195  -11.153 1.00 96.88 86  A 1 
ATOM 714  C CG  . TYR A 1 86  ? 4.040   -1.919  -12.605 1.00 95.46 86  A 1 
ATOM 715  C CD1 . TYR A 1 86  ? 3.116   -2.076  -13.661 1.00 88.63 86  A 1 
ATOM 716  C CD2 . TYR A 1 86  ? 5.351   -1.499  -12.894 1.00 88.27 86  A 1 
ATOM 717  C CE1 . TYR A 1 86  ? 3.494   -1.827  -14.990 1.00 86.79 86  A 1 
ATOM 718  C CE2 . TYR A 1 86  ? 5.736   -1.244  -14.224 1.00 87.88 86  A 1 
ATOM 719  C CZ  . TYR A 1 86  ? 4.809   -1.411  -15.274 1.00 88.98 86  A 1 
ATOM 720  O OH  . TYR A 1 86  ? 5.188   -1.176  -16.560 1.00 86.07 86  A 1 
ATOM 721  N N   . THR A 1 87  ? 2.054   -2.904  -8.464  1.00 97.24 87  A 1 
ATOM 722  C CA  . THR A 1 87  ? 1.940   -3.417  -7.095  1.00 97.13 87  A 1 
ATOM 723  C C   . THR A 1 87  ? 0.910   -4.543  -7.000  1.00 97.42 87  A 1 
ATOM 724  O O   . THR A 1 87  ? 1.186   -5.547  -6.353  1.00 96.84 87  A 1 
ATOM 725  C CB  . THR A 1 87  ? 1.599   -2.292  -6.109  1.00 96.58 87  A 1 
ATOM 726  O OG1 . THR A 1 87  ? 2.590   -1.293  -6.170  1.00 93.02 87  A 1 
ATOM 727  C CG2 . THR A 1 87  ? 1.560   -2.762  -4.658  1.00 92.02 87  A 1 
ATOM 728  N N   . ILE A 1 88  ? -0.236  -4.446  -7.679  1.00 97.64 88  A 1 
ATOM 729  C CA  . ILE A 1 88  ? -1.235  -5.523  -7.692  1.00 97.73 88  A 1 
ATOM 730  C C   . ILE A 1 88  ? -0.724  -6.737  -8.475  1.00 97.80 88  A 1 
ATOM 731  O O   . ILE A 1 88  ? -0.756  -7.849  -7.963  1.00 97.06 88  A 1 
ATOM 732  C CB  . ILE A 1 88  ? -2.596  -5.004  -8.204  1.00 97.35 88  A 1 
ATOM 733  C CG1 . ILE A 1 88  ? -3.186  -4.023  -7.165  1.00 95.30 88  A 1 
ATOM 734  C CG2 . ILE A 1 88  ? -3.584  -6.162  -8.457  1.00 95.24 88  A 1 
ATOM 735  C CD1 . ILE A 1 88  ? -4.422  -3.270  -7.652  1.00 87.79 88  A 1 
ATOM 736  N N   . ILE A 1 89  ? -0.195  -6.545  -9.690  1.00 97.77 89  A 1 
ATOM 737  C CA  . ILE A 1 89  ? 0.247   -7.657  -10.544 1.00 97.72 89  A 1 
ATOM 738  C C   . ILE A 1 89  ? 1.427   -8.411  -9.924  1.00 97.64 89  A 1 
ATOM 739  O O   . ILE A 1 89  ? 1.437   -9.639  -9.928  1.00 96.98 89  A 1 
ATOM 740  C CB  . ILE A 1 89  ? 0.575   -7.152  -11.970 1.00 97.35 89  A 1 
ATOM 741  C CG1 . ILE A 1 89  ? -0.729  -6.712  -12.675 1.00 95.15 89  A 1 
ATOM 742  C CG2 . ILE A 1 89  ? 1.284   -8.232  -12.810 1.00 93.80 89  A 1 
ATOM 743  C CD1 . ILE A 1 89  ? -0.508  -6.037  -14.036 1.00 86.60 89  A 1 
ATOM 744  N N   . PHE A 1 90  ? 2.421   -7.698  -9.397  1.00 96.95 90  A 1 
ATOM 745  C CA  . PHE A 1 90  ? 3.651   -8.305  -8.887  1.00 96.66 90  A 1 
ATOM 746  C C   . PHE A 1 90  ? 3.668   -8.449  -7.366  1.00 96.68 90  A 1 
ATOM 747  O O   . PHE A 1 90  ? 4.263   -9.391  -6.857  1.00 95.19 90  A 1 
ATOM 748  C CB  . PHE A 1 90  ? 4.859   -7.501  -9.386  1.00 95.99 90  A 1 
ATOM 749  C CG  . PHE A 1 90  ? 4.998   -7.458  -10.896 1.00 95.22 90  A 1 
ATOM 750  C CD1 . PHE A 1 90  ? 5.322   -8.631  -11.602 1.00 90.76 90  A 1 
ATOM 751  C CD2 . PHE A 1 90  ? 4.792   -6.258  -11.602 1.00 91.50 90  A 1 
ATOM 752  C CE1 . PHE A 1 90  ? 5.438   -8.605  -13.003 1.00 89.94 90  A 1 
ATOM 753  C CE2 . PHE A 1 90  ? 4.906   -6.230  -13.000 1.00 90.24 90  A 1 
ATOM 754  C CZ  . PHE A 1 90  ? 5.227   -7.404  -13.703 1.00 90.80 90  A 1 
ATOM 755  N N   . GLY A 1 91  ? 3.036   -7.540  -6.630  1.00 97.11 91  A 1 
ATOM 756  C CA  . GLY A 1 91  ? 3.039   -7.532  -5.167  1.00 97.02 91  A 1 
ATOM 757  C C   . GLY A 1 91  ? 1.990   -8.451  -4.560  1.00 97.59 91  A 1 
ATOM 758  O O   . GLY A 1 91  ? 2.291   -9.168  -3.608  1.00 96.74 91  A 1 
ATOM 759  N N   . PHE A 1 92  ? 0.775   -8.485  -5.114  1.00 97.29 92  A 1 
ATOM 760  C CA  . PHE A 1 92  ? -0.328  -9.257  -4.545  1.00 97.61 92  A 1 
ATOM 761  C C   . PHE A 1 92  ? -0.107  -10.788 -4.577  1.00 98.08 92  A 1 
ATOM 762  O O   . PHE A 1 92  ? -0.406  -11.440 -3.576  1.00 97.76 92  A 1 
ATOM 763  C CB  . PHE A 1 92  ? -1.641  -8.827  -5.226  1.00 97.35 92  A 1 
ATOM 764  C CG  . PHE A 1 92  ? -2.868  -9.475  -4.641  1.00 97.67 92  A 1 
ATOM 765  C CD1 . PHE A 1 92  ? -3.413  -10.629 -5.231  1.00 95.91 92  A 1 
ATOM 766  C CD2 . PHE A 1 92  ? -3.450  -8.935  -3.480  1.00 96.46 92  A 1 
ATOM 767  C CE1 . PHE A 1 92  ? -4.534  -11.245 -4.656  1.00 95.99 92  A 1 
ATOM 768  C CE2 . PHE A 1 92  ? -4.568  -9.553  -2.905  1.00 96.13 92  A 1 
ATOM 769  C CZ  . PHE A 1 92  ? -5.109  -10.709 -3.492  1.00 96.69 92  A 1 
ATOM 770  N N   . PRO A 1 93  ? 0.460   -11.397 -5.640  1.00 97.99 93  A 1 
ATOM 771  C CA  . PRO A 1 93  ? 0.688   -12.846 -5.659  1.00 98.11 93  A 1 
ATOM 772  C C   . PRO A 1 93  ? 1.789   -13.328 -4.711  1.00 98.31 93  A 1 
ATOM 773  O O   . PRO A 1 93  ? 1.742   -14.468 -4.256  1.00 97.73 93  A 1 
ATOM 774  C CB  . PRO A 1 93  ? 1.028   -13.199 -7.111  1.00 97.42 93  A 1 
ATOM 775  C CG  . PRO A 1 93  ? 0.451   -12.041 -7.920  1.00 95.80 93  A 1 
ATOM 776  C CD  . PRO A 1 93  ? 0.687   -10.862 -6.980  1.00 97.45 93  A 1 
ATOM 777  N N   . VAL A 1 94  ? 2.796   -12.493 -4.409  1.00 98.16 94  A 1 
ATOM 778  C CA  . VAL A 1 94  ? 3.989   -12.911 -3.652  1.00 98.26 94  A 1 
ATOM 779  C C   . VAL A 1 94  ? 3.661   -13.396 -2.231  1.00 98.35 94  A 1 
ATOM 780  O O   . VAL A 1 94  ? 4.101   -14.500 -1.894  1.00 97.96 94  A 1 
ATOM 781  C CB  . VAL A 1 94  ? 5.086   -11.825 -3.678  1.00 97.80 94  A 1 
ATOM 782  C CG1 . VAL A 1 94  ? 6.274   -12.175 -2.772  1.00 95.67 94  A 1 
ATOM 783  C CG2 . VAL A 1 94  ? 5.641   -11.652 -5.096  1.00 95.33 94  A 1 
ATOM 784  N N   . PRO A 1 95  ? 2.862   -12.687 -1.412  1.00 98.51 95  A 1 
ATOM 785  C CA  . PRO A 1 95  ? 2.460   -13.179 -0.090  1.00 98.45 95  A 1 
ATOM 786  C C   . PRO A 1 95  ? 1.670   -14.491 -0.139  1.00 98.49 95  A 1 
ATOM 787  O O   . PRO A 1 95  ? 1.828   -15.339 0.741   1.00 98.10 95  A 1 
ATOM 788  C CB  . PRO A 1 95  ? 1.606   -12.065 0.526   1.00 98.09 95  A 1 
ATOM 789  C CG  . PRO A 1 95  ? 2.045   -10.808 -0.208  1.00 96.56 95  A 1 
ATOM 790  C CD  . PRO A 1 95  ? 2.376   -11.330 -1.601  1.00 98.27 95  A 1 
ATOM 791  N N   . ILE A 1 96  ? 0.838   -14.688 -1.174  1.00 98.32 96  A 1 
ATOM 792  C CA  . ILE A 1 96  ? 0.049   -15.911 -1.375  1.00 98.27 96  A 1 
ATOM 793  C C   . ILE A 1 96  ? 0.982   -17.087 -1.661  1.00 98.07 96  A 1 
ATOM 794  O O   . ILE A 1 96  ? 0.915   -18.110 -0.983  1.00 97.42 96  A 1 
ATOM 795  C CB  . ILE A 1 96  ? -0.981  -15.732 -2.518  1.00 98.20 96  A 1 
ATOM 796  C CG1 . ILE A 1 96  ? -1.934  -14.551 -2.235  1.00 97.39 96  A 1 
ATOM 797  C CG2 . ILE A 1 96  ? -1.779  -17.035 -2.729  1.00 97.22 96  A 1 
ATOM 798  C CD1 . ILE A 1 96  ? -2.790  -14.147 -3.441  1.00 95.29 96  A 1 
ATOM 799  N N   . LEU A 1 97  ? 1.895   -16.918 -2.628  1.00 98.13 97  A 1 
ATOM 800  C CA  . LEU A 1 97  ? 2.890   -17.935 -2.977  1.00 97.81 97  A 1 
ATOM 801  C C   . LEU A 1 97  ? 3.781   -18.275 -1.783  1.00 97.48 97  A 1 
ATOM 802  O O   . LEU A 1 97  ? 4.047   -19.447 -1.523  1.00 96.85 97  A 1 
ATOM 803  C CB  . LEU A 1 97  ? 3.744   -17.429 -4.153  1.00 97.46 97  A 1 
ATOM 804  C CG  . LEU A 1 97  ? 2.998   -17.328 -5.494  1.00 93.41 97  A 1 
ATOM 805  C CD1 . LEU A 1 97  ? 3.914   -16.670 -6.527  1.00 85.79 97  A 1 
ATOM 806  C CD2 . LEU A 1 97  ? 2.570   -18.693 -6.026  1.00 87.30 97  A 1 
ATOM 807  N N   . PHE A 1 98  ? 4.202   -17.264 -1.027  1.00 98.04 98  A 1 
ATOM 808  C CA  . PHE A 1 98  ? 5.008   -17.447 0.172   1.00 97.75 98  A 1 
ATOM 809  C C   . PHE A 1 98  ? 4.253   -18.208 1.270   1.00 97.44 98  A 1 
ATOM 810  O O   . PHE A 1 98  ? 4.802   -19.138 1.855   1.00 96.85 98  A 1 
ATOM 811  C CB  . PHE A 1 98  ? 5.482   -16.077 0.658   1.00 97.54 98  A 1 
ATOM 812  C CG  . PHE A 1 98  ? 6.408   -16.160 1.848   1.00 97.62 98  A 1 
ATOM 813  C CD1 . PHE A 1 98  ? 6.000   -15.659 3.098   1.00 95.90 98  A 1 
ATOM 814  C CD2 . PHE A 1 98  ? 7.681   -16.742 1.705   1.00 96.37 98  A 1 
ATOM 815  C CE1 . PHE A 1 98  ? 6.869   -15.727 4.196   1.00 96.06 98  A 1 
ATOM 816  C CE2 . PHE A 1 98  ? 8.547   -16.813 2.804   1.00 96.01 98  A 1 
ATOM 817  C CZ  . PHE A 1 98  ? 8.141   -16.300 4.051   1.00 96.59 98  A 1 
ATOM 818  N N   . ALA A 1 99  ? 2.977   -17.890 1.513   1.00 97.73 99  A 1 
ATOM 819  C CA  . ALA A 1 99  ? 2.139   -18.608 2.473   1.00 97.43 99  A 1 
ATOM 820  C C   . ALA A 1 99  ? 1.932   -20.078 2.074   1.00 97.01 99  A 1 
ATOM 821  O O   . ALA A 1 99  ? 2.075   -20.966 2.916   1.00 96.17 99  A 1 
ATOM 822  C CB  . ALA A 1 99  ? 0.799   -17.876 2.605   1.00 97.36 99  A 1 
ATOM 823  N N   . LEU A 1 100 ? 1.654   -20.345 0.792   1.00 97.50 100 A 1 
ATOM 824  C CA  . LEU A 1 100 ? 1.512   -21.706 0.266   1.00 96.94 100 A 1 
ATOM 825  C C   . LEU A 1 100 ? 2.813   -22.500 0.412   1.00 96.11 100 A 1 
ATOM 826  O O   . LEU A 1 100 ? 2.788   -23.628 0.894   1.00 95.11 100 A 1 
ATOM 827  C CB  . LEU A 1 100 ? 1.079   -21.644 -1.207  1.00 97.20 100 A 1 
ATOM 828  C CG  . LEU A 1 100 ? -0.355  -21.131 -1.428  1.00 96.39 100 A 1 
ATOM 829  C CD1 . LEU A 1 100 ? -0.571  -20.883 -2.920  1.00 94.08 100 A 1 
ATOM 830  C CD2 . LEU A 1 100 ? -1.406  -22.132 -0.946  1.00 94.18 100 A 1 
ATOM 831  N N   . LEU A 1 101 ? 3.960   -21.886 0.081   1.00 96.73 101 A 1 
ATOM 832  C CA  . LEU A 1 101 ? 5.277   -22.506 0.238   1.00 95.96 101 A 1 
ATOM 833  C C   . LEU A 1 101 ? 5.585   -22.802 1.713   1.00 95.35 101 A 1 
ATOM 834  O O   . LEU A 1 101 ? 6.007   -23.907 2.047   1.00 93.99 101 A 1 
ATOM 835  C CB  . LEU A 1 101 ? 6.316   -21.594 -0.441  1.00 95.50 101 A 1 
ATOM 836  C CG  . LEU A 1 101 ? 7.748   -22.158 -0.444  1.00 87.28 101 A 1 
ATOM 837  C CD1 . LEU A 1 101 ? 8.493   -21.656 -1.680  1.00 80.03 101 A 1 
ATOM 838  C CD2 . LEU A 1 101 ? 8.554   -21.718 0.782   1.00 79.55 101 A 1 
ATOM 839  N N   . LEU A 1 102 ? 5.336   -21.858 2.612   1.00 96.14 102 A 1 
ATOM 840  C CA  . LEU A 1 102 ? 5.528   -22.058 4.052   1.00 95.46 102 A 1 
ATOM 841  C C   . LEU A 1 102 ? 4.599   -23.121 4.645   1.00 94.61 102 A 1 
ATOM 842  O O   . LEU A 1 102 ? 4.950   -23.729 5.658   1.00 92.97 102 A 1 
ATOM 843  C CB  . LEU A 1 102 ? 5.305   -20.736 4.797   1.00 94.95 102 A 1 
ATOM 844  C CG  . LEU A 1 102 ? 6.479   -19.752 4.769   1.00 90.48 102 A 1 
ATOM 845  C CD1 . LEU A 1 102 ? 6.058   -18.534 5.597   1.00 85.36 102 A 1 
ATOM 846  C CD2 . LEU A 1 102 ? 7.746   -20.326 5.405   1.00 85.71 102 A 1 
ATOM 847  N N   . ASN A 1 103 ? 3.422   -23.331 4.064   1.00 95.25 103 A 1 
ATOM 848  C CA  . ASN A 1 103 ? 2.483   -24.351 4.523   1.00 94.13 103 A 1 
ATOM 849  C C   . ASN A 1 103 ? 3.008   -25.778 4.281   1.00 93.79 103 A 1 
ATOM 850  O O   . ASN A 1 103 ? 2.712   -26.669 5.074   1.00 91.73 103 A 1 
ATOM 851  C CB  . ASN A 1 103 ? 1.121   -24.117 3.858   1.00 93.68 103 A 1 
ATOM 852  C CG  . ASN A 1 103 ? 0.026   -24.886 4.571   1.00 91.51 103 A 1 
ATOM 853  O OD1 . ASN A 1 103 ? -0.107  -24.803 5.785   1.00 82.48 103 A 1 
ATOM 854  N ND2 . ASN A 1 103 ? -0.780  -25.632 3.855   1.00 83.68 103 A 1 
ATOM 855  N N   . GLU A 1 104 ? 3.845   -25.979 3.252   1.00 93.14 104 A 1 
ATOM 856  C CA  . GLU A 1 104 ? 4.441   -27.284 2.928   1.00 91.88 104 A 1 
ATOM 857  C C   . GLU A 1 104 ? 5.566   -27.706 3.886   1.00 91.45 104 A 1 
ATOM 858  O O   . GLU A 1 104 ? 5.856   -28.901 4.019   1.00 88.24 104 A 1 
ATOM 859  C CB  . GLU A 1 104 ? 4.958   -27.268 1.478   1.00 91.06 104 A 1 
ATOM 860  C CG  . GLU A 1 104 ? 3.831   -27.215 0.436   1.00 85.08 104 A 1 
ATOM 861  C CD  . GLU A 1 104 ? 2.879   -28.428 0.539   1.00 82.87 104 A 1 
ATOM 862  O OE1 . GLU A 1 104 ? 1.658   -28.230 0.406   1.00 74.82 104 A 1 
ATOM 863  O OE2 . GLU A 1 104 ? 3.365   -29.565 0.778   1.00 75.06 104 A 1 
ATOM 864  N N   . PHE A 1 105 ? 6.205   -26.767 4.594   1.00 93.11 105 A 1 
ATOM 865  C CA  . PHE A 1 105 ? 7.250   -27.095 5.563   1.00 92.28 105 A 1 
ATOM 866  C C   . PHE A 1 105 ? 6.655   -27.682 6.851   1.00 91.26 105 A 1 
ATOM 867  O O   . PHE A 1 105 ? 5.897   -27.027 7.573   1.00 87.18 105 A 1 
ATOM 868  C CB  . PHE A 1 105 ? 8.156   -25.889 5.841   1.00 91.79 105 A 1 
ATOM 869  C CG  . PHE A 1 105 ? 9.010   -25.481 4.655   1.00 91.56 105 A 1 
ATOM 870  C CD1 . PHE A 1 105 ? 10.089  -26.285 4.246   1.00 85.33 105 A 1 
ATOM 871  C CD2 . PHE A 1 105 ? 8.714   -24.307 3.944   1.00 85.60 105 A 1 
ATOM 872  C CE1 . PHE A 1 105 ? 10.861  -25.919 3.127   1.00 83.34 105 A 1 
ATOM 873  C CE2 . PHE A 1 105 ? 9.483   -23.943 2.826   1.00 84.50 105 A 1 
ATOM 874  C CZ  . PHE A 1 105 ? 10.558  -24.748 2.413   1.00 85.01 105 A 1 
ATOM 875  N N   . LYS A 1 106 ? 7.068   -28.924 7.170   1.00 89.60 106 A 1 
ATOM 876  C CA  . LYS A 1 106 ? 6.689   -29.630 8.408   1.00 87.52 106 A 1 
ATOM 877  C C   . LYS A 1 106 ? 7.594   -29.280 9.592   1.00 87.90 106 A 1 
ATOM 878  O O   . LYS A 1 106 ? 7.137   -29.312 10.730  1.00 81.04 106 A 1 
ATOM 879  C CB  . LYS A 1 106 ? 6.694   -31.146 8.165   1.00 84.40 106 A 1 
ATOM 880  C CG  . LYS A 1 106 ? 5.620   -31.584 7.155   1.00 76.22 106 A 1 
ATOM 881  C CD  . LYS A 1 106 ? 5.594   -33.114 7.058   1.00 70.55 106 A 1 
ATOM 882  C CE  . LYS A 1 106 ? 4.481   -33.585 6.119   1.00 63.32 106 A 1 
ATOM 883  N NZ  . LYS A 1 106 ? 4.359   -35.065 6.147   1.00 54.67 106 A 1 
ATOM 884  N N   . ASP A 1 107 ? 8.861   -28.929 9.333   1.00 85.96 107 A 1 
ATOM 885  C CA  . ASP A 1 107 ? 9.844   -28.633 10.373  1.00 84.80 107 A 1 
ATOM 886  C C   . ASP A 1 107 ? 9.532   -27.301 11.056  1.00 84.28 107 A 1 
ATOM 887  O O   . ASP A 1 107 ? 9.728   -26.216 10.496  1.00 79.13 107 A 1 
ATOM 888  C CB  . ASP A 1 107 ? 11.268  -28.637 9.797   1.00 82.30 107 A 1 
ATOM 889  C CG  . ASP A 1 107 ? 11.693  -30.012 9.294   1.00 73.46 107 A 1 
ATOM 890  O OD1 . ASP A 1 107 ? 11.258  -31.013 9.908   1.00 66.36 107 A 1 
ATOM 891  O OD2 . ASP A 1 107 ? 12.422  -30.034 8.282   1.00 68.50 107 A 1 
ATOM 892  N N   . GLY A 1 108 ? 9.069   -27.375 12.301  1.00 85.79 108 A 1 
ATOM 893  C CA  . GLY A 1 108 ? 8.642   -26.200 13.059  1.00 86.98 108 A 1 
ATOM 894  C C   . GLY A 1 108 ? 9.743   -25.155 13.255  1.00 90.60 108 A 1 
ATOM 895  O O   . GLY A 1 108 ? 9.464   -23.958 13.155  1.00 86.13 108 A 1 
ATOM 896  N N   . PHE A 1 109 ? 11.006  -25.591 13.475  1.00 92.55 109 A 1 
ATOM 897  C CA  . PHE A 1 109 ? 12.131  -24.666 13.643  1.00 93.94 109 A 1 
ATOM 898  C C   . PHE A 1 109 ? 12.449  -23.914 12.347  1.00 94.70 109 A 1 
ATOM 899  O O   . PHE A 1 109 ? 12.510  -22.686 12.348  1.00 93.69 109 A 1 
ATOM 900  C CB  . PHE A 1 109 ? 13.359  -25.427 14.155  1.00 93.63 109 A 1 
ATOM 901  C CG  . PHE A 1 109 ? 14.551  -24.520 14.412  1.00 89.93 109 A 1 
ATOM 902  C CD1 . PHE A 1 109 ? 15.572  -24.396 13.452  1.00 84.34 109 A 1 
ATOM 903  C CD2 . PHE A 1 109 ? 14.619  -23.768 15.601  1.00 86.26 109 A 1 
ATOM 904  C CE1 . PHE A 1 109 ? 16.656  -23.530 13.680  1.00 84.66 109 A 1 
ATOM 905  C CE2 . PHE A 1 109 ? 15.699  -22.901 15.829  1.00 85.71 109 A 1 
ATOM 906  C CZ  . PHE A 1 109 ? 16.721  -22.783 14.870  1.00 84.68 109 A 1 
ATOM 907  N N   . PHE A 1 110 ? 12.579  -24.629 11.226  1.00 93.96 110 A 1 
ATOM 908  C CA  . PHE A 1 110 ? 12.893  -24.037 9.923   1.00 94.09 110 A 1 
ATOM 909  C C   . PHE A 1 110 ? 11.792  -23.081 9.449   1.00 94.84 110 A 1 
ATOM 910  O O   . PHE A 1 110 ? 12.074  -21.942 9.079   1.00 94.06 110 A 1 
ATOM 911  C CB  . PHE A 1 110 ? 13.127  -25.166 8.919   1.00 92.71 110 A 1 
ATOM 912  C CG  . PHE A 1 110 ? 13.608  -24.691 7.561   1.00 88.31 110 A 1 
ATOM 913  C CD1 . PHE A 1 110 ? 12.787  -24.830 6.425   1.00 81.82 110 A 1 
ATOM 914  C CD2 . PHE A 1 110 ? 14.894  -24.136 7.430   1.00 82.28 110 A 1 
ATOM 915  C CE1 . PHE A 1 110 ? 13.258  -24.426 5.165   1.00 80.91 110 A 1 
ATOM 916  C CE2 . PHE A 1 110 ? 15.362  -23.726 6.170   1.00 81.49 110 A 1 
ATOM 917  C CZ  . PHE A 1 110 ? 14.546  -23.875 5.034   1.00 81.48 110 A 1 
ATOM 918  N N   . LYS A 1 111 ? 10.526  -23.501 9.564   1.00 94.54 111 A 1 
ATOM 919  C CA  . LYS A 1 111 ? 9.357   -22.656 9.274   1.00 94.47 111 A 1 
ATOM 920  C C   . LYS A 1 111 ? 9.377   -21.371 10.103  1.00 95.21 111 A 1 
ATOM 921  O O   . LYS A 1 111 ? 9.219   -20.287 9.550   1.00 94.74 111 A 1 
ATOM 922  C CB  . LYS A 1 111 ? 8.079   -23.487 9.493   1.00 93.19 111 A 1 
ATOM 923  C CG  . LYS A 1 111 ? 6.793   -22.716 9.161   1.00 90.47 111 A 1 
ATOM 924  C CD  . LYS A 1 111 ? 5.579   -23.659 9.172   1.00 88.43 111 A 1 
ATOM 925  C CE  . LYS A 1 111 ? 4.293   -22.912 8.793   1.00 82.77 111 A 1 
ATOM 926  N NZ  . LYS A 1 111 ? 3.197   -23.851 8.434   1.00 76.95 111 A 1 
ATOM 927  N N   . ARG A 1 112 ? 9.635   -21.470 11.411  1.00 94.50 112 A 1 
ATOM 928  C CA  . ARG A 1 112 ? 9.680   -20.314 12.321  1.00 94.71 112 A 1 
ATOM 929  C C   . ARG A 1 112 ? 10.841  -19.366 12.013  1.00 95.88 112 A 1 
ATOM 930  O O   . ARG A 1 112 ? 10.652  -18.153 12.065  1.00 95.29 112 A 1 
ATOM 931  C CB  . ARG A 1 112 ? 9.726   -20.827 13.768  1.00 94.19 112 A 1 
ATOM 932  C CG  . ARG A 1 112 ? 9.478   -19.709 14.791  1.00 84.96 112 A 1 
ATOM 933  C CD  . ARG A 1 112 ? 9.425   -20.310 16.201  1.00 83.58 112 A 1 
ATOM 934  N NE  . ARG A 1 112 ? 8.966   -19.331 17.199  1.00 76.61 112 A 1 
ATOM 935  C CZ  . ARG A 1 112 ? 8.756   -19.557 18.484  1.00 68.66 112 A 1 
ATOM 936  N NH1 . ARG A 1 112 ? 8.987   -20.724 19.025  1.00 63.68 112 A 1 
ATOM 937  N NH2 . ARG A 1 112 ? 8.301   -18.611 19.260  1.00 58.61 112 A 1 
ATOM 938  N N   . SER A 1 113 ? 12.020  -19.888 11.656  1.00 95.22 113 A 1 
ATOM 939  C CA  . SER A 1 113 ? 13.169  -19.080 11.238  1.00 95.88 113 A 1 
ATOM 940  C C   . SER A 1 113 ? 12.874  -18.294 9.957   1.00 96.47 113 A 1 
ATOM 941  O O   . SER A 1 113 ? 13.070  -17.082 9.933   1.00 96.09 113 A 1 
ATOM 942  C CB  . SER A 1 113 ? 14.406  -19.960 11.044  1.00 95.62 113 A 1 
ATOM 943  O OG  . SER A 1 113 ? 14.766  -20.549 12.276  1.00 85.61 113 A 1 
ATOM 944  N N   . ILE A 1 114 ? 12.325  -18.946 8.925   1.00 96.59 114 A 1 
ATOM 945  C CA  . ILE A 1 114 ? 11.941  -18.273 7.672   1.00 96.68 114 A 1 
ATOM 946  C C   . ILE A 1 114 ? 10.888  -17.197 7.930   1.00 96.87 114 A 1 
ATOM 947  O O   . ILE A 1 114 ? 11.029  -16.080 7.435   1.00 96.31 114 A 1 
ATOM 948  C CB  . ILE A 1 114 ? 11.446  -19.288 6.620   1.00 96.13 114 A 1 
ATOM 949  C CG1 . ILE A 1 114 ? 12.618  -20.172 6.148   1.00 92.94 114 A 1 
ATOM 950  C CG2 . ILE A 1 114 ? 10.830  -18.568 5.403   1.00 92.49 114 A 1 
ATOM 951  C CD1 . ILE A 1 114 ? 12.168  -21.332 5.263   1.00 84.20 114 A 1 
ATOM 952  N N   . GLN A 1 115 ? 9.860   -17.494 8.719   1.00 96.54 115 A 1 
ATOM 953  C CA  . GLN A 1 115 ? 8.836   -16.516 9.090   1.00 96.43 115 A 1 
ATOM 954  C C   . GLN A 1 115 ? 9.462   -15.303 9.779   1.00 97.05 115 A 1 
ATOM 955  O O   . GLN A 1 115 ? 9.228   -14.177 9.357   1.00 96.65 115 A 1 
ATOM 956  C CB  . GLN A 1 115 ? 7.790   -17.161 10.010  1.00 95.53 115 A 1 
ATOM 957  C CG  . GLN A 1 115 ? 6.826   -18.069 9.234   1.00 90.20 115 A 1 
ATOM 958  C CD  . GLN A 1 115 ? 5.816   -18.766 10.135  1.00 89.86 115 A 1 
ATOM 959  O OE1 . GLN A 1 115 ? 6.071   -19.142 11.268  1.00 81.98 115 A 1 
ATOM 960  N NE2 . GLN A 1 115 ? 4.613   -18.984 9.661   1.00 79.96 115 A 1 
ATOM 961  N N   . THR A 1 116 ? 10.313  -15.517 10.785  1.00 96.70 116 A 1 
ATOM 962  C CA  . THR A 1 116 ? 10.946  -14.428 11.540  1.00 96.67 116 A 1 
ATOM 963  C C   . THR A 1 116 ? 11.781  -13.524 10.632  1.00 97.14 116 A 1 
ATOM 964  O O   . THR A 1 116 ? 11.627  -12.307 10.677  1.00 96.66 116 A 1 
ATOM 965  C CB  . THR A 1 116 ? 11.814  -14.986 12.678  1.00 96.17 116 A 1 
ATOM 966  O OG1 . THR A 1 116 ? 11.043  -15.826 13.510  1.00 92.48 116 A 1 
ATOM 967  C CG2 . THR A 1 116 ? 12.385  -13.881 13.568  1.00 91.16 116 A 1 
ATOM 968  N N   . ILE A 1 117 ? 12.615  -14.104 9.760   1.00 97.20 117 A 1 
ATOM 969  C CA  . ILE A 1 117 ? 13.456  -13.353 8.814   1.00 97.28 117 A 1 
ATOM 970  C C   . ILE A 1 117 ? 12.592  -12.586 7.805   1.00 97.35 117 A 1 
ATOM 971  O O   . ILE A 1 117 ? 12.866  -11.427 7.512   1.00 96.72 117 A 1 
ATOM 972  C CB  . ILE A 1 117 ? 14.449  -14.311 8.117   1.00 96.92 117 A 1 
ATOM 973  C CG1 . ILE A 1 117 ? 15.464  -14.870 9.144   1.00 94.48 117 A 1 
ATOM 974  C CG2 . ILE A 1 117 ? 15.201  -13.606 6.972   1.00 93.16 117 A 1 
ATOM 975  C CD1 . ILE A 1 117 ? 16.264  -16.078 8.627   1.00 86.05 117 A 1 
ATOM 976  N N   . SER A 1 118 ? 11.532  -13.214 7.287   1.00 97.36 118 A 1 
ATOM 977  C CA  . SER A 1 118 ? 10.673  -12.622 6.253   1.00 97.46 118 A 1 
ATOM 978  C C   . SER A 1 118 ? 9.720   -11.558 6.795   1.00 97.33 118 A 1 
ATOM 979  O O   . SER A 1 118 ? 9.277   -10.699 6.038   1.00 95.75 118 A 1 
ATOM 980  C CB  . SER A 1 118 ? 9.856   -13.705 5.552   1.00 96.89 118 A 1 
ATOM 981  O OG  . SER A 1 118 ? 10.701  -14.722 5.055   1.00 90.25 118 A 1 
ATOM 982  N N   . TYR A 1 119 ? 9.406   -11.594 8.087   1.00 97.46 119 A 1 
ATOM 983  C CA  . TYR A 1 119 ? 8.525   -10.616 8.728   1.00 97.24 119 A 1 
ATOM 984  C C   . TYR A 1 119 ? 9.294   -9.384  9.206   1.00 97.39 119 A 1 
ATOM 985  O O   . TYR A 1 119 ? 8.719   -8.300  9.296   1.00 96.07 119 A 1 
ATOM 986  C CB  . TYR A 1 119 ? 7.757   -11.273 9.890   1.00 96.32 119 A 1 
ATOM 987  C CG  . TYR A 1 119 ? 6.820   -12.431 9.558   1.00 95.19 119 A 1 
ATOM 988  C CD1 . TYR A 1 119 ? 6.599   -12.864 8.233   1.00 89.43 119 A 1 
ATOM 989  C CD2 . TYR A 1 119 ? 6.159   -13.091 10.617  1.00 90.51 119 A 1 
ATOM 990  C CE1 . TYR A 1 119 ? 5.737   -13.945 7.963   1.00 87.64 119 A 1 
ATOM 991  C CE2 . TYR A 1 119 ? 5.293   -14.168 10.351  1.00 88.07 119 A 1 
ATOM 992  C CZ  . TYR A 1 119 ? 5.082   -14.597 9.024   1.00 88.41 119 A 1 
ATOM 993  O OH  . TYR A 1 119 ? 4.233   -15.629 8.761   1.00 84.74 119 A 1 
ATOM 994  N N   . LEU A 1 120 ? 10.593  -9.521  9.477   1.00 97.29 120 A 1 
ATOM 995  C CA  . LEU A 1 120 ? 11.435  -8.452  10.009  1.00 97.24 120 A 1 
ATOM 996  C C   . LEU A 1 120 ? 11.443  -7.163  9.158   1.00 97.60 120 A 1 
ATOM 997  O O   . LEU A 1 120 ? 11.354  -6.088  9.760   1.00 97.03 120 A 1 
ATOM 998  C CB  . LEU A 1 120 ? 12.850  -9.011  10.246  1.00 96.53 120 A 1 
ATOM 999  C CG  . LEU A 1 120 ? 13.804  -8.038  10.960  1.00 87.94 120 A 1 
ATOM 1000 C CD1 . LEU A 1 120 ? 13.382  -7.798  12.408  1.00 81.21 120 A 1 
ATOM 1001 C CD2 . LEU A 1 120 ? 15.220  -8.623  10.962  1.00 81.58 120 A 1 
ATOM 1002 N N   . PRO A 1 121 ? 11.519  -7.209  7.802   1.00 97.57 121 A 1 
ATOM 1003 C CA  . PRO A 1 121 ? 11.554  -5.997  6.975   1.00 97.47 121 A 1 
ATOM 1004 C C   . PRO A 1 121 ? 10.357  -5.059  7.172   1.00 97.45 121 A 1 
ATOM 1005 O O   . PRO A 1 121 ? 10.529  -3.844  7.068   1.00 96.26 121 A 1 
ATOM 1006 C CB  . PRO A 1 121 ? 11.634  -6.484  5.528   1.00 96.87 121 A 1 
ATOM 1007 C CG  . PRO A 1 121 ? 12.312  -7.842  5.646   1.00 95.71 121 A 1 
ATOM 1008 C CD  . PRO A 1 121 ? 11.720  -8.374  6.946   1.00 97.28 121 A 1 
ATOM 1009 N N   . HIS A 1 122 ? 9.185   -5.593  7.510   1.00 98.04 122 A 1 
ATOM 1010 C CA  . HIS A 1 122 ? 7.975   -4.801  7.762   1.00 97.83 122 A 1 
ATOM 1011 C C   . HIS A 1 122 ? 8.154   -3.793  8.912   1.00 97.90 122 A 1 
ATOM 1012 O O   . HIS A 1 122 ? 7.620   -2.686  8.869   1.00 96.96 122 A 1 
ATOM 1013 C CB  . HIS A 1 122 ? 6.824   -5.761  8.075   1.00 97.30 122 A 1 
ATOM 1014 C CG  . HIS A 1 122 ? 5.527   -5.048  8.349   1.00 96.68 122 A 1 
ATOM 1015 N ND1 . HIS A 1 122 ? 4.734   -4.432  7.411   1.00 85.42 122 A 1 
ATOM 1016 C CD2 . HIS A 1 122 ? 4.929   -4.855  9.572   1.00 89.15 122 A 1 
ATOM 1017 C CE1 . HIS A 1 122 ? 3.690   -3.885  8.055   1.00 90.92 122 A 1 
ATOM 1018 N NE2 . HIS A 1 122 ? 3.765   -4.120  9.375   1.00 92.51 122 A 1 
ATOM 1019 N N   . PHE A 1 123 ? 8.952   -4.149  9.923   1.00 97.56 123 A 1 
ATOM 1020 C CA  . PHE A 1 123 ? 9.188   -3.304  11.097  1.00 97.55 123 A 1 
ATOM 1021 C C   . PHE A 1 123 ? 10.313  -2.280  10.900  1.00 97.77 123 A 1 
ATOM 1022 O O   . PHE A 1 123 ? 10.561  -1.459  11.788  1.00 96.55 123 A 1 
ATOM 1023 C CB  . PHE A 1 123 ? 9.457   -4.198  12.307  1.00 97.05 123 A 1 
ATOM 1024 C CG  . PHE A 1 123 ? 8.300   -5.112  12.651  1.00 96.42 123 A 1 
ATOM 1025 C CD1 . PHE A 1 123 ? 7.165   -4.593  13.299  1.00 93.53 123 A 1 
ATOM 1026 C CD2 . PHE A 1 123 ? 8.340   -6.471  12.296  1.00 94.29 123 A 1 
ATOM 1027 C CE1 . PHE A 1 123 ? 6.081   -5.432  13.605  1.00 92.61 123 A 1 
ATOM 1028 C CE2 . PHE A 1 123 ? 7.253   -7.312  12.595  1.00 92.46 123 A 1 
ATOM 1029 C CZ  . PHE A 1 123 ? 6.126   -6.794  13.253  1.00 92.45 123 A 1 
ATOM 1030 N N   . ILE A 1 124 ? 11.021  -2.316  9.761   1.00 97.85 124 A 1 
ATOM 1031 C CA  . ILE A 1 124 ? 12.064  -1.340  9.445   1.00 97.72 124 A 1 
ATOM 1032 C C   . ILE A 1 124 ? 11.394  -0.049  8.971   1.00 97.60 124 A 1 
ATOM 1033 O O   . ILE A 1 124 ? 10.515  -0.063  8.109   1.00 96.66 124 A 1 
ATOM 1034 C CB  . ILE A 1 124 ? 13.083  -1.894  8.425   1.00 97.38 124 A 1 
ATOM 1035 C CG1 . ILE A 1 124 ? 13.704  -3.222  8.918   1.00 95.77 124 A 1 
ATOM 1036 C CG2 . ILE A 1 124 ? 14.191  -0.855  8.170   1.00 95.51 124 A 1 
ATOM 1037 C CD1 . ILE A 1 124 ? 14.683  -3.869  7.931   1.00 91.31 124 A 1 
ATOM 1038 N N   . SER A 1 125 ? 11.841  1.094   9.511   1.00 98.05 125 A 1 
ATOM 1039 C CA  . SER A 1 125 ? 11.281  2.386   9.119   1.00 97.86 125 A 1 
ATOM 1040 C C   . SER A 1 125 ? 11.493  2.650   7.629   1.00 97.98 125 A 1 
ATOM 1041 O O   . SER A 1 125 ? 12.537  2.339   7.049   1.00 97.20 125 A 1 
ATOM 1042 C CB  . SER A 1 125 ? 11.818  3.532   9.985   1.00 97.17 125 A 1 
ATOM 1043 O OG  . SER A 1 125 ? 13.088  3.973   9.549   1.00 87.97 125 A 1 
ATOM 1044 N N   . LEU A 1 126 ? 10.506  3.285   6.997   1.00 97.23 126 A 1 
ATOM 1045 C CA  . LEU A 1 126 ? 10.521  3.584   5.564   1.00 97.23 126 A 1 
ATOM 1046 C C   . LEU A 1 126 ? 11.731  4.442   5.159   1.00 97.70 126 A 1 
ATOM 1047 O O   . LEU A 1 126 ? 12.312  4.233   4.093   1.00 97.12 126 A 1 
ATOM 1048 C CB  . LEU A 1 126 ? 9.166   4.223   5.239   1.00 96.29 126 A 1 
ATOM 1049 C CG  . LEU A 1 126 ? 8.946   4.501   3.750   1.00 92.93 126 A 1 
ATOM 1050 C CD1 . LEU A 1 126 ? 7.492   4.248   3.374   1.00 87.21 126 A 1 
ATOM 1051 C CD2 . LEU A 1 126 ? 9.262   5.959   3.427   1.00 86.05 126 A 1 
ATOM 1052 N N   . VAL A 1 127 ? 12.177  5.357   6.033   1.00 98.07 127 A 1 
ATOM 1053 C CA  . VAL A 1 127 ? 13.371  6.192   5.827   1.00 98.15 127 A 1 
ATOM 1054 C C   . VAL A 1 127 ? 14.639  5.334   5.760   1.00 98.27 127 A 1 
ATOM 1055 O O   . VAL A 1 127 ? 15.455  5.511   4.854   1.00 97.66 127 A 1 
ATOM 1056 C CB  . VAL A 1 127 ? 13.494  7.252   6.943   1.00 97.61 127 A 1 
ATOM 1057 C CG1 . VAL A 1 127 ? 14.720  8.149   6.740   1.00 95.40 127 A 1 
ATOM 1058 C CG2 . VAL A 1 127 ? 12.254  8.154   7.000   1.00 95.52 127 A 1 
ATOM 1059 N N   . VAL A 1 128 ? 14.790  4.366   6.671   1.00 98.17 128 A 1 
ATOM 1060 C CA  . VAL A 1 128 ? 15.939  3.444   6.686   1.00 98.17 128 A 1 
ATOM 1061 C C   . VAL A 1 128 ? 15.947  2.579   5.430   1.00 98.11 128 A 1 
ATOM 1062 O O   . VAL A 1 128 ? 16.990  2.443   4.795   1.00 97.49 128 A 1 
ATOM 1063 C CB  . VAL A 1 128 ? 15.949  2.582   7.963   1.00 97.93 128 A 1 
ATOM 1064 C CG1 . VAL A 1 128 ? 17.032  1.498   7.933   1.00 96.44 128 A 1 
ATOM 1065 C CG2 . VAL A 1 128 ? 16.215  3.455   9.196   1.00 96.58 128 A 1 
ATOM 1066 N N   . ILE A 1 129 ? 14.791  2.060   5.008   1.00 97.79 129 A 1 
ATOM 1067 C CA  . ILE A 1 129 ? 14.665  1.274   3.772   1.00 97.48 129 A 1 
ATOM 1068 C C   . ILE A 1 129 ? 15.067  2.104   2.552   1.00 97.47 129 A 1 
ATOM 1069 O O   . ILE A 1 129 ? 15.843  1.633   1.722   1.00 96.99 129 A 1 
ATOM 1070 C CB  . ILE A 1 129 ? 13.237  0.701   3.637   1.00 96.68 129 A 1 
ATOM 1071 C CG1 . ILE A 1 129 ? 13.052  -0.368  4.731   1.00 93.89 129 A 1 
ATOM 1072 C CG2 . ILE A 1 129 ? 12.990  0.106   2.235   1.00 94.36 129 A 1 
ATOM 1073 C CD1 . ILE A 1 129 ? 11.637  -0.934  4.811   1.00 83.69 129 A 1 
ATOM 1074 N N   . CYS A 1 130 ? 14.605  3.352   2.445   1.00 97.72 130 A 1 
ATOM 1075 C CA  . CYS A 1 130 ? 15.007  4.243   1.357   1.00 97.68 130 A 1 
ATOM 1076 C C   . CYS A 1 130 ? 16.518  4.512   1.371   1.00 97.69 130 A 1 
ATOM 1077 O O   . CYS A 1 130 ? 17.155  4.461   0.321   1.00 97.03 130 A 1 
ATOM 1078 C CB  . CYS A 1 130 ? 14.205  5.543   1.442   1.00 97.46 130 A 1 
ATOM 1079 S SG  . CYS A 1 130 ? 12.467  5.226   1.044   1.00 96.37 130 A 1 
ATOM 1080 N N   . GLY A 1 131 ? 17.116  4.726   2.552   1.00 97.76 131 A 1 
ATOM 1081 C CA  . GLY A 1 131 ? 18.566  4.845   2.714   1.00 97.50 131 A 1 
ATOM 1082 C C   . GLY A 1 131 ? 19.319  3.590   2.260   1.00 97.43 131 A 1 
ATOM 1083 O O   . GLY A 1 131 ? 20.297  3.692   1.518   1.00 96.74 131 A 1 
ATOM 1084 N N   . MET A 1 132 ? 18.842  2.400   2.624   1.00 97.42 132 A 1 
ATOM 1085 C CA  . MET A 1 132 ? 19.404  1.122   2.160   1.00 96.95 132 A 1 
ATOM 1086 C C   . MET A 1 132 ? 19.334  0.995   0.636   1.00 96.97 132 A 1 
ATOM 1087 O O   . MET A 1 132 ? 20.336  0.652   0.013   1.00 96.27 132 A 1 
ATOM 1088 C CB  . MET A 1 132 ? 18.673  -0.069  2.795   1.00 96.32 132 A 1 
ATOM 1089 C CG  . MET A 1 132 ? 18.967  -0.247  4.285   1.00 91.90 132 A 1 
ATOM 1090 S SD  . MET A 1 132 ? 18.041  -1.633  5.003   1.00 88.73 132 A 1 
ATOM 1091 C CE  . MET A 1 132 ? 18.678  -1.599  6.693   1.00 76.68 132 A 1 
ATOM 1092 N N   . ILE A 1 133 ? 18.194  1.323   0.017   1.00 96.92 133 A 1 
ATOM 1093 C CA  . ILE A 1 133 ? 18.021  1.279   -1.444  1.00 96.83 133 A 1 
ATOM 1094 C C   . ILE A 1 133 ? 19.032  2.203   -2.129  1.00 96.73 133 A 1 
ATOM 1095 O O   . ILE A 1 133 ? 19.724  1.777   -3.054  1.00 95.91 133 A 1 
ATOM 1096 C CB  . ILE A 1 133 ? 16.568  1.644   -1.832  1.00 96.55 133 A 1 
ATOM 1097 C CG1 . ILE A 1 133 ? 15.582  0.550   -1.364  1.00 95.27 133 A 1 
ATOM 1098 C CG2 . ILE A 1 133 ? 16.420  1.830   -3.355  1.00 95.23 133 A 1 
ATOM 1099 C CD1 . ILE A 1 133 ? 14.127  1.028   -1.329  1.00 91.77 133 A 1 
ATOM 1100 N N   . ILE A 1 134 ? 19.162  3.454   -1.669  1.00 96.86 134 A 1 
ATOM 1101 C CA  . ILE A 1 134 ? 20.104  4.428   -2.238  1.00 96.54 134 A 1 
ATOM 1102 C C   . ILE A 1 134 ? 21.551  3.930   -2.108  1.00 96.45 134 A 1 
ATOM 1103 O O   . ILE A 1 134 ? 22.308  4.000   -3.076  1.00 95.61 134 A 1 
ATOM 1104 C CB  . ILE A 1 134 ? 19.903  5.814   -1.580  1.00 96.16 134 A 1 
ATOM 1105 C CG1 . ILE A 1 134 ? 18.537  6.408   -1.995  1.00 94.53 134 A 1 
ATOM 1106 C CG2 . ILE A 1 134 ? 21.034  6.791   -1.975  1.00 94.31 134 A 1 
ATOM 1107 C CD1 . ILE A 1 134 ? 18.098  7.608   -1.143  1.00 87.47 134 A 1 
ATOM 1108 N N   . ASN A 1 135 ? 21.929  3.392   -0.948  1.00 96.94 135 A 1 
ATOM 1109 C CA  . ASN A 1 135 ? 23.284  2.888   -0.706  1.00 96.50 135 A 1 
ATOM 1110 C C   . ASN A 1 135 ? 23.587  1.617   -1.514  1.00 96.34 135 A 1 
ATOM 1111 O O   . ASN A 1 135 ? 24.638  1.519   -2.141  1.00 95.46 135 A 1 
ATOM 1112 C CB  . ASN A 1 135 ? 23.469  2.667   0.803   1.00 95.94 135 A 1 
ATOM 1113 C CG  . ASN A 1 135 ? 23.620  3.970   1.571   1.00 88.44 135 A 1 
ATOM 1114 O OD1 . ASN A 1 135 ? 24.116  4.963   1.071   1.00 76.17 135 A 1 
ATOM 1115 N ND2 . ASN A 1 135 ? 23.229  4.005   2.822   1.00 75.55 135 A 1 
ATOM 1116 N N   . PHE A 1 136 ? 22.664  0.658   -1.550  1.00 96.00 136 A 1 
ATOM 1117 C CA  . PHE A 1 136 ? 22.873  -0.615  -2.247  1.00 95.79 136 A 1 
ATOM 1118 C C   . PHE A 1 136 ? 22.888  -0.457  -3.768  1.00 95.67 136 A 1 
ATOM 1119 O O   . PHE A 1 136 ? 23.630  -1.173  -4.447  1.00 93.73 136 A 1 
ATOM 1120 C CB  . PHE A 1 136 ? 21.798  -1.623  -1.820  1.00 95.09 136 A 1 
ATOM 1121 C CG  . PHE A 1 136 ? 21.856  -2.126  -0.383  1.00 93.92 136 A 1 
ATOM 1122 C CD1 . PHE A 1 136 ? 22.903  -1.788  0.499   1.00 88.17 136 A 1 
ATOM 1123 C CD2 . PHE A 1 136 ? 20.834  -2.987  0.067   1.00 88.32 136 A 1 
ATOM 1124 C CE1 . PHE A 1 136 ? 22.926  -2.292  1.809   1.00 86.64 136 A 1 
ATOM 1125 C CE2 . PHE A 1 136 ? 20.858  -3.494  1.376   1.00 87.23 136 A 1 
ATOM 1126 C CZ  . PHE A 1 136 ? 21.901  -3.146  2.249   1.00 87.28 136 A 1 
ATOM 1127 N N   . LEU A 1 137 ? 22.113  0.493   -4.307  1.00 95.03 137 A 1 
ATOM 1128 C CA  . LEU A 1 137 ? 22.062  0.810   -5.736  1.00 94.85 137 A 1 
ATOM 1129 C C   . LEU A 1 137 ? 23.041  1.918   -6.160  1.00 94.26 137 A 1 
ATOM 1130 O O   . LEU A 1 137 ? 23.055  2.295   -7.335  1.00 91.84 137 A 1 
ATOM 1131 C CB  . LEU A 1 137 ? 20.615  1.147   -6.131  1.00 94.82 137 A 1 
ATOM 1132 C CG  . LEU A 1 137 ? 19.606  0.003   -5.926  1.00 94.06 137 A 1 
ATOM 1133 C CD1 . LEU A 1 137 ? 18.207  0.486   -6.292  1.00 90.37 137 A 1 
ATOM 1134 C CD2 . LEU A 1 137 ? 19.919  -1.201  -6.815  1.00 90.37 137 A 1 
ATOM 1135 N N   . SER A 1 138 ? 23.876  2.432   -5.248  1.00 95.10 138 A 1 
ATOM 1136 C CA  . SER A 1 138 ? 24.868  3.462   -5.569  1.00 94.29 138 A 1 
ATOM 1137 C C   . SER A 1 138 ? 25.803  2.994   -6.696  1.00 94.12 138 A 1 
ATOM 1138 O O   . SER A 1 138 ? 26.334  1.881   -6.633  1.00 92.45 138 A 1 
ATOM 1139 C CB  . SER A 1 138 ? 25.692  3.826   -4.332  1.00 93.02 138 A 1 
ATOM 1140 O OG  . SER A 1 138 ? 26.653  4.814   -4.665  1.00 82.20 138 A 1 
ATOM 1141 N N   . PRO A 1 139 ? 26.058  3.830   -7.720  1.00 93.76 139 A 1 
ATOM 1142 C CA  . PRO A 1 139 ? 26.953  3.460   -8.817  1.00 92.54 139 A 1 
ATOM 1143 C C   . PRO A 1 139 ? 28.428  3.392   -8.391  1.00 92.30 139 A 1 
ATOM 1144 O O   . PRO A 1 139 ? 29.220  2.736   -9.061  1.00 89.13 139 A 1 
ATOM 1145 C CB  . PRO A 1 139 ? 26.714  4.521   -9.895  1.00 90.66 139 A 1 
ATOM 1146 C CG  . PRO A 1 139 ? 26.248  5.743   -9.103  1.00 87.34 139 A 1 
ATOM 1147 C CD  . PRO A 1 139 ? 25.471  5.137   -7.943  1.00 90.64 139 A 1 
ATOM 1148 N N   . GLN A 1 140 ? 28.806  4.043   -7.283  1.00 92.71 140 A 1 
ATOM 1149 C CA  . GLN A 1 140 ? 30.192  4.075   -6.803  1.00 91.13 140 A 1 
ATOM 1150 C C   . GLN A 1 140 ? 30.519  2.859   -5.933  1.00 90.69 140 A 1 
ATOM 1151 O O   . GLN A 1 140 ? 31.380  2.065   -6.300  1.00 86.31 140 A 1 
ATOM 1152 C CB  . GLN A 1 140 ? 30.457  5.394   -6.060  1.00 89.33 140 A 1 
ATOM 1153 C CG  . GLN A 1 140 ? 30.395  6.613   -7.000  1.00 81.49 140 A 1 
ATOM 1154 C CD  . GLN A 1 140 ? 30.633  7.938   -6.273  1.00 74.19 140 A 1 
ATOM 1155 O OE1 . GLN A 1 140 ? 30.712  8.018   -5.063  1.00 67.02 140 A 1 
ATOM 1156 N NE2 . GLN A 1 140 ? 30.737  9.039   -6.985  1.00 61.46 140 A 1 
ATOM 1157 N N   . ASN A 1 141 ? 29.795  2.688   -4.829  1.00 92.50 141 A 1 
ATOM 1158 C CA  . ASN A 1 141 ? 30.102  1.706   -3.778  1.00 92.36 141 A 1 
ATOM 1159 C C   . ASN A 1 141 ? 28.936  0.749   -3.471  1.00 93.70 141 A 1 
ATOM 1160 O O   . ASN A 1 141 ? 28.976  0.014   -2.488  1.00 90.15 141 A 1 
ATOM 1161 C CB  . ASN A 1 141 ? 30.555  2.471   -2.516  1.00 89.25 141 A 1 
ATOM 1162 C CG  . ASN A 1 141 ? 31.857  3.232   -2.697  1.00 82.88 141 A 1 
ATOM 1163 O OD1 . ASN A 1 141 ? 32.658  2.966   -3.571  1.00 69.91 141 A 1 
ATOM 1164 N ND2 . ASN A 1 141 ? 32.114  4.221   -1.875  1.00 73.70 141 A 1 
ATOM 1165 N N   . GLY A 1 142 ? 27.872  0.769   -4.266  1.00 92.16 142 A 1 
ATOM 1166 C CA  . GLY A 1 142 ? 26.693  -0.060  -4.031  1.00 92.70 142 A 1 
ATOM 1167 C C   . GLY A 1 142 ? 26.971  -1.543  -4.271  1.00 93.96 142 A 1 
ATOM 1168 O O   . GLY A 1 142 ? 27.476  -1.918  -5.326  1.00 92.10 142 A 1 
ATOM 1169 N N   . ILE A 1 143 ? 26.582  -2.393  -3.321  1.00 94.91 143 A 1 
ATOM 1170 C CA  . ILE A 1 143 ? 26.804  -3.848  -3.365  1.00 94.39 143 A 1 
ATOM 1171 C C   . ILE A 1 143 ? 26.256  -4.455  -4.662  1.00 94.67 143 A 1 
ATOM 1172 O O   . ILE A 1 143 ? 26.926  -5.264  -5.302  1.00 93.64 143 A 1 
ATOM 1173 C CB  . ILE A 1 143 ? 26.168  -4.516  -2.117  1.00 93.41 143 A 1 
ATOM 1174 C CG1 . ILE A 1 143 ? 26.876  -4.039  -0.830  1.00 81.91 143 A 1 
ATOM 1175 C CG2 . ILE A 1 143 ? 26.220  -6.052  -2.213  1.00 80.68 143 A 1 
ATOM 1176 C CD1 . ILE A 1 143 ? 26.107  -4.371  0.461   1.00 72.72 143 A 1 
ATOM 1177 N N   . ILE A 1 144 ? 25.069  -4.019  -5.100  1.00 93.65 144 A 1 
ATOM 1178 C CA  . ILE A 1 144 ? 24.432  -4.518  -6.323  1.00 93.38 144 A 1 
ATOM 1179 C C   . ILE A 1 144 ? 25.268  -4.157  -7.555  1.00 93.51 144 A 1 
ATOM 1180 O O   . ILE A 1 144 ? 25.490  -5.011  -8.408  1.00 91.88 144 A 1 
ATOM 1181 C CB  . ILE A 1 144 ? 22.974  -4.012  -6.417  1.00 92.57 144 A 1 
ATOM 1182 C CG1 . ILE A 1 144 ? 22.159  -4.619  -5.248  1.00 89.20 144 A 1 
ATOM 1183 C CG2 . ILE A 1 144 ? 22.342  -4.366  -7.777  1.00 87.00 144 A 1 
ATOM 1184 C CD1 . ILE A 1 144 ? 20.705  -4.146  -5.158  1.00 76.88 144 A 1 
ATOM 1185 N N   . ASN A 1 145 ? 25.794  -2.931  -7.631  1.00 92.24 145 A 1 
ATOM 1186 C CA  . ASN A 1 145 ? 26.657  -2.521  -8.739  1.00 92.24 145 A 1 
ATOM 1187 C C   . ASN A 1 145 ? 28.022  -3.223  -8.722  1.00 92.75 145 A 1 
ATOM 1188 O O   . ASN A 1 145 ? 28.510  -3.583  -9.786  1.00 90.93 145 A 1 
ATOM 1189 C CB  . ASN A 1 145 ? 26.805  -0.996  -8.749  1.00 90.66 145 A 1 
ATOM 1190 C CG  . ASN A 1 145 ? 25.740  -0.340  -9.603  1.00 89.51 145 A 1 
ATOM 1191 O OD1 . ASN A 1 145 ? 25.553  -0.662  -10.764 1.00 81.76 145 A 1 
ATOM 1192 N ND2 . ASN A 1 145 ? 25.016  0.610   -9.071  1.00 83.03 145 A 1 
ATOM 1193 N N   . ILE A 1 146 ? 28.599  -3.489  -7.550  1.00 93.65 146 A 1 
ATOM 1194 C CA  . ILE A 1 146 ? 29.851  -4.259  -7.423  1.00 93.15 146 A 1 
ATOM 1195 C C   . ILE A 1 146 ? 29.663  -5.692  -7.945  1.00 93.63 146 A 1 
ATOM 1196 O O   . ILE A 1 146 ? 30.520  -6.221  -8.653  1.00 92.81 146 A 1 
ATOM 1197 C CB  . ILE A 1 146 ? 30.339  -4.254  -5.956  1.00 93.28 146 A 1 
ATOM 1198 C CG1 . ILE A 1 146 ? 30.741  -2.825  -5.525  1.00 90.48 146 A 1 
ATOM 1199 C CG2 . ILE A 1 146 ? 31.525  -5.218  -5.753  1.00 90.35 146 A 1 
ATOM 1200 C CD1 . ILE A 1 146 ? 30.923  -2.664  -4.011  1.00 84.31 146 A 1 
ATOM 1201 N N   . ILE A 1 147 ? 28.535  -6.330  -7.625  1.00 93.98 147 A 1 
ATOM 1202 C CA  . ILE A 1 147 ? 28.207  -7.670  -8.129  1.00 93.47 147 A 1 
ATOM 1203 C C   . ILE A 1 147 ? 27.973  -7.619  -9.645  1.00 93.50 147 A 1 
ATOM 1204 O O   . ILE A 1 147 ? 28.567  -8.404  -10.381 1.00 92.57 147 A 1 
ATOM 1205 C CB  . ILE A 1 147 ? 27.004  -8.255  -7.354  1.00 93.53 147 A 1 
ATOM 1206 C CG1 . ILE A 1 147 ? 27.391  -8.504  -5.877  1.00 91.23 147 A 1 
ATOM 1207 C CG2 . ILE A 1 147 ? 26.518  -9.566  -7.992  1.00 90.09 147 A 1 
ATOM 1208 C CD1 . ILE A 1 147 ? 26.195  -8.812  -4.967  1.00 84.79 147 A 1 
ATOM 1209 N N   . LEU A 1 148 ? 27.167  -6.669  -10.133 1.00 92.56 148 A 1 
ATOM 1210 C CA  . LEU A 1 148 ? 26.874  -6.524  -11.563 1.00 91.73 148 A 1 
ATOM 1211 C C   . LEU A 1 148 ? 28.118  -6.223  -12.403 1.00 92.51 148 A 1 
ATOM 1212 O O   . LEU A 1 148 ? 28.240  -6.758  -13.501 1.00 91.62 148 A 1 
ATOM 1213 C CB  . LEU A 1 148 ? 25.835  -5.415  -11.763 1.00 89.84 148 A 1 
ATOM 1214 C CG  . LEU A 1 148 ? 24.403  -5.841  -11.408 1.00 82.35 148 A 1 
ATOM 1215 C CD1 . LEU A 1 148 ? 23.510  -4.608  -11.433 1.00 76.06 148 A 1 
ATOM 1216 C CD2 . LEU A 1 148 ? 23.833  -6.851  -12.408 1.00 75.54 148 A 1 
ATOM 1217 N N   . GLU A 1 149 ? 29.045  -5.419  -11.895 1.00 91.62 149 A 1 
ATOM 1218 C CA  . GLU A 1 149 ? 30.315  -5.134  -12.573 1.00 91.64 149 A 1 
ATOM 1219 C C   . GLU A 1 149 ? 31.140  -6.407  -12.786 1.00 92.07 149 A 1 
ATOM 1220 O O   . GLU A 1 149 ? 31.704  -6.589  -13.863 1.00 90.13 149 A 1 
ATOM 1221 C CB  . GLU A 1 149 ? 31.079  -4.085  -11.756 1.00 90.24 149 A 1 
ATOM 1222 C CG  . GLU A 1 149 ? 32.389  -3.633  -12.415 1.00 83.48 149 A 1 
ATOM 1223 C CD  . GLU A 1 149 ? 33.039  -2.483  -11.634 1.00 82.84 149 A 1 
ATOM 1224 O OE1 . GLU A 1 149 ? 33.747  -1.658  -12.247 1.00 75.12 149 A 1 
ATOM 1225 O OE2 . GLU A 1 149 ? 32.794  -2.343  -10.412 1.00 77.87 149 A 1 
ATOM 1226 N N   . LYS A 1 150 ? 31.133  -7.340  -11.822 1.00 93.59 150 A 1 
ATOM 1227 C CA  . LYS A 1 150 ? 31.812  -8.640  -11.968 1.00 93.16 150 A 1 
ATOM 1228 C C   . LYS A 1 150 ? 31.169  -9.542  -13.026 1.00 93.96 150 A 1 
ATOM 1229 O O   . LYS A 1 150 ? 31.879  -10.305 -13.666 1.00 93.13 150 A 1 
ATOM 1230 C CB  . LYS A 1 150 ? 31.863  -9.374  -10.622 1.00 93.68 150 A 1 
ATOM 1231 C CG  . LYS A 1 150 ? 32.827  -8.714  -9.632  1.00 88.64 150 A 1 
ATOM 1232 C CD  . LYS A 1 150 ? 32.867  -9.513  -8.325  1.00 81.73 150 A 1 
ATOM 1233 C CE  . LYS A 1 150 ? 33.850  -8.870  -7.346  1.00 76.18 150 A 1 
ATOM 1234 N NZ  . LYS A 1 150 ? 34.025  -9.691  -6.122  1.00 66.95 150 A 1 
ATOM 1235 N N   . PHE A 1 151 ? 29.840  -9.479  -13.209 1.00 93.89 151 A 1 
ATOM 1236 C CA  . PHE A 1 151 ? 29.117  -10.332 -14.163 1.00 93.57 151 A 1 
ATOM 1237 C C   . PHE A 1 151 ? 28.964  -9.714  -15.559 1.00 93.90 151 A 1 
ATOM 1238 O O   . PHE A 1 151 ? 29.020  -10.433 -16.554 1.00 91.30 151 A 1 
ATOM 1239 C CB  . PHE A 1 151 ? 27.743  -10.691 -13.581 1.00 93.18 151 A 1 
ATOM 1240 C CG  . PHE A 1 151 ? 27.781  -11.780 -12.523 1.00 91.13 151 A 1 
ATOM 1241 C CD1 . PHE A 1 151 ? 27.983  -13.117 -12.907 1.00 83.22 151 A 1 
ATOM 1242 C CD2 . PHE A 1 151 ? 27.608  -11.467 -11.163 1.00 83.60 151 A 1 
ATOM 1243 C CE1 . PHE A 1 151 ? 28.020  -14.136 -11.937 1.00 81.36 151 A 1 
ATOM 1244 C CE2 . PHE A 1 151 ? 27.648  -12.485 -10.191 1.00 82.43 151 A 1 
ATOM 1245 C CZ  . PHE A 1 151 ? 27.854  -13.820 -10.577 1.00 81.89 151 A 1 
ATOM 1246 N N   . ILE A 1 152 ? 28.727  -8.396  -15.645 1.00 92.52 152 A 1 
ATOM 1247 C CA  . ILE A 1 152 ? 28.350  -7.685  -16.880 1.00 91.94 152 A 1 
ATOM 1248 C C   . ILE A 1 152 ? 29.460  -6.722  -17.340 1.00 91.87 152 A 1 
ATOM 1249 O O   . ILE A 1 152 ? 29.440  -6.243  -18.468 1.00 87.69 152 A 1 
ATOM 1250 C CB  . ILE A 1 152 ? 26.968  -6.991  -16.691 1.00 90.67 152 A 1 
ATOM 1251 C CG1 . ILE A 1 152 ? 25.885  -7.999  -16.221 1.00 84.08 152 A 1 
ATOM 1252 C CG2 . ILE A 1 152 ? 26.480  -6.292  -17.971 1.00 80.73 152 A 1 
ATOM 1253 C CD1 . ILE A 1 152 ? 24.531  -7.370  -15.852 1.00 77.91 152 A 1 
ATOM 1254 N N   . GLY A 1 153 ? 30.434  -6.408  -16.480 1.00 91.87 153 A 1 
ATOM 1255 C CA  . GLY A 1 153 ? 31.524  -5.471  -16.774 1.00 91.61 153 A 1 
ATOM 1256 C C   . GLY A 1 153 ? 31.110  -3.995  -16.827 1.00 91.42 153 A 1 
ATOM 1257 O O   . GLY A 1 153 ? 31.900  -3.149  -17.234 1.00 87.60 153 A 1 
ATOM 1258 N N   . LYS A 1 154 ? 29.862  -3.665  -16.447 1.00 92.56 154 A 1 
ATOM 1259 C CA  . LYS A 1 154 ? 29.327  -2.295  -16.479 1.00 91.51 154 A 1 
ATOM 1260 C C   . LYS A 1 154 ? 28.554  -1.976  -15.202 1.00 92.25 154 A 1 
ATOM 1261 O O   . LYS A 1 154 ? 27.793  -2.803  -14.706 1.00 90.14 154 A 1 
ATOM 1262 C CB  . LYS A 1 154 ? 28.448  -2.075  -17.720 1.00 89.03 154 A 1 
ATOM 1263 C CG  . LYS A 1 154 ? 29.258  -2.113  -19.024 1.00 80.30 154 A 1 
ATOM 1264 C CD  . LYS A 1 154 ? 28.384  -1.807  -20.245 1.00 77.79 154 A 1 
ATOM 1265 C CE  . LYS A 1 154 ? 29.234  -1.891  -21.517 1.00 70.64 154 A 1 
ATOM 1266 N NZ  . LYS A 1 154 ? 28.445  -1.639  -22.743 1.00 62.60 154 A 1 
ATOM 1267 N N   . ARG A 1 155 ? 28.699  -0.747  -14.725 1.00 91.98 155 A 1 
ATOM 1268 C CA  . ARG A 1 155 ? 27.906  -0.193  -13.621 1.00 91.76 155 A 1 
ATOM 1269 C C   . ARG A 1 155 ? 26.655  0.481   -14.172 1.00 92.26 155 A 1 
ATOM 1270 O O   . ARG A 1 155 ? 26.717  1.183   -15.182 1.00 89.42 155 A 1 
ATOM 1271 C CB  . ARG A 1 155 ? 28.746  0.775   -12.782 1.00 89.96 155 A 1 
ATOM 1272 C CG  . ARG A 1 155 ? 29.942  0.072   -12.123 1.00 86.14 155 A 1 
ATOM 1273 C CD  . ARG A 1 155 ? 30.724  1.038   -11.234 1.00 83.65 155 A 1 
ATOM 1274 N NE  . ARG A 1 155 ? 31.923  0.378   -10.688 1.00 79.64 155 A 1 
ATOM 1275 C CZ  . ARG A 1 155 ? 32.823  0.888   -9.878  1.00 73.53 155 A 1 
ATOM 1276 N NH1 . ARG A 1 155 ? 32.756  2.106   -9.422  1.00 71.06 155 A 1 
ATOM 1277 N NH2 . ARG A 1 155 ? 33.831  0.152   -9.516  1.00 65.51 155 A 1 
ATOM 1278 N N   . ILE A 1 156 ? 25.527  0.283   -13.500 1.00 91.87 156 A 1 
ATOM 1279 C CA  . ILE A 1 156 ? 24.238  0.864   -13.888 1.00 92.08 156 A 1 
ATOM 1280 C C   . ILE A 1 156 ? 23.840  1.915   -12.853 1.00 92.45 156 A 1 
ATOM 1281 O O   . ILE A 1 156 ? 23.805  1.644   -11.651 1.00 90.23 156 A 1 
ATOM 1282 C CB  . ILE A 1 156 ? 23.159  -0.233  -14.069 1.00 91.17 156 A 1 
ATOM 1283 C CG1 . ILE A 1 156 ? 23.603  -1.273  -15.131 1.00 86.75 156 A 1 
ATOM 1284 C CG2 . ILE A 1 156 ? 21.815  0.408   -14.467 1.00 85.36 156 A 1 
ATOM 1285 C CD1 . ILE A 1 156 ? 22.645  -2.460  -15.288 1.00 81.55 156 A 1 
ATOM 1286 N N   . ASN A 1 157 ? 23.486  3.111   -13.311 1.00 93.74 157 A 1 
ATOM 1287 C CA  . ASN A 1 157 ? 22.954  4.143   -12.428 1.00 93.58 157 A 1 
ATOM 1288 C C   . ASN A 1 157 ? 21.430  4.001   -12.281 1.00 93.83 157 A 1 
ATOM 1289 O O   . ASN A 1 157 ? 20.655  4.783   -12.830 1.00 91.30 157 A 1 
ATOM 1290 C CB  . ASN A 1 157 ? 23.419  5.532   -12.891 1.00 91.73 157 A 1 
ATOM 1291 C CG  . ASN A 1 157 ? 23.173  6.593   -11.829 1.00 86.29 157 A 1 
ATOM 1292 O OD1 . ASN A 1 157 ? 22.516  6.380   -10.817 1.00 78.38 157 A 1 
ATOM 1293 N ND2 . ASN A 1 157 ? 23.716  7.769   -12.009 1.00 80.61 157 A 1 
ATOM 1294 N N   . PHE A 1 158 ? 21.004  2.997   -11.515 1.00 93.07 158 A 1 
ATOM 1295 C CA  . PHE A 1 158 ? 19.593  2.648   -11.311 1.00 93.20 158 A 1 
ATOM 1296 C C   . PHE A 1 158 ? 18.716  3.818   -10.852 1.00 93.53 158 A 1 
ATOM 1297 O O   . PHE A 1 158 ? 17.561  3.927   -11.261 1.00 91.47 158 A 1 
ATOM 1298 C CB  . PHE A 1 158 ? 19.521  1.541   -10.260 1.00 92.65 158 A 1 
ATOM 1299 C CG  . PHE A 1 158 ? 20.114  0.224   -10.702 1.00 93.00 158 A 1 
ATOM 1300 C CD1 . PHE A 1 158 ? 19.391  -0.591  -11.593 1.00 90.43 158 A 1 
ATOM 1301 C CD2 . PHE A 1 158 ? 21.361  -0.199  -10.212 1.00 91.23 158 A 1 
ATOM 1302 C CE1 . PHE A 1 158 ? 19.906  -1.829  -11.993 1.00 90.25 158 A 1 
ATOM 1303 C CE2 . PHE A 1 158 ? 21.877  -1.440  -10.613 1.00 90.48 158 A 1 
ATOM 1304 C CZ  . PHE A 1 158 ? 21.145  -2.257  -11.500 1.00 90.51 158 A 1 
ATOM 1305 N N   . MET A 1 159 ? 19.253  4.704   -10.007 1.00 93.28 159 A 1 
ATOM 1306 C CA  . MET A 1 159 ? 18.510  5.833   -9.445  1.00 93.01 159 A 1 
ATOM 1307 C C   . MET A 1 159 ? 18.370  7.020   -10.413 1.00 92.61 159 A 1 
ATOM 1308 O O   . MET A 1 159 ? 17.502  7.862   -10.204 1.00 89.22 159 A 1 
ATOM 1309 C CB  . MET A 1 159 ? 19.203  6.301   -8.156  1.00 91.71 159 A 1 
ATOM 1310 C CG  . MET A 1 159 ? 19.079  5.305   -7.005  1.00 88.61 159 A 1 
ATOM 1311 S SD  . MET A 1 159 ? 17.438  5.310   -6.242  1.00 84.35 159 A 1 
ATOM 1312 C CE  . MET A 1 159 ? 16.869  3.671   -6.667  1.00 74.16 159 A 1 
ATOM 1313 N N   . ALA A 1 160 ? 19.208  7.121   -11.441 1.00 93.72 160 A 1 
ATOM 1314 C CA  . ALA A 1 160 ? 19.148  8.207   -12.423 1.00 93.31 160 A 1 
ATOM 1315 C C   . ALA A 1 160 ? 18.252  7.876   -13.624 1.00 93.60 160 A 1 
ATOM 1316 O O   . ALA A 1 160 ? 17.747  8.783   -14.283 1.00 90.72 160 A 1 
ATOM 1317 C CB  . ALA A 1 160 ? 20.567  8.544   -12.877 1.00 91.51 160 A 1 
ATOM 1318 N N   . GLU A 1 161 ? 18.028  6.594   -13.904 1.00 93.04 161 A 1 
ATOM 1319 C CA  . GLU A 1 161 ? 17.250  6.152   -15.058 1.00 93.03 161 A 1 
ATOM 1320 C C   . GLU A 1 161 ? 15.778  5.929   -14.699 1.00 93.53 161 A 1 
ATOM 1321 O O   . GLU A 1 161 ? 15.426  5.036   -13.928 1.00 91.74 161 A 1 
ATOM 1322 C CB  . GLU A 1 161 ? 17.858  4.881   -15.645 1.00 91.56 161 A 1 
ATOM 1323 C CG  . GLU A 1 161 ? 19.235  5.084   -16.294 1.00 85.87 161 A 1 
ATOM 1324 C CD  . GLU A 1 161 ? 19.777  3.758   -16.851 1.00 84.12 161 A 1 
ATOM 1325 O OE1 . GLU A 1 161 ? 21.000  3.589   -16.970 1.00 77.25 161 A 1 
ATOM 1326 O OE2 . GLU A 1 161 ? 18.951  2.877   -17.192 1.00 77.84 161 A 1 
ATOM 1327 N N   . ALA A 1 162 ? 14.895  6.682   -15.351 1.00 94.07 162 A 1 
ATOM 1328 C CA  . ALA A 1 162 ? 13.449  6.655   -15.129 1.00 94.06 162 A 1 
ATOM 1329 C C   . ALA A 1 162 ? 12.808  5.259   -15.278 1.00 94.44 162 A 1 
ATOM 1330 O O   . ALA A 1 162 ? 11.844  4.934   -14.581 1.00 92.28 162 A 1 
ATOM 1331 C CB  . ALA A 1 162 ? 12.838  7.653   -16.120 1.00 92.77 162 A 1 
ATOM 1332 N N   . ARG A 1 163 ? 13.351  4.397   -16.154 1.00 94.15 163 A 1 
ATOM 1333 C CA  . ARG A 1 163 ? 12.842  3.034   -16.405 1.00 93.95 163 A 1 
ATOM 1334 C C   . ARG A 1 163 ? 12.894  2.119   -15.180 1.00 94.51 163 A 1 
ATOM 1335 O O   . ARG A 1 163 ? 12.027  1.262   -15.036 1.00 93.13 163 A 1 
ATOM 1336 C CB  . ARG A 1 163 ? 13.562  2.405   -17.611 1.00 92.74 163 A 1 
ATOM 1337 C CG  . ARG A 1 163 ? 15.074  2.179   -17.404 1.00 86.51 163 A 1 
ATOM 1338 C CD  . ARG A 1 163 ? 15.716  1.533   -18.640 1.00 84.65 163 A 1 
ATOM 1339 N NE  . ARG A 1 163 ? 17.177  1.411   -18.475 1.00 78.22 163 A 1 
ATOM 1340 C CZ  . ARG A 1 163 ? 18.048  0.855   -19.294 1.00 71.82 163 A 1 
ATOM 1341 N NH1 . ARG A 1 163 ? 17.699  0.261   -20.401 1.00 68.28 163 A 1 
ATOM 1342 N NH2 . ARG A 1 163 ? 19.313  0.908   -19.005 1.00 62.53 163 A 1 
ATOM 1343 N N   . TRP A 1 164 ? 13.880  2.316   -14.317 1.00 94.88 164 A 1 
ATOM 1344 C CA  . TRP A 1 164 ? 14.074  1.473   -13.132 1.00 95.48 164 A 1 
ATOM 1345 C C   . TRP A 1 164 ? 13.249  1.920   -11.927 1.00 96.06 164 A 1 
ATOM 1346 O O   . TRP A 1 164 ? 13.000  1.107   -11.037 1.00 95.07 164 A 1 
ATOM 1347 C CB  . TRP A 1 164 ? 15.569  1.445   -12.764 1.00 95.04 164 A 1 
ATOM 1348 C CG  . TRP A 1 164 ? 16.447  0.795   -13.788 1.00 94.34 164 A 1 
ATOM 1349 C CD1 . TRP A 1 164 ? 17.396  1.405   -14.521 1.00 90.39 164 A 1 
ATOM 1350 C CD2 . TRP A 1 164 ? 16.464  -0.607  -14.196 1.00 91.92 164 A 1 
ATOM 1351 N NE1 . TRP A 1 164 ? 18.002  0.486   -15.353 1.00 90.38 164 A 1 
ATOM 1352 C CE2 . TRP A 1 164 ? 17.467  -0.771  -15.196 1.00 91.65 164 A 1 
ATOM 1353 C CE3 . TRP A 1 164 ? 15.736  -1.757  -13.824 1.00 90.08 164 A 1 
ATOM 1354 C CZ2 . TRP A 1 164 ? 17.736  -2.011  -15.792 1.00 89.31 164 A 1 
ATOM 1355 C CZ3 . TRP A 1 164 ? 15.995  -3.009  -14.422 1.00 87.50 164 A 1 
ATOM 1356 C CH2 . TRP A 1 164 ? 16.991  -3.136  -15.405 1.00 87.31 164 A 1 
ATOM 1357 N N   . PHE A 1 165 ? 12.771  3.163   -11.894 1.00 95.66 165 A 1 
ATOM 1358 C CA  . PHE A 1 165 ? 12.101  3.731   -10.723 1.00 96.19 165 A 1 
ATOM 1359 C C   . PHE A 1 165 ? 10.917  2.877   -10.246 1.00 96.55 165 A 1 
ATOM 1360 O O   . PHE A 1 165 ? 10.858  2.498   -9.080  1.00 96.21 165 A 1 
ATOM 1361 C CB  . PHE A 1 165 ? 11.647  5.167   -11.019 1.00 95.91 165 A 1 
ATOM 1362 C CG  . PHE A 1 165 ? 11.001  5.805   -9.806  1.00 96.01 165 A 1 
ATOM 1363 C CD1 . PHE A 1 165 ? 9.606   5.735   -9.619  1.00 94.47 165 A 1 
ATOM 1364 C CD2 . PHE A 1 165 ? 11.809  6.383   -8.814  1.00 94.83 165 A 1 
ATOM 1365 C CE1 . PHE A 1 165 ? 9.030   6.225   -8.436  1.00 94.26 165 A 1 
ATOM 1366 C CE2 . PHE A 1 165 ? 11.233  6.872   -7.631  1.00 94.29 165 A 1 
ATOM 1367 C CZ  . PHE A 1 165 ? 9.844   6.788   -7.441  1.00 94.47 165 A 1 
ATOM 1368 N N   . ARG A 1 166 ? 9.997   2.529   -11.154 1.00 95.66 166 A 1 
ATOM 1369 C CA  . ARG A 1 166 ? 8.803   1.727   -10.818 1.00 95.99 166 A 1 
ATOM 1370 C C   . ARG A 1 166 ? 9.171   0.335   -10.314 1.00 96.37 166 A 1 
ATOM 1371 O O   . ARG A 1 166 ? 8.599   -0.121  -9.334  1.00 95.43 166 A 1 
ATOM 1372 C CB  . ARG A 1 166 ? 7.866   1.635   -12.033 1.00 95.46 166 A 1 
ATOM 1373 C CG  . ARG A 1 166 ? 7.122   2.952   -12.260 1.00 92.36 166 A 1 
ATOM 1374 C CD  . ARG A 1 166 ? 6.237   2.905   -13.511 1.00 91.28 166 A 1 
ATOM 1375 N NE  . ARG A 1 166 ? 7.033   3.094   -14.742 1.00 87.58 166 A 1 
ATOM 1376 C CZ  . ARG A 1 166 ? 6.545   3.199   -15.967 1.00 85.80 166 A 1 
ATOM 1377 N NH1 . ARG A 1 166 ? 5.273   3.051   -16.225 1.00 77.41 166 A 1 
ATOM 1378 N NH2 . ARG A 1 166 ? 7.322   3.466   -16.978 1.00 78.81 166 A 1 
ATOM 1379 N N   . PHE A 1 167 ? 10.153  -0.311  -10.941 1.00 95.70 167 A 1 
ATOM 1380 C CA  . PHE A 1 167 ? 10.637  -1.625  -10.521 1.00 95.88 167 A 1 
ATOM 1381 C C   . PHE A 1 167 ? 11.238  -1.580  -9.114  1.00 96.55 167 A 1 
ATOM 1382 O O   . PHE A 1 167 ? 10.897  -2.406  -8.277  1.00 95.84 167 A 1 
ATOM 1383 C CB  . PHE A 1 167 ? 11.653  -2.144  -11.543 1.00 94.70 167 A 1 
ATOM 1384 C CG  . PHE A 1 167 ? 12.223  -3.496  -11.174 1.00 87.32 167 A 1 
ATOM 1385 C CD1 . PHE A 1 167 ? 13.469  -3.590  -10.519 1.00 79.49 167 A 1 
ATOM 1386 C CD2 . PHE A 1 167 ? 11.488  -4.666  -11.442 1.00 78.91 167 A 1 
ATOM 1387 C CE1 . PHE A 1 167 ? 13.974  -4.845  -10.140 1.00 73.52 167 A 1 
ATOM 1388 C CE2 . PHE A 1 167 ? 11.992  -5.918  -11.062 1.00 73.80 167 A 1 
ATOM 1389 C CZ  . PHE A 1 167 ? 13.235  -6.010  -10.412 1.00 71.52 167 A 1 
ATOM 1390 N N   . ILE A 1 168 ? 12.084  -0.580  -8.831  1.00 96.02 168 A 1 
ATOM 1391 C CA  . ILE A 1 168 ? 12.710  -0.413  -7.513  1.00 96.41 168 A 1 
ATOM 1392 C C   . ILE A 1 168 ? 11.663  -0.073  -6.453  1.00 96.82 168 A 1 
ATOM 1393 O O   . ILE A 1 168 ? 11.673  -0.651  -5.368  1.00 96.45 168 A 1 
ATOM 1394 C CB  . ILE A 1 168 ? 13.813  0.663   -7.588  1.00 96.10 168 A 1 
ATOM 1395 C CG1 . ILE A 1 168 ? 14.974  0.187   -8.500  1.00 94.85 168 A 1 
ATOM 1396 C CG2 . ILE A 1 168 ? 14.353  0.993   -6.185  1.00 94.91 168 A 1 
ATOM 1397 C CD1 . ILE A 1 168 ? 15.832  1.332   -9.019  1.00 90.71 168 A 1 
ATOM 1398 N N   . TYR A 1 169 ? 10.744  0.837   -6.766  1.00 97.11 169 A 1 
ATOM 1399 C CA  . TYR A 1 169 ? 9.678   1.234   -5.851  1.00 97.26 169 A 1 
ATOM 1400 C C   . TYR A 1 169 ? 8.793   0.043   -5.467  1.00 97.45 169 A 1 
ATOM 1401 O O   . TYR A 1 169 ? 8.607   -0.222  -4.278  1.00 97.15 169 A 1 
ATOM 1402 C CB  . TYR A 1 169 ? 8.852   2.364   -6.482  1.00 97.08 169 A 1 
ATOM 1403 C CG  . TYR A 1 169 ? 7.734   2.845   -5.574  1.00 97.16 169 A 1 
ATOM 1404 C CD1 . TYR A 1 169 ? 6.467   2.225   -5.614  1.00 96.05 169 A 1 
ATOM 1405 C CD2 . TYR A 1 169 ? 7.972   3.884   -4.658  1.00 96.26 169 A 1 
ATOM 1406 C CE1 . TYR A 1 169 ? 5.449   2.639   -4.735  1.00 95.75 169 A 1 
ATOM 1407 C CE2 . TYR A 1 169 ? 6.954   4.303   -3.778  1.00 95.77 169 A 1 
ATOM 1408 C CZ  . TYR A 1 169 ? 5.693   3.678   -3.816  1.00 95.93 169 A 1 
ATOM 1409 O OH  . TYR A 1 169 ? 4.709   4.088   -2.962  1.00 94.61 169 A 1 
ATOM 1410 N N   . VAL A 1 170 ? 8.279   -0.693  -6.458  1.00 96.94 170 A 1 
ATOM 1411 C CA  . VAL A 1 170 ? 7.404   -1.852  -6.251  1.00 97.16 170 A 1 
ATOM 1412 C C   . VAL A 1 170 ? 8.182   -3.017  -5.642  1.00 97.53 170 A 1 
ATOM 1413 O O   . VAL A 1 170 ? 7.750   -3.563  -4.634  1.00 97.21 170 A 1 
ATOM 1414 C CB  . VAL A 1 170 ? 6.701   -2.257  -7.561  1.00 96.78 170 A 1 
ATOM 1415 C CG1 . VAL A 1 170 ? 5.852   -3.521  -7.391  1.00 95.22 170 A 1 
ATOM 1416 C CG2 . VAL A 1 170 ? 5.761   -1.139  -8.036  1.00 95.09 170 A 1 
ATOM 1417 N N   . GLY A 1 171 ? 9.354   -3.363  -6.178  1.00 96.84 171 A 1 
ATOM 1418 C CA  . GLY A 1 171 ? 10.167  -4.484  -5.700  1.00 96.71 171 A 1 
ATOM 1419 C C   . GLY A 1 171 ? 10.604  -4.327  -4.245  1.00 97.01 171 A 1 
ATOM 1420 O O   . GLY A 1 171 ? 10.482  -5.267  -3.462  1.00 96.46 171 A 1 
ATOM 1421 N N   . SER A 1 172 ? 11.030  -3.127  -3.841  1.00 97.09 172 A 1 
ATOM 1422 C CA  . SER A 1 172 ? 11.346  -2.860  -2.433  1.00 96.99 172 A 1 
ATOM 1423 C C   . SER A 1 172 ? 10.109  -2.845  -1.529  1.00 97.15 172 A 1 
ATOM 1424 O O   . SER A 1 172 ? 10.214  -3.201  -0.365  1.00 96.44 172 A 1 
ATOM 1425 C CB  . SER A 1 172 ? 12.127  -1.555  -2.286  1.00 96.30 172 A 1 
ATOM 1426 O OG  . SER A 1 172 ? 11.389  -0.458  -2.785  1.00 93.40 172 A 1 
ATOM 1427 N N   . GLY A 1 173 ? 8.933   -2.460  -2.052  1.00 97.38 173 A 1 
ATOM 1428 C CA  . GLY A 1 173 ? 7.661   -2.591  -1.335  1.00 97.25 173 A 1 
ATOM 1429 C C   . GLY A 1 173 ? 7.268   -4.050  -1.118  1.00 97.64 173 A 1 
ATOM 1430 O O   . GLY A 1 173 ? 6.924   -4.430  -0.008  1.00 97.22 173 A 1 
ATOM 1431 N N   . ILE A 1 174 ? 7.404   -4.879  -2.151  1.00 97.53 174 A 1 
ATOM 1432 C CA  . ILE A 1 174 ? 7.182   -6.327  -2.059  1.00 97.61 174 A 1 
ATOM 1433 C C   . ILE A 1 174 ? 8.115   -6.930  -1.010  1.00 97.62 174 A 1 
ATOM 1434 O O   . ILE A 1 174 ? 7.635   -7.590  -0.101  1.00 97.12 174 A 1 
ATOM 1435 C CB  . ILE A 1 174 ? 7.362   -7.009  -3.434  1.00 97.49 174 A 1 
ATOM 1436 C CG1 . ILE A 1 174 ? 6.268   -6.541  -4.417  1.00 96.15 174 A 1 
ATOM 1437 C CG2 . ILE A 1 174 ? 7.317   -8.544  -3.287  1.00 96.02 174 A 1 
ATOM 1438 C CD1 . ILE A 1 174 ? 6.543   -6.919  -5.877  1.00 92.82 174 A 1 
ATOM 1439 N N   . TRP A 1 175 ? 9.423   -6.645  -1.079  1.00 97.25 175 A 1 
ATOM 1440 C CA  . TRP A 1 175 ? 10.392  -7.150  -0.102  1.00 97.12 175 A 1 
ATOM 1441 C C   . TRP A 1 175 ? 10.047  -6.744  1.339   1.00 97.16 175 A 1 
ATOM 1442 O O   . TRP A 1 175 ? 10.196  -7.553  2.249   1.00 96.12 175 A 1 
ATOM 1443 C CB  . TRP A 1 175 ? 11.794  -6.668  -0.477  1.00 96.21 175 A 1 
ATOM 1444 C CG  . TRP A 1 175 ? 12.836  -6.991  0.548   1.00 93.75 175 A 1 
ATOM 1445 C CD1 . TRP A 1 175 ? 13.401  -8.205  0.748   1.00 87.50 175 A 1 
ATOM 1446 C CD2 . TRP A 1 175 ? 13.396  -6.120  1.579   1.00 91.34 175 A 1 
ATOM 1447 N NE1 . TRP A 1 175 ? 14.267  -8.149  1.820   1.00 85.41 175 A 1 
ATOM 1448 C CE2 . TRP A 1 175 ? 14.303  -6.883  2.374   1.00 89.22 175 A 1 
ATOM 1449 C CE3 . TRP A 1 175 ? 13.218  -4.764  1.929   1.00 85.27 175 A 1 
ATOM 1450 C CZ2 . TRP A 1 175 ? 15.006  -6.329  3.455   1.00 85.73 175 A 1 
ATOM 1451 C CZ3 . TRP A 1 175 ? 13.919  -4.202  3.009   1.00 82.63 175 A 1 
ATOM 1452 C CH2 . TRP A 1 175 ? 14.809  -4.974  3.774   1.00 81.53 175 A 1 
ATOM 1453 N N   . GLN A 1 176 ? 9.568   -5.516  1.547   1.00 97.53 176 A 1 
ATOM 1454 C CA  . GLN A 1 176 ? 9.177   -5.037  2.874   1.00 97.30 176 A 1 
ATOM 1455 C C   . GLN A 1 176 ? 7.931   -5.755  3.418   1.00 97.32 176 A 1 
ATOM 1456 O O   . GLN A 1 176 ? 7.902   -6.118  4.588   1.00 96.39 176 A 1 
ATOM 1457 C CB  . GLN A 1 176 ? 8.970   -3.519  2.804   1.00 96.63 176 A 1 
ATOM 1458 C CG  . GLN A 1 176 ? 8.726   -2.915  4.193   1.00 92.58 176 A 1 
ATOM 1459 C CD  . GLN A 1 176 ? 8.598   -1.396  4.186   1.00 91.75 176 A 1 
ATOM 1460 O OE1 . GLN A 1 176 ? 8.679   -0.708  3.171   1.00 83.77 176 A 1 
ATOM 1461 N NE2 . GLN A 1 176 ? 8.414   -0.799  5.346   1.00 81.28 176 A 1 
ATOM 1462 N N   . GLU A 1 177 ? 6.921   -5.984  2.583   1.00 97.18 177 A 1 
ATOM 1463 C CA  . GLU A 1 177 ? 5.568   -6.344  3.034   1.00 96.98 177 A 1 
ATOM 1464 C C   . GLU A 1 177 ? 5.185   -7.817  2.815   1.00 97.40 177 A 1 
ATOM 1465 O O   . GLU A 1 177 ? 4.222   -8.293  3.414   1.00 95.68 177 A 1 
ATOM 1466 C CB  . GLU A 1 177 ? 4.546   -5.440  2.319   1.00 95.91 177 A 1 
ATOM 1467 C CG  . GLU A 1 177 ? 4.677   -3.946  2.667   1.00 91.00 177 A 1 
ATOM 1468 C CD  . GLU A 1 177 ? 4.472   -3.654  4.159   1.00 87.73 177 A 1 
ATOM 1469 O OE1 . GLU A 1 177 ? 5.046   -2.651  4.627   1.00 77.70 177 A 1 
ATOM 1470 O OE2 . GLU A 1 177 ? 3.745   -4.430  4.821   1.00 77.78 177 A 1 
ATOM 1471 N N   . PHE A 1 178 ? 5.896   -8.583  1.959   1.00 97.27 178 A 1 
ATOM 1472 C CA  . PHE A 1 178 ? 5.437   -9.926  1.560   1.00 97.42 178 A 1 
ATOM 1473 C C   . PHE A 1 178 ? 5.304   -10.887 2.741   1.00 97.73 178 A 1 
ATOM 1474 O O   . PHE A 1 178 ? 4.328   -11.631 2.815   1.00 96.74 178 A 1 
ATOM 1475 C CB  . PHE A 1 178 ? 6.342   -10.546 0.481   1.00 97.02 178 A 1 
ATOM 1476 C CG  . PHE A 1 178 ? 7.627   -11.182 0.995   1.00 97.38 178 A 1 
ATOM 1477 C CD1 . PHE A 1 178 ? 8.757   -10.394 1.274   1.00 95.49 178 A 1 
ATOM 1478 C CD2 . PHE A 1 178 ? 7.685   -12.566 1.222   1.00 95.94 178 A 1 
ATOM 1479 C CE1 . PHE A 1 178 ? 9.926   -10.981 1.789   1.00 94.51 178 A 1 
ATOM 1480 C CE2 . PHE A 1 178 ? 8.858   -13.150 1.738   1.00 94.80 178 A 1 
ATOM 1481 C CZ  . PHE A 1 178 ? 9.979   -12.356 2.026   1.00 94.89 178 A 1 
ATOM 1482 N N   . GLY A 1 179 ? 6.267   -10.859 3.661   1.00 97.17 179 A 1 
ATOM 1483 C CA  . GLY A 1 179 ? 6.269   -11.726 4.837   1.00 96.92 179 A 1 
ATOM 1484 C C   . GLY A 1 179 ? 5.096   -11.405 5.754   1.00 96.92 179 A 1 
ATOM 1485 O O   . GLY A 1 179 ? 4.271   -12.273 6.026   1.00 95.84 179 A 1 
ATOM 1486 N N   . TRP A 1 180 ? 4.968   -10.143 6.144   1.00 97.67 180 A 1 
ATOM 1487 C CA  . TRP A 1 180 ? 3.873   -9.676  6.996   1.00 97.33 180 A 1 
ATOM 1488 C C   . TRP A 1 180 ? 2.499   -9.929  6.367   1.00 97.47 180 A 1 
ATOM 1489 O O   . TRP A 1 180 ? 1.609   -10.500 6.998   1.00 96.62 180 A 1 
ATOM 1490 C CB  . TRP A 1 180 ? 4.070   -8.191  7.278   1.00 96.34 180 A 1 
ATOM 1491 C CG  . TRP A 1 180 ? 3.027   -7.617  8.174   1.00 95.24 180 A 1 
ATOM 1492 C CD1 . TRP A 1 180 ? 1.979   -6.850  7.787   1.00 89.40 180 A 1 
ATOM 1493 C CD2 . TRP A 1 180 ? 2.890   -7.777  9.615   1.00 92.40 180 A 1 
ATOM 1494 N NE1 . TRP A 1 180 ? 1.225   -6.509  8.886   1.00 89.07 180 A 1 
ATOM 1495 C CE2 . TRP A 1 180 ? 1.741   -7.052  10.048  1.00 92.07 180 A 1 
ATOM 1496 C CE3 . TRP A 1 180 ? 3.632   -8.452  10.607  1.00 88.65 180 A 1 
ATOM 1497 C CZ2 . TRP A 1 180 ? 1.355   -6.991  11.392  1.00 88.76 180 A 1 
ATOM 1498 C CZ3 . TRP A 1 180 ? 3.251   -8.399  11.960  1.00 84.32 180 A 1 
ATOM 1499 C CH2 . TRP A 1 180 ? 2.117   -7.666  12.354  1.00 84.33 180 A 1 
ATOM 1500 N N   . SER A 1 181 ? 2.342   -9.596  5.077   1.00 96.94 181 A 1 
ATOM 1501 C CA  . SER A 1 181 ? 1.092   -9.801  4.333   1.00 97.31 181 A 1 
ATOM 1502 C C   . SER A 1 181 ? 0.736   -11.281 4.148   1.00 97.84 181 A 1 
ATOM 1503 O O   . SER A 1 181 ? -0.423  -11.605 3.907   1.00 97.20 181 A 1 
ATOM 1504 C CB  . SER A 1 181 ? 1.184   -9.130  2.959   1.00 96.83 181 A 1 
ATOM 1505 O OG  . SER A 1 181 ? 1.456   -7.751  3.082   1.00 92.16 181 A 1 
ATOM 1506 N N   . SER A 1 182 ? 1.702   -12.209 4.279   1.00 97.68 182 A 1 
ATOM 1507 C CA  . SER A 1 182 ? 1.433   -13.649 4.196   1.00 97.77 182 A 1 
ATOM 1508 C C   . SER A 1 182 ? 0.702   -14.219 5.419   1.00 97.82 182 A 1 
ATOM 1509 O O   . SER A 1 182 ? 0.079   -15.277 5.313   1.00 96.79 182 A 1 
ATOM 1510 C CB  . SER A 1 182 ? 2.726   -14.426 3.930   1.00 97.41 182 A 1 
ATOM 1511 O OG  . SER A 1 182 ? 3.487   -14.591 5.110   1.00 93.13 182 A 1 
ATOM 1512 N N   . ILE A 1 183 ? 0.736   -13.521 6.564   1.00 97.95 183 A 1 
ATOM 1513 C CA  . ILE A 1 183 ? 0.147   -13.988 7.829   1.00 97.81 183 A 1 
ATOM 1514 C C   . ILE A 1 183 ? -1.347  -14.283 7.665   1.00 97.86 183 A 1 
ATOM 1515 O O   . ILE A 1 183 ? -1.823  -15.321 8.124   1.00 97.16 183 A 1 
ATOM 1516 C CB  . ILE A 1 183 ? 0.389   -12.950 8.953   1.00 97.36 183 A 1 
ATOM 1517 C CG1 . ILE A 1 183 ? 1.904   -12.816 9.241   1.00 96.02 183 A 1 
ATOM 1518 C CG2 . ILE A 1 183 ? -0.363  -13.337 10.238  1.00 96.04 183 A 1 
ATOM 1519 C CD1 . ILE A 1 183 ? 2.271   -11.678 10.201  1.00 92.11 183 A 1 
ATOM 1520 N N   . ILE A 1 184 ? -2.079  -13.408 6.964   1.00 98.10 184 A 1 
ATOM 1521 C CA  . ILE A 1 184 ? -3.524  -13.584 6.777   1.00 98.07 184 A 1 
ATOM 1522 C C   . ILE A 1 184 ? -3.850  -14.821 5.927   1.00 98.17 184 A 1 
ATOM 1523 O O   . ILE A 1 184 ? -4.810  -15.540 6.216   1.00 97.67 184 A 1 
ATOM 1524 C CB  . ILE A 1 184 ? -4.151  -12.289 6.220   1.00 97.54 184 A 1 
ATOM 1525 C CG1 . ILE A 1 184 ? -5.695  -12.353 6.336   1.00 91.78 184 A 1 
ATOM 1526 C CG2 . ILE A 1 184 ? -3.697  -11.993 4.789   1.00 90.98 184 A 1 
ATOM 1527 C CD1 . ILE A 1 184 ? -6.367  -10.987 6.200   1.00 82.22 184 A 1 
ATOM 1528 N N   . TYR A 1 185 ? -3.015  -15.128 4.927   1.00 97.87 185 A 1 
ATOM 1529 C CA  . TYR A 1 185 ? -3.171  -16.323 4.101   1.00 97.90 185 A 1 
ATOM 1530 C C   . TYR A 1 185 ? -2.785  -17.591 4.865   1.00 97.81 185 A 1 
ATOM 1531 O O   . TYR A 1 185 ? -3.472  -18.602 4.748   1.00 97.33 185 A 1 
ATOM 1532 C CB  . TYR A 1 185 ? -2.352  -16.184 2.817   1.00 97.92 185 A 1 
ATOM 1533 C CG  . TYR A 1 185 ? -2.726  -14.988 1.965   1.00 98.11 185 A 1 
ATOM 1534 C CD1 . TYR A 1 185 ? -3.990  -14.932 1.342   1.00 96.96 185 A 1 
ATOM 1535 C CD2 . TYR A 1 185 ? -1.815  -13.933 1.798   1.00 97.20 185 A 1 
ATOM 1536 C CE1 . TYR A 1 185 ? -4.329  -13.829 0.540   1.00 96.69 185 A 1 
ATOM 1537 C CE2 . TYR A 1 185 ? -2.153  -12.828 0.998   1.00 96.68 185 A 1 
ATOM 1538 C CZ  . TYR A 1 185 ? -3.407  -12.776 0.362   1.00 97.21 185 A 1 
ATOM 1539 O OH  . TYR A 1 185 ? -3.721  -11.714 -0.430  1.00 95.84 185 A 1 
ATOM 1540 N N   . LEU A 1 186 ? -1.736  -17.546 5.708   1.00 97.54 186 A 1 
ATOM 1541 C CA  . LEU A 1 186 ? -1.370  -18.653 6.598   1.00 96.92 186 A 1 
ATOM 1542 C C   . LEU A 1 186 ? -2.463  -18.938 7.635   1.00 96.76 186 A 1 
ATOM 1543 O O   . LEU A 1 186 ? -2.758  -20.101 7.903   1.00 96.05 186 A 1 
ATOM 1544 C CB  . LEU A 1 186 ? -0.040  -18.337 7.305   1.00 96.50 186 A 1 
ATOM 1545 C CG  . LEU A 1 186 ? 1.196   -18.453 6.400   1.00 93.82 186 A 1 
ATOM 1546 C CD1 . LEU A 1 186 ? 2.407   -17.861 7.113   1.00 90.16 186 A 1 
ATOM 1547 C CD2 . LEU A 1 186 ? 1.511   -19.913 6.063   1.00 90.31 186 A 1 
ATOM 1548 N N   . ALA A 1 187 ? -3.091  -17.895 8.183   1.00 97.67 187 A 1 
ATOM 1549 C CA  . ALA A 1 187 ? -4.229  -18.047 9.083   1.00 97.47 187 A 1 
ATOM 1550 C C   . ALA A 1 187 ? -5.424  -18.697 8.368   1.00 97.65 187 A 1 
ATOM 1551 O O   . ALA A 1 187 ? -6.020  -19.632 8.899   1.00 96.88 187 A 1 
ATOM 1552 C CB  . ALA A 1 187 ? -4.581  -16.673 9.663   1.00 97.19 187 A 1 
ATOM 1553 N N   . ALA A 1 188 ? -5.726  -18.277 7.130   1.00 97.47 188 A 1 
ATOM 1554 C CA  . ALA A 1 188 ? -6.784  -18.884 6.320   1.00 97.59 188 A 1 
ATOM 1555 C C   . ALA A 1 188 ? -6.488  -20.356 5.974   1.00 97.73 188 A 1 
ATOM 1556 O O   . ALA A 1 188 ? -7.374  -21.198 6.094   1.00 97.08 188 A 1 
ATOM 1557 C CB  . ALA A 1 188 ? -6.993  -18.026 5.068   1.00 97.48 188 A 1 
ATOM 1558 N N   . LEU A 1 189 ? -5.237  -20.689 5.608   1.00 97.31 189 A 1 
ATOM 1559 C CA  . LEU A 1 189 ? -4.791  -22.069 5.364   1.00 97.06 189 A 1 
ATOM 1560 C C   . LEU A 1 189 ? -4.930  -22.950 6.610   1.00 96.65 189 A 1 
ATOM 1561 O O   . LEU A 1 189 ? -5.312  -24.109 6.493   1.00 95.91 189 A 1 
ATOM 1562 C CB  . LEU A 1 189 ? -3.323  -22.063 4.895   1.00 96.99 189 A 1 
ATOM 1563 C CG  . LEU A 1 189 ? -3.121  -21.609 3.441   1.00 96.34 189 A 1 
ATOM 1564 C CD1 . LEU A 1 189 ? -1.641  -21.335 3.172   1.00 94.67 189 A 1 
ATOM 1565 C CD2 . LEU A 1 189 ? -3.590  -22.669 2.446   1.00 94.66 189 A 1 
ATOM 1566 N N   . SER A 1 190 ? -4.654  -22.405 7.795   1.00 96.76 190 A 1 
ATOM 1567 C CA  . SER A 1 190 ? -4.797  -23.127 9.069   1.00 95.85 190 A 1 
ATOM 1568 C C   . SER A 1 190 ? -6.258  -23.422 9.438   1.00 96.05 190 A 1 
ATOM 1569 O O   . SER A 1 190 ? -6.504  -24.263 10.296  1.00 94.22 190 A 1 
ATOM 1570 C CB  . SER A 1 190 ? -4.141  -22.336 10.207  1.00 94.66 190 A 1 
ATOM 1571 O OG  . SER A 1 190 ? -2.781  -22.060 9.923   1.00 81.88 190 A 1 
ATOM 1572 N N   . GLY A 1 191 ? -7.220  -22.747 8.805   1.00 96.48 191 A 1 
ATOM 1573 C CA  . GLY A 1 191 ? -8.654  -23.004 8.959   1.00 96.20 191 A 1 
ATOM 1574 C C   . GLY A 1 191 ? -9.204  -24.124 8.066   1.00 96.99 191 A 1 
ATOM 1575 O O   . GLY A 1 191 ? -10.378 -24.461 8.193   1.00 95.58 191 A 1 
ATOM 1576 N N   . ILE A 1 192 ? -8.394  -24.676 7.149   1.00 96.12 192 A 1 
ATOM 1577 C CA  . ILE A 1 192 ? -8.806  -25.792 6.283   1.00 96.57 192 A 1 
ATOM 1578 C C   . ILE A 1 192 ? -8.784  -27.086 7.105   1.00 96.71 192 A 1 
ATOM 1579 O O   . ILE A 1 192 ? -7.811  -27.358 7.808   1.00 95.43 192 A 1 
ATOM 1580 C CB  . ILE A 1 192 ? -7.908  -25.891 5.027   1.00 96.48 192 A 1 
ATOM 1581 C CG1 . ILE A 1 192 ? -7.960  -24.577 4.211   1.00 94.84 192 A 1 
ATOM 1582 C CG2 . ILE A 1 192 ? -8.336  -27.085 4.146   1.00 94.49 192 A 1 
ATOM 1583 C CD1 . ILE A 1 192 ? -6.980  -24.532 3.031   1.00 92.38 192 A 1 
ATOM 1584 N N   . ASP A 1 193 ? -9.831  -27.916 6.985   1.00 96.90 193 A 1 
ATOM 1585 C CA  . ASP A 1 193 ? -9.920  -29.203 7.681   1.00 96.81 193 A 1 
ATOM 1586 C C   . ASP A 1 193 ? -8.748  -30.127 7.287   1.00 96.77 193 A 1 
ATOM 1587 O O   . ASP A 1 193 ? -8.623  -30.482 6.105   1.00 96.13 193 A 1 
ATOM 1588 C CB  . ASP A 1 193 ? -11.287 -29.859 7.407   1.00 96.44 193 A 1 
ATOM 1589 C CG  . ASP A 1 193 ? -11.528 -31.158 8.197   1.00 93.77 193 A 1 
ATOM 1590 O OD1 . ASP A 1 193 ? -10.584 -31.697 8.815   1.00 89.08 193 A 1 
ATOM 1591 O OD2 . ASP A 1 193 ? -12.680 -31.639 8.166   1.00 90.06 193 A 1 
ATOM 1592 N N   . PRO A 1 194 ? -7.900  -30.560 8.246   1.00 95.99 194 A 1 
ATOM 1593 C CA  . PRO A 1 194 ? -6.793  -31.477 7.978   1.00 95.47 194 A 1 
ATOM 1594 C C   . PRO A 1 194 ? -7.227  -32.807 7.349   1.00 96.27 194 A 1 
ATOM 1595 O O   . PRO A 1 194 ? -6.456  -33.398 6.589   1.00 95.37 194 A 1 
ATOM 1596 C CB  . PRO A 1 194 ? -6.116  -31.708 9.330   1.00 93.87 194 A 1 
ATOM 1597 C CG  . PRO A 1 194 ? -6.483  -30.461 10.138  1.00 91.73 194 A 1 
ATOM 1598 C CD  . PRO A 1 194 ? -7.883  -30.142 9.638   1.00 94.67 194 A 1 
ATOM 1599 N N   . ASN A 1 195 ? -8.457  -33.272 7.603   1.00 96.95 195 A 1 
ATOM 1600 C CA  . ASN A 1 195 ? -8.984  -34.519 7.047   1.00 97.35 195 A 1 
ATOM 1601 C C   . ASN A 1 195 ? -9.026  -34.508 5.513   1.00 97.70 195 A 1 
ATOM 1602 O O   . ASN A 1 195 ? -8.838  -35.551 4.892   1.00 97.02 195 A 1 
ATOM 1603 C CB  . ASN A 1 195 ? -10.384 -34.782 7.621   1.00 97.25 195 A 1 
ATOM 1604 C CG  . ASN A 1 195 ? -10.375 -35.023 9.123   1.00 95.15 195 A 1 
ATOM 1605 O OD1 . ASN A 1 195 ? -9.535  -35.717 9.664   1.00 86.44 195 A 1 
ATOM 1606 N ND2 . ASN A 1 195 ? -11.317 -34.457 9.836   1.00 88.34 195 A 1 
ATOM 1607 N N   . LEU A 1 196 ? -9.196  -33.332 4.884   1.00 96.46 196 A 1 
ATOM 1608 C CA  . LEU A 1 196 ? -9.158  -33.198 3.424   1.00 96.58 196 A 1 
ATOM 1609 C C   . LEU A 1 196 ? -7.774  -33.535 2.856   1.00 96.76 196 A 1 
ATOM 1610 O O   . LEU A 1 196 ? -7.670  -34.175 1.809   1.00 96.18 196 A 1 
ATOM 1611 C CB  . LEU A 1 196 ? -9.554  -31.763 3.027   1.00 96.40 196 A 1 
ATOM 1612 C CG  . LEU A 1 196 ? -11.007 -31.370 3.361   1.00 94.57 196 A 1 
ATOM 1613 C CD1 . LEU A 1 196 ? -11.216 -29.889 3.037   1.00 89.31 196 A 1 
ATOM 1614 C CD2 . LEU A 1 196 ? -12.022 -32.185 2.550   1.00 89.73 196 A 1 
ATOM 1615 N N   . TYR A 1 197 ? -6.705  -33.131 3.552   1.00 96.23 197 A 1 
ATOM 1616 C CA  . TYR A 1 197 ? -5.332  -33.437 3.147   1.00 95.68 197 A 1 
ATOM 1617 C C   . TYR A 1 197 ? -5.000  -34.922 3.348   1.00 96.15 197 A 1 
ATOM 1618 O O   . TYR A 1 197 ? -4.349  -35.522 2.489   1.00 95.41 197 A 1 
ATOM 1619 C CB  . TYR A 1 197 ? -4.343  -32.560 3.920   1.00 94.79 197 A 1 
ATOM 1620 C CG  . TYR A 1 197 ? -4.410  -31.084 3.575   1.00 94.99 197 A 1 
ATOM 1621 C CD1 . TYR A 1 197 ? -3.756  -30.606 2.420   1.00 92.37 197 A 1 
ATOM 1622 C CD2 . TYR A 1 197 ? -5.105  -30.191 4.411   1.00 93.12 197 A 1 
ATOM 1623 C CE1 . TYR A 1 197 ? -3.783  -29.231 2.110   1.00 92.38 197 A 1 
ATOM 1624 C CE2 . TYR A 1 197 ? -5.135  -28.815 4.106   1.00 92.55 197 A 1 
ATOM 1625 C CZ  . TYR A 1 197 ? -4.466  -28.332 2.958   1.00 93.26 197 A 1 
ATOM 1626 O OH  . TYR A 1 197 ? -4.479  -26.999 2.678   1.00 91.18 197 A 1 
ATOM 1627 N N   . GLU A 1 198 ? -5.452  -35.528 4.454   1.00 96.14 198 A 1 
ATOM 1628 C CA  . GLU A 1 198 ? -5.239  -36.955 4.711   1.00 96.34 198 A 1 
ATOM 1629 C C   . GLU A 1 198 ? -6.023  -37.831 3.719   1.00 96.98 198 A 1 
ATOM 1630 O O   . GLU A 1 198 ? -5.442  -38.752 3.141   1.00 96.39 198 A 1 
ATOM 1631 C CB  . GLU A 1 198 ? -5.583  -37.304 6.166   1.00 95.96 198 A 1 
ATOM 1632 C CG  . GLU A 1 198 ? -4.622  -36.673 7.196   1.00 90.02 198 A 1 
ATOM 1633 C CD  . GLU A 1 198 ? -3.133  -37.048 7.004   1.00 84.63 198 A 1 
ATOM 1634 O OE1 . GLU A 1 198 ? -2.260  -36.221 7.358   1.00 73.46 198 A 1 
ATOM 1635 O OE2 . GLU A 1 198 ? -2.825  -38.141 6.470   1.00 75.22 198 A 1 
ATOM 1636 N N   . ALA A 1 199 ? -7.289  -37.495 3.413   1.00 97.00 199 A 1 
ATOM 1637 C CA  . ALA A 1 199 ? -8.082  -38.193 2.398   1.00 97.30 199 A 1 
ATOM 1638 C C   . ALA A 1 199 ? -7.414  -38.126 1.012   1.00 97.54 199 A 1 
ATOM 1639 O O   . ALA A 1 199 ? -7.171  -39.157 0.389   1.00 96.77 199 A 1 
ATOM 1640 C CB  . ALA A 1 199 ? -9.495  -37.593 2.381   1.00 97.05 199 A 1 
ATOM 1641 N N   . ALA A 1 200 ? -7.005  -36.921 0.576   1.00 96.62 200 A 1 
ATOM 1642 C CA  . ALA A 1 200 ? -6.314  -36.757 -0.704  1.00 96.27 200 A 1 
ATOM 1643 C C   . ALA A 1 200 ? -4.992  -37.541 -0.773  1.00 96.68 200 A 1 
ATOM 1644 O O   . ALA A 1 200 ? -4.607  -38.042 -1.831  1.00 96.13 200 A 1 
ATOM 1645 C CB  . ALA A 1 200 ? -6.071  -35.262 -0.916  1.00 95.65 200 A 1 
ATOM 1646 N N   . LYS A 1 201 ? -4.279  -37.662 0.350   1.00 96.44 201 A 1 
ATOM 1647 C CA  . LYS A 1 201 ? -3.045  -38.451 0.443   1.00 96.20 201 A 1 
ATOM 1648 C C   . LYS A 1 201 ? -3.312  -39.954 0.335   1.00 96.96 201 A 1 
ATOM 1649 O O   . LYS A 1 201 ? -2.513  -40.649 -0.294  1.00 96.09 201 A 1 
ATOM 1650 C CB  . LYS A 1 201 ? -2.347  -38.074 1.747   1.00 94.81 201 A 1 
ATOM 1651 C CG  . LYS A 1 201 ? -0.955  -38.694 1.883   1.00 88.08 201 A 1 
ATOM 1652 C CD  . LYS A 1 201 ? -0.405  -38.290 3.246   1.00 85.62 201 A 1 
ATOM 1653 C CE  . LYS A 1 201 ? 0.899   -39.010 3.561   1.00 76.75 201 A 1 
ATOM 1654 N NZ  . LYS A 1 201 ? 1.144   -38.911 5.016   1.00 70.16 201 A 1 
ATOM 1655 N N   . ILE A 1 202 ? -4.414  -40.452 0.916   1.00 97.46 202 A 1 
ATOM 1656 C CA  . ILE A 1 202 ? -4.868  -41.845 0.764   1.00 97.76 202 A 1 
ATOM 1657 C C   . ILE A 1 202 ? -5.218  -42.131 -0.703  1.00 98.00 202 A 1 
ATOM 1658 O O   . ILE A 1 202 ? -4.821  -43.169 -1.229  1.00 97.14 202 A 1 
ATOM 1659 C CB  . ILE A 1 202 ? -6.050  -42.133 1.725   1.00 97.42 202 A 1 
ATOM 1660 C CG1 . ILE A 1 202 ? -5.561  -42.098 3.191   1.00 95.27 202 A 1 
ATOM 1661 C CG2 . ILE A 1 202 ? -6.692  -43.502 1.427   1.00 94.84 202 A 1 
ATOM 1662 C CD1 . ILE A 1 202 ? -6.700  -42.007 4.219   1.00 87.92 202 A 1 
ATOM 1663 N N   . ASP A 1 203 ? -5.849  -41.173 -1.396  1.00 97.15 203 A 1 
ATOM 1664 C CA  . ASP A 1 203 ? -6.159  -41.243 -2.831  1.00 97.41 203 A 1 
ATOM 1665 C C   . ASP A 1 203 ? -4.922  -41.096 -3.747  1.00 97.61 203 A 1 
ATOM 1666 O O   . ASP A 1 203 ? -5.036  -41.074 -4.978  1.00 95.77 203 A 1 
ATOM 1667 C CB  . ASP A 1 203 ? -7.226  -40.187 -3.169  1.00 96.91 203 A 1 
ATOM 1668 C CG  . ASP A 1 203 ? -8.596  -40.446 -2.532  1.00 93.42 203 A 1 
ATOM 1669 O OD1 . ASP A 1 203 ? -8.866  -41.602 -2.133  1.00 87.62 203 A 1 
ATOM 1670 O OD2 . ASP A 1 203 ? -9.386  -39.476 -2.493  1.00 88.44 203 A 1 
ATOM 1671 N N   . GLY A 1 204 ? -3.715  -40.977 -3.178  1.00 96.68 204 A 1 
ATOM 1672 C CA  . GLY A 1 204 ? -2.463  -40.865 -3.933  1.00 96.90 204 A 1 
ATOM 1673 C C   . GLY A 1 204 ? -2.191  -39.475 -4.521  1.00 97.21 204 A 1 
ATOM 1674 O O   . GLY A 1 204 ? -1.310  -39.330 -5.376  1.00 95.19 204 A 1 
ATOM 1675 N N   . ALA A 1 205 ? -2.908  -38.433 -4.088  1.00 96.04 205 A 1 
ATOM 1676 C CA  . ALA A 1 205 ? -2.701  -37.073 -4.572  1.00 95.38 205 A 1 
ATOM 1677 C C   . ALA A 1 205 ? -1.335  -36.520 -4.129  1.00 95.05 205 A 1 
ATOM 1678 O O   . ALA A 1 205 ? -1.026  -36.378 -2.940  1.00 92.73 205 A 1 
ATOM 1679 C CB  . ALA A 1 205 ? -3.862  -36.180 -4.126  1.00 94.30 205 A 1 
ATOM 1680 N N   . GLY A 1 206 ? -0.507  -36.134 -5.107  1.00 95.50 206 A 1 
ATOM 1681 C CA  . GLY A 1 206 ? 0.764   -35.458 -4.862  1.00 95.18 206 A 1 
ATOM 1682 C C   . GLY A 1 206 ? 0.593   -34.047 -4.270  1.00 95.59 206 A 1 
ATOM 1683 O O   . GLY A 1 206 ? -0.484  -33.450 -4.317  1.00 94.26 206 A 1 
ATOM 1684 N N   . ARG A 1 207 ? 1.692   -33.457 -3.776  1.00 95.33 207 A 1 
ATOM 1685 C CA  . ARG A 1 207 ? 1.719   -32.132 -3.123  1.00 94.88 207 A 1 
ATOM 1686 C C   . ARG A 1 207 ? 1.152   -31.009 -3.997  1.00 95.77 207 A 1 
ATOM 1687 O O   . ARG A 1 207 ? 0.343   -30.212 -3.528  1.00 94.57 207 A 1 
ATOM 1688 C CB  . ARG A 1 207 ? 3.162   -31.788 -2.721  1.00 93.42 207 A 1 
ATOM 1689 C CG  . ARG A 1 207 ? 3.711   -32.685 -1.602  1.00 86.38 207 A 1 
ATOM 1690 C CD  . ARG A 1 207 ? 2.941   -32.415 -0.317  1.00 80.58 207 A 1 
ATOM 1691 N NE  . ARG A 1 207 ? 3.425   -33.232 0.800   1.00 72.46 207 A 1 
ATOM 1692 C CZ  . ARG A 1 207 ? 3.072   -33.013 2.046   1.00 64.73 207 A 1 
ATOM 1693 N NH1 . ARG A 1 207 ? 2.286   -32.018 2.381   1.00 59.67 207 A 1 
ATOM 1694 N NH2 . ARG A 1 207 ? 3.497   -33.799 2.983   1.00 56.27 207 A 1 
ATOM 1695 N N   . LEU A 1 208 ? 1.523   -30.981 -5.282  1.00 95.04 208 A 1 
ATOM 1696 C CA  . LEU A 1 208 ? 0.983   -30.000 -6.227  1.00 95.41 208 A 1 
ATOM 1697 C C   . LEU A 1 208 ? -0.530  -30.171 -6.425  1.00 95.72 208 A 1 
ATOM 1698 O O   . LEU A 1 208 ? -1.247  -29.179 -6.494  1.00 95.20 208 A 1 
ATOM 1699 C CB  . LEU A 1 208 ? 1.722   -30.110 -7.575  1.00 94.97 208 A 1 
ATOM 1700 C CG  . LEU A 1 208 ? 3.187   -29.629 -7.542  1.00 90.05 208 A 1 
ATOM 1701 C CD1 . LEU A 1 208 ? 3.829   -29.894 -8.905  1.00 82.38 208 A 1 
ATOM 1702 C CD2 . LEU A 1 208 ? 3.308   -28.136 -7.237  1.00 83.80 208 A 1 
ATOM 1703 N N   . SER A 1 209 ? -1.026  -31.418 -6.463  1.00 96.12 209 A 1 
ATOM 1704 C CA  . SER A 1 209 ? -2.467  -31.682 -6.561  1.00 96.20 209 A 1 
ATOM 1705 C C   . SER A 1 209 ? -3.206  -31.176 -5.318  1.00 96.36 209 A 1 
ATOM 1706 O O   . SER A 1 209 ? -4.196  -30.462 -5.446  1.00 95.41 209 A 1 
ATOM 1707 C CB  . SER A 1 209 ? -2.722  -33.170 -6.786  1.00 96.09 209 A 1 
ATOM 1708 O OG  . SER A 1 209 ? -4.095  -33.379 -7.019  1.00 82.80 209 A 1 
ATOM 1709 N N   . GLN A 1 210 ? -2.675  -31.441 -4.118  1.00 96.32 210 A 1 
ATOM 1710 C CA  . GLN A 1 210 ? -3.229  -30.918 -2.862  1.00 96.15 210 A 1 
ATOM 1711 C C   . GLN A 1 210 ? -3.239  -29.380 -2.838  1.00 96.49 210 A 1 
ATOM 1712 O O   . GLN A 1 210 ? -4.237  -28.769 -2.452  1.00 95.67 210 A 1 
ATOM 1713 C CB  . GLN A 1 210 ? -2.423  -31.454 -1.666  1.00 95.67 210 A 1 
ATOM 1714 C CG  . GLN A 1 210 ? -2.543  -32.980 -1.491  1.00 93.07 210 A 1 
ATOM 1715 C CD  . GLN A 1 210 ? -1.617  -33.535 -0.413  1.00 92.45 210 A 1 
ATOM 1716 O OE1 . GLN A 1 210 ? -1.044  -32.837 0.410   1.00 85.13 210 A 1 
ATOM 1717 N NE2 . GLN A 1 210 ? -1.414  -34.834 -0.382  1.00 82.75 210 A 1 
ATOM 1718 N N   . LEU A 1 211 ? -2.164  -28.738 -3.312  1.00 96.04 211 A 1 
ATOM 1719 C CA  . LEU A 1 211 ? -2.079  -27.279 -3.391  1.00 96.09 211 A 1 
ATOM 1720 C C   . LEU A 1 211 ? -3.178  -26.701 -4.295  1.00 96.42 211 A 1 
ATOM 1721 O O   . LEU A 1 211 ? -3.891  -25.778 -3.889  1.00 95.70 211 A 1 
ATOM 1722 C CB  . LEU A 1 211 ? -0.654  -26.900 -3.832  1.00 95.68 211 A 1 
ATOM 1723 C CG  . LEU A 1 211 ? -0.336  -25.393 -3.786  1.00 90.12 211 A 1 
ATOM 1724 C CD1 . LEU A 1 211 ? 1.182   -25.204 -3.685  1.00 81.22 211 A 1 
ATOM 1725 C CD2 . LEU A 1 211 ? -0.805  -24.638 -5.031  1.00 82.77 211 A 1 
ATOM 1726 N N   . TRP A 1 212 ? -3.355  -27.255 -5.505  1.00 96.53 212 A 1 
ATOM 1727 C CA  . TRP A 1 212 ? -4.324  -26.748 -6.481  1.00 96.38 212 A 1 
ATOM 1728 C C   . TRP A 1 212 ? -5.781  -27.070 -6.147  1.00 96.61 212 A 1 
ATOM 1729 O O   . TRP A 1 212 ? -6.658  -26.260 -6.450  1.00 94.96 212 A 1 
ATOM 1730 C CB  . TRP A 1 212 ? -3.956  -27.266 -7.876  1.00 95.47 212 A 1 
ATOM 1731 C CG  . TRP A 1 212 ? -2.827  -26.522 -8.522  1.00 92.33 212 A 1 
ATOM 1732 C CD1 . TRP A 1 212 ? -1.557  -26.962 -8.659  1.00 80.69 212 A 1 
ATOM 1733 C CD2 . TRP A 1 212 ? -2.841  -25.186 -9.106  1.00 84.83 212 A 1 
ATOM 1734 N NE1 . TRP A 1 212 ? -0.790  -25.991 -9.278  1.00 79.88 212 A 1 
ATOM 1735 C CE2 . TRP A 1 212 ? -1.533  -24.871 -9.577  1.00 85.79 212 A 1 
ATOM 1736 C CE3 . TRP A 1 212 ? -3.840  -24.196 -9.280  1.00 77.16 212 A 1 
ATOM 1737 C CZ2 . TRP A 1 212 ? -1.223  -23.646 -10.189 1.00 81.39 212 A 1 
ATOM 1738 C CZ3 . TRP A 1 212 ? -3.539  -22.965 -9.894  1.00 72.71 212 A 1 
ATOM 1739 C CH2 . TRP A 1 212 ? -2.234  -22.686 -10.346 1.00 74.01 212 A 1 
ATOM 1740 N N   . HIS A 1 213 ? -6.055  -28.229 -5.531  1.00 96.69 213 A 1 
ATOM 1741 C CA  . HIS A 1 213 ? -7.428  -28.704 -5.309  1.00 96.91 213 A 1 
ATOM 1742 C C   . HIS A 1 213 ? -7.934  -28.518 -3.872  1.00 96.98 213 A 1 
ATOM 1743 O O   . HIS A 1 213 ? -9.142  -28.560 -3.663  1.00 95.65 213 A 1 
ATOM 1744 C CB  . HIS A 1 213 ? -7.554  -30.166 -5.761  1.00 96.68 213 A 1 
ATOM 1745 C CG  . HIS A 1 213 ? -7.248  -30.358 -7.228  1.00 96.23 213 A 1 
ATOM 1746 N ND1 . HIS A 1 213 ? -6.010  -30.600 -7.772  1.00 83.21 213 A 1 
ATOM 1747 C CD2 . HIS A 1 213 ? -8.137  -30.298 -8.266  1.00 85.46 213 A 1 
ATOM 1748 C CE1 . HIS A 1 213 ? -6.149  -30.685 -9.102  1.00 88.56 213 A 1 
ATOM 1749 N NE2 . HIS A 1 213 ? -7.429  -30.508 -9.455  1.00 90.52 213 A 1 
ATOM 1750 N N   . ILE A 1 214 ? -7.046  -28.294 -2.898  1.00 96.47 214 A 1 
ATOM 1751 C CA  . ILE A 1 214 ? -7.426  -28.116 -1.489  1.00 96.81 214 A 1 
ATOM 1752 C C   . ILE A 1 214 ? -6.997  -26.734 -0.990  1.00 97.04 214 A 1 
ATOM 1753 O O   . ILE A 1 214 ? -7.852  -25.924 -0.630  1.00 96.30 214 A 1 
ATOM 1754 C CB  . ILE A 1 214 ? -6.878  -29.261 -0.600  1.00 96.56 214 A 1 
ATOM 1755 C CG1 . ILE A 1 214 ? -7.332  -30.643 -1.135  1.00 94.27 214 A 1 
ATOM 1756 C CG2 . ILE A 1 214 ? -7.327  -29.060 0.859   1.00 93.58 214 A 1 
ATOM 1757 C CD1 . ILE A 1 214 ? -6.676  -31.814 -0.408  1.00 90.00 214 A 1 
ATOM 1758 N N   . SER A 1 215 ? -5.685  -26.427 -1.019  1.00 96.64 215 A 1 
ATOM 1759 C CA  . SER A 1 215 ? -5.155  -25.210 -0.405  1.00 96.64 215 A 1 
ATOM 1760 C C   . SER A 1 215 ? -5.653  -23.945 -1.106  1.00 96.95 215 A 1 
ATOM 1761 O O   . SER A 1 215 ? -6.226  -23.074 -0.455  1.00 96.29 215 A 1 
ATOM 1762 C CB  . SER A 1 215 ? -3.619  -25.221 -0.388  1.00 96.19 215 A 1 
ATOM 1763 O OG  . SER A 1 215 ? -3.105  -26.402 0.190   1.00 91.80 215 A 1 
ATOM 1764 N N   . LEU A 1 216 ? -5.476  -23.834 -2.428  1.00 96.48 216 A 1 
ATOM 1765 C CA  . LEU A 1 216 ? -5.909  -22.660 -3.192  1.00 96.57 216 A 1 
ATOM 1766 C C   . LEU A 1 216 ? -7.433  -22.445 -3.152  1.00 96.71 216 A 1 
ATOM 1767 O O   . LEU A 1 216 ? -7.846  -21.322 -2.848  1.00 96.15 216 A 1 
ATOM 1768 C CB  . LEU A 1 216 ? -5.386  -22.716 -4.641  1.00 95.97 216 A 1 
ATOM 1769 C CG  . LEU A 1 216 ? -3.942  -22.226 -4.822  1.00 90.57 216 A 1 
ATOM 1770 C CD1 . LEU A 1 216 ? -3.489  -22.512 -6.255  1.00 85.13 216 A 1 
ATOM 1771 C CD2 . LEU A 1 216 ? -3.824  -20.713 -4.595  1.00 86.09 216 A 1 
ATOM 1772 N N   . PRO A 1 217 ? -8.288  -23.462 -3.395  1.00 96.95 217 A 1 
ATOM 1773 C CA  . PRO A 1 217 ? -9.737  -23.302 -3.245  1.00 96.69 217 A 1 
ATOM 1774 C C   . PRO A 1 217 ? -10.155 -22.953 -1.817  1.00 96.90 217 A 1 
ATOM 1775 O O   . PRO A 1 217 ? -11.051 -22.125 -1.644  1.00 96.23 217 A 1 
ATOM 1776 C CB  . PRO A 1 217 ? -10.350 -24.626 -3.706  1.00 96.04 217 A 1 
ATOM 1777 C CG  . PRO A 1 217 ? -9.308  -25.168 -4.677  1.00 94.66 217 A 1 
ATOM 1778 C CD  . PRO A 1 217 ? -8.002  -24.746 -4.007  1.00 96.30 217 A 1 
ATOM 1779 N N   . GLY A 1 218 ? -9.485  -23.515 -0.804  1.00 96.91 218 A 1 
ATOM 1780 C CA  . GLY A 1 218 ? -9.768  -23.247 0.607   1.00 96.73 218 A 1 
ATOM 1781 C C   . GLY A 1 218 ? -9.549  -21.789 1.015   1.00 97.13 218 A 1 
ATOM 1782 O O   . GLY A 1 218 ? -10.338 -21.236 1.778   1.00 96.33 218 A 1 
ATOM 1783 N N   . ILE A 1 219 ? -8.531  -21.121 0.449   1.00 97.21 219 A 1 
ATOM 1784 C CA  . ILE A 1 219 ? -8.258  -19.695 0.724   1.00 97.36 219 A 1 
ATOM 1785 C C   . ILE A 1 219 ? -8.809  -18.737 -0.340  1.00 97.54 219 A 1 
ATOM 1786 O O   . ILE A 1 219 ? -8.582  -17.525 -0.256  1.00 97.09 219 A 1 
ATOM 1787 C CB  . ILE A 1 219 ? -6.767  -19.446 1.025   1.00 96.98 219 A 1 
ATOM 1788 C CG1 . ILE A 1 219 ? -5.881  -19.667 -0.218  1.00 94.90 219 A 1 
ATOM 1789 C CG2 . ILE A 1 219 ? -6.319  -20.306 2.215   1.00 92.91 219 A 1 
ATOM 1790 C CD1 . ILE A 1 219 ? -4.408  -19.285 -0.017  1.00 92.92 219 A 1 
ATOM 1791 N N   . LYS A 1 220 ? -9.546  -19.238 -1.336  1.00 97.10 220 A 1 
ATOM 1792 C CA  . LYS A 1 220 ? -10.071 -18.442 -2.461  1.00 96.89 220 A 1 
ATOM 1793 C C   . LYS A 1 220 ? -10.899 -17.243 -1.998  1.00 97.00 220 A 1 
ATOM 1794 O O   . LYS A 1 220 ? -10.732 -16.150 -2.537  1.00 96.62 220 A 1 
ATOM 1795 C CB  . LYS A 1 220 ? -10.880 -19.365 -3.388  1.00 96.01 220 A 1 
ATOM 1796 C CG  . LYS A 1 220 ? -11.432 -18.645 -4.625  1.00 89.33 220 A 1 
ATOM 1797 C CD  . LYS A 1 220 ? -12.273 -19.608 -5.475  1.00 87.62 220 A 1 
ATOM 1798 C CE  . LYS A 1 220 ? -12.893 -18.861 -6.663  1.00 77.20 220 A 1 
ATOM 1799 N NZ  . LYS A 1 220 ? -13.860 -19.713 -7.402  1.00 71.43 220 A 1 
ATOM 1800 N N   . ALA A 1 221 ? -11.747 -17.428 -0.994  1.00 96.67 221 A 1 
ATOM 1801 C CA  . ALA A 1 221 ? -12.555 -16.345 -0.428  1.00 96.48 221 A 1 
ATOM 1802 C C   . ALA A 1 221 ? -11.674 -15.212 0.126   1.00 96.98 221 A 1 
ATOM 1803 O O   . ALA A 1 221 ? -11.868 -14.047 -0.220  1.00 96.42 221 A 1 
ATOM 1804 C CB  . ALA A 1 221 ? -13.468 -16.938 0.655   1.00 95.56 221 A 1 
ATOM 1805 N N   . THR A 1 222 ? -10.635 -15.556 0.902   1.00 97.02 222 A 1 
ATOM 1806 C CA  . THR A 1 222 ? -9.674  -14.598 1.468   1.00 97.44 222 A 1 
ATOM 1807 C C   . THR A 1 222 ? -8.894  -13.867 0.376   1.00 97.71 222 A 1 
ATOM 1808 O O   . THR A 1 222 ? -8.773  -12.644 0.425   1.00 97.29 222 A 1 
ATOM 1809 C CB  . THR A 1 222 ? -8.698  -15.311 2.413   1.00 97.39 222 A 1 
ATOM 1810 O OG1 . THR A 1 222 ? -9.415  -16.075 3.355   1.00 93.85 222 A 1 
ATOM 1811 C CG2 . THR A 1 222 ? -7.814  -14.345 3.196   1.00 94.13 222 A 1 
ATOM 1812 N N   . ILE A 1 223 ? -8.408  -14.592 -0.645  1.00 97.46 223 A 1 
ATOM 1813 C CA  . ILE A 1 223 ? -7.696  -14.001 -1.790  1.00 97.72 223 A 1 
ATOM 1814 C C   . ILE A 1 223 ? -8.580  -12.973 -2.496  1.00 97.80 223 A 1 
ATOM 1815 O O   . ILE A 1 223 ? -8.143  -11.851 -2.742  1.00 97.57 223 A 1 
ATOM 1816 C CB  . ILE A 1 223 ? -7.221  -15.100 -2.773  1.00 97.72 223 A 1 
ATOM 1817 C CG1 . ILE A 1 223 ? -6.112  -15.958 -2.124  1.00 96.84 223 A 1 
ATOM 1818 C CG2 . ILE A 1 223 ? -6.704  -14.491 -4.092  1.00 96.79 223 A 1 
ATOM 1819 C CD1 . ILE A 1 223 ? -5.720  -17.200 -2.934  1.00 94.40 223 A 1 
ATOM 1820 N N   . ILE A 1 224 ? -9.824  -13.329 -2.807  1.00 97.33 224 A 1 
ATOM 1821 C CA  . ILE A 1 224 ? -10.755 -12.445 -3.511  1.00 97.37 224 A 1 
ATOM 1822 C C   . ILE A 1 224 ? -11.087 -11.213 -2.668  1.00 97.46 224 A 1 
ATOM 1823 O O   . ILE A 1 224 ? -11.019 -10.099 -3.179  1.00 97.23 224 A 1 
ATOM 1824 C CB  . ILE A 1 224 ? -12.012 -13.235 -3.935  1.00 97.09 224 A 1 
ATOM 1825 C CG1 . ILE A 1 224 ? -11.634 -14.217 -5.071  1.00 95.30 224 A 1 
ATOM 1826 C CG2 . ILE A 1 224 ? -13.121 -12.283 -4.400  1.00 95.12 224 A 1 
ATOM 1827 C CD1 . ILE A 1 224 ? -12.746 -15.202 -5.436  1.00 89.14 224 A 1 
ATOM 1828 N N   . THR A 1 225 ? -11.377 -11.379 -1.382  1.00 97.49 225 A 1 
ATOM 1829 C CA  . THR A 1 225 ? -11.657 -10.254 -0.476  1.00 97.34 225 A 1 
ATOM 1830 C C   . THR A 1 225 ? -10.479 -9.282  -0.407  1.00 97.52 225 A 1 
ATOM 1831 O O   . THR A 1 225 ? -10.661 -8.075  -0.562  1.00 96.98 225 A 1 
ATOM 1832 C CB  . THR A 1 225 ? -12.010 -10.774 0.924   1.00 96.66 225 A 1 
ATOM 1833 O OG1 . THR A 1 225 ? -13.166 -11.573 0.846   1.00 91.29 225 A 1 
ATOM 1834 C CG2 . THR A 1 225 ? -12.314 -9.665  1.922   1.00 90.72 225 A 1 
ATOM 1835 N N   . LEU A 1 226 ? -9.249  -9.787  -0.245  1.00 97.80 226 A 1 
ATOM 1836 C CA  . LEU A 1 226 ? -8.053  -8.943  -0.197  1.00 97.77 226 A 1 
ATOM 1837 C C   . LEU A 1 226 ? -7.737  -8.300  -1.552  1.00 97.82 226 A 1 
ATOM 1838 O O   . LEU A 1 226 ? -7.283  -7.157  -1.581  1.00 97.44 226 A 1 
ATOM 1839 C CB  . LEU A 1 226 ? -6.865  -9.761  0.323   1.00 97.78 226 A 1 
ATOM 1840 C CG  . LEU A 1 226 ? -6.994  -10.161 1.805   1.00 96.54 226 A 1 
ATOM 1841 C CD1 . LEU A 1 226 ? -5.817  -11.055 2.173   1.00 93.24 226 A 1 
ATOM 1842 C CD2 . LEU A 1 226 ? -6.987  -8.964  2.759   1.00 92.67 226 A 1 
ATOM 1843 N N   . LEU A 1 227 ? -8.029  -8.968  -2.674  1.00 97.61 227 A 1 
ATOM 1844 C CA  . LEU A 1 227 ? -7.897  -8.381  -4.008  1.00 97.65 227 A 1 
ATOM 1845 C C   . LEU A 1 227 ? -8.869  -7.213  -4.206  1.00 97.75 227 A 1 
ATOM 1846 O O   . LEU A 1 227 ? -8.453  -6.160  -4.692  1.00 97.34 227 A 1 
ATOM 1847 C CB  . LEU A 1 227 ? -8.107  -9.471  -5.073  1.00 97.49 227 A 1 
ATOM 1848 C CG  . LEU A 1 227 ? -7.907  -8.974  -6.519  1.00 96.47 227 A 1 
ATOM 1849 C CD1 . LEU A 1 227 ? -6.468  -8.524  -6.787  1.00 92.85 227 A 1 
ATOM 1850 C CD2 . LEU A 1 227 ? -8.250  -10.098 -7.494  1.00 92.72 227 A 1 
ATOM 1851 N N   . ILE A 1 228 ? -10.130 -7.360  -3.800  1.00 97.60 228 A 1 
ATOM 1852 C CA  . ILE A 1 228 ? -11.125 -6.277  -3.865  1.00 97.55 228 A 1 
ATOM 1853 C C   . ILE A 1 228 ? -10.648 -5.072  -3.044  1.00 97.42 228 A 1 
ATOM 1854 O O   . ILE A 1 228 ? -10.684 -3.941  -3.532  1.00 96.82 228 A 1 
ATOM 1855 C CB  . ILE A 1 228 ? -12.514 -6.773  -3.394  1.00 97.47 228 A 1 
ATOM 1856 C CG1 . ILE A 1 228 ? -13.103 -7.842  -4.344  1.00 96.66 228 A 1 
ATOM 1857 C CG2 . ILE A 1 228 ? -13.506 -5.597  -3.313  1.00 96.42 228 A 1 
ATOM 1858 C CD1 . ILE A 1 228 ? -14.227 -8.672  -3.700  1.00 94.71 228 A 1 
ATOM 1859 N N   . LEU A 1 229 ? -10.124 -5.299  -1.834  1.00 98.08 229 A 1 
ATOM 1860 C CA  . LEU A 1 229 ? -9.572  -4.234  -0.990  1.00 97.66 229 A 1 
ATOM 1861 C C   . LEU A 1 229 ? -8.321  -3.585  -1.605  1.00 97.60 229 A 1 
ATOM 1862 O O   . LEU A 1 229 ? -8.178  -2.364  -1.554  1.00 96.92 229 A 1 
ATOM 1863 C CB  . LEU A 1 229 ? -9.260  -4.798  0.407   1.00 97.25 229 A 1 
ATOM 1864 C CG  . LEU A 1 229 ? -10.497 -5.192  1.235   1.00 94.76 229 A 1 
ATOM 1865 C CD1 . LEU A 1 229 ? -10.050 -5.887  2.521   1.00 89.92 229 A 1 
ATOM 1866 C CD2 . LEU A 1 229 ? -11.343 -3.978  1.622   1.00 89.78 229 A 1 
ATOM 1867 N N   . ALA A 1 230 ? -7.428  -4.362  -2.223  1.00 97.63 230 A 1 
ATOM 1868 C CA  . ALA A 1 230 ? -6.247  -3.838  -2.913  1.00 97.29 230 A 1 
ATOM 1869 C C   . ALA A 1 230 ? -6.640  -2.947  -4.105  1.00 97.38 230 A 1 
ATOM 1870 O O   . ALA A 1 230 ? -6.142  -1.829  -4.231  1.00 96.61 230 A 1 
ATOM 1871 C CB  . ALA A 1 230 ? -5.354  -5.010  -3.340  1.00 97.21 230 A 1 
ATOM 1872 N N   . VAL A 1 231 ? -7.591  -3.385  -4.933  1.00 97.46 231 A 1 
ATOM 1873 C CA  . VAL A 1 231 ? -8.138  -2.597  -6.051  1.00 97.37 231 A 1 
ATOM 1874 C C   . VAL A 1 231 ? -8.853  -1.340  -5.551  1.00 97.11 231 A 1 
ATOM 1875 O O   . VAL A 1 231 ? -8.694  -0.272  -6.135  1.00 96.08 231 A 1 
ATOM 1876 C CB  . VAL A 1 231 ? -9.070  -3.468  -6.917  1.00 97.25 231 A 1 
ATOM 1877 C CG1 . VAL A 1 231 ? -9.802  -2.657  -7.994  1.00 95.80 231 A 1 
ATOM 1878 C CG2 . VAL A 1 231 ? -8.275  -4.558  -7.651  1.00 95.81 231 A 1 
ATOM 1879 N N   . GLY A 1 232 ? -9.579  -1.427  -4.440  1.00 97.25 232 A 1 
ATOM 1880 C CA  . GLY A 1 232 ? -10.225 -0.283  -3.792  1.00 96.60 232 A 1 
ATOM 1881 C C   . GLY A 1 232 ? -9.261  0.779   -3.252  1.00 96.30 232 A 1 
ATOM 1882 O O   . GLY A 1 232 ? -9.681  1.899   -2.991  1.00 94.63 232 A 1 
ATOM 1883 N N   . ASN A 1 233 ? -7.972  0.475   -3.114  1.00 97.14 233 A 1 
ATOM 1884 C CA  . ASN A 1 233 ? -6.935  1.401   -2.648  1.00 96.39 233 A 1 
ATOM 1885 C C   . ASN A 1 233 ? -5.941  1.817   -3.750  1.00 96.40 233 A 1 
ATOM 1886 O O   . ASN A 1 233 ? -4.876  2.353   -3.454  1.00 94.48 233 A 1 
ATOM 1887 C CB  . ASN A 1 233 ? -6.255  0.800   -1.409  1.00 95.02 233 A 1 
ATOM 1888 C CG  . ASN A 1 233 ? -7.150  0.869   -0.186  1.00 90.14 233 A 1 
ATOM 1889 O OD1 . ASN A 1 233 ? -7.449  1.936   0.324   1.00 77.64 233 A 1 
ATOM 1890 N ND2 . ASN A 1 233 ? -7.608  -0.245  0.323   1.00 79.29 233 A 1 
ATOM 1891 N N   . MET A 1 234 ? -6.273  1.621   -5.037  1.00 95.68 234 A 1 
ATOM 1892 C CA  . MET A 1 234 ? -5.356  1.900   -6.158  1.00 95.14 234 A 1 
ATOM 1893 C C   . MET A 1 234 ? -4.891  3.360   -6.255  1.00 94.78 234 A 1 
ATOM 1894 O O   . MET A 1 234 ? -3.805  3.622   -6.773  1.00 90.52 234 A 1 
ATOM 1895 C CB  . MET A 1 234 ? -6.016  1.510   -7.488  1.00 93.13 234 A 1 
ATOM 1896 C CG  . MET A 1 234 ? -5.971  0.005   -7.727  1.00 88.30 234 A 1 
ATOM 1897 S SD  . MET A 1 234 ? -6.655  -0.533  -9.313  1.00 86.40 234 A 1 
ATOM 1898 C CE  . MET A 1 234 ? -5.319  -0.063  -10.429 1.00 77.58 234 A 1 
ATOM 1899 N N   . MET A 1 235 ? -5.679  4.326   -5.785  1.00 95.44 235 A 1 
ATOM 1900 C CA  . MET A 1 235 ? -5.289  5.742   -5.816  1.00 94.51 235 A 1 
ATOM 1901 C C   . MET A 1 235 ? -4.436  6.164   -4.609  1.00 93.73 235 A 1 
ATOM 1902 O O   . MET A 1 235 ? -3.893  7.272   -4.594  1.00 90.76 235 A 1 
ATOM 1903 C CB  . MET A 1 235 ? -6.541  6.618   -5.955  1.00 93.68 235 A 1 
ATOM 1904 C CG  . MET A 1 235 ? -7.305  6.342   -7.255  1.00 92.12 235 A 1 
ATOM 1905 S SD  . MET A 1 235 ? -6.405  6.679   -8.795  1.00 88.61 235 A 1 
ATOM 1906 C CE  . MET A 1 235 ? -6.316  8.481   -8.700  1.00 79.39 235 A 1 
ATOM 1907 N N   . SER A 1 236 ? -4.272  5.289   -3.614  1.00 94.56 236 A 1 
ATOM 1908 C CA  . SER A 1 236 ? -3.573  5.552   -2.355  1.00 93.52 236 A 1 
ATOM 1909 C C   . SER A 1 236 ? -2.097  5.147   -2.424  1.00 93.14 236 A 1 
ATOM 1910 O O   . SER A 1 236 ? -1.622  4.301   -1.670  1.00 88.95 236 A 1 
ATOM 1911 C CB  . SER A 1 236 ? -4.311  4.869   -1.194  1.00 91.78 236 A 1 
ATOM 1912 O OG  . SER A 1 236 ? -5.652  5.326   -1.134  1.00 80.74 236 A 1 
ATOM 1913 N N   . VAL A 1 237 ? -1.331  5.753   -3.358  1.00 94.31 237 A 1 
ATOM 1914 C CA  . VAL A 1 237 ? 0.120   5.526   -3.446  1.00 94.27 237 A 1 
ATOM 1915 C C   . VAL A 1 237 ? 0.841   6.371   -2.394  1.00 93.26 237 A 1 
ATOM 1916 O O   . VAL A 1 237 ? 0.688   7.594   -2.359  1.00 87.81 237 A 1 
ATOM 1917 C CB  . VAL A 1 237 ? 0.663   5.801   -4.863  1.00 93.83 237 A 1 
ATOM 1918 C CG1 . VAL A 1 237 ? 2.170   5.522   -4.952  1.00 90.36 237 A 1 
ATOM 1919 C CG2 . VAL A 1 237 ? -0.022  4.903   -5.896  1.00 90.72 237 A 1 
ATOM 1920 N N   . GLY A 1 238 ? 1.672   5.729   -1.558  1.00 90.97 238 A 1 
ATOM 1921 C CA  . GLY A 1 238 ? 2.464   6.387   -0.514  1.00 89.58 238 A 1 
ATOM 1922 C C   . GLY A 1 238 ? 3.460   7.402   -1.078  1.00 91.17 238 A 1 
ATOM 1923 O O   . GLY A 1 238 ? 4.408   7.032   -1.767  1.00 88.33 238 A 1 
ATOM 1924 N N   . PHE A 1 239 ? 3.256   8.687   -0.783  1.00 92.28 239 A 1 
ATOM 1925 C CA  . PHE A 1 239 ? 4.103   9.774   -1.284  1.00 92.53 239 A 1 
ATOM 1926 C C   . PHE A 1 239 ? 5.479   9.816   -0.615  1.00 94.01 239 A 1 
ATOM 1927 O O   . PHE A 1 239 ? 6.455   10.191  -1.259  1.00 93.60 239 A 1 
ATOM 1928 C CB  . PHE A 1 239 ? 3.373   11.115  -1.135  1.00 90.17 239 A 1 
ATOM 1929 C CG  . PHE A 1 239 ? 3.261   11.630  0.286   1.00 90.60 239 A 1 
ATOM 1930 C CD1 . PHE A 1 239 ? 2.163   11.278  1.095   1.00 85.77 239 A 1 
ATOM 1931 C CD2 . PHE A 1 239 ? 4.272   12.450  0.820   1.00 86.63 239 A 1 
ATOM 1932 C CE1 . PHE A 1 239 ? 2.088   11.722  2.425   1.00 82.88 239 A 1 
ATOM 1933 C CE2 . PHE A 1 239 ? 4.197   12.889  2.155   1.00 83.52 239 A 1 
ATOM 1934 C CZ  . PHE A 1 239 ? 3.107   12.520  2.961   1.00 83.16 239 A 1 
ATOM 1935 N N   . GLU A 1 240 ? 5.582   9.404   0.649   1.00 94.94 240 A 1 
ATOM 1936 C CA  . GLU A 1 240 ? 6.802   9.493   1.464   1.00 95.44 240 A 1 
ATOM 1937 C C   . GLU A 1 240 ? 7.964   8.743   0.815   1.00 96.11 240 A 1 
ATOM 1938 O O   . GLU A 1 240 ? 9.031   9.308   0.574   1.00 95.30 240 A 1 
ATOM 1939 C CB  . GLU A 1 240 ? 6.531   8.905   2.853   1.00 94.47 240 A 1 
ATOM 1940 C CG  . GLU A 1 240 ? 5.444   9.656   3.631   1.00 82.23 240 A 1 
ATOM 1941 C CD  . GLU A 1 240 ? 5.066   8.971   4.950   1.00 78.00 240 A 1 
ATOM 1942 O OE1 . GLU A 1 240 ? 4.269   9.583   5.687   1.00 67.66 240 A 1 
ATOM 1943 O OE2 . GLU A 1 240 ? 5.544   7.835   5.175   1.00 68.12 240 A 1 
ATOM 1944 N N   . LYS A 1 241 ? 7.739   7.481   0.439   1.00 96.68 241 A 1 
ATOM 1945 C CA  . LYS A 1 241 ? 8.740   6.643   -0.233  1.00 96.99 241 A 1 
ATOM 1946 C C   . LYS A 1 241 ? 9.163   7.223   -1.578  1.00 97.14 241 A 1 
ATOM 1947 O O   . LYS A 1 241 ? 10.334  7.153   -1.932  1.00 96.52 241 A 1 
ATOM 1948 C CB  . LYS A 1 241 ? 8.173   5.227   -0.382  1.00 96.56 241 A 1 
ATOM 1949 C CG  . LYS A 1 241 ? 9.212   4.228   -0.906  1.00 95.64 241 A 1 
ATOM 1950 C CD  . LYS A 1 241 ? 8.623   2.816   -0.865  1.00 94.47 241 A 1 
ATOM 1951 C CE  . LYS A 1 241 ? 9.647   1.788   -1.328  1.00 90.02 241 A 1 
ATOM 1952 N NZ  . LYS A 1 241 ? 9.128   0.411   -1.136  1.00 87.28 241 A 1 
ATOM 1953 N N   . ILE A 1 242 ? 8.221   7.812   -2.323  1.00 97.01 242 A 1 
ATOM 1954 C CA  . ILE A 1 242 ? 8.521   8.459   -3.604  1.00 96.99 242 A 1 
ATOM 1955 C C   . ILE A 1 242 ? 9.411   9.676   -3.380  1.00 96.85 242 A 1 
ATOM 1956 O O   . ILE A 1 242 ? 10.457  9.760   -4.011  1.00 95.94 242 A 1 
ATOM 1957 C CB  . ILE A 1 242 ? 7.232   8.800   -4.372  1.00 96.51 242 A 1 
ATOM 1958 C CG1 . ILE A 1 242 ? 6.503   7.486   -4.733  1.00 94.05 242 A 1 
ATOM 1959 C CG2 . ILE A 1 242 ? 7.555   9.618   -5.637  1.00 94.74 242 A 1 
ATOM 1960 C CD1 . ILE A 1 242 ? 5.185   7.680   -5.463  1.00 87.68 242 A 1 
ATOM 1961 N N   . ILE A 1 243 ? 9.063   10.570  -2.448  1.00 95.94 243 A 1 
ATOM 1962 C CA  . ILE A 1 243 ? 9.837   11.783  -2.137  1.00 95.21 243 A 1 
ATOM 1963 C C   . ILE A 1 243 ? 11.261  11.449  -1.680  1.00 95.38 243 A 1 
ATOM 1964 O O   . ILE A 1 243 ? 12.194  12.161  -2.034  1.00 94.47 243 A 1 
ATOM 1965 C CB  . ILE A 1 243 ? 9.080   12.644  -1.098  1.00 93.66 243 A 1 
ATOM 1966 C CG1 . ILE A 1 243 ? 7.844   13.275  -1.780  1.00 89.90 243 A 1 
ATOM 1967 C CG2 . ILE A 1 243 ? 9.967   13.745  -0.488  1.00 88.55 243 A 1 
ATOM 1968 C CD1 . ILE A 1 243 ? 6.926   14.044  -0.824  1.00 78.88 243 A 1 
ATOM 1969 N N   . LEU A 1 244 ? 11.458  10.355  -0.942  1.00 96.40 244 A 1 
ATOM 1970 C CA  . LEU A 1 244 ? 12.789  9.933   -0.492  1.00 96.35 244 A 1 
ATOM 1971 C C   . LEU A 1 244 ? 13.645  9.300   -1.603  1.00 96.07 244 A 1 
ATOM 1972 O O   . LEU A 1 244 ? 14.870  9.302   -1.501  1.00 95.01 244 A 1 
ATOM 1973 C CB  . LEU A 1 244 ? 12.612  8.970   0.692   1.00 96.34 244 A 1 
ATOM 1974 C CG  . LEU A 1 244 ? 12.069  9.633   1.973   1.00 95.13 244 A 1 
ATOM 1975 C CD1 . LEU A 1 244 ? 11.735  8.550   2.998   1.00 92.32 244 A 1 
ATOM 1976 C CD2 . LEU A 1 244 ? 13.077  10.592  2.602   1.00 92.32 244 A 1 
ATOM 1977 N N   . LEU A 1 245 ? 13.029  8.750   -2.656  1.00 95.85 245 A 1 
ATOM 1978 C CA  . LEU A 1 245 ? 13.732  8.020   -3.717  1.00 95.17 245 A 1 
ATOM 1979 C C   . LEU A 1 245 ? 13.857  8.789   -5.037  1.00 93.75 245 A 1 
ATOM 1980 O O   . LEU A 1 245 ? 14.779  8.504   -5.805  1.00 90.53 245 A 1 
ATOM 1981 C CB  . LEU A 1 245 ? 13.034  6.668   -3.960  1.00 95.06 245 A 1 
ATOM 1982 C CG  . LEU A 1 245 ? 13.133  5.655   -2.804  1.00 94.59 245 A 1 
ATOM 1983 C CD1 . LEU A 1 245 ? 12.357  4.392   -3.186  1.00 92.26 245 A 1 
ATOM 1984 C CD2 . LEU A 1 245 ? 14.578  5.253   -2.500  1.00 92.31 245 A 1 
ATOM 1985 N N   . TYR A 1 246 ? 12.937  9.718   -5.361  1.00 93.07 246 A 1 
ATOM 1986 C CA  . TYR A 1 246 ? 12.964  10.387  -6.659  1.00 91.04 246 A 1 
ATOM 1987 C C   . TYR A 1 246 ? 14.151  11.352  -6.779  1.00 91.41 246 A 1 
ATOM 1988 O O   . TYR A 1 246 ? 14.624  11.949  -5.816  1.00 89.32 246 A 1 
ATOM 1989 C CB  . TYR A 1 246 ? 11.622  11.054  -7.028  1.00 86.68 246 A 1 
ATOM 1990 C CG  . TYR A 1 246 ? 11.352  12.419  -6.421  1.00 84.85 246 A 1 
ATOM 1991 C CD1 . TYR A 1 246 ? 10.519  12.529  -5.299  1.00 77.90 246 A 1 
ATOM 1992 C CD2 . TYR A 1 246 ? 11.908  13.583  -6.977  1.00 77.26 246 A 1 
ATOM 1993 C CE1 . TYR A 1 246 ? 10.288  13.783  -4.709  1.00 71.81 246 A 1 
ATOM 1994 C CE2 . TYR A 1 246 ? 11.684  14.838  -6.377  1.00 73.01 246 A 1 
ATOM 1995 C CZ  . TYR A 1 246 ? 10.884  14.941  -5.231  1.00 69.75 246 A 1 
ATOM 1996 O OH  . TYR A 1 246 ? 10.705  16.144  -4.629  1.00 66.81 246 A 1 
ATOM 1997 N N   . ARG A 1 247 ? 14.607  11.532  -8.015  1.00 93.94 247 A 1 
ATOM 1998 C CA  . ARG A 1 247 ? 15.620  12.515  -8.417  1.00 93.33 247 A 1 
ATOM 1999 C C   . ARG A 1 247 ? 15.067  13.385  -9.547  1.00 93.64 247 A 1 
ATOM 2000 O O   . ARG A 1 247 ? 14.105  12.973  -10.203 1.00 91.48 247 A 1 
ATOM 2001 C CB  . ARG A 1 247 ? 16.905  11.786  -8.828  1.00 91.87 247 A 1 
ATOM 2002 C CG  . ARG A 1 247 ? 17.556  11.058  -7.642  1.00 87.04 247 A 1 
ATOM 2003 C CD  . ARG A 1 247 ? 18.891  10.440  -8.064  1.00 81.30 247 A 1 
ATOM 2004 N NE  . ARG A 1 247 ? 19.543  9.775   -6.921  1.00 75.10 247 A 1 
ATOM 2005 C CZ  . ARG A 1 247 ? 20.749  10.003  -6.428  1.00 66.17 247 A 1 
ATOM 2006 N NH1 . ARG A 1 247 ? 21.553  10.895  -6.939  1.00 62.01 247 A 1 
ATOM 2007 N NH2 . ARG A 1 247 ? 21.171  9.329   -5.394  1.00 59.24 247 A 1 
ATOM 2008 N N   . PRO A 1 248 ? 15.683  14.548  -9.854  1.00 93.68 248 A 1 
ATOM 2009 C CA  . PRO A 1 248 ? 15.259  15.379  -10.987 1.00 93.46 248 A 1 
ATOM 2010 C C   . PRO A 1 248 ? 15.150  14.606  -12.314 1.00 94.15 248 A 1 
ATOM 2011 O O   . PRO A 1 248 ? 14.222  14.830  -13.084 1.00 92.56 248 A 1 
ATOM 2012 C CB  . PRO A 1 248 ? 16.301  16.502  -11.064 1.00 92.28 248 A 1 
ATOM 2013 C CG  . PRO A 1 248 ? 16.769  16.645  -9.609  1.00 90.00 248 A 1 
ATOM 2014 C CD  . PRO A 1 248 ? 16.752  15.205  -9.108  1.00 92.17 248 A 1 
ATOM 2015 N N   . THR A 1 249 ? 16.035  13.631  -12.544 1.00 94.21 249 A 1 
ATOM 2016 C CA  . THR A 1 249 ? 16.044  12.784  -13.754 1.00 94.31 249 A 1 
ATOM 2017 C C   . THR A 1 249 ? 14.903  11.756  -13.808 1.00 94.63 249 A 1 
ATOM 2018 O O   . THR A 1 249 ? 14.502  11.336  -14.889 1.00 92.58 249 A 1 
ATOM 2019 C CB  . THR A 1 249 ? 17.374  12.029  -13.856 1.00 93.72 249 A 1 
ATOM 2020 O OG1 . THR A 1 249 ? 17.620  11.316  -12.659 1.00 88.00 249 A 1 
ATOM 2021 C CG2 . THR A 1 249 ? 18.559  12.977  -14.056 1.00 85.83 249 A 1 
ATOM 2022 N N   . THR A 1 250 ? 14.369  11.335  -12.666 1.00 94.19 250 A 1 
ATOM 2023 C CA  . THR A 1 250 ? 13.284  10.337  -12.578 1.00 94.32 250 A 1 
ATOM 2024 C C   . THR A 1 250 ? 11.925  10.963  -12.281 1.00 94.51 250 A 1 
ATOM 2025 O O   . THR A 1 250 ? 10.910  10.270  -12.291 1.00 92.12 250 A 1 
ATOM 2026 C CB  . THR A 1 250 ? 13.598  9.236   -11.557 1.00 93.14 250 A 1 
ATOM 2027 O OG1 . THR A 1 250 ? 13.793  9.777   -10.271 1.00 86.47 250 A 1 
ATOM 2028 C CG2 . THR A 1 250 ? 14.862  8.462   -11.921 1.00 85.36 250 A 1 
ATOM 2029 N N   . TYR A 1 251 ? 11.891  12.274  -12.067 1.00 93.43 251 A 1 
ATOM 2030 C CA  . TYR A 1 251 ? 10.702  13.023  -11.671 1.00 92.76 251 A 1 
ATOM 2031 C C   . TYR A 1 251 ? 9.497   12.762  -12.588 1.00 93.39 251 A 1 
ATOM 2032 O O   . TYR A 1 251 ? 8.381   12.587  -12.109 1.00 91.38 251 A 1 
ATOM 2033 C CB  . TYR A 1 251 ? 11.066  14.510  -11.644 1.00 89.86 251 A 1 
ATOM 2034 C CG  . TYR A 1 251 ? 9.921   15.406  -11.234 1.00 84.54 251 A 1 
ATOM 2035 C CD1 . TYR A 1 251 ? 9.153   16.049  -12.221 1.00 78.07 251 A 1 
ATOM 2036 C CD2 . TYR A 1 251 ? 9.623   15.585  -9.871  1.00 77.02 251 A 1 
ATOM 2037 C CE1 . TYR A 1 251 ? 8.097   16.889  -11.847 1.00 71.52 251 A 1 
ATOM 2038 C CE2 . TYR A 1 251 ? 8.563   16.428  -9.496  1.00 72.64 251 A 1 
ATOM 2039 C CZ  . TYR A 1 251 ? 7.804   17.088  -10.489 1.00 70.73 251 A 1 
ATOM 2040 O OH  . TYR A 1 251 ? 6.802   17.927  -10.148 1.00 68.36 251 A 1 
ATOM 2041 N N   . GLU A 1 252 ? 9.709   12.653  -13.899 1.00 93.36 252 A 1 
ATOM 2042 C CA  . GLU A 1 252 ? 8.628   12.417  -14.861 1.00 93.29 252 A 1 
ATOM 2043 C C   . GLU A 1 252 ? 7.880   11.095  -14.665 1.00 93.89 252 A 1 
ATOM 2044 O O   . GLU A 1 252 ? 6.690   11.004  -14.970 1.00 92.09 252 A 1 
ATOM 2045 C CB  . GLU A 1 252 ? 9.160   12.461  -16.299 1.00 91.85 252 A 1 
ATOM 2046 C CG  . GLU A 1 252 ? 9.679   13.843  -16.682 1.00 80.42 252 A 1 
ATOM 2047 C CD  . GLU A 1 252 ? 9.704   14.053  -18.199 1.00 73.24 252 A 1 
ATOM 2048 O OE1 . GLU A 1 252 ? 9.589   15.237  -18.580 1.00 65.89 252 A 1 
ATOM 2049 O OE2 . GLU A 1 252 ? 9.744   13.041  -18.933 1.00 65.18 252 A 1 
ATOM 2050 N N   . THR A 1 253 ? 8.550   10.068  -14.168 1.00 94.96 253 A 1 
ATOM 2051 C CA  . THR A 1 253 ? 7.961   8.741   -13.936 1.00 95.12 253 A 1 
ATOM 2052 C C   . THR A 1 253 ? 7.595   8.496   -12.479 1.00 95.52 253 A 1 
ATOM 2053 O O   . THR A 1 253 ? 6.759   7.631   -12.209 1.00 92.78 253 A 1 
ATOM 2054 C CB  . THR A 1 253 ? 8.909   7.635   -14.401 1.00 93.30 253 A 1 
ATOM 2055 O OG1 . THR A 1 253 ? 10.187  7.777   -13.828 1.00 79.20 253 A 1 
ATOM 2056 C CG2 . THR A 1 253 ? 9.062   7.654   -15.924 1.00 79.25 253 A 1 
ATOM 2057 N N   . ALA A 1 254 ? 8.226   9.224   -11.567 1.00 95.51 254 A 1 
ATOM 2058 C CA  . ALA A 1 254 ? 8.059   9.083   -10.128 1.00 95.51 254 A 1 
ATOM 2059 C C   . ALA A 1 254 ? 6.911   9.929   -9.561  1.00 95.65 254 A 1 
ATOM 2060 O O   . ALA A 1 254 ? 6.275   9.515   -8.598  1.00 94.07 254 A 1 
ATOM 2061 C CB  . ALA A 1 254 ? 9.388   9.459   -9.470  1.00 94.72 254 A 1 
ATOM 2062 N N   . ASP A 1 255 ? 6.641   11.106  -10.146 1.00 95.93 255 A 1 
ATOM 2063 C CA  . ASP A 1 255 ? 5.631   12.026  -9.613  1.00 95.71 255 A 1 
ATOM 2064 C C   . ASP A 1 255 ? 4.222   11.434  -9.765  1.00 96.48 255 A 1 
ATOM 2065 O O   . ASP A 1 255 ? 3.805   11.037  -10.858 1.00 95.71 255 A 1 
ATOM 2066 C CB  . ASP A 1 255 ? 5.760   13.403  -10.280 1.00 93.99 255 A 1 
ATOM 2067 C CG  . ASP A 1 255 ? 5.192   14.568  -9.453  1.00 90.47 255 A 1 
ATOM 2068 O OD1 . ASP A 1 255 ? 5.186   14.506  -8.207  1.00 85.65 255 A 1 
ATOM 2069 O OD2 . ASP A 1 255 ? 4.892   15.638  -10.039 1.00 85.15 255 A 1 
ATOM 2070 N N   . VAL A 1 256 ? 3.500   11.356  -8.656  1.00 96.16 256 A 1 
ATOM 2071 C CA  . VAL A 1 256 ? 2.139   10.815  -8.534  1.00 96.37 256 A 1 
ATOM 2072 C C   . VAL A 1 256 ? 1.205   11.868  -7.943  1.00 96.09 256 A 1 
ATOM 2073 O O   . VAL A 1 256 ? 1.644   12.918  -7.482  1.00 94.87 256 A 1 
ATOM 2074 C CB  . VAL A 1 256 ? 2.109   9.522   -7.693  1.00 95.89 256 A 1 
ATOM 2075 C CG1 . VAL A 1 256 ? 2.898   8.389   -8.356  1.00 93.91 256 A 1 
ATOM 2076 C CG2 . VAL A 1 256 ? 2.628   9.735   -6.269  1.00 93.51 256 A 1 
ATOM 2077 N N   . ILE A 1 257 ? -0.093  11.581  -7.928  1.00 95.97 257 A 1 
ATOM 2078 C CA  . ILE A 1 257 ? -1.095  12.516  -7.394  1.00 95.57 257 A 1 
ATOM 2079 C C   . ILE A 1 257 ? -0.778  12.901  -5.941  1.00 94.71 257 A 1 
ATOM 2080 O O   . ILE A 1 257 ? -0.804  14.084  -5.611  1.00 93.55 257 A 1 
ATOM 2081 C CB  . ILE A 1 257 ? -2.515  11.922  -7.546  1.00 95.42 257 A 1 
ATOM 2082 C CG1 . ILE A 1 257 ? -2.881  11.838  -9.047  1.00 93.52 257 A 1 
ATOM 2083 C CG2 . ILE A 1 257 ? -3.554  12.772  -6.793  1.00 93.10 257 A 1 
ATOM 2084 C CD1 . ILE A 1 257 ? -4.176  11.078  -9.341  1.00 89.50 257 A 1 
ATOM 2085 N N   . SER A 1 258 ? -0.404  11.950  -5.090  1.00 95.44 258 A 1 
ATOM 2086 C CA  . SER A 1 258 ? -0.104  12.210  -3.677  1.00 94.59 258 A 1 
ATOM 2087 C C   . SER A 1 258 ? 1.139   13.092  -3.471  1.00 94.18 258 A 1 
ATOM 2088 O O   . SER A 1 258 ? 1.106   13.992  -2.633  1.00 92.68 258 A 1 
ATOM 2089 C CB  . SER A 1 258 ? 0.027   10.883  -2.922  1.00 93.77 258 A 1 
ATOM 2090 O OG  . SER A 1 258 ? 0.953   10.026  -3.561  1.00 84.92 258 A 1 
ATOM 2091 N N   . THR A 1 259 ? 2.210   12.924  -4.264  1.00 94.60 259 A 1 
ATOM 2092 C CA  . THR A 1 259 ? 3.395   13.809  -4.203  1.00 94.20 259 A 1 
ATOM 2093 C C   . THR A 1 259 ? 3.082   15.216  -4.707  1.00 93.37 259 A 1 
ATOM 2094 O O   . THR A 1 259 ? 3.558   16.194  -4.133  1.00 92.00 259 A 1 
ATOM 2095 C CB  . THR A 1 259 ? 4.585   13.268  -5.010  1.00 94.20 259 A 1 
ATOM 2096 O OG1 . THR A 1 259 ? 4.219   12.937  -6.326  1.00 89.12 259 A 1 
ATOM 2097 C CG2 . THR A 1 259 ? 5.147   11.991  -4.396  1.00 88.36 259 A 1 
ATOM 2098 N N   . TYR A 1 260 ? 2.256   15.336  -5.748  1.00 92.91 260 A 1 
ATOM 2099 C CA  . TYR A 1 260 ? 1.809   16.622  -6.270  1.00 91.73 260 A 1 
ATOM 2100 C C   . TYR A 1 260 ? 0.969   17.393  -5.245  1.00 91.30 260 A 1 
ATOM 2101 O O   . TYR A 1 260 ? 1.212   18.575  -5.013  1.00 90.13 260 A 1 
ATOM 2102 C CB  . TYR A 1 260 ? 1.030   16.388  -7.566  1.00 91.09 260 A 1 
ATOM 2103 C CG  . TYR A 1 260 ? 0.549   17.670  -8.214  1.00 90.52 260 A 1 
ATOM 2104 C CD1 . TYR A 1 260 ? -0.788  18.086  -8.054  1.00 87.36 260 A 1 
ATOM 2105 C CD2 . TYR A 1 260 ? 1.444   18.457  -8.966  1.00 87.77 260 A 1 
ATOM 2106 C CE1 . TYR A 1 260 ? -1.227  19.282  -8.650  1.00 86.73 260 A 1 
ATOM 2107 C CE2 . TYR A 1 260 ? 1.008   19.655  -9.560  1.00 86.57 260 A 1 
ATOM 2108 C CZ  . TYR A 1 260 ? -0.328  20.071  -9.401  1.00 87.07 260 A 1 
ATOM 2109 O OH  . TYR A 1 260 ? -0.749  21.233  -9.968  1.00 85.14 260 A 1 
ATOM 2110 N N   . VAL A 1 261 ? 0.027   16.720  -4.586  1.00 91.79 261 A 1 
ATOM 2111 C CA  . VAL A 1 261 ? -0.785  17.305  -3.506  1.00 90.98 261 A 1 
ATOM 2112 C C   . VAL A 1 261 ? 0.082   17.756  -2.339  1.00 90.60 261 A 1 
ATOM 2113 O O   . VAL A 1 261 ? -0.126  18.852  -1.825  1.00 89.19 261 A 1 
ATOM 2114 C CB  . VAL A 1 261 ? -1.849  16.307  -3.027  1.00 90.03 261 A 1 
ATOM 2115 C CG1 . VAL A 1 261 ? -2.579  16.753  -1.754  1.00 86.55 261 A 1 
ATOM 2116 C CG2 . VAL A 1 261 ? -2.909  16.135  -4.111  1.00 87.07 261 A 1 
ATOM 2117 N N   . TYR A 1 262 ? 1.075   16.963  -1.948  1.00 90.41 262 A 1 
ATOM 2118 C CA  . TYR A 1 262 ? 2.011   17.363  -0.903  1.00 89.07 262 A 1 
ATOM 2119 C C   . TYR A 1 262 ? 2.779   18.631  -1.299  1.00 88.27 262 A 1 
ATOM 2120 O O   . TYR A 1 262 ? 2.810   19.603  -0.550  1.00 87.19 262 A 1 
ATOM 2121 C CB  . TYR A 1 262 ? 2.957   16.197  -0.595  1.00 88.59 262 A 1 
ATOM 2122 C CG  . TYR A 1 262 ? 3.987   16.549  0.459   1.00 86.29 262 A 1 
ATOM 2123 C CD1 . TYR A 1 262 ? 5.293   16.923  0.077   1.00 81.65 262 A 1 
ATOM 2124 C CD2 . TYR A 1 262 ? 3.629   16.544  1.822   1.00 81.84 262 A 1 
ATOM 2125 C CE1 . TYR A 1 262 ? 6.239   17.283  1.057   1.00 79.06 262 A 1 
ATOM 2126 C CE2 . TYR A 1 262 ? 4.571   16.905  2.802   1.00 79.31 262 A 1 
ATOM 2127 C CZ  . TYR A 1 262 ? 5.877   17.272  2.418   1.00 80.62 262 A 1 
ATOM 2128 O OH  . TYR A 1 262 ? 6.794   17.618  3.363   1.00 78.83 262 A 1 
ATOM 2129 N N   . ARG A 1 263 ? 3.341   18.659  -2.507  1.00 88.38 263 A 1 
ATOM 2130 C CA  . ARG A 1 263 ? 4.175   19.769  -2.978  1.00 86.70 263 A 1 
ATOM 2131 C C   . ARG A 1 263 ? 3.396   21.070  -3.212  1.00 85.44 263 A 1 
ATOM 2132 O O   . ARG A 1 263 ? 3.878   22.136  -2.847  1.00 82.87 263 A 1 
ATOM 2133 C CB  . ARG A 1 263 ? 4.912   19.312  -4.244  1.00 85.88 263 A 1 
ATOM 2134 C CG  . ARG A 1 263 ? 5.888   20.366  -4.775  1.00 80.80 263 A 1 
ATOM 2135 C CD  . ARG A 1 263 ? 6.693   19.856  -5.970  1.00 81.74 263 A 1 
ATOM 2136 N NE  . ARG A 1 263 ? 5.815   19.545  -7.125  1.00 77.82 263 A 1 
ATOM 2137 C CZ  . ARG A 1 263 ? 5.625   18.372  -7.699  1.00 75.32 263 A 1 
ATOM 2138 N NH1 . ARG A 1 263 ? 6.220   17.288  -7.319  1.00 68.24 263 A 1 
ATOM 2139 N NH2 . ARG A 1 263 ? 4.811   18.253  -8.700  1.00 67.22 263 A 1 
ATOM 2140 N N   . ILE A 1 264 ? 2.238   21.002  -3.854  1.00 85.82 264 A 1 
ATOM 2141 C CA  . ILE A 1 264 ? 1.461   22.189  -4.255  1.00 83.39 264 A 1 
ATOM 2142 C C   . ILE A 1 264 ? 0.434   22.576  -3.195  1.00 81.72 264 A 1 
ATOM 2143 O O   . ILE A 1 264 ? 0.193   23.762  -2.977  1.00 75.56 264 A 1 
ATOM 2144 C CB  . ILE A 1 264 ? 0.785   21.955  -5.627  1.00 81.00 264 A 1 
ATOM 2145 C CG1 . ILE A 1 264 ? 1.805   21.648  -6.746  1.00 76.32 264 A 1 
ATOM 2146 C CG2 . ILE A 1 264 ? -0.116  23.131  -6.051  1.00 73.47 264 A 1 
ATOM 2147 C CD1 . ILE A 1 264 ? 2.843   22.745  -7.017  1.00 67.96 264 A 1 
ATOM 2148 N N   . GLY A 1 265 ? -0.174  21.584  -2.549  1.00 79.90 265 A 1 
ATOM 2149 C CA  . GLY A 1 265 ? -1.259  21.796  -1.601  1.00 77.05 265 A 1 
ATOM 2150 C C   . GLY A 1 265 ? -0.801  22.046  -0.166  1.00 77.30 265 A 1 
ATOM 2151 O O   . GLY A 1 265 ? -1.406  22.870  0.517   1.00 73.22 265 A 1 
ATOM 2152 N N   . LEU A 1 266 ? 0.246   21.359  0.307   1.00 75.29 266 A 1 
ATOM 2153 C CA  . LEU A 1 266 ? 0.674   21.397  1.712   1.00 72.52 266 A 1 
ATOM 2154 C C   . LEU A 1 266 ? 2.017   22.108  1.908   1.00 72.34 266 A 1 
ATOM 2155 O O   . LEU A 1 266 ? 2.154   22.884  2.852   1.00 66.98 266 A 1 
ATOM 2156 C CB  . LEU A 1 266 ? 0.718   19.972  2.294   1.00 68.17 266 A 1 
ATOM 2157 C CG  . LEU A 1 266 ? -0.629  19.235  2.314   1.00 62.50 266 A 1 
ATOM 2158 C CD1 . LEU A 1 266 ? -0.424  17.782  2.747   1.00 60.65 266 A 1 
ATOM 2159 C CD2 . LEU A 1 266 ? -1.620  19.880  3.285   1.00 57.97 266 A 1 
ATOM 2160 N N   . ALA A 1 267 ? 3.004   21.870  1.044   1.00 71.62 267 A 1 
ATOM 2161 C CA  . ALA A 1 267 ? 4.297   22.541  1.135   1.00 68.67 267 A 1 
ATOM 2162 C C   . ALA A 1 267 ? 4.163   23.996  0.657   1.00 67.01 267 A 1 
ATOM 2163 O O   . ALA A 1 267 ? 4.100   24.275  -0.535  1.00 60.82 267 A 1 
ATOM 2164 C CB  . ALA A 1 267 ? 5.358   21.740  0.371   1.00 64.67 267 A 1 
ATOM 2165 N N   . SER A 1 268 ? 4.126   24.931  1.605   1.00 62.30 268 A 1 
ATOM 2166 C CA  . SER A 1 268 ? 4.187   26.358  1.306   1.00 58.66 268 A 1 
ATOM 2167 C C   . SER A 1 268 ? 5.550   26.692  0.703   1.00 58.89 268 A 1 
ATOM 2168 O O   . SER A 1 268 ? 6.568   26.620  1.391   1.00 52.93 268 A 1 
ATOM 2169 C CB  . SER A 1 268 ? 3.935   27.180  2.574   1.00 50.51 268 A 1 
ATOM 2170 O OG  . SER A 1 268 ? 4.806   26.776  3.613   1.00 44.46 268 A 1 
ATOM 2171 N N   . VAL A 1 269 ? 5.579   27.087  -0.567  1.00 56.23 269 A 1 
ATOM 2172 C CA  . VAL A 1 269 ? 6.743   27.774  -1.136  1.00 54.69 269 A 1 
ATOM 2173 C C   . VAL A 1 269 ? 6.843   29.136  -0.447  1.00 55.57 269 A 1 
ATOM 2174 O O   . VAL A 1 269 ? 5.816   29.759  -0.174  1.00 50.24 269 A 1 
ATOM 2175 C CB  . VAL A 1 269 ? 6.631   27.893  -2.667  1.00 48.33 269 A 1 
ATOM 2176 C CG1 . VAL A 1 269 ? 7.865   28.560  -3.282  1.00 43.74 269 A 1 
ATOM 2177 C CG2 . VAL A 1 269 ? 6.484   26.505  -3.312  1.00 44.80 269 A 1 
ATOM 2178 N N   . SER A 1 270 ? 8.064   29.594  -0.133  1.00 52.73 270 A 1 
ATOM 2179 C CA  . SER A 1 270 ? 8.313   30.884  0.514   1.00 51.67 270 A 1 
ATOM 2180 C C   . SER A 1 270 ? 7.479   31.996  -0.147  1.00 52.37 270 A 1 
ATOM 2181 O O   . SER A 1 270 ? 7.670   32.296  -1.320  1.00 48.81 270 A 1 
ATOM 2182 C CB  . SER A 1 270 ? 9.808   31.205  0.438   1.00 48.39 270 A 1 
ATOM 2183 O OG  . SER A 1 270 ? 10.100  32.316  1.247   1.00 42.84 270 A 1 
ATOM 2184 N N   . GLY A 1 271 ? 6.511   32.565  0.600   1.00 55.87 271 A 1 
ATOM 2185 C CA  . GLY A 1 271 ? 5.585   33.599  0.121   1.00 57.16 271 A 1 
ATOM 2186 C C   . GLY A 1 271 ? 4.194   33.127  -0.318  1.00 60.65 271 A 1 
ATOM 2187 O O   . GLY A 1 271 ? 3.359   33.975  -0.621  1.00 57.34 271 A 1 
ATOM 2188 N N   . THR A 1 272 ? 3.877   31.821  -0.310  1.00 63.05 272 A 1 
ATOM 2189 C CA  . THR A 1 272 ? 2.522   31.305  -0.591  1.00 64.97 272 A 1 
ATOM 2190 C C   . THR A 1 272 ? 1.952   30.535  0.599   1.00 66.72 272 A 1 
ATOM 2191 O O   . THR A 1 272 ? 2.640   29.739  1.234   1.00 62.09 272 A 1 
ATOM 2192 C CB  . THR A 1 272 ? 2.466   30.460  -1.871  1.00 61.54 272 A 1 
ATOM 2193 O OG1 . THR A 1 272 ? 3.394   29.399  -1.851  1.00 54.57 272 A 1 
ATOM 2194 C CG2 . THR A 1 272 ? 2.768   31.290  -3.117  1.00 54.88 272 A 1 
ATOM 2195 N N   . SER A 1 273 ? 0.676   30.777  0.927   1.00 66.37 273 A 1 
ATOM 2196 C CA  . SER A 1 273 ? -0.031  30.022  1.961   1.00 68.57 273 A 1 
ATOM 2197 C C   . SER A 1 273 ? -0.331  28.592  1.485   1.00 71.24 273 A 1 
ATOM 2198 O O   . SER A 1 273 ? -0.632  28.400  0.305   1.00 68.27 273 A 1 
ATOM 2199 C CB  . SER A 1 273 ? -1.323  30.742  2.371   1.00 63.58 273 A 1 
ATOM 2200 O OG  . SER A 1 273 ? -2.113  31.035  1.244   1.00 55.46 273 A 1 
ATOM 2201 N N   . PRO A 1 274 ? -0.301  27.584  2.384   1.00 71.57 274 A 1 
ATOM 2202 C CA  . PRO A 1 274 ? -0.694  26.220  2.044   1.00 74.71 274 A 1 
ATOM 2203 C C   . PRO A 1 274 ? -2.119  26.169  1.485   1.00 78.14 274 A 1 
ATOM 2204 O O   . PRO A 1 274 ? -3.048  26.750  2.047   1.00 75.97 274 A 1 
ATOM 2205 C CB  . PRO A 1 274 ? -0.568  25.406  3.335   1.00 70.44 274 A 1 
ATOM 2206 C CG  . PRO A 1 274 ? 0.396   26.215  4.195   1.00 66.12 274 A 1 
ATOM 2207 C CD  . PRO A 1 274 ? 0.129   27.660  3.776   1.00 71.74 274 A 1 
ATOM 2208 N N   . GLN A 1 275 ? -2.314  25.442  0.382   1.00 82.71 275 A 1 
ATOM 2209 C CA  . GLN A 1 275 ? -3.611  25.305  -0.278  1.00 84.65 275 A 1 
ATOM 2210 C C   . GLN A 1 275 ? -4.383  24.099  0.274   1.00 86.70 275 A 1 
ATOM 2211 O O   . GLN A 1 275 ? -4.614  23.104  -0.422  1.00 85.12 275 A 1 
ATOM 2212 C CB  . GLN A 1 275 ? -3.440  25.243  -1.804  1.00 81.98 275 A 1 
ATOM 2213 C CG  . GLN A 1 275 ? -2.852  26.522  -2.403  1.00 75.78 275 A 1 
ATOM 2214 C CD  . GLN A 1 275 ? -2.804  26.488  -3.932  1.00 70.91 275 A 1 
ATOM 2215 O OE1 . GLN A 1 275 ? -3.358  25.630  -4.599  1.00 66.07 275 A 1 
ATOM 2216 N NE2 . GLN A 1 275 ? -2.143  27.440  -4.551  1.00 61.24 275 A 1 
ATOM 2217 N N   . TYR A 1 276 ? -4.812  24.175  1.531   1.00 87.05 276 A 1 
ATOM 2218 C CA  . TYR A 1 276 ? -5.541  23.092  2.208   1.00 87.50 276 A 1 
ATOM 2219 C C   . TYR A 1 276 ? -6.788  22.637  1.440   1.00 89.13 276 A 1 
ATOM 2220 O O   . TYR A 1 276 ? -7.064  21.441  1.344   1.00 88.75 276 A 1 
ATOM 2221 C CB  . TYR A 1 276 ? -5.953  23.549  3.612   1.00 86.05 276 A 1 
ATOM 2222 C CG  . TYR A 1 276 ? -4.795  23.917  4.513   1.00 84.77 276 A 1 
ATOM 2223 C CD1 . TYR A 1 276 ? -3.944  22.910  5.010   1.00 81.67 276 A 1 
ATOM 2224 C CD2 . TYR A 1 276 ? -4.563  25.263  4.862   1.00 81.67 276 A 1 
ATOM 2225 C CE1 . TYR A 1 276 ? -2.867  23.243  5.853   1.00 79.37 276 A 1 
ATOM 2226 C CE2 . TYR A 1 276 ? -3.489  25.600  5.705   1.00 79.29 276 A 1 
ATOM 2227 C CZ  . TYR A 1 276 ? -2.641  24.588  6.204   1.00 79.11 276 A 1 
ATOM 2228 O OH  . TYR A 1 276 ? -1.606  24.913  7.027   1.00 76.51 276 A 1 
ATOM 2229 N N   . SER A 1 277 ? -7.524  23.585  0.855   1.00 89.44 277 A 1 
ATOM 2230 C CA  . SER A 1 277 ? -8.725  23.314  0.061   1.00 90.43 277 A 1 
ATOM 2231 C C   . SER A 1 277 ? -8.425  22.505  -1.198  1.00 91.37 277 A 1 
ATOM 2232 O O   . SER A 1 277 ? -9.163  21.578  -1.521  1.00 90.82 277 A 1 
ATOM 2233 C CB  . SER A 1 277 ? -9.378  24.630  -0.344  1.00 89.79 277 A 1 
ATOM 2234 O OG  . SER A 1 277 ? -9.695  25.383  0.802   1.00 83.86 277 A 1 
ATOM 2235 N N   . PHE A 1 278 ? -7.322  22.807  -1.879  1.00 90.78 278 A 1 
ATOM 2236 C CA  . PHE A 1 278 ? -6.861  22.037  -3.030  1.00 91.21 278 A 1 
ATOM 2237 C C   . PHE A 1 278 ? -6.498  20.601  -2.623  1.00 91.85 278 A 1 
ATOM 2238 O O   . PHE A 1 278 ? -6.972  19.649  -3.242  1.00 91.85 278 A 1 
ATOM 2239 C CB  . PHE A 1 278 ? -5.676  22.760  -3.679  1.00 91.06 278 A 1 
ATOM 2240 C CG  . PHE A 1 278 ? -5.105  22.010  -4.865  1.00 91.14 278 A 1 
ATOM 2241 C CD1 . PHE A 1 278 ? -4.010  21.140  -4.697  1.00 89.11 278 A 1 
ATOM 2242 C CD2 . PHE A 1 278 ? -5.694  22.158  -6.131  1.00 89.64 278 A 1 
ATOM 2243 C CE1 . PHE A 1 278 ? -3.507  20.423  -5.792  1.00 89.11 278 A 1 
ATOM 2244 C CE2 . PHE A 1 278 ? -5.188  21.444  -7.227  1.00 89.25 278 A 1 
ATOM 2245 C CZ  . PHE A 1 278 ? -4.094  20.576  -7.056  1.00 89.42 278 A 1 
ATOM 2246 N N   . SER A 1 279 ? -5.735  20.421  -1.536  1.00 91.16 279 A 1 
ATOM 2247 C CA  . SER A 1 279 ? -5.401  19.094  -1.001  1.00 90.81 279 A 1 
ATOM 2248 C C   . SER A 1 279 ? -6.648  18.289  -0.626  1.00 91.65 279 A 1 
ATOM 2249 O O   . SER A 1 279 ? -6.742  17.110  -0.965  1.00 91.05 279 A 1 
ATOM 2250 C CB  . SER A 1 279 ? -4.507  19.229  0.233   1.00 89.60 279 A 1 
ATOM 2251 O OG  . SER A 1 279 ? -3.313  19.893  -0.100  1.00 78.66 279 A 1 
ATOM 2252 N N   . ALA A 1 280 ? -7.633  18.927  0.023   1.00 90.65 280 A 1 
ATOM 2253 C CA  . ALA A 1 280 ? -8.901  18.301  0.379   1.00 91.06 280 A 1 
ATOM 2254 C C   . ALA A 1 280 ? -9.720  17.903  -0.861  1.00 92.08 280 A 1 
ATOM 2255 O O   . ALA A 1 280 ? -10.270 16.805  -0.895  1.00 91.80 280 A 1 
ATOM 2256 C CB  . ALA A 1 280 ? -9.677  19.258  1.291   1.00 90.75 280 A 1 
ATOM 2257 N N   . ALA A 1 281 ? -9.760  18.745  -1.901  1.00 92.57 281 A 1 
ATOM 2258 C CA  . ALA A 1 281 ? -10.454 18.451  -3.153  1.00 93.32 281 A 1 
ATOM 2259 C C   . ALA A 1 281 ? -9.853  17.233  -3.871  1.00 93.73 281 A 1 
ATOM 2260 O O   . ALA A 1 281 ? -10.583 16.328  -4.279  1.00 93.39 281 A 1 
ATOM 2261 C CB  . ALA A 1 281 ? -10.428 19.704  -4.039  1.00 93.63 281 A 1 
ATOM 2262 N N   . VAL A 1 282 ? -8.525  17.159  -3.971  1.00 93.32 282 A 1 
ATOM 2263 C CA  . VAL A 1 282 ? -7.853  16.009  -4.595  1.00 93.48 282 A 1 
ATOM 2264 C C   . VAL A 1 282 ? -7.978  14.749  -3.734  1.00 93.68 282 A 1 
ATOM 2265 O O   . VAL A 1 282 ? -8.191  13.663  -4.268  1.00 93.08 282 A 1 
ATOM 2266 C CB  . VAL A 1 282 ? -6.388  16.324  -4.914  1.00 93.01 282 A 1 
ATOM 2267 C CG1 . VAL A 1 282 ? -5.738  15.123  -5.614  1.00 90.47 282 A 1 
ATOM 2268 C CG2 . VAL A 1 282 ? -6.257  17.530  -5.853  1.00 90.47 282 A 1 
ATOM 2269 N N   . GLY A 1 283 ? -7.906  14.876  -2.399  1.00 92.30 283 A 1 
ATOM 2270 C CA  . GLY A 1 283 ? -8.171  13.765  -1.480  1.00 91.25 283 A 1 
ATOM 2271 C C   . GLY A 1 283 ? -9.586  13.210  -1.634  1.00 92.27 283 A 1 
ATOM 2272 O O   . GLY A 1 283 ? -9.767  11.996  -1.723  1.00 91.88 283 A 1 
ATOM 2273 N N   . PHE A 1 284 ? -10.577 14.090  -1.759  1.00 91.46 284 A 1 
ATOM 2274 C CA  . PHE A 1 284 ? -11.962 13.698  -2.011  1.00 92.05 284 A 1 
ATOM 2275 C C   . PHE A 1 284 ? -12.132 13.008  -3.372  1.00 92.97 284 A 1 
ATOM 2276 O O   . PHE A 1 284 ? -12.792 11.968  -3.450  1.00 92.63 284 A 1 
ATOM 2277 C CB  . PHE A 1 284 ? -12.863 14.934  -1.880  1.00 91.74 284 A 1 
ATOM 2278 C CG  . PHE A 1 284 ? -14.335 14.634  -2.089  1.00 91.32 284 A 1 
ATOM 2279 C CD1 . PHE A 1 284 ? -15.078 15.353  -3.046  1.00 87.09 284 A 1 
ATOM 2280 C CD2 . PHE A 1 284 ? -14.967 13.633  -1.330  1.00 87.37 284 A 1 
ATOM 2281 C CE1 . PHE A 1 284 ? -16.437 15.069  -3.236  1.00 86.27 284 A 1 
ATOM 2282 C CE2 . PHE A 1 284 ? -16.326 13.342  -1.532  1.00 86.64 284 A 1 
ATOM 2283 C CZ  . PHE A 1 284 ? -17.062 14.061  -2.487  1.00 86.95 284 A 1 
ATOM 2284 N N   . PHE A 1 285 ? -11.491 13.519  -4.424  1.00 91.90 285 A 1 
ATOM 2285 C CA  . PHE A 1 285 ? -11.442 12.850  -5.724  1.00 92.44 285 A 1 
ATOM 2286 C C   . PHE A 1 285 ? -10.866 11.430  -5.612  1.00 93.54 285 A 1 
ATOM 2287 O O   . PHE A 1 285 ? -11.504 10.481  -6.066  1.00 93.76 285 A 1 
ATOM 2288 C CB  . PHE A 1 285 ? -10.643 13.705  -6.716  1.00 92.23 285 A 1 
ATOM 2289 C CG  . PHE A 1 285 ? -10.255 12.966  -7.980  1.00 90.56 285 A 1 
ATOM 2290 C CD1 . PHE A 1 285 ? -8.928  12.530  -8.169  1.00 84.90 285 A 1 
ATOM 2291 C CD2 . PHE A 1 285 ? -11.228 12.668  -8.948  1.00 86.31 285 A 1 
ATOM 2292 C CE1 . PHE A 1 285 ? -8.578  11.821  -9.330  1.00 82.53 285 A 1 
ATOM 2293 C CE2 . PHE A 1 285 ? -10.878 11.957  -10.108 1.00 82.92 285 A 1 
ATOM 2294 C CZ  . PHE A 1 285 ? -9.552  11.535  -10.301 1.00 84.51 285 A 1 
ATOM 2295 N N   . ASN A 1 286 ? -9.715  11.253  -4.947  1.00 94.12 286 A 1 
ATOM 2296 C CA  . ASN A 1 286 ? -9.126  9.931   -4.734  1.00 93.90 286 A 1 
ATOM 2297 C C   . ASN A 1 286 ? -10.081 8.990   -3.989  1.00 94.70 286 A 1 
ATOM 2298 O O   . ASN A 1 286 ? -10.217 7.832   -4.383  1.00 94.07 286 A 1 
ATOM 2299 C CB  . ASN A 1 286 ? -7.801  10.065  -3.960  1.00 92.06 286 A 1 
ATOM 2300 C CG  . ASN A 1 286 ? -6.638  10.573  -4.788  1.00 87.06 286 A 1 
ATOM 2301 O OD1 . ASN A 1 286 ? -6.703  10.776  -5.986  1.00 74.79 286 A 1 
ATOM 2302 N ND2 . ASN A 1 286 ? -5.499  10.757  -4.162  1.00 76.72 286 A 1 
ATOM 2303 N N   . SER A 1 287 ? -10.782 9.474   -2.958  1.00 92.42 287 A 1 
ATOM 2304 C CA  . SER A 1 287 ? -11.766 8.682   -2.212  1.00 92.27 287 A 1 
ATOM 2305 C C   . SER A 1 287 ? -12.937 8.226   -3.085  1.00 94.28 287 A 1 
ATOM 2306 O O   . SER A 1 287 ? -13.341 7.068   -2.993  1.00 94.03 287 A 1 
ATOM 2307 C CB  . SER A 1 287 ? -12.302 9.471   -1.017  1.00 90.77 287 A 1 
ATOM 2308 O OG  . SER A 1 287 ? -11.253 9.787   -0.125  1.00 83.76 287 A 1 
ATOM 2309 N N   . ILE A 1 288 ? -13.458 9.098   -3.969  1.00 94.31 288 A 1 
ATOM 2310 C CA  . ILE A 1 288 ? -14.530 8.735   -4.912  1.00 95.32 288 A 1 
ATOM 2311 C C   . ILE A 1 288 ? -14.054 7.652   -5.883  1.00 96.44 288 A 1 
ATOM 2312 O O   . ILE A 1 288 ? -14.762 6.668   -6.099  1.00 96.32 288 A 1 
ATOM 2313 C CB  . ILE A 1 288 ? -15.044 9.983   -5.670  1.00 94.78 288 A 1 
ATOM 2314 C CG1 . ILE A 1 288 ? -15.820 10.900  -4.703  1.00 91.21 288 A 1 
ATOM 2315 C CG2 . ILE A 1 288 ? -15.950 9.595   -6.860  1.00 90.41 288 A 1 
ATOM 2316 C CD1 . ILE A 1 288 ? -16.151 12.273  -5.298  1.00 80.41 288 A 1 
ATOM 2317 N N   . ILE A 1 289 ? -12.858 7.809   -6.463  1.00 95.64 289 A 1 
ATOM 2318 C CA  . ILE A 1 289 ? -12.314 6.831   -7.413  1.00 96.27 289 A 1 
ATOM 2319 C C   . ILE A 1 289 ? -12.031 5.491   -6.721  1.00 97.12 289 A 1 
ATOM 2320 O O   . ILE A 1 289 ? -12.393 4.442   -7.253  1.00 96.98 289 A 1 
ATOM 2321 C CB  . ILE A 1 289 ? -11.065 7.399   -8.122  1.00 95.62 289 A 1 
ATOM 2322 C CG1 . ILE A 1 289 ? -11.386 8.648   -8.979  1.00 91.41 289 A 1 
ATOM 2323 C CG2 . ILE A 1 289 ? -10.388 6.334   -8.996  1.00 90.09 289 A 1 
ATOM 2324 C CD1 . ILE A 1 289 ? -12.380 8.441   -10.124 1.00 79.16 289 A 1 
ATOM 2325 N N   . ASN A 1 290 ? -11.452 5.499   -5.514  1.00 96.09 290 A 1 
ATOM 2326 C CA  . ASN A 1 290 ? -11.241 4.290   -4.716  1.00 96.33 290 A 1 
ATOM 2327 C C   . ASN A 1 290 ? -12.565 3.588   -4.390  1.00 97.01 290 A 1 
ATOM 2328 O O   . ASN A 1 290 ? -12.678 2.375   -4.569  1.00 97.02 290 A 1 
ATOM 2329 C CB  . ASN A 1 290 ? -10.477 4.662   -3.430  1.00 95.72 290 A 1 
ATOM 2330 C CG  . ASN A 1 290 ? -8.984  4.835   -3.634  1.00 94.36 290 A 1 
ATOM 2331 O OD1 . ASN A 1 290 ? -8.407  4.520   -4.662  1.00 86.63 290 A 1 
ATOM 2332 N ND2 . ASN A 1 290 ? -8.286  5.286   -2.619  1.00 87.29 290 A 1 
ATOM 2333 N N   . MET A 1 291 ? -13.594 4.340   -3.988  1.00 96.02 291 A 1 
ATOM 2334 C CA  . MET A 1 291 ? -14.933 3.797   -3.752  1.00 96.06 291 A 1 
ATOM 2335 C C   . MET A 1 291 ? -15.519 3.184   -5.027  1.00 96.83 291 A 1 
ATOM 2336 O O   . MET A 1 291 ? -16.057 2.077   -4.987  1.00 96.49 291 A 1 
ATOM 2337 C CB  . MET A 1 291 ? -15.839 4.908   -3.206  1.00 95.14 291 A 1 
ATOM 2338 C CG  . MET A 1 291 ? -17.242 4.401   -2.854  1.00 88.12 291 A 1 
ATOM 2339 S SD  . MET A 1 291 ? -18.391 5.691   -2.295  1.00 79.66 291 A 1 
ATOM 2340 C CE  . MET A 1 291 ? -18.707 6.556   -3.861  1.00 67.94 291 A 1 
ATOM 2341 N N   . PHE A 1 292 ? -15.377 3.859   -6.178  1.00 97.47 292 A 1 
ATOM 2342 C CA  . PHE A 1 292 ? -15.823 3.334   -7.464  1.00 97.68 292 A 1 
ATOM 2343 C C   . PHE A 1 292 ? -15.105 2.026   -7.827  1.00 97.88 292 A 1 
ATOM 2344 O O   . PHE A 1 292 ? -15.761 1.056   -8.206  1.00 97.60 292 A 1 
ATOM 2345 C CB  . PHE A 1 292 ? -15.623 4.400   -8.548  1.00 97.55 292 A 1 
ATOM 2346 C CG  . PHE A 1 292 ? -15.991 3.908   -9.931  1.00 94.18 292 A 1 
ATOM 2347 C CD1 . PHE A 1 292 ? -14.993 3.437   -10.808 1.00 86.28 292 A 1 
ATOM 2348 C CD2 . PHE A 1 292 ? -17.341 3.871   -10.326 1.00 88.48 292 A 1 
ATOM 2349 C CE1 . PHE A 1 292 ? -15.347 2.941   -12.073 1.00 85.42 292 A 1 
ATOM 2350 C CE2 . PHE A 1 292 ? -17.693 3.373   -11.590 1.00 88.08 292 A 1 
ATOM 2351 C CZ  . PHE A 1 292 ? -16.695 2.908   -12.464 1.00 87.50 292 A 1 
ATOM 2352 N N   . PHE A 1 293 ? -13.775 1.958   -7.669  1.00 97.67 293 A 1 
ATOM 2353 C CA  . PHE A 1 293 ? -13.007 0.737   -7.903  1.00 97.77 293 A 1 
ATOM 2354 C C   . PHE A 1 293 ? -13.399 -0.389  -6.949  1.00 97.88 293 A 1 
ATOM 2355 O O   . PHE A 1 293 ? -13.601 -1.519  -7.403  1.00 97.43 293 A 1 
ATOM 2356 C CB  . PHE A 1 293 ? -11.501 1.025   -7.799  1.00 97.44 293 A 1 
ATOM 2357 C CG  . PHE A 1 293 ? -10.881 1.807   -8.944  1.00 97.19 293 A 1 
ATOM 2358 C CD1 . PHE A 1 293 ? -11.350 1.671   -10.267 1.00 94.44 293 A 1 
ATOM 2359 C CD2 . PHE A 1 293 ? -9.760  2.621   -8.695  1.00 94.59 293 A 1 
ATOM 2360 C CE1 . PHE A 1 293 ? -10.726 2.359   -11.321 1.00 93.81 293 A 1 
ATOM 2361 C CE2 . PHE A 1 293 ? -9.134  3.307   -9.749  1.00 94.09 293 A 1 
ATOM 2362 C CZ  . PHE A 1 293 ? -9.617  3.180   -11.063 1.00 94.79 293 A 1 
ATOM 2363 N N   . LEU A 1 294 ? -13.573 -0.094  -5.660  1.00 97.29 294 A 1 
ATOM 2364 C CA  . LEU A 1 294 ? -14.007 -1.060  -4.655  1.00 97.35 294 A 1 
ATOM 2365 C C   . LEU A 1 294 ? -15.372 -1.660  -5.015  1.00 97.42 294 A 1 
ATOM 2366 O O   . LEU A 1 294 ? -15.502 -2.882  -5.112  1.00 96.99 294 A 1 
ATOM 2367 C CB  . LEU A 1 294 ? -14.046 -0.362  -3.280  1.00 97.12 294 A 1 
ATOM 2368 C CG  . LEU A 1 294 ? -14.421 -1.294  -2.114  1.00 95.36 294 A 1 
ATOM 2369 C CD1 . LEU A 1 294 ? -13.287 -2.263  -1.789  1.00 90.47 294 A 1 
ATOM 2370 C CD2 . LEU A 1 294 ? -14.715 -0.467  -0.868  1.00 90.44 294 A 1 
ATOM 2371 N N   . LEU A 1 295 ? -16.378 -0.812  -5.269  1.00 97.08 295 A 1 
ATOM 2372 C CA  . LEU A 1 295 ? -17.737 -1.249  -5.597  1.00 96.91 295 A 1 
ATOM 2373 C C   . LEU A 1 295 ? -17.788 -2.005  -6.928  1.00 97.07 295 A 1 
ATOM 2374 O O   . LEU A 1 295 ? -18.427 -3.055  -7.012  1.00 96.84 295 A 1 
ATOM 2375 C CB  . LEU A 1 295 ? -18.675 -0.028  -5.631  1.00 96.92 295 A 1 
ATOM 2376 C CG  . LEU A 1 295 ? -18.928 0.637   -4.265  1.00 95.33 295 A 1 
ATOM 2377 C CD1 . LEU A 1 295 ? -19.785 1.885   -4.471  1.00 90.90 295 A 1 
ATOM 2378 C CD2 . LEU A 1 295 ? -19.650 -0.286  -3.285  1.00 91.25 295 A 1 
ATOM 2379 N N   . SER A 1 296 ? -17.076 -1.518  -7.951  1.00 97.34 296 A 1 
ATOM 2380 C CA  . SER A 1 296 ? -17.014 -2.171  -9.263  1.00 97.20 296 A 1 
ATOM 2381 C C   . SER A 1 296 ? -16.344 -3.542  -9.171  1.00 97.19 296 A 1 
ATOM 2382 O O   . SER A 1 296 ? -16.876 -4.525  -9.690  1.00 96.63 296 A 1 
ATOM 2383 C CB  . SER A 1 296 ? -16.254 -1.305  -10.276 1.00 96.85 296 A 1 
ATOM 2384 O OG  . SER A 1 296 ? -16.885 -0.054  -10.431 1.00 83.68 296 A 1 
ATOM 2385 N N   . CYS A 1 297 ? -15.208 -3.641  -8.479  1.00 96.95 297 A 1 
ATOM 2386 C CA  . CYS A 1 297 ? -14.495 -4.902  -8.284  1.00 96.74 297 A 1 
ATOM 2387 C C   . CYS A 1 297 ? -15.329 -5.892  -7.461  1.00 96.82 297 A 1 
ATOM 2388 O O   . CYS A 1 297 ? -15.435 -7.061  -7.836  1.00 95.97 297 A 1 
ATOM 2389 C CB  . CYS A 1 297 ? -13.137 -4.608  -7.636  1.00 96.27 297 A 1 
ATOM 2390 S SG  . CYS A 1 297 ? -12.117 -6.107  -7.659  1.00 88.12 297 A 1 
ATOM 2391 N N   . ASN A 1 298 ? -15.997 -5.430  -6.402  1.00 96.90 298 A 1 
ATOM 2392 C CA  . ASN A 1 298 ? -16.893 -6.254  -5.591  1.00 96.44 298 A 1 
ATOM 2393 C C   . ASN A 1 298 ? -18.084 -6.789  -6.407  1.00 96.53 298 A 1 
ATOM 2394 O O   . ASN A 1 298 ? -18.394 -7.980  -6.352  1.00 95.98 298 A 1 
ATOM 2395 C CB  . ASN A 1 298 ? -17.363 -5.426  -4.383  1.00 96.00 298 A 1 
ATOM 2396 C CG  . ASN A 1 298 ? -18.132 -6.284  -3.400  1.00 94.56 298 A 1 
ATOM 2397 O OD1 . ASN A 1 298 ? -17.639 -7.287  -2.915  1.00 85.67 298 A 1 
ATOM 2398 N ND2 . ASN A 1 298 ? -19.351 -5.937  -3.080  1.00 87.39 298 A 1 
ATOM 2399 N N   . TRP A 1 299 ? -18.715 -5.934  -7.226  1.00 96.78 299 A 1 
ATOM 2400 C CA  . TRP A 1 299 ? -19.820 -6.331  -8.100  1.00 96.42 299 A 1 
ATOM 2401 C C   . TRP A 1 299 ? -19.386 -7.359  -9.162  1.00 96.31 299 A 1 
ATOM 2402 O O   . TRP A 1 299 ? -20.057 -8.376  -9.349  1.00 95.08 299 A 1 
ATOM 2403 C CB  . TRP A 1 299 ? -20.406 -5.075  -8.752  1.00 96.36 299 A 1 
ATOM 2404 C CG  . TRP A 1 299 ? -21.527 -5.350  -9.705  1.00 94.19 299 A 1 
ATOM 2405 C CD1 . TRP A 1 299 ? -22.805 -5.623  -9.364  1.00 88.57 299 A 1 
ATOM 2406 C CD2 . TRP A 1 299 ? -21.480 -5.408  -11.166 1.00 92.05 299 A 1 
ATOM 2407 N NE1 . TRP A 1 299 ? -23.554 -5.838  -10.505 1.00 89.06 299 A 1 
ATOM 2408 C CE2 . TRP A 1 299 ? -22.787 -5.713  -11.644 1.00 92.24 299 A 1 
ATOM 2409 C CE3 . TRP A 1 299 ? -20.463 -5.222  -12.133 1.00 87.83 299 A 1 
ATOM 2410 C CZ2 . TRP A 1 299 ? -23.081 -5.820  -13.016 1.00 89.41 299 A 1 
ATOM 2411 C CZ3 . TRP A 1 299 ? -20.745 -5.330  -13.512 1.00 83.91 299 A 1 
ATOM 2412 C CH2 . TRP A 1 299 ? -22.049 -5.624  -13.951 1.00 84.10 299 A 1 
ATOM 2413 N N   . ILE A 1 300 ? -18.240 -7.141  -9.817  1.00 96.58 300 A 1 
ATOM 2414 C CA  . ILE A 1 300 ? -17.669 -8.085  -10.792 1.00 96.30 300 A 1 
ATOM 2415 C C   . ILE A 1 300 ? -17.345 -9.419  -10.109 1.00 96.08 300 A 1 
ATOM 2416 O O   . ILE A 1 300 ? -17.699 -10.480 -10.626 1.00 95.24 300 A 1 
ATOM 2417 C CB  . ILE A 1 300 ? -16.425 -7.468  -11.477 1.00 96.20 300 A 1 
ATOM 2418 C CG1 . ILE A 1 300 ? -16.838 -6.294  -12.393 1.00 94.56 300 A 1 
ATOM 2419 C CG2 . ILE A 1 300 ? -15.661 -8.521  -12.306 1.00 93.37 300 A 1 
ATOM 2420 C CD1 . ILE A 1 300 ? -15.660 -5.414  -12.841 1.00 87.75 300 A 1 
ATOM 2421 N N   . SER A 1 301 ? -16.714 -9.380  -8.930  1.00 96.06 301 A 1 
ATOM 2422 C CA  . SER A 1 301 ? -16.368 -10.574 -8.157  1.00 95.45 301 A 1 
ATOM 2423 C C   . SER A 1 301 ? -17.604 -11.394 -7.786  1.00 94.84 301 A 1 
ATOM 2424 O O   . SER A 1 301 ? -17.625 -12.603 -8.019  1.00 93.34 301 A 1 
ATOM 2425 C CB  . SER A 1 301 ? -15.613 -10.169 -6.895  1.00 95.04 301 A 1 
ATOM 2426 O OG  . SER A 1 301 ? -15.275 -11.339 -6.189  1.00 82.53 301 A 1 
ATOM 2427 N N   . LYS A 1 302 ? -18.659 -10.738 -7.305  1.00 95.93 302 A 1 
ATOM 2428 C CA  . LYS A 1 302 ? -19.935 -11.391 -6.972  1.00 94.69 302 A 1 
ATOM 2429 C C   . LYS A 1 302 ? -20.535 -12.114 -8.175  1.00 94.32 302 A 1 
ATOM 2430 O O   . LYS A 1 302 ? -20.988 -13.247 -8.047  1.00 92.69 302 A 1 
ATOM 2431 C CB  . LYS A 1 302 ? -20.895 -10.337 -6.399  1.00 94.22 302 A 1 
ATOM 2432 C CG  . LYS A 1 302 ? -22.161 -10.948 -5.790  1.00 89.28 302 A 1 
ATOM 2433 C CD  . LYS A 1 302 ? -22.939 -9.864  -5.027  1.00 84.56 302 A 1 
ATOM 2434 C CE  . LYS A 1 302 ? -24.127 -10.441 -4.251  1.00 77.51 302 A 1 
ATOM 2435 N NZ  . LYS A 1 302 ? -24.636 -9.448  -3.265  1.00 68.38 302 A 1 
ATOM 2436 N N   . LYS A 1 303 ? -20.479 -11.492 -9.361  1.00 95.34 303 A 1 
ATOM 2437 C CA  . LYS A 1 303 ? -21.004 -12.070 -10.607 1.00 94.37 303 A 1 
ATOM 2438 C C   . LYS A 1 303 ? -20.165 -13.239 -11.136 1.00 94.42 303 A 1 
ATOM 2439 O O   . LYS A 1 303 ? -20.728 -14.170 -11.699 1.00 92.75 303 A 1 
ATOM 2440 C CB  . LYS A 1 303 ? -21.150 -10.944 -11.644 1.00 94.60 303 A 1 
ATOM 2441 C CG  . LYS A 1 303 ? -21.904 -11.404 -12.895 1.00 87.38 303 A 1 
ATOM 2442 C CD  . LYS A 1 303 ? -22.136 -10.239 -13.863 1.00 82.88 303 A 1 
ATOM 2443 C CE  . LYS A 1 303 ? -22.908 -10.740 -15.090 1.00 77.97 303 A 1 
ATOM 2444 N NZ  . LYS A 1 303 ? -23.175 -9.648  -16.062 1.00 69.12 303 A 1 
ATOM 2445 N N   . LEU A 1 304 ? -18.836 -13.197 -10.988 1.00 94.90 304 A 1 
ATOM 2446 C CA  . LEU A 1 304 ? -17.928 -14.201 -11.561 1.00 93.78 304 A 1 
ATOM 2447 C C   . LEU A 1 304 ? -17.632 -15.382 -10.628 1.00 92.76 304 A 1 
ATOM 2448 O O   . LEU A 1 304 ? -17.407 -16.493 -11.100 1.00 89.27 304 A 1 
ATOM 2449 C CB  . LEU A 1 304 ? -16.605 -13.518 -11.962 1.00 93.49 304 A 1 
ATOM 2450 C CG  . LEU A 1 304 ? -16.704 -12.518 -13.127 1.00 90.10 304 A 1 
ATOM 2451 C CD1 . LEU A 1 304 ? -15.324 -11.899 -13.365 1.00 82.75 304 A 1 
ATOM 2452 C CD2 . LEU A 1 304 ? -17.158 -13.178 -14.431 1.00 83.16 304 A 1 
ATOM 2453 N N   . SER A 1 305 ? -17.570 -15.139 -9.319  1.00 92.77 305 A 1 
ATOM 2454 C CA  . SER A 1 305 ? -17.027 -16.113 -8.364  1.00 90.75 305 A 1 
ATOM 2455 C C   . SER A 1 305 ? -17.929 -16.398 -7.164  1.00 90.13 305 A 1 
ATOM 2456 O O   . SER A 1 305 ? -17.568 -17.236 -6.341  1.00 83.29 305 A 1 
ATOM 2457 C CB  . SER A 1 305 ? -15.635 -15.661 -7.909  1.00 88.59 305 A 1 
ATOM 2458 O OG  . SER A 1 305 ? -15.707 -14.524 -7.079  1.00 79.36 305 A 1 
ATOM 2459 N N   . ASN A 1 306 ? -19.079 -15.724 -7.063  1.00 93.07 306 A 1 
ATOM 2460 C CA  . ASN A 1 306 ? -19.990 -15.747 -5.909  1.00 92.32 306 A 1 
ATOM 2461 C C   . ASN A 1 306 ? -19.360 -15.301 -4.574  1.00 92.54 306 A 1 
ATOM 2462 O O   . ASN A 1 306 ? -20.008 -15.380 -3.536  1.00 88.57 306 A 1 
ATOM 2463 C CB  . ASN A 1 306 ? -20.717 -17.104 -5.819  1.00 90.75 306 A 1 
ATOM 2464 C CG  . ASN A 1 306 ? -21.629 -17.369 -7.003  1.00 84.43 306 A 1 
ATOM 2465 O OD1 . ASN A 1 306 ? -22.205 -16.478 -7.598  1.00 75.39 306 A 1 
ATOM 2466 N ND2 . ASN A 1 306 ? -21.816 -18.614 -7.366  1.00 75.72 306 A 1 
ATOM 2467 N N   . TYR A 1 307 ? -18.127 -14.782 -4.586  1.00 91.94 307 A 1 
ATOM 2468 C CA  . TYR A 1 307 ? -17.490 -14.177 -3.420  1.00 91.97 307 A 1 
ATOM 2469 C C   . TYR A 1 307 ? -17.541 -12.652 -3.525  1.00 92.14 307 A 1 
ATOM 2470 O O   . TYR A 1 307 ? -17.218 -12.072 -4.564  1.00 87.40 307 A 1 
ATOM 2471 C CB  . TYR A 1 307 ? -16.051 -14.681 -3.262  1.00 91.51 307 A 1 
ATOM 2472 C CG  . TYR A 1 307 ? -15.939 -16.165 -2.976  1.00 91.87 307 A 1 
ATOM 2473 C CD1 . TYR A 1 307 ? -16.215 -16.662 -1.687  1.00 86.29 307 A 1 
ATOM 2474 C CD2 . TYR A 1 307 ? -15.573 -17.060 -4.003  1.00 87.58 307 A 1 
ATOM 2475 C CE1 . TYR A 1 307 ? -16.126 -18.046 -1.427  1.00 85.91 307 A 1 
ATOM 2476 C CE2 . TYR A 1 307 ? -15.486 -18.442 -3.746  1.00 87.03 307 A 1 
ATOM 2477 C CZ  . TYR A 1 307 ? -15.762 -18.936 -2.456  1.00 86.93 307 A 1 
ATOM 2478 O OH  . TYR A 1 307 ? -15.678 -20.272 -2.209  1.00 85.68 307 A 1 
ATOM 2479 N N   . SER A 1 308 ? -17.933 -12.001 -2.439  1.00 91.94 308 A 1 
ATOM 2480 C CA  . SER A 1 308 ? -18.003 -10.545 -2.319  1.00 91.98 308 A 1 
ATOM 2481 C C   . SER A 1 308 ? -17.792 -10.124 -0.864  1.00 92.23 308 A 1 
ATOM 2482 O O   . SER A 1 308 ? -17.959 -10.937 0.044   1.00 87.69 308 A 1 
ATOM 2483 C CB  . SER A 1 308 ? -19.345 -10.026 -2.849  1.00 89.06 308 A 1 
ATOM 2484 O OG  . SER A 1 308 ? -20.465 -10.594 -2.189  1.00 80.09 308 A 1 
ATOM 2485 N N   . ILE A 1 309 ? -17.429 -8.855  -0.650  1.00 92.46 309 A 1 
ATOM 2486 C CA  . ILE A 1 309 ? -17.330 -8.272  0.699   1.00 90.71 309 A 1 
ATOM 2487 C C   . ILE A 1 309 ? -18.732 -8.034  1.282   1.00 88.85 309 A 1 
ATOM 2488 O O   . ILE A 1 309 ? -18.929 -8.176  2.485   1.00 82.19 309 A 1 
ATOM 2489 C CB  . ILE A 1 309 ? -16.496 -6.964  0.657   1.00 89.91 309 A 1 
ATOM 2490 C CG1 . ILE A 1 309 ? -15.052 -7.260  0.190   1.00 86.30 309 A 1 
ATOM 2491 C CG2 . ILE A 1 309 ? -16.466 -6.268  2.034   1.00 85.26 309 A 1 
ATOM 2492 C CD1 . ILE A 1 309 ? -14.192 -6.000  -0.024  1.00 80.92 309 A 1 
ATOM 2493 N N   . TRP A 1 310 ? -19.694 -7.685  0.414   1.00 91.62 310 A 1 
ATOM 2494 C CA  . TRP A 1 310 ? -21.082 -7.334  0.756   1.00 88.76 310 A 1 
ATOM 2495 C C   . TRP A 1 310 ? -22.086 -8.260  0.055   1.00 83.39 310 A 1 
ATOM 2496 O O   . TRP A 1 310 ? -21.871 -8.568  -1.133  1.00 76.85 310 A 1 
ATOM 2497 C CB  . TRP A 1 310 ? -21.355 -5.870  0.376   1.00 85.22 310 A 1 
ATOM 2498 C CG  . TRP A 1 310 ? -20.307 -4.875  0.765   1.00 83.73 310 A 1 
ATOM 2499 C CD1 . TRP A 1 310 ? -19.375 -4.365  -0.061  1.00 77.82 310 A 1 
ATOM 2500 C CD2 . TRP A 1 310 ? -20.059 -4.275  2.075   1.00 83.83 310 A 1 
ATOM 2501 N NE1 . TRP A 1 310 ? -18.566 -3.491  0.630   1.00 75.03 310 A 1 
ATOM 2502 C CE2 . TRP A 1 310 ? -18.939 -3.399  1.946   1.00 82.23 310 A 1 
ATOM 2503 C CE3 . TRP A 1 310 ? -20.659 -4.381  3.339   1.00 75.18 310 A 1 
ATOM 2504 C CZ2 . TRP A 1 310 ? -18.440 -2.663  3.032   1.00 75.85 310 A 1 
ATOM 2505 C CZ3 . TRP A 1 310 ? -20.164 -3.651  4.436   1.00 72.79 310 A 1 
ATOM 2506 C CH2 . TRP A 1 310 ? -19.058 -2.788  4.289   1.00 73.55 310 A 1 
ATOM 2507 O OXT . TRP A 1 310 ? -23.072 -8.567  0.749   1.00 73.71 310 A 1 
#
