# 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_if04340
#
_entry.id if04340
#
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 LEU 1   
1 n LYS 2   
1 n LYS 3   
1 n SER 4   
1 n GLN 5   
1 n TYR 6   
1 n LEU 7   
1 n LYS 8   
1 n ARG 9   
1 n ALA 10  
1 n LYS 11  
1 n GLN 12  
1 n GLY 13  
1 n TYR 14  
1 n LEU 15  
1 n GLY 16  
1 n VAL 17  
1 n MET 18  
1 n LEU 19  
1 n PHE 20  
1 n PHE 21  
1 n LEU 22  
1 n TYR 23  
1 n ALA 24  
1 n PRO 25  
1 n ILE 26  
1 n ALA 27  
1 n VAL 28  
1 n LEU 29  
1 n ILE 30  
1 n ALA 31  
1 n TYR 32  
1 n SER 33  
1 n PHE 34  
1 n ASN 35  
1 n THR 36  
1 n SER 37  
1 n ARG 38  
1 n SER 39  
1 n ARG 40  
1 n ALA 41  
1 n ASN 42  
1 n TRP 43  
1 n GLY 44  
1 n GLY 45  
1 n PHE 46  
1 n THR 47  
1 n LEU 48  
1 n ARG 49  
1 n TRP 50  
1 n TYR 51  
1 n ALA 52  
1 n GLU 53  
1 n LEU 54  
1 n PHE 55  
1 n THR 56  
1 n ALA 57  
1 n PRO 58  
1 n ALA 59  
1 n ILE 60  
1 n ARG 61  
1 n ASP 62  
1 n ALA 63  
1 n LEU 64  
1 n LEU 65  
1 n THR 66  
1 n THR 67  
1 n LEU 68  
1 n THR 69  
1 n VAL 70  
1 n GLY 71  
1 n LEU 72  
1 n LEU 73  
1 n SER 74  
1 n ALA 75  
1 n LEU 76  
1 n ALA 77  
1 n ALA 78  
1 n THR 79  
1 n ILE 80  
1 n ILE 81  
1 n GLY 82  
1 n THR 83  
1 n ALA 84  
1 n VAL 85  
1 n ALA 86  
1 n VAL 87  
1 n GLY 88  
1 n LEU 89  
1 n ASN 90  
1 n SER 91  
1 n MET 92  
1 n ARG 93  
1 n GLY 94  
1 n GLY 95  
1 n PHE 96  
1 n GLY 97  
1 n LYS 98  
1 n ARG 99  
1 n ALA 100 
1 n LEU 101 
1 n LEU 102 
1 n SER 103 
1 n LEU 104 
1 n THR 105 
1 n ASN 106 
1 n VAL 107 
1 n TYR 108 
1 n VAL 109 
1 n VAL 110 
1 n SER 111 
1 n PRO 112 
1 n ASP 113 
1 n ILE 114 
1 n VAL 115 
1 n ILE 116 
1 n GLY 117 
1 n ILE 118 
1 n SER 119 
1 n LEU 120 
1 n MET 121 
1 n VAL 122 
1 n LEU 123 
1 n PHE 124 
1 n ILE 125 
1 n TYR 126 
1 n GLY 127 
1 n PHE 128 
1 n GLY 129 
1 n PHE 130 
1 n LEU 131 
1 n GLY 132 
1 n ARG 133 
1 n LEU 134 
1 n LEU 135 
1 n ASP 136 
1 n SER 137 
1 n ASP 138 
1 n ILE 139 
1 n ARG 140 
1 n PRO 141 
1 n LEU 142 
1 n GLY 143 
1 n TYR 144 
1 n HIS 145 
1 n THR 146 
1 n LEU 147 
1 n LEU 148 
1 n LEU 149 
1 n ALA 150 
1 n HIS 151 
1 n ILE 152 
1 n ILE 153 
1 n PHE 154 
1 n CYS 155 
1 n ILE 156 
1 n PRO 157 
1 n PHE 158 
1 n VAL 159 
1 n VAL 160 
1 n LEU 161 
1 n SER 162 
1 n VAL 163 
1 n LEU 164 
1 n PRO 165 
1 n LYS 166 
1 n LEU 167 
1 n ARG 168 
1 n GLN 169 
1 n LEU 170 
1 n ASP 171 
1 n LYS 172 
1 n ASN 173 
1 n LEU 174 
1 n LEU 175 
1 n GLU 176 
1 n ALA 177 
1 n ALA 178 
1 n LEU 179 
1 n ASP 180 
1 n LEU 181 
1 n GLY 182 
1 n ALA 183 
1 n LYS 184 
1 n PRO 185 
1 n LEU 186 
1 n TYR 187 
1 n ALA 188 
1 n PHE 189 
1 n MET 190 
1 n ARG 191 
1 n VAL 192 
1 n ILE 193 
1 n LEU 194 
1 n PRO 195 
1 n GLN 196 
1 n ILE 197 
1 n MET 198 
1 n PRO 199 
1 n GLY 200 
1 n VAL 201 
1 n ILE 202 
1 n THR 203 
1 n GLY 204 
1 n ALA 205 
1 n MET 206 
1 n LEU 207 
1 n ALA 208 
1 n PHE 209 
1 n THR 210 
1 n LEU 211 
1 n SER 212 
1 n ILE 213 
1 n ASP 214 
1 n ASP 215 
1 n PHE 216 
1 n VAL 217 
1 n VAL 218 
1 n SER 219 
1 n PHE 220 
1 n PHE 221 
1 n THR 222 
1 n ALA 223 
1 n GLY 224 
1 n ALA 225 
1 n GLY 226 
1 n VAL 227 
1 n THR 228 
1 n ASN 229 
1 n LEU 230 
1 n SER 231 
1 n ILE 232 
1 n LEU 233 
1 n ILE 234 
1 n PHE 235 
1 n SER 236 
1 n MET 237 
1 n ALA 238 
1 n ARG 239 
1 n ARG 240 
1 n GLY 241 
1 n ILE 242 
1 n ASN 243 
1 n PRO 244 
1 n THR 245 
1 n ILE 246 
1 n ASN 247 
1 n ALA 248 
1 n LEU 249 
1 n SER 250 
1 n THR 251 
1 n ILE 252 
1 n MET 253 
1 n PHE 254 
1 n LEU 255 
1 n VAL 256 
1 n VAL 257 
1 n MET 258 
1 n LEU 259 
1 n MET 260 
1 n LEU 261 
1 n TYR 262 
1 n LEU 263 
1 n ILE 264 
1 n ASN 265 
1 n ARG 266 
1 n ARG 267 
1 n GLU 268 
1 n ARG 269 
1 n LYS 270 
1 n GLU 271 
1 n LEU 272 
1 n ALA 273 
1 n LYS 274 
1 n VAL 275 
1 n SER 276 
1 n MET 277 
1 n ARG 278 
1 n PRO 279 
1 n ASP 280 
1 n ALA 281 
1 n LYS 282 
1 n ARG 283 
1 n LEU 284 
1 n ASN 285 
1 n ALA 286 
1 n LYS 287 
1 n ARG 288 
1 n ARG 289 
1 n ILE 290 
1 n LYS 291 
1 n HIS 292 
1 n GLU 293 
1 n LYS 294 
1 n ASN 295 
1 n ILE 296 
#
_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 05:32:14)"
_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 82.72
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n TRP . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n MET . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n PHE . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n HIS . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n ILE . 296 A 296 
#
_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   . LEU A 1 1   ? 22.149  -18.975 -29.209 1.00 49.99 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 20.827  -18.365 -29.496 1.00 54.36 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 19.638  -19.250 -29.101 1.00 56.82 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 18.805  -18.781 -28.327 1.00 54.66 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 20.781  -17.855 -30.949 1.00 51.50 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 21.719  -16.645 -31.173 1.00 47.21 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 21.896  -16.367 -32.647 1.00 44.61 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 21.219  -15.386 -30.466 1.00 46.47 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 19.561  -20.554 -29.476 1.00 63.01 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 18.452  -21.473 -29.073 1.00 64.56 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 18.256  -21.588 -27.544 1.00 63.18 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 17.129  -21.475 -27.060 1.00 61.25 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 18.636  -22.866 -29.720 1.00 64.11 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 18.110  -22.937 -31.165 1.00 59.49 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 18.261  -24.345 -31.780 1.00 56.19 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 17.632  -24.427 -33.180 1.00 51.10 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 17.805  -25.769 -33.818 1.00 44.81 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 19.344  -21.701 -26.756 1.00 69.52 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 19.290  -21.813 -25.273 1.00 69.31 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 18.588  -20.613 -24.593 1.00 69.68 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 17.911  -20.788 -23.585 1.00 66.42 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 20.728  -22.040 -24.744 1.00 65.73 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 20.797  -22.736 -23.370 1.00 60.27 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 22.251  -23.066 -22.958 1.00 57.16 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 22.313  -23.857 -21.644 1.00 51.81 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 23.705  -24.194 -21.226 1.00 46.08 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 18.678  -19.416 -25.189 1.00 80.12 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 18.010  -18.190 -24.713 1.00 79.91 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 16.487  -18.224 -24.939 1.00 82.44 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 15.721  -17.792 -24.076 1.00 77.09 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 18.648  -16.974 -25.407 1.00 71.68 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 18.028  -15.773 -25.007 1.00 61.53 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? 16.010  -18.804 -26.068 1.00 83.64 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? 14.575  -18.921 -26.360 1.00 84.09 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? 13.876  -19.950 -25.462 1.00 86.49 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? 12.791  -19.664 -24.956 1.00 85.37 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? 14.356  -19.275 -27.835 1.00 81.01 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? 14.628  -18.090 -28.778 1.00 70.73 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? 14.295  -18.425 -30.227 1.00 67.27 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? 14.090  -19.568 -30.598 1.00 61.65 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? 14.223  -17.453 -31.111 1.00 58.15 5   A 1 
ATOM 42   N N   . TYR A 1 6   ? 14.494  -21.116 -25.208 1.00 84.68 6   A 1 
ATOM 43   C CA  . TYR A 1 6   ? 13.947  -22.112 -24.277 1.00 84.68 6   A 1 
ATOM 44   C C   . TYR A 1 6   ? 13.865  -21.564 -22.851 1.00 85.60 6   A 1 
ATOM 45   O O   . TYR A 1 6   ? 12.827  -21.694 -22.208 1.00 83.61 6   A 1 
ATOM 46   C CB  . TYR A 1 6   ? 14.779  -23.402 -24.315 1.00 83.40 6   A 1 
ATOM 47   C CG  . TYR A 1 6   ? 14.534  -24.233 -25.561 1.00 78.32 6   A 1 
ATOM 48   C CD1 . TYR A 1 6   ? 13.348  -24.982 -25.679 1.00 73.45 6   A 1 
ATOM 49   C CD2 . TYR A 1 6   ? 15.485  -24.259 -26.598 1.00 73.19 6   A 1 
ATOM 50   C CE1 . TYR A 1 6   ? 13.108  -25.746 -26.837 1.00 68.89 6   A 1 
ATOM 51   C CE2 . TYR A 1 6   ? 15.245  -25.022 -27.761 1.00 69.53 6   A 1 
ATOM 52   C CZ  . TYR A 1 6   ? 14.055  -25.764 -27.879 1.00 66.55 6   A 1 
ATOM 53   O OH  . TYR A 1 6   ? 13.818  -26.498 -29.002 1.00 67.54 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? 14.898  -20.861 -22.382 1.00 84.61 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? 14.882  -20.225 -21.064 1.00 83.87 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? 13.800  -19.137 -20.966 1.00 84.85 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? 13.141  -19.014 -19.938 1.00 85.21 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? 16.286  -19.663 -20.770 1.00 82.87 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? 16.459  -19.130 -19.333 1.00 72.36 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? 16.358  -20.247 -18.293 1.00 66.87 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? 17.822  -18.461 -19.194 1.00 68.54 7   A 1 
ATOM 62   N N   . LYS A 1 8   ? 13.573  -18.363 -22.039 1.00 82.70 8   A 1 
ATOM 63   C CA  . LYS A 1 8   ? 12.504  -17.357 -22.096 1.00 82.67 8   A 1 
ATOM 64   C C   . LYS A 1 8   ? 11.120  -18.009 -22.025 1.00 85.35 8   A 1 
ATOM 65   O O   . LYS A 1 8   ? 10.290  -17.550 -21.245 1.00 85.72 8   A 1 
ATOM 66   C CB  . LYS A 1 8   ? 12.685  -16.482 -23.346 1.00 80.70 8   A 1 
ATOM 67   C CG  . LYS A 1 8   ? 11.720  -15.287 -23.364 1.00 71.77 8   A 1 
ATOM 68   C CD  . LYS A 1 8   ? 11.961  -14.395 -24.590 1.00 69.47 8   A 1 
ATOM 69   C CE  . LYS A 1 8   ? 10.984  -13.217 -24.583 1.00 62.35 8   A 1 
ATOM 70   N NZ  . LYS A 1 8   ? 11.162  -12.332 -25.766 1.00 56.34 8   A 1 
ATOM 71   N N   . ARG A 1 9   ? 10.882  -19.099 -22.782 1.00 86.38 9   A 1 
ATOM 72   C CA  . ARG A 1 9   ? 9.619   -19.859 -22.739 1.00 86.76 9   A 1 
ATOM 73   C C   . ARG A 1 9   ? 9.391   -20.517 -21.379 1.00 89.00 9   A 1 
ATOM 74   O O   . ARG A 1 9   ? 8.290   -20.420 -20.854 1.00 88.34 9   A 1 
ATOM 75   C CB  . ARG A 1 9   ? 9.583   -20.918 -23.853 1.00 86.35 9   A 1 
ATOM 76   C CG  . ARG A 1 9   ? 9.388   -20.300 -25.244 1.00 81.06 9   A 1 
ATOM 77   C CD  . ARG A 1 9   ? 9.342   -21.410 -26.296 1.00 77.16 9   A 1 
ATOM 78   N NE  . ARG A 1 9   ? 9.171   -20.876 -27.668 1.00 71.74 9   A 1 
ATOM 79   C CZ  . ARG A 1 9   ? 9.212   -21.575 -28.788 1.00 66.00 9   A 1 
ATOM 80   N NH1 . ARG A 1 9   ? 9.422   -22.862 -28.795 1.00 61.31 9   A 1 
ATOM 81   N NH2 . ARG A 1 9   ? 9.042   -20.989 -29.943 1.00 58.40 9   A 1 
ATOM 82   N N   . ALA A 1 10  ? 10.427  -21.110 -20.772 1.00 86.96 10  A 1 
ATOM 83   C CA  . ALA A 1 10  ? 10.338  -21.689 -19.432 1.00 86.29 10  A 1 
ATOM 84   C C   . ALA A 1 10  ? 9.984   -20.630 -18.371 1.00 87.44 10  A 1 
ATOM 85   O O   . ALA A 1 10  ? 9.091   -20.849 -17.561 1.00 86.62 10  A 1 
ATOM 86   C CB  . ALA A 1 10  ? 11.661  -22.396 -19.112 1.00 85.59 10  A 1 
ATOM 87   N N   . LYS A 1 11  ? 10.613  -19.440 -18.424 1.00 87.56 11  A 1 
ATOM 88   C CA  . LYS A 1 11  ? 10.274  -18.307 -17.542 1.00 86.03 11  A 1 
ATOM 89   C C   . LYS A 1 11  ? 8.835   -17.822 -17.743 1.00 87.66 11  A 1 
ATOM 90   O O   . LYS A 1 11  ? 8.156   -17.537 -16.765 1.00 89.02 11  A 1 
ATOM 91   C CB  . LYS A 1 11  ? 11.256  -17.145 -17.760 1.00 84.75 11  A 1 
ATOM 92   C CG  . LYS A 1 11  ? 12.623  -17.409 -17.116 1.00 73.26 11  A 1 
ATOM 93   C CD  . LYS A 1 11  ? 13.576  -16.232 -17.365 1.00 70.59 11  A 1 
ATOM 94   C CE  . LYS A 1 11  ? 14.923  -16.508 -16.688 1.00 61.72 11  A 1 
ATOM 95   N NZ  . LYS A 1 11  ? 15.831  -15.331 -16.734 1.00 55.27 11  A 1 
ATOM 96   N N   . GLN A 1 12  ? 8.365   -17.732 -18.995 1.00 87.94 12  A 1 
ATOM 97   C CA  . GLN A 1 12  ? 6.985   -17.344 -19.304 1.00 88.37 12  A 1 
ATOM 98   C C   . GLN A 1 12  ? 5.974   -18.397 -18.834 1.00 90.69 12  A 1 
ATOM 99   O O   . GLN A 1 12  ? 4.955   -18.027 -18.264 1.00 90.28 12  A 1 
ATOM 100  C CB  . GLN A 1 12  ? 6.838   -17.098 -20.812 1.00 87.31 12  A 1 
ATOM 101  C CG  . GLN A 1 12  ? 7.470   -15.763 -21.236 1.00 80.54 12  A 1 
ATOM 102  C CD  . GLN A 1 12  ? 7.420   -15.538 -22.746 1.00 76.81 12  A 1 
ATOM 103  O OE1 . GLN A 1 12  ? 7.506   -16.434 -23.565 1.00 71.59 12  A 1 
ATOM 104  N NE2 . GLN A 1 12  ? 7.306   -14.305 -23.193 1.00 70.12 12  A 1 
ATOM 105  N N   . GLY A 1 13  ? 6.273   -19.693 -19.024 1.00 90.11 13  A 1 
ATOM 106  C CA  . GLY A 1 13  ? 5.445   -20.787 -18.520 1.00 89.39 13  A 1 
ATOM 107  C C   . GLY A 1 13  ? 5.363   -20.783 -16.993 1.00 90.95 13  A 1 
ATOM 108  O O   . GLY A 1 13  ? 4.266   -20.803 -16.445 1.00 89.96 13  A 1 
ATOM 109  N N   . TYR A 1 14  ? 6.501   -20.651 -16.306 1.00 92.36 14  A 1 
ATOM 110  C CA  . TYR A 1 14  ? 6.550   -20.531 -14.847 1.00 90.65 14  A 1 
ATOM 111  C C   . TYR A 1 14  ? 5.744   -19.327 -14.341 1.00 90.98 14  A 1 
ATOM 112  O O   . TYR A 1 14  ? 4.926   -19.474 -13.436 1.00 91.37 14  A 1 
ATOM 113  C CB  . TYR A 1 14  ? 8.013   -20.436 -14.391 1.00 90.14 14  A 1 
ATOM 114  C CG  . TYR A 1 14  ? 8.149   -20.208 -12.897 1.00 88.50 14  A 1 
ATOM 115  C CD1 . TYR A 1 14  ? 8.387   -18.913 -12.394 1.00 80.96 14  A 1 
ATOM 116  C CD2 . TYR A 1 14  ? 7.985   -21.285 -12.006 1.00 83.26 14  A 1 
ATOM 117  C CE1 . TYR A 1 14  ? 8.465   -18.698 -11.004 1.00 80.44 14  A 1 
ATOM 118  C CE2 . TYR A 1 14  ? 8.058   -21.076 -10.614 1.00 82.00 14  A 1 
ATOM 119  C CZ  . TYR A 1 14  ? 8.300   -19.777 -10.116 1.00 82.46 14  A 1 
ATOM 120  O OH  . TYR A 1 14  ? 8.369   -19.570 -8.771  1.00 80.43 14  A 1 
ATOM 121  N N   . LEU A 1 15  ? 5.919   -18.150 -14.966 1.00 86.69 15  A 1 
ATOM 122  C CA  . LEU A 1 15  ? 5.148   -16.957 -14.615 1.00 83.82 15  A 1 
ATOM 123  C C   . LEU A 1 15  ? 3.647   -17.168 -14.849 1.00 85.61 15  A 1 
ATOM 124  O O   . LEU A 1 15  ? 2.844   -16.780 -14.011 1.00 87.46 15  A 1 
ATOM 125  C CB  . LEU A 1 15  ? 5.689   -15.761 -15.419 1.00 84.64 15  A 1 
ATOM 126  C CG  . LEU A 1 15  ? 5.017   -14.417 -15.070 1.00 76.24 15  A 1 
ATOM 127  C CD1 . LEU A 1 15  ? 5.319   -13.980 -13.636 1.00 67.60 15  A 1 
ATOM 128  C CD2 . LEU A 1 15  ? 5.528   -13.331 -16.021 1.00 69.84 15  A 1 
ATOM 129  N N   . GLY A 1 16  ? 3.258   -17.809 -15.967 1.00 89.97 16  A 1 
ATOM 130  C CA  . GLY A 1 16  ? 1.865   -18.135 -16.272 1.00 88.78 16  A 1 
ATOM 131  C C   . GLY A 1 16  ? 1.237   -19.060 -15.228 1.00 90.26 16  A 1 
ATOM 132  O O   . GLY A 1 16  ? 0.148   -18.770 -14.739 1.00 89.53 16  A 1 
ATOM 133  N N   . VAL A 1 17  ? 1.948   -20.121 -14.827 1.00 93.74 17  A 1 
ATOM 134  C CA  . VAL A 1 17  ? 1.508   -21.042 -13.765 1.00 91.90 17  A 1 
ATOM 135  C C   . VAL A 1 17  ? 1.387   -20.310 -12.427 1.00 91.71 17  A 1 
ATOM 136  O O   . VAL A 1 17  ? 0.367   -20.428 -11.755 1.00 90.47 17  A 1 
ATOM 137  C CB  . VAL A 1 17  ? 2.462   -22.252 -13.666 1.00 91.96 17  A 1 
ATOM 138  C CG1 . VAL A 1 17  ? 2.174   -23.140 -12.451 1.00 88.36 17  A 1 
ATOM 139  C CG2 . VAL A 1 17  ? 2.336   -23.144 -14.908 1.00 86.50 17  A 1 
ATOM 140  N N   . MET A 1 18  ? 2.384   -19.498 -12.057 1.00 91.79 18  A 1 
ATOM 141  C CA  . MET A 1 18  ? 2.355   -18.712 -10.818 1.00 88.68 18  A 1 
ATOM 142  C C   . MET A 1 18  ? 1.164   -17.746 -10.782 1.00 87.82 18  A 1 
ATOM 143  O O   . MET A 1 18  ? 0.431   -17.710 -9.793  1.00 87.01 18  A 1 
ATOM 144  C CB  . MET A 1 18  ? 3.689   -17.969 -10.674 1.00 88.21 18  A 1 
ATOM 145  C CG  . MET A 1 18  ? 3.792   -17.209 -9.347  1.00 78.42 18  A 1 
ATOM 146  S SD  . MET A 1 18  ? 5.313   -16.240 -9.181  1.00 69.75 18  A 1 
ATOM 147  C CE  . MET A 1 18  ? 5.016   -15.531 -7.534  1.00 60.29 18  A 1 
ATOM 148  N N   . LEU A 1 19  ? 0.929   -16.999 -11.876 1.00 89.38 19  A 1 
ATOM 149  C CA  . LEU A 1 19  ? -0.215  -16.087 -11.988 1.00 86.92 19  A 1 
ATOM 150  C C   . LEU A 1 19  ? -1.547  -16.843 -11.957 1.00 87.83 19  A 1 
ATOM 151  O O   . LEU A 1 19  ? -2.482  -16.392 -11.303 1.00 87.82 19  A 1 
ATOM 152  C CB  . LEU A 1 19  ? -0.097  -15.259 -13.280 1.00 86.97 19  A 1 
ATOM 153  C CG  . LEU A 1 19  ? 1.022   -14.200 -13.271 1.00 83.10 19  A 1 
ATOM 154  C CD1 . LEU A 1 19  ? 1.125   -13.569 -14.662 1.00 75.30 19  A 1 
ATOM 155  C CD2 . LEU A 1 19  ? 0.766   -13.081 -12.261 1.00 76.03 19  A 1 
ATOM 156  N N   . PHE A 1 20  ? -1.636  -18.009 -12.614 1.00 92.14 20  A 1 
ATOM 157  C CA  . PHE A 1 20  ? -2.834  -18.840 -12.576 1.00 90.20 20  A 1 
ATOM 158  C C   . PHE A 1 20  ? -3.176  -19.259 -11.143 1.00 89.98 20  A 1 
ATOM 159  O O   . PHE A 1 20  ? -4.282  -18.995 -10.693 1.00 87.78 20  A 1 
ATOM 160  C CB  . PHE A 1 20  ? -2.663  -20.058 -13.493 1.00 90.45 20  A 1 
ATOM 161  C CG  . PHE A 1 20  ? -3.840  -21.008 -13.435 1.00 91.12 20  A 1 
ATOM 162  C CD1 . PHE A 1 20  ? -3.793  -22.148 -12.607 1.00 84.01 20  A 1 
ATOM 163  C CD2 . PHE A 1 20  ? -5.001  -20.736 -14.180 1.00 86.12 20  A 1 
ATOM 164  C CE1 . PHE A 1 20  ? -4.897  -23.010 -12.531 1.00 84.71 20  A 1 
ATOM 165  C CE2 . PHE A 1 20  ? -6.110  -21.597 -14.103 1.00 86.11 20  A 1 
ATOM 166  C CZ  . PHE A 1 20  ? -6.057  -22.736 -13.279 1.00 88.28 20  A 1 
ATOM 167  N N   . PHE A 1 21  ? -2.233  -19.833 -10.392 1.00 89.62 21  A 1 
ATOM 168  C CA  . PHE A 1 21  ? -2.481  -20.245 -9.004  1.00 86.18 21  A 1 
ATOM 169  C C   . PHE A 1 21  ? -2.773  -19.069 -8.065  1.00 86.00 21  A 1 
ATOM 170  O O   . PHE A 1 21  ? -3.549  -19.228 -7.127  1.00 84.65 21  A 1 
ATOM 171  C CB  . PHE A 1 21  ? -1.305  -21.078 -8.489  1.00 86.24 21  A 1 
ATOM 172  C CG  . PHE A 1 21  ? -1.394  -22.538 -8.885  1.00 83.49 21  A 1 
ATOM 173  C CD1 . PHE A 1 21  ? -2.310  -23.384 -8.231  1.00 76.90 21  A 1 
ATOM 174  C CD2 . PHE A 1 21  ? -0.578  -23.060 -9.902  1.00 79.10 21  A 1 
ATOM 175  C CE1 . PHE A 1 21  ? -2.412  -24.737 -8.597  1.00 74.61 21  A 1 
ATOM 176  C CE2 . PHE A 1 21  ? -0.679  -24.412 -10.273 1.00 75.53 21  A 1 
ATOM 177  C CZ  . PHE A 1 21  ? -1.596  -25.250 -9.621  1.00 77.26 21  A 1 
ATOM 178  N N   . LEU A 1 22  ? -2.203  -17.888 -8.334  1.00 88.96 22  A 1 
ATOM 179  C CA  . LEU A 1 22  ? -2.466  -16.683 -7.548  1.00 85.70 22  A 1 
ATOM 180  C C   . LEU A 1 22  ? -3.875  -16.123 -7.798  1.00 86.41 22  A 1 
ATOM 181  O O   . LEU A 1 22  ? -4.567  -15.746 -6.856  1.00 85.41 22  A 1 
ATOM 182  C CB  . LEU A 1 22  ? -1.372  -15.648 -7.875  1.00 85.24 22  A 1 
ATOM 183  C CG  . LEU A 1 22  ? -1.439  -14.365 -7.025  1.00 79.45 22  A 1 
ATOM 184  C CD1 . LEU A 1 22  ? -1.140  -14.642 -5.551  1.00 73.03 22  A 1 
ATOM 185  C CD2 . LEU A 1 22  ? -0.410  -13.361 -7.545  1.00 72.71 22  A 1 
ATOM 186  N N   . TYR A 1 23  ? -4.309  -16.057 -9.066  1.00 90.21 23  A 1 
ATOM 187  C CA  . TYR A 1 23  ? -5.568  -15.400 -9.447  1.00 89.14 23  A 1 
ATOM 188  C C   . TYR A 1 23  ? -6.757  -16.356 -9.596  1.00 90.41 23  A 1 
ATOM 189  O O   . TYR A 1 23  ? -7.898  -15.905 -9.475  1.00 88.49 23  A 1 
ATOM 190  C CB  . TYR A 1 23  ? -5.360  -14.570 -10.722 1.00 86.81 23  A 1 
ATOM 191  C CG  . TYR A 1 23  ? -4.551  -13.303 -10.501 1.00 84.64 23  A 1 
ATOM 192  C CD1 . TYR A 1 23  ? -5.130  -12.209 -9.823  1.00 78.81 23  A 1 
ATOM 193  C CD2 . TYR A 1 23  ? -3.228  -13.207 -10.963 1.00 78.50 23  A 1 
ATOM 194  C CE1 . TYR A 1 23  ? -4.387  -11.031 -9.613  1.00 75.08 23  A 1 
ATOM 195  C CE2 . TYR A 1 23  ? -2.479  -12.033 -10.750 1.00 75.00 23  A 1 
ATOM 196  C CZ  . TYR A 1 23  ? -3.058  -10.943 -10.076 1.00 76.49 23  A 1 
ATOM 197  O OH  . TYR A 1 23  ? -2.336  -9.804  -9.873  1.00 72.68 23  A 1 
ATOM 198  N N   . ALA A 1 24  ? -6.555  -17.661 -9.825  1.00 90.54 24  A 1 
ATOM 199  C CA  . ALA A 1 24  ? -7.650  -18.617 -9.985  1.00 89.72 24  A 1 
ATOM 200  C C   . ALA A 1 24  ? -8.599  -18.675 -8.769  1.00 89.80 24  A 1 
ATOM 201  O O   . ALA A 1 24  ? -9.806  -18.569 -8.991  1.00 88.65 24  A 1 
ATOM 202  C CB  . ALA A 1 24  ? -7.110  -20.001 -10.385 1.00 90.12 24  A 1 
ATOM 203  N N   . PRO A 1 25  ? -8.136  -18.746 -7.504  1.00 90.30 25  A 1 
ATOM 204  C CA  . PRO A 1 25  ? -9.040  -18.728 -6.348  1.00 88.14 25  A 1 
ATOM 205  C C   . PRO A 1 25  ? -9.878  -17.449 -6.268  1.00 88.33 25  A 1 
ATOM 206  O O   . PRO A 1 25  ? -11.062 -17.496 -5.930  1.00 86.36 25  A 1 
ATOM 207  C CB  . PRO A 1 25  ? -8.141  -18.870 -5.112  1.00 87.08 25  A 1 
ATOM 208  C CG  . PRO A 1 25  ? -6.874  -19.530 -5.653  1.00 86.23 25  A 1 
ATOM 209  C CD  . PRO A 1 25  ? -6.762  -18.933 -7.055  1.00 88.97 25  A 1 
ATOM 210  N N   . ILE A 1 26  ? -9.282  -16.304 -6.634  1.00 88.20 26  A 1 
ATOM 211  C CA  . ILE A 1 26  ? -9.949  -14.999 -6.649  1.00 87.02 26  A 1 
ATOM 212  C C   . ILE A 1 26  ? -10.999 -14.959 -7.764  1.00 88.65 26  A 1 
ATOM 213  O O   . ILE A 1 26  ? -12.137 -14.563 -7.523  1.00 88.20 26  A 1 
ATOM 214  C CB  . ILE A 1 26  ? -8.911  -13.864 -6.803  1.00 85.68 26  A 1 
ATOM 215  C CG1 . ILE A 1 26  ? -7.870  -13.891 -5.653  1.00 82.43 26  A 1 
ATOM 216  C CG2 . ILE A 1 26  ? -9.645  -12.513 -6.844  1.00 80.61 26  A 1 
ATOM 217  C CD1 . ILE A 1 26  ? -6.667  -12.968 -5.877  1.00 73.43 26  A 1 
ATOM 218  N N   . ALA A 1 27  ? -10.653 -15.432 -8.975  1.00 90.87 27  A 1 
ATOM 219  C CA  . ALA A 1 27  ? -11.583 -15.512 -10.096 1.00 90.32 27  A 1 
ATOM 220  C C   . ALA A 1 27  ? -12.782 -16.424 -9.780  1.00 90.05 27  A 1 
ATOM 221  O O   . ALA A 1 27  ? -13.921 -16.062 -10.070 1.00 88.59 27  A 1 
ATOM 222  C CB  . ALA A 1 27  ? -10.814 -15.998 -11.328 1.00 90.70 27  A 1 
ATOM 223  N N   . VAL A 1 28  ? -12.544 -17.570 -9.129  1.00 90.37 28  A 1 
ATOM 224  C CA  . VAL A 1 28  ? -13.601 -18.463 -8.637  1.00 88.41 28  A 1 
ATOM 225  C C   . VAL A 1 28  ? -14.477 -17.734 -7.619  1.00 88.53 28  A 1 
ATOM 226  O O   . VAL A 1 28  ? -15.698 -17.735 -7.759  1.00 87.54 28  A 1 
ATOM 227  C CB  . VAL A 1 28  ? -13.001 -19.761 -8.059  1.00 87.16 28  A 1 
ATOM 228  C CG1 . VAL A 1 28  ? -14.040 -20.629 -7.336  1.00 83.27 28  A 1 
ATOM 229  C CG2 . VAL A 1 28  ? -12.401 -20.626 -9.178  1.00 83.68 28  A 1 
ATOM 230  N N   . LEU A 1 29  ? -13.895 -17.042 -6.635  1.00 88.34 29  A 1 
ATOM 231  C CA  . LEU A 1 29  ? -14.645 -16.270 -5.636  1.00 87.39 29  A 1 
ATOM 232  C C   . LEU A 1 29  ? -15.529 -15.201 -6.293  1.00 88.27 29  A 1 
ATOM 233  O O   . LEU A 1 29  ? -16.712 -15.097 -5.950  1.00 87.39 29  A 1 
ATOM 234  C CB  . LEU A 1 29  ? -13.649 -15.690 -4.620  1.00 86.05 29  A 1 
ATOM 235  C CG  . LEU A 1 29  ? -14.287 -14.989 -3.407  1.00 80.62 29  A 1 
ATOM 236  C CD1 . LEU A 1 29  ? -13.295 -14.993 -2.244  1.00 74.58 29  A 1 
ATOM 237  C CD2 . LEU A 1 29  ? -14.648 -13.525 -3.687  1.00 73.54 29  A 1 
ATOM 238  N N   . ILE A 1 30  ? -14.987 -14.448 -7.263  1.00 87.69 30  A 1 
ATOM 239  C CA  . ILE A 1 30  ? -15.727 -13.444 -8.039  1.00 88.12 30  A 1 
ATOM 240  C C   . ILE A 1 30  ? -16.867 -14.109 -8.820  1.00 88.82 30  A 1 
ATOM 241  O O   . ILE A 1 30  ? -18.000 -13.651 -8.735  1.00 87.94 30  A 1 
ATOM 242  C CB  . ILE A 1 30  ? -14.780 -12.649 -8.969  1.00 88.49 30  A 1 
ATOM 243  C CG1 . ILE A 1 30  ? -13.793 -11.794 -8.139  1.00 85.62 30  A 1 
ATOM 244  C CG2 . ILE A 1 30  ? -15.578 -11.741 -9.927  1.00 84.91 30  A 1 
ATOM 245  C CD1 . ILE A 1 30  ? -12.658 -11.158 -8.951  1.00 80.36 30  A 1 
ATOM 246  N N   . ALA A 1 31  ? -16.611 -15.211 -9.528  1.00 91.00 31  A 1 
ATOM 247  C CA  . ALA A 1 31  ? -17.648 -15.918 -10.282 1.00 89.57 31  A 1 
ATOM 248  C C   . ALA A 1 31  ? -18.797 -16.384 -9.364  1.00 89.15 31  A 1 
ATOM 249  O O   . ALA A 1 31  ? -19.963 -16.116 -9.640  1.00 87.30 31  A 1 
ATOM 250  C CB  . ALA A 1 31  ? -17.000 -17.084 -11.037 1.00 89.11 31  A 1 
ATOM 251  N N   . TYR A 1 32  ? -18.481 -17.005 -8.229  1.00 88.94 32  A 1 
ATOM 252  C CA  . TYR A 1 32  ? -19.480 -17.475 -7.261  1.00 87.44 32  A 1 
ATOM 253  C C   . TYR A 1 32  ? -20.173 -16.345 -6.482  1.00 87.78 32  A 1 
ATOM 254  O O   . TYR A 1 32  ? -21.206 -16.597 -5.872  1.00 84.89 32  A 1 
ATOM 255  C CB  . TYR A 1 32  ? -18.851 -18.507 -6.322  1.00 86.15 32  A 1 
ATOM 256  C CG  . TYR A 1 32  ? -18.828 -19.912 -6.903  1.00 84.03 32  A 1 
ATOM 257  C CD1 . TYR A 1 32  ? -19.946 -20.754 -6.735  1.00 78.33 32  A 1 
ATOM 258  C CD2 . TYR A 1 32  ? -17.708 -20.382 -7.610  1.00 78.62 32  A 1 
ATOM 259  C CE1 . TYR A 1 32  ? -19.934 -22.060 -7.264  1.00 75.12 32  A 1 
ATOM 260  C CE2 . TYR A 1 32  ? -17.695 -21.684 -8.147  1.00 75.87 32  A 1 
ATOM 261  C CZ  . TYR A 1 32  ? -18.807 -22.527 -7.969  1.00 76.17 32  A 1 
ATOM 262  O OH  . TYR A 1 32  ? -18.788 -23.792 -8.474  1.00 73.31 32  A 1 
ATOM 263  N N   . SER A 1 33  ? -19.670 -15.103 -6.516  1.00 88.31 33  A 1 
ATOM 264  C CA  . SER A 1 33  ? -20.375 -13.942 -5.953  1.00 87.80 33  A 1 
ATOM 265  C C   . SER A 1 33  ? -21.641 -13.567 -6.733  1.00 88.00 33  A 1 
ATOM 266  O O   . SER A 1 33  ? -22.532 -12.929 -6.185  1.00 86.11 33  A 1 
ATOM 267  C CB  . SER A 1 33  ? -19.434 -12.740 -5.828  1.00 86.95 33  A 1 
ATOM 268  O OG  . SER A 1 33  ? -19.236 -12.083 -7.064  1.00 80.80 33  A 1 
ATOM 269  N N   . PHE A 1 34  ? -21.750 -14.019 -7.989  1.00 88.82 34  A 1 
ATOM 270  C CA  . PHE A 1 34  ? -22.928 -13.838 -8.840  1.00 88.30 34  A 1 
ATOM 271  C C   . PHE A 1 34  ? -23.867 -15.052 -8.849  1.00 88.63 34  A 1 
ATOM 272  O O   . PHE A 1 34  ? -24.900 -15.014 -9.516  1.00 85.26 34  A 1 
ATOM 273  C CB  . PHE A 1 34  ? -22.469 -13.488 -10.260 1.00 87.92 34  A 1 
ATOM 274  C CG  . PHE A 1 34  ? -21.682 -12.196 -10.345 1.00 89.02 34  A 1 
ATOM 275  C CD1 . PHE A 1 34  ? -22.346 -10.958 -10.254 1.00 84.29 34  A 1 
ATOM 276  C CD2 . PHE A 1 34  ? -20.284 -12.225 -10.494 1.00 86.54 34  A 1 
ATOM 277  C CE1 . PHE A 1 34  ? -21.620 -9.759  -10.314 1.00 84.24 34  A 1 
ATOM 278  C CE2 . PHE A 1 34  ? -19.556 -11.025 -10.549 1.00 84.97 34  A 1 
ATOM 279  C CZ  . PHE A 1 34  ? -20.223 -9.792  -10.461 1.00 86.18 34  A 1 
ATOM 280  N N   . ASN A 1 35  ? -23.544 -16.142 -8.137  1.00 88.41 35  A 1 
ATOM 281  C CA  . ASN A 1 35  ? -24.355 -17.359 -8.123  1.00 87.44 35  A 1 
ATOM 282  C C   . ASN A 1 35  ? -25.610 -17.190 -7.250  1.00 87.35 35  A 1 
ATOM 283  O O   . ASN A 1 35  ? -25.512 -16.848 -6.075  1.00 84.99 35  A 1 
ATOM 284  C CB  . ASN A 1 35  ? -23.483 -18.540 -7.659  1.00 84.89 35  A 1 
ATOM 285  C CG  . ASN A 1 35  ? -24.181 -19.887 -7.766  1.00 81.79 35  A 1 
ATOM 286  O OD1 . ASN A 1 35  ? -25.241 -20.037 -8.349  1.00 76.29 35  A 1 
ATOM 287  N ND2 . ASN A 1 35  ? -23.604 -20.927 -7.215  1.00 77.41 35  A 1 
ATOM 288  N N   . THR A 1 36  ? -26.792 -17.503 -7.793  1.00 89.22 36  A 1 
ATOM 289  C CA  . THR A 1 36  ? -28.065 -17.479 -7.044  1.00 88.15 36  A 1 
ATOM 290  C C   . THR A 1 36  ? -28.100 -18.527 -5.926  1.00 86.75 36  A 1 
ATOM 291  O O   . THR A 1 36  ? -28.716 -18.302 -4.881  1.00 81.71 36  A 1 
ATOM 292  C CB  . THR A 1 36  ? -29.258 -17.697 -7.994  1.00 86.80 36  A 1 
ATOM 293  O OG1 . THR A 1 36  ? -29.221 -16.765 -9.043  1.00 77.11 36  A 1 
ATOM 294  C CG2 . THR A 1 36  ? -30.615 -17.501 -7.318  1.00 75.49 36  A 1 
ATOM 295  N N   . SER A 1 37  ? -27.426 -19.678 -6.114  1.00 84.61 37  A 1 
ATOM 296  C CA  . SER A 1 37  ? -27.352 -20.746 -5.117  1.00 83.21 37  A 1 
ATOM 297  C C   . SER A 1 37  ? -26.450 -20.367 -3.937  1.00 82.53 37  A 1 
ATOM 298  O O   . SER A 1 37  ? -25.358 -19.822 -4.107  1.00 78.42 37  A 1 
ATOM 299  C CB  . SER A 1 37  ? -26.853 -22.045 -5.758  1.00 81.16 37  A 1 
ATOM 300  O OG  . SER A 1 37  ? -26.849 -23.090 -4.793  1.00 71.39 37  A 1 
ATOM 301  N N   . ARG A 1 38  ? -26.872 -20.737 -2.719  1.00 82.87 38  A 1 
ATOM 302  C CA  . ARG A 1 38  ? -26.021 -20.658 -1.517  1.00 79.55 38  A 1 
ATOM 303  C C   . ARG A 1 38  ? -24.935 -21.744 -1.485  1.00 78.59 38  A 1 
ATOM 304  O O   . ARG A 1 38  ? -23.954 -21.596 -0.764  1.00 72.23 38  A 1 
ATOM 305  C CB  . ARG A 1 38  ? -26.880 -20.712 -0.243  1.00 77.57 38  A 1 
ATOM 306  C CG  . ARG A 1 38  ? -27.771 -19.468 -0.088  1.00 73.42 38  A 1 
ATOM 307  C CD  . ARG A 1 38  ? -28.503 -19.503 1.259   1.00 71.63 38  A 1 
ATOM 308  N NE  . ARG A 1 38  ? -29.324 -18.290 1.456   1.00 66.73 38  A 1 
ATOM 309  C CZ  . ARG A 1 38  ? -30.051 -18.001 2.526   1.00 60.40 38  A 1 
ATOM 310  N NH1 . ARG A 1 38  ? -30.129 -18.800 3.555   1.00 57.48 38  A 1 
ATOM 311  N NH2 . ARG A 1 38  ? -30.727 -16.887 2.582   1.00 56.21 38  A 1 
ATOM 312  N N   . SER A 1 39  ? -25.115 -22.834 -2.254  1.00 77.05 39  A 1 
ATOM 313  C CA  . SER A 1 39  ? -24.148 -23.926 -2.362  1.00 76.22 39  A 1 
ATOM 314  C C   . SER A 1 39  ? -23.100 -23.619 -3.436  1.00 77.16 39  A 1 
ATOM 315  O O   . SER A 1 39  ? -23.438 -23.199 -4.540  1.00 72.49 39  A 1 
ATOM 316  C CB  . SER A 1 39  ? -24.860 -25.242 -2.683  1.00 72.37 39  A 1 
ATOM 317  O OG  . SER A 1 39  ? -23.898 -26.280 -2.770  1.00 64.90 39  A 1 
ATOM 318  N N   . ARG A 1 40  ? -21.821 -23.898 -3.135  1.00 75.64 40  A 1 
ATOM 319  C CA  . ARG A 1 40  ? -20.733 -23.848 -4.128  1.00 73.56 40  A 1 
ATOM 320  C C   . ARG A 1 40  ? -20.721 -25.058 -5.069  1.00 75.26 40  A 1 
ATOM 321  O O   . ARG A 1 40  ? -20.023 -25.016 -6.067  1.00 70.75 40  A 1 
ATOM 322  C CB  . ARG A 1 40  ? -19.371 -23.713 -3.429  1.00 70.33 40  A 1 
ATOM 323  C CG  . ARG A 1 40  ? -19.163 -22.319 -2.818  1.00 66.25 40  A 1 
ATOM 324  C CD  . ARG A 1 40  ? -17.745 -22.223 -2.248  1.00 63.76 40  A 1 
ATOM 325  N NE  . ARG A 1 40  ? -17.438 -20.857 -1.784  1.00 58.91 40  A 1 
ATOM 326  C CZ  . ARG A 1 40  ? -16.330 -20.471 -1.170  1.00 53.06 40  A 1 
ATOM 327  N NH1 . ARG A 1 40  ? -15.370 -21.299 -0.870  1.00 50.99 40  A 1 
ATOM 328  N NH2 . ARG A 1 40  ? -16.163 -19.220 -0.842  1.00 48.80 40  A 1 
ATOM 329  N N   . ALA A 1 41  ? -21.462 -26.121 -4.749  1.00 78.32 41  A 1 
ATOM 330  C CA  . ALA A 1 41  ? -21.521 -27.323 -5.575  1.00 78.28 41  A 1 
ATOM 331  C C   . ALA A 1 41  ? -22.406 -27.140 -6.822  1.00 79.52 41  A 1 
ATOM 332  O O   . ALA A 1 41  ? -22.171 -27.791 -7.832  1.00 75.05 41  A 1 
ATOM 333  C CB  . ALA A 1 41  ? -22.015 -28.482 -4.701  1.00 76.20 41  A 1 
ATOM 334  N N   . ASN A 1 42  ? -23.398 -26.240 -6.765  1.00 81.84 42  A 1 
ATOM 335  C CA  . ASN A 1 42  ? -24.381 -26.058 -7.827  1.00 82.67 42  A 1 
ATOM 336  C C   . ASN A 1 42  ? -24.418 -24.606 -8.308  1.00 84.34 42  A 1 
ATOM 337  O O   . ASN A 1 42  ? -24.541 -23.678 -7.501  1.00 80.36 42  A 1 
ATOM 338  C CB  . ASN A 1 42  ? -25.761 -26.522 -7.324  1.00 78.16 42  A 1 
ATOM 339  C CG  . ASN A 1 42  ? -25.816 -28.013 -7.017  1.00 68.99 42  A 1 
ATOM 340  O OD1 . ASN A 1 42  ? -25.106 -28.827 -7.572  1.00 60.99 42  A 1 
ATOM 341  N ND2 . ASN A 1 42  ? -26.675 -28.426 -6.115  1.00 62.94 42  A 1 
ATOM 342  N N   . TRP A 1 43  ? -24.371 -24.403 -9.630  1.00 81.61 43  A 1 
ATOM 343  C CA  . TRP A 1 43  ? -24.633 -23.105 -10.242 1.00 82.54 43  A 1 
ATOM 344  C C   . TRP A 1 43  ? -26.145 -22.926 -10.421 1.00 82.57 43  A 1 
ATOM 345  O O   . TRP A 1 43  ? -26.766 -23.650 -11.194 1.00 75.92 43  A 1 
ATOM 346  C CB  . TRP A 1 43  ? -23.883 -22.993 -11.571 1.00 81.87 43  A 1 
ATOM 347  C CG  . TRP A 1 43  ? -24.011 -21.647 -12.209 1.00 82.60 43  A 1 
ATOM 348  C CD1 . TRP A 1 43  ? -24.921 -21.296 -13.154 1.00 77.00 43  A 1 
ATOM 349  C CD2 . TRP A 1 43  ? -23.255 -20.427 -11.925 1.00 82.03 43  A 1 
ATOM 350  N NE1 . TRP A 1 43  ? -24.766 -19.965 -13.473 1.00 76.80 43  A 1 
ATOM 351  C CE2 . TRP A 1 43  ? -23.759 -19.377 -12.745 1.00 80.11 43  A 1 
ATOM 352  C CE3 . TRP A 1 43  ? -22.189 -20.116 -11.052 1.00 78.81 43  A 1 
ATOM 353  C CZ2 . TRP A 1 43  ? -23.233 -18.074 -12.704 1.00 77.75 43  A 1 
ATOM 354  C CZ3 . TRP A 1 43  ? -21.650 -18.806 -11.006 1.00 74.84 43  A 1 
ATOM 355  C CH2 . TRP A 1 43  ? -22.175 -17.790 -11.825 1.00 74.37 43  A 1 
ATOM 356  N N   . GLY A 1 44  ? -26.745 -21.986 -9.688  1.00 85.08 44  A 1 
ATOM 357  C CA  . GLY A 1 44  ? -28.192 -21.725 -9.705  1.00 84.57 44  A 1 
ATOM 358  C C   . GLY A 1 44  ? -28.631 -20.601 -10.655 1.00 85.95 44  A 1 
ATOM 359  O O   . GLY A 1 44  ? -29.820 -20.312 -10.744 1.00 78.30 44  A 1 
ATOM 360  N N   . GLY A 1 45  ? -27.684 -19.955 -11.335 1.00 84.76 45  A 1 
ATOM 361  C CA  . GLY A 1 45  ? -27.930 -18.810 -12.216 1.00 86.46 45  A 1 
ATOM 362  C C   . GLY A 1 45  ? -27.257 -17.523 -11.735 1.00 88.54 45  A 1 
ATOM 363  O O   . GLY A 1 45  ? -26.647 -17.474 -10.663 1.00 84.99 45  A 1 
ATOM 364  N N   . PHE A 1 46  ? -27.358 -16.464 -12.547 1.00 86.88 46  A 1 
ATOM 365  C CA  . PHE A 1 46  ? -26.761 -15.159 -12.264 1.00 87.92 46  A 1 
ATOM 366  C C   . PHE A 1 46  ? -27.677 -14.304 -11.376 1.00 88.69 46  A 1 
ATOM 367  O O   . PHE A 1 46  ? -28.876 -14.192 -11.640 1.00 85.25 46  A 1 
ATOM 368  C CB  . PHE A 1 46  ? -26.443 -14.458 -13.590 1.00 86.22 46  A 1 
ATOM 369  C CG  . PHE A 1 46  ? -25.774 -13.108 -13.426 1.00 86.17 46  A 1 
ATOM 370  C CD1 . PHE A 1 46  ? -26.550 -11.936 -13.328 1.00 79.78 46  A 1 
ATOM 371  C CD2 . PHE A 1 46  ? -24.371 -13.022 -13.362 1.00 81.95 46  A 1 
ATOM 372  C CE1 . PHE A 1 46  ? -25.927 -10.688 -13.180 1.00 79.00 46  A 1 
ATOM 373  C CE2 . PHE A 1 46  ? -23.749 -11.771 -13.216 1.00 79.75 46  A 1 
ATOM 374  C CZ  . PHE A 1 46  ? -24.527 -10.601 -13.127 1.00 81.64 46  A 1 
ATOM 375  N N   . THR A 1 47  ? -27.112 -13.665 -10.338 1.00 89.13 47  A 1 
ATOM 376  C CA  . THR A 1 47  ? -27.848 -12.728 -9.479  1.00 90.19 47  A 1 
ATOM 377  C C   . THR A 1 47  ? -26.965 -11.582 -8.987  1.00 90.65 47  A 1 
ATOM 378  O O   . THR A 1 47  ? -25.775 -11.758 -8.748  1.00 89.08 47  A 1 
ATOM 379  C CB  . THR A 1 47  ? -28.499 -13.458 -8.295  1.00 88.28 47  A 1 
ATOM 380  O OG1 . THR A 1 47  ? -29.405 -12.601 -7.638  1.00 79.20 47  A 1 
ATOM 381  C CG2 . THR A 1 47  ? -27.519 -13.971 -7.240  1.00 80.61 47  A 1 
ATOM 382  N N   . LEU A 1 48  ? -27.559 -10.410 -8.780  1.00 89.92 48  A 1 
ATOM 383  C CA  . LEU A 1 48  ? -26.949 -9.269  -8.079  1.00 90.20 48  A 1 
ATOM 384  C C   . LEU A 1 48  ? -27.525 -9.069  -6.670  1.00 90.48 48  A 1 
ATOM 385  O O   . LEU A 1 48  ? -27.168 -8.124  -5.975  1.00 88.21 48  A 1 
ATOM 386  C CB  . LEU A 1 48  ? -27.100 -8.002  -8.934  1.00 89.20 48  A 1 
ATOM 387  C CG  . LEU A 1 48  ? -26.270 -8.012  -10.230 1.00 87.69 48  A 1 
ATOM 388  C CD1 . LEU A 1 48  ? -26.610 -6.769  -11.057 1.00 81.50 48  A 1 
ATOM 389  C CD2 . LEU A 1 48  ? -24.769 -7.997  -9.947  1.00 82.59 48  A 1 
ATOM 390  N N   . ARG A 1 49  ? -28.401 -9.978  -6.213  1.00 92.01 49  A 1 
ATOM 391  C CA  . ARG A 1 49  ? -29.080 -9.908  -4.914  1.00 91.12 49  A 1 
ATOM 392  C C   . ARG A 1 49  ? -28.098 -9.756  -3.750  1.00 91.45 49  A 1 
ATOM 393  O O   . ARG A 1 49  ? -28.323 -8.930  -2.872  1.00 88.94 49  A 1 
ATOM 394  C CB  . ARG A 1 49  ? -29.961 -11.155 -4.759  1.00 88.94 49  A 1 
ATOM 395  C CG  . ARG A 1 49  ? -30.651 -11.188 -3.394  1.00 79.27 49  A 1 
ATOM 396  C CD  . ARG A 1 49  ? -31.518 -12.437 -3.256  1.00 77.74 49  A 1 
ATOM 397  N NE  . ARG A 1 49  ? -31.921 -12.568 -1.859  1.00 68.79 49  A 1 
ATOM 398  C CZ  . ARG A 1 49  ? -32.759 -13.421 -1.328  1.00 62.36 49  A 1 
ATOM 399  N NH1 . ARG A 1 49  ? -33.387 -14.326 -2.043  1.00 58.56 49  A 1 
ATOM 400  N NH2 . ARG A 1 49  ? -32.957 -13.360 -0.047  1.00 53.59 49  A 1 
ATOM 401  N N   . TRP A 1 50  ? -26.997 -10.503 -3.764  1.00 91.20 50  A 1 
ATOM 402  C CA  . TRP A 1 50  ? -25.991 -10.474 -2.698  1.00 90.47 50  A 1 
ATOM 403  C C   . TRP A 1 50  ? -25.323 -9.106  -2.564  1.00 91.02 50  A 1 
ATOM 404  O O   . TRP A 1 50  ? -25.033 -8.678  -1.450  1.00 89.29 50  A 1 
ATOM 405  C CB  . TRP A 1 50  ? -24.936 -11.549 -2.973  1.00 89.43 50  A 1 
ATOM 406  C CG  . TRP A 1 50  ? -25.505 -12.906 -3.259  1.00 89.14 50  A 1 
ATOM 407  C CD1 . TRP A 1 50  ? -25.345 -13.596 -4.403  1.00 84.34 50  A 1 
ATOM 408  C CD2 . TRP A 1 50  ? -26.363 -13.728 -2.408  1.00 87.77 50  A 1 
ATOM 409  N NE1 . TRP A 1 50  ? -26.035 -14.788 -4.327  1.00 84.31 50  A 1 
ATOM 410  C CE2 . TRP A 1 50  ? -26.683 -14.923 -3.121  1.00 86.11 50  A 1 
ATOM 411  C CE3 . TRP A 1 50  ? -26.907 -13.587 -1.112  1.00 82.59 50  A 1 
ATOM 412  C CZ2 . TRP A 1 50  ? -27.493 -15.930 -2.574  1.00 82.78 50  A 1 
ATOM 413  C CZ3 . TRP A 1 50  ? -27.724 -14.588 -0.554  1.00 80.58 50  A 1 
ATOM 414  C CH2 . TRP A 1 50  ? -28.018 -15.762 -1.282  1.00 80.37 50  A 1 
ATOM 415  N N   . TYR A 1 51  ? -25.123 -8.392  -3.681  1.00 89.37 51  A 1 
ATOM 416  C CA  . TYR A 1 51  ? -24.599 -7.029  -3.679  1.00 89.32 51  A 1 
ATOM 417  C C   . TYR A 1 51  ? -25.616 -6.035  -3.103  1.00 89.53 51  A 1 
ATOM 418  O O   . TYR A 1 51  ? -25.230 -5.150  -2.348  1.00 87.16 51  A 1 
ATOM 419  C CB  . TYR A 1 51  ? -24.186 -6.629  -5.096  1.00 89.46 51  A 1 
ATOM 420  C CG  . TYR A 1 51  ? -22.983 -7.395  -5.618  1.00 91.14 51  A 1 
ATOM 421  C CD1 . TYR A 1 51  ? -21.690 -6.896  -5.376  1.00 87.31 51  A 1 
ATOM 422  C CD2 . TYR A 1 51  ? -23.152 -8.598  -6.327  1.00 87.96 51  A 1 
ATOM 423  C CE1 . TYR A 1 51  ? -20.565 -7.591  -5.846  1.00 86.40 51  A 1 
ATOM 424  C CE2 . TYR A 1 51  ? -22.028 -9.302  -6.796  1.00 86.83 51  A 1 
ATOM 425  C CZ  . TYR A 1 51  ? -20.731 -8.794  -6.557  1.00 89.19 51  A 1 
ATOM 426  O OH  . TYR A 1 51  ? -19.631 -9.460  -7.003  1.00 87.33 51  A 1 
ATOM 427  N N   . ALA A 1 52  ? -26.911 -6.195  -3.402  1.00 90.23 52  A 1 
ATOM 428  C CA  . ALA A 1 52  ? -27.966 -5.376  -2.805  1.00 89.03 52  A 1 
ATOM 429  C C   . ALA A 1 52  ? -28.077 -5.606  -1.280  1.00 88.08 52  A 1 
ATOM 430  O O   . ALA A 1 52  ? -28.191 -4.643  -0.521  1.00 85.99 52  A 1 
ATOM 431  C CB  . ALA A 1 52  ? -29.281 -5.663  -3.536  1.00 89.38 52  A 1 
ATOM 432  N N   . GLU A 1 53  ? -27.970 -6.866  -0.823  1.00 88.79 53  A 1 
ATOM 433  C CA  . GLU A 1 53  ? -27.988 -7.220  0.603   1.00 87.06 53  A 1 
ATOM 434  C C   . GLU A 1 53  ? -26.816 -6.598  1.395   1.00 86.90 53  A 1 
ATOM 435  O O   . GLU A 1 53  ? -26.963 -6.338  2.588   1.00 84.47 53  A 1 
ATOM 436  C CB  . GLU A 1 53  ? -28.015 -8.758  0.776   1.00 84.88 53  A 1 
ATOM 437  C CG  . GLU A 1 53  ? -29.394 -9.378  0.455   1.00 76.69 53  A 1 
ATOM 438  C CD  . GLU A 1 53  ? -29.462 -10.916 0.631   1.00 74.14 53  A 1 
ATOM 439  O OE1 . GLU A 1 53  ? -30.478 -11.523 0.184   1.00 67.77 53  A 1 
ATOM 440  O OE2 . GLU A 1 53  ? -28.534 -11.517 1.219   1.00 67.79 53  A 1 
ATOM 441  N N   . LEU A 1 54  ? -25.682 -6.277  0.746   1.00 85.18 54  A 1 
ATOM 442  C CA  . LEU A 1 54  ? -24.564 -5.584  1.411   1.00 82.74 54  A 1 
ATOM 443  C C   . LEU A 1 54  ? -24.963 -4.207  1.956   1.00 82.32 54  A 1 
ATOM 444  O O   . LEU A 1 54  ? -24.468 -3.795  3.000   1.00 80.40 54  A 1 
ATOM 445  C CB  . LEU A 1 54  ? -23.374 -5.407  0.449   1.00 81.78 54  A 1 
ATOM 446  C CG  . LEU A 1 54  ? -22.719 -6.700  -0.057  1.00 79.90 54  A 1 
ATOM 447  C CD1 . LEU A 1 54  ? -21.581 -6.358  -1.014  1.00 75.27 54  A 1 
ATOM 448  C CD2 . LEU A 1 54  ? -22.146 -7.541  1.077   1.00 76.43 54  A 1 
ATOM 449  N N   . PHE A 1 55  ? -25.863 -3.489  1.262   1.00 83.14 55  A 1 
ATOM 450  C CA  . PHE A 1 55  ? -26.287 -2.142  1.660   1.00 80.40 55  A 1 
ATOM 451  C C   . PHE A 1 55  ? -27.407 -2.143  2.705   1.00 81.87 55  A 1 
ATOM 452  O O   . PHE A 1 55  ? -27.626 -1.124  3.364   1.00 79.48 55  A 1 
ATOM 453  C CB  . PHE A 1 55  ? -26.700 -1.359  0.410   1.00 78.58 55  A 1 
ATOM 454  C CG  . PHE A 1 55  ? -25.564 -1.147  -0.573  1.00 75.56 55  A 1 
ATOM 455  C CD1 . PHE A 1 55  ? -24.598 -0.152  -0.331  1.00 71.83 55  A 1 
ATOM 456  C CD2 . PHE A 1 55  ? -25.452 -1.959  -1.716  1.00 70.89 55  A 1 
ATOM 457  C CE1 . PHE A 1 55  ? -23.531 0.032   -1.227  1.00 67.14 55  A 1 
ATOM 458  C CE2 . PHE A 1 55  ? -24.384 -1.779  -2.614  1.00 67.75 55  A 1 
ATOM 459  C CZ  . PHE A 1 55  ? -23.423 -0.781  -2.371  1.00 66.40 55  A 1 
ATOM 460  N N   . THR A 1 56  ? -28.119 -3.266  2.869   1.00 86.58 56  A 1 
ATOM 461  C CA  . THR A 1 56  ? -29.241 -3.393  3.812   1.00 86.42 56  A 1 
ATOM 462  C C   . THR A 1 56  ? -28.837 -4.007  5.151   1.00 86.87 56  A 1 
ATOM 463  O O   . THR A 1 56  ? -29.523 -3.785  6.145   1.00 84.23 56  A 1 
ATOM 464  C CB  . THR A 1 56  ? -30.396 -4.196  3.195   1.00 84.26 56  A 1 
ATOM 465  O OG1 . THR A 1 56  ? -29.966 -5.469  2.788   1.00 76.98 56  A 1 
ATOM 466  C CG2 . THR A 1 56  ? -30.978 -3.507  1.963   1.00 73.51 56  A 1 
ATOM 467  N N   . ALA A 1 57  ? -27.720 -4.753  5.203   1.00 85.75 57  A 1 
ATOM 468  C CA  . ALA A 1 57  ? -27.256 -5.421  6.418   1.00 85.35 57  A 1 
ATOM 469  C C   . ALA A 1 57  ? -26.567 -4.433  7.391   1.00 87.11 57  A 1 
ATOM 470  O O   . ALA A 1 57  ? -25.474 -3.954  7.078   1.00 86.36 57  A 1 
ATOM 471  C CB  . ALA A 1 57  ? -26.335 -6.572  6.006   1.00 83.10 57  A 1 
ATOM 472  N N   . PRO A 1 58  ? -27.122 -4.171  8.602   1.00 89.74 58  A 1 
ATOM 473  C CA  . PRO A 1 58  ? -26.552 -3.204  9.550   1.00 90.11 58  A 1 
ATOM 474  C C   . PRO A 1 58  ? -25.102 -3.520  9.926   1.00 90.84 58  A 1 
ATOM 475  O O   . PRO A 1 58  ? -24.244 -2.644  9.869   1.00 89.72 58  A 1 
ATOM 476  C CB  . PRO A 1 58  ? -27.473 -3.221  10.775  1.00 89.10 58  A 1 
ATOM 477  C CG  . PRO A 1 58  ? -28.809 -3.696  10.215  1.00 86.76 58  A 1 
ATOM 478  C CD  . PRO A 1 58  ? -28.389 -4.670  9.116   1.00 88.51 58  A 1 
ATOM 479  N N   . ALA A 1 59  ? -24.796 -4.800  10.197  1.00 89.82 59  A 1 
ATOM 480  C CA  . ALA A 1 59  ? -23.449 -5.240  10.563  1.00 89.03 59  A 1 
ATOM 481  C C   . ALA A 1 59  ? -22.393 -4.936  9.481   1.00 89.88 59  A 1 
ATOM 482  O O   . ALA A 1 59  ? -21.249 -4.619  9.803   1.00 88.53 59  A 1 
ATOM 483  C CB  . ALA A 1 59  ? -23.503 -6.744  10.857  1.00 87.62 59  A 1 
ATOM 484  N N   . ILE A 1 60  ? -22.773 -5.017  8.194   1.00 85.10 60  A 1 
ATOM 485  C CA  . ILE A 1 60  ? -21.867 -4.710  7.078   1.00 84.71 60  A 1 
ATOM 486  C C   . ILE A 1 60  ? -21.676 -3.199  6.960   1.00 85.59 60  A 1 
ATOM 487  O O   . ILE A 1 60  ? -20.553 -2.737  6.759   1.00 85.32 60  A 1 
ATOM 488  C CB  . ILE A 1 60  ? -22.371 -5.326  5.754   1.00 84.04 60  A 1 
ATOM 489  C CG1 . ILE A 1 60  ? -22.455 -6.867  5.892   1.00 79.98 60  A 1 
ATOM 490  C CG2 . ILE A 1 60  ? -21.446 -4.919  4.588   1.00 79.38 60  A 1 
ATOM 491  C CD1 . ILE A 1 60  ? -22.969 -7.604  4.651   1.00 74.84 60  A 1 
ATOM 492  N N   . ARG A 1 61  ? -22.761 -2.419  7.125   1.00 85.61 61  A 1 
ATOM 493  C CA  . ARG A 1 61  ? -22.700 -0.956  7.118   1.00 85.74 61  A 1 
ATOM 494  C C   . ARG A 1 61  ? -21.800 -0.431  8.233   1.00 87.34 61  A 1 
ATOM 495  O O   . ARG A 1 61  ? -20.932 0.398   7.964   1.00 87.49 61  A 1 
ATOM 496  C CB  . ARG A 1 61  ? -24.126 -0.401  7.220   1.00 84.71 61  A 1 
ATOM 497  C CG  . ARG A 1 61  ? -24.139 1.127   7.179   1.00 75.62 61  A 1 
ATOM 498  C CD  . ARG A 1 61  ? -25.561 1.641   7.368   1.00 73.29 61  A 1 
ATOM 499  N NE  . ARG A 1 61  ? -25.576 3.109   7.471   1.00 66.08 61  A 1 
ATOM 500  C CZ  . ARG A 1 61  ? -26.619 3.859   7.770   1.00 57.73 61  A 1 
ATOM 501  N NH1 . ARG A 1 61  ? -27.795 3.336   7.990   1.00 54.87 61  A 1 
ATOM 502  N NH2 . ARG A 1 61  ? -26.499 5.152   7.854   1.00 52.38 61  A 1 
ATOM 503  N N   . ASP A 1 62  ? -21.960 -0.936  9.456   1.00 91.04 62  A 1 
ATOM 504  C CA  . ASP A 1 62  ? -21.157 -0.518  10.609  1.00 91.72 62  A 1 
ATOM 505  C C   . ASP A 1 62  ? -19.682 -0.907  10.432  1.00 92.96 62  A 1 
ATOM 506  O O   . ASP A 1 62  ? -18.781 -0.089  10.655  1.00 92.76 62  A 1 
ATOM 507  C CB  . ASP A 1 62  ? -21.742 -1.130  11.889  1.00 90.93 62  A 1 
ATOM 508  C CG  . ASP A 1 62  ? -23.151 -0.621  12.220  1.00 86.68 62  A 1 
ATOM 509  O OD1 . ASP A 1 62  ? -23.542 0.446   11.684  1.00 80.25 62  A 1 
ATOM 510  O OD2 . ASP A 1 62  ? -23.833 -1.316  13.002  1.00 81.80 62  A 1 
ATOM 511  N N   . ALA A 1 63  ? -19.412 -2.122  9.930   1.00 90.89 63  A 1 
ATOM 512  C CA  . ALA A 1 63  ? -18.060 -2.568  9.602   1.00 90.62 63  A 1 
ATOM 513  C C   . ALA A 1 63  ? -17.422 -1.732  8.475   1.00 91.28 63  A 1 
ATOM 514  O O   . ALA A 1 63  ? -16.230 -1.416  8.541   1.00 90.57 63  A 1 
ATOM 515  C CB  . ALA A 1 63  ? -18.113 -4.054  9.238   1.00 90.74 63  A 1 
ATOM 516  N N   . LEU A 1 64  ? -18.203 -1.336  7.457   1.00 86.61 64  A 1 
ATOM 517  C CA  . LEU A 1 64  ? -17.752 -0.453  6.379   1.00 85.13 64  A 1 
ATOM 518  C C   . LEU A 1 64  ? -17.409 0.941   6.910   1.00 86.74 64  A 1 
ATOM 519  O O   . LEU A 1 64  ? -16.332 1.458   6.608   1.00 86.84 64  A 1 
ATOM 520  C CB  . LEU A 1 64  ? -18.830 -0.390  5.284   1.00 83.58 64  A 1 
ATOM 521  C CG  . LEU A 1 64  ? -18.495 0.554   4.110   1.00 79.04 64  A 1 
ATOM 522  C CD1 . LEU A 1 64  ? -17.262 0.099   3.335   1.00 73.82 64  A 1 
ATOM 523  C CD2 . LEU A 1 64  ? -19.676 0.611   3.144   1.00 73.01 64  A 1 
ATOM 524  N N   . LEU A 1 65  ? -18.286 1.536   7.729   1.00 89.54 65  A 1 
ATOM 525  C CA  . LEU A 1 65  ? -18.032 2.838   8.346   1.00 90.96 65  A 1 
ATOM 526  C C   . LEU A 1 65  ? -16.779 2.804   9.221   1.00 92.44 65  A 1 
ATOM 527  O O   . LEU A 1 65  ? -15.939 3.697   9.112   1.00 92.21 65  A 1 
ATOM 528  C CB  . LEU A 1 65  ? -19.258 3.275   9.167   1.00 90.48 65  A 1 
ATOM 529  C CG  . LEU A 1 65  ? -20.464 3.720   8.323   1.00 81.39 65  A 1 
ATOM 530  C CD1 . LEU A 1 65  ? -21.656 3.979   9.249   1.00 73.67 65  A 1 
ATOM 531  C CD2 . LEU A 1 65  ? -20.182 5.005   7.539   1.00 73.93 65  A 1 
ATOM 532  N N   . THR A 1 66  ? -16.608 1.752   10.030  1.00 93.84 66  A 1 
ATOM 533  C CA  . THR A 1 66  ? -15.396 1.550   10.840  1.00 94.83 66  A 1 
ATOM 534  C C   . THR A 1 66  ? -14.156 1.447   9.955   1.00 95.51 66  A 1 
ATOM 535  O O   . THR A 1 66  ? -13.171 2.140   10.197  1.00 95.24 66  A 1 
ATOM 536  C CB  . THR A 1 66  ? -15.524 0.301   11.723  1.00 94.69 66  A 1 
ATOM 537  O OG1 . THR A 1 66  ? -16.657 0.407   12.547  1.00 89.10 66  A 1 
ATOM 538  C CG2 . THR A 1 66  ? -14.320 0.123   12.646  1.00 88.51 66  A 1 
ATOM 539  N N   . THR A 1 67  ? -14.203 0.651   8.881   1.00 93.82 67  A 1 
ATOM 540  C CA  . THR A 1 67  ? -13.080 0.479   7.942   1.00 93.24 67  A 1 
ATOM 541  C C   . THR A 1 67  ? -12.697 1.797   7.273   1.00 93.96 67  A 1 
ATOM 542  O O   . THR A 1 67  ? -11.523 2.157   7.236   1.00 92.67 67  A 1 
ATOM 543  C CB  . THR A 1 67  ? -13.423 -0.551  6.859   1.00 92.41 67  A 1 
ATOM 544  O OG1 . THR A 1 67  ? -13.782 -1.772  7.461   1.00 87.18 67  A 1 
ATOM 545  C CG2 . THR A 1 67  ? -12.255 -0.853  5.926   1.00 87.67 67  A 1 
ATOM 546  N N   . LEU A 1 68  ? -13.682 2.550   6.758   1.00 91.49 68  A 1 
ATOM 547  C CA  . LEU A 1 68  ? -13.432 3.809   6.059   1.00 91.13 68  A 1 
ATOM 548  C C   . LEU A 1 68  ? -12.942 4.906   7.005   1.00 92.78 68  A 1 
ATOM 549  O O   . LEU A 1 68  ? -12.011 5.632   6.661   1.00 92.06 68  A 1 
ATOM 550  C CB  . LEU A 1 68  ? -14.710 4.261   5.337   1.00 89.49 68  A 1 
ATOM 551  C CG  . LEU A 1 68  ? -15.114 3.386   4.133   1.00 83.10 68  A 1 
ATOM 552  C CD1 . LEU A 1 68  ? -16.429 3.917   3.560   1.00 77.61 68  A 1 
ATOM 553  C CD2 . LEU A 1 68  ? -14.067 3.390   3.019   1.00 76.81 68  A 1 
ATOM 554  N N   . THR A 1 69  ? -13.539 5.030   8.199   1.00 95.45 69  A 1 
ATOM 555  C CA  . THR A 1 69  ? -13.136 6.052   9.175   1.00 96.17 69  A 1 
ATOM 556  C C   . THR A 1 69  ? -11.749 5.768   9.734   1.00 96.71 69  A 1 
ATOM 557  O O   . THR A 1 69  ? -10.907 6.666   9.719   1.00 96.10 69  A 1 
ATOM 558  C CB  . THR A 1 69  ? -14.146 6.216   10.315  1.00 95.48 69  A 1 
ATOM 559  O OG1 . THR A 1 69  ? -14.434 4.982   10.922  1.00 89.46 69  A 1 
ATOM 560  C CG2 . THR A 1 69  ? -15.465 6.823   9.839   1.00 88.12 69  A 1 
ATOM 561  N N   . VAL A 1 70  ? -11.459 4.523   10.141  1.00 96.78 70  A 1 
ATOM 562  C CA  . VAL A 1 70  ? -10.122 4.122   10.596  1.00 97.13 70  A 1 
ATOM 563  C C   . VAL A 1 70  ? -9.116  4.273   9.464   1.00 97.34 70  A 1 
ATOM 564  O O   . VAL A 1 70  ? -8.083  4.906   9.667   1.00 96.79 70  A 1 
ATOM 565  C CB  . VAL A 1 70  ? -10.123 2.691   11.165  1.00 96.67 70  A 1 
ATOM 566  C CG1 . VAL A 1 70  ? -8.709  2.196   11.497  1.00 94.58 70  A 1 
ATOM 567  C CG2 . VAL A 1 70  ? -10.938 2.631   12.462  1.00 94.27 70  A 1 
ATOM 568  N N   . GLY A 1 71  ? -9.416  3.778   8.252   1.00 95.42 71  A 1 
ATOM 569  C CA  . GLY A 1 71  ? -8.532  3.871   7.092   1.00 94.89 71  A 1 
ATOM 570  C C   . GLY A 1 71  ? -8.186  5.311   6.720   1.00 95.71 71  A 1 
ATOM 571  O O   . GLY A 1 71  ? -7.015  5.646   6.536   1.00 95.10 71  A 1 
ATOM 572  N N   . LEU A 1 72  ? -9.186  6.207   6.664   1.00 95.71 72  A 1 
ATOM 573  C CA  . LEU A 1 72  ? -8.973  7.610   6.311   1.00 95.73 72  A 1 
ATOM 574  C C   . LEU A 1 72  ? -8.233  8.374   7.415   1.00 96.31 72  A 1 
ATOM 575  O O   . LEU A 1 72  ? -7.245  9.053   7.131   1.00 95.90 72  A 1 
ATOM 576  C CB  . LEU A 1 72  ? -10.332 8.250   5.978   1.00 94.99 72  A 1 
ATOM 577  C CG  . LEU A 1 72  ? -10.237 9.712   5.503   1.00 85.28 72  A 1 
ATOM 578  C CD1 . LEU A 1 72  ? -9.485  9.833   4.176   1.00 79.27 72  A 1 
ATOM 579  C CD2 . LEU A 1 72  ? -11.645 10.277  5.316   1.00 79.85 72  A 1 
ATOM 580  N N   . LEU A 1 73  ? -8.685  8.264   8.670   1.00 97.10 73  A 1 
ATOM 581  C CA  . LEU A 1 73  ? -8.086  8.988   9.794   1.00 97.37 73  A 1 
ATOM 582  C C   . LEU A 1 73  ? -6.655  8.520   10.074  1.00 97.65 73  A 1 
ATOM 583  O O   . LEU A 1 73  ? -5.772  9.355   10.282  1.00 97.34 73  A 1 
ATOM 584  C CB  . LEU A 1 73  ? -8.957  8.830   11.051  1.00 97.19 73  A 1 
ATOM 585  C CG  . LEU A 1 73  ? -10.336 9.516   10.984  1.00 95.43 73  A 1 
ATOM 586  C CD1 . LEU A 1 73  ? -11.128 9.172   12.243  1.00 90.85 73  A 1 
ATOM 587  C CD2 . LEU A 1 73  ? -10.222 11.037  10.885  1.00 90.74 73  A 1 
ATOM 588  N N   . SER A 1 74  ? -6.403  7.201   10.031  1.00 97.97 74  A 1 
ATOM 589  C CA  . SER A 1 74  ? -5.058  6.656   10.222  1.00 97.71 74  A 1 
ATOM 590  C C   . SER A 1 74  ? -4.127  7.046   9.082   1.00 97.78 74  A 1 
ATOM 591  O O   . SER A 1 74  ? -3.014  7.488   9.353   1.00 97.08 74  A 1 
ATOM 592  C CB  . SER A 1 74  ? -5.075  5.137   10.396  1.00 96.92 74  A 1 
ATOM 593  O OG  . SER A 1 74  ? -5.532  4.514   9.222   1.00 90.51 74  A 1 
ATOM 594  N N   . ALA A 1 75  ? -4.571  7.001   7.819   1.00 96.99 75  A 1 
ATOM 595  C CA  . ALA A 1 75  ? -3.766  7.429   6.679   1.00 96.48 75  A 1 
ATOM 596  C C   . ALA A 1 75  ? -3.417  8.922   6.754   1.00 96.96 75  A 1 
ATOM 597  O O   . ALA A 1 75  ? -2.265  9.292   6.528   1.00 96.38 75  A 1 
ATOM 598  C CB  . ALA A 1 75  ? -4.504  7.094   5.384   1.00 95.56 75  A 1 
ATOM 599  N N   . LEU A 1 76  ? -4.373  9.790   7.115   1.00 97.51 76  A 1 
ATOM 600  C CA  . LEU A 1 76  ? -4.127  11.223  7.288   1.00 97.51 76  A 1 
ATOM 601  C C   . LEU A 1 76  ? -3.122  11.490  8.416   1.00 97.73 76  A 1 
ATOM 602  O O   . LEU A 1 76  ? -2.118  12.171  8.196   1.00 97.37 76  A 1 
ATOM 603  C CB  . LEU A 1 76  ? -5.455  11.954  7.558   1.00 97.23 76  A 1 
ATOM 604  C CG  . LEU A 1 76  ? -6.382  12.081  6.334   1.00 89.49 76  A 1 
ATOM 605  C CD1 . LEU A 1 76  ? -7.726  12.662  6.782   1.00 83.06 76  A 1 
ATOM 606  C CD2 . LEU A 1 76  ? -5.800  12.999  5.257   1.00 84.48 76  A 1 
ATOM 607  N N   . ALA A 1 77  ? -3.350  10.910  9.601   1.00 97.97 77  A 1 
ATOM 608  C CA  . ALA A 1 77  ? -2.460  11.074  10.747  1.00 97.85 77  A 1 
ATOM 609  C C   . ALA A 1 77  ? -1.060  10.505  10.465  1.00 97.84 77  A 1 
ATOM 610  O O   . ALA A 1 77  ? -0.060  11.195  10.671  1.00 96.91 77  A 1 
ATOM 611  C CB  . ALA A 1 77  ? -3.112  10.415  11.965  1.00 97.30 77  A 1 
ATOM 612  N N   . ALA A 1 78  ? -0.974  9.289   9.908   1.00 97.79 78  A 1 
ATOM 613  C CA  . ALA A 1 78  ? 0.287   8.660   9.538   1.00 97.40 78  A 1 
ATOM 614  C C   . ALA A 1 78  ? 1.027   9.444   8.452   1.00 97.47 78  A 1 
ATOM 615  O O   . ALA A 1 78  ? 2.253   9.506   8.484   1.00 96.60 78  A 1 
ATOM 616  C CB  . ALA A 1 78  ? 0.022   7.223   9.087   1.00 96.78 78  A 1 
ATOM 617  N N   . THR A 1 79  ? 0.321   10.090  7.512   1.00 97.74 79  A 1 
ATOM 618  C CA  . THR A 1 79  ? 0.941   10.938  6.484   1.00 97.59 79  A 1 
ATOM 619  C C   . THR A 1 79  ? 1.578   12.178  7.095   1.00 97.63 79  A 1 
ATOM 620  O O   . THR A 1 79  ? 2.719   12.503  6.767   1.00 96.75 79  A 1 
ATOM 621  C CB  . THR A 1 79  ? -0.064  11.334  5.403   1.00 97.08 79  A 1 
ATOM 622  O OG1 . THR A 1 79  ? -0.537  10.175  4.771   1.00 91.36 79  A 1 
ATOM 623  C CG2 . THR A 1 79  ? 0.557   12.190  4.298   1.00 91.58 79  A 1 
ATOM 624  N N   . ILE A 1 80  ? 0.885   12.852  8.016   1.00 97.55 80  A 1 
ATOM 625  C CA  . ILE A 1 80  ? 1.414   14.038  8.700   1.00 97.27 80  A 1 
ATOM 626  C C   . ILE A 1 80  ? 2.620   13.649  9.563   1.00 97.06 80  A 1 
ATOM 627  O O   . ILE A 1 80  ? 3.713   14.188  9.385   1.00 96.22 80  A 1 
ATOM 628  C CB  . ILE A 1 80  ? 0.296   14.726  9.522   1.00 97.10 80  A 1 
ATOM 629  C CG1 . ILE A 1 80  ? -0.802  15.279  8.581   1.00 95.19 80  A 1 
ATOM 630  C CG2 . ILE A 1 80  ? 0.875   15.861  10.389  1.00 94.64 80  A 1 
ATOM 631  C CD1 . ILE A 1 80  ? -2.098  15.669  9.311   1.00 87.74 80  A 1 
ATOM 632  N N   . ILE A 1 81  ? 2.441   12.667  10.453  1.00 97.23 81  A 1 
ATOM 633  C CA  . ILE A 1 81  ? 3.476   12.215  11.389  1.00 96.85 81  A 1 
ATOM 634  C C   . ILE A 1 81  ? 4.652   11.598  10.628  1.00 96.50 81  A 1 
ATOM 635  O O   . ILE A 1 81  ? 5.800   11.970  10.858  1.00 95.50 81  A 1 
ATOM 636  C CB  . ILE A 1 81  ? 2.877   11.231  12.423  1.00 96.62 81  A 1 
ATOM 637  C CG1 . ILE A 1 81  ? 1.790   11.917  13.283  1.00 94.72 81  A 1 
ATOM 638  C CG2 . ILE A 1 81  ? 3.983   10.669  13.335  1.00 94.07 81  A 1 
ATOM 639  C CD1 . ILE A 1 81  ? 0.943   10.934  14.106  1.00 88.29 81  A 1 
ATOM 640  N N   . GLY A 1 82  ? 4.399   10.702  9.678   1.00 96.22 82  A 1 
ATOM 641  C CA  . GLY A 1 82  ? 5.424   10.019  8.892   1.00 95.71 82  A 1 
ATOM 642  C C   . GLY A 1 82  ? 6.236   10.977  8.022   1.00 96.05 82  A 1 
ATOM 643  O O   . GLY A 1 82  ? 7.456   10.835  7.928   1.00 95.45 82  A 1 
ATOM 644  N N   . THR A 1 83  ? 5.604   12.010  7.441   1.00 96.42 83  A 1 
ATOM 645  C CA  . THR A 1 83  ? 6.320   13.068  6.710   1.00 96.14 83  A 1 
ATOM 646  C C   . THR A 1 83  ? 7.213   13.875  7.649   1.00 95.93 83  A 1 
ATOM 647  O O   . THR A 1 83  ? 8.383   14.083  7.335   1.00 94.68 83  A 1 
ATOM 648  C CB  . THR A 1 83  ? 5.359   13.997  5.958   1.00 95.92 83  A 1 
ATOM 649  O OG1 . THR A 1 83  ? 4.602   13.240  5.043   1.00 90.07 83  A 1 
ATOM 650  C CG2 . THR A 1 83  ? 6.087   15.057  5.132   1.00 89.89 83  A 1 
ATOM 651  N N   . ALA A 1 84  ? 6.711   14.270  8.826   1.00 95.58 84  A 1 
ATOM 652  C CA  . ALA A 1 84  ? 7.504   14.981  9.831   1.00 94.51 84  A 1 
ATOM 653  C C   . ALA A 1 84  ? 8.700   14.139  10.320  1.00 94.27 84  A 1 
ATOM 654  O O   . ALA A 1 84  ? 9.829   14.631  10.362  1.00 92.73 84  A 1 
ATOM 655  C CB  . ALA A 1 84  ? 6.578   15.386  10.984  1.00 93.94 84  A 1 
ATOM 656  N N   . VAL A 1 85  ? 8.486   12.844  10.600  1.00 94.65 85  A 1 
ATOM 657  C CA  . VAL A 1 85  ? 9.545   11.895  10.976  1.00 94.10 85  A 1 
ATOM 658  C C   . VAL A 1 85  ? 10.574  11.743  9.854   1.00 94.21 85  A 1 
ATOM 659  O O   . VAL A 1 85  ? 11.775  11.784  10.119  1.00 93.33 85  A 1 
ATOM 660  C CB  . VAL A 1 85  ? 8.943   10.529  11.368  1.00 93.62 85  A 1 
ATOM 661  C CG1 . VAL A 1 85  ? 10.007  9.436   11.555  1.00 90.25 85  A 1 
ATOM 662  C CG2 . VAL A 1 85  ? 8.173   10.631  12.690  1.00 90.81 85  A 1 
ATOM 663  N N   . ALA A 1 86  ? 10.147  11.619  8.590   1.00 94.16 86  A 1 
ATOM 664  C CA  . ALA A 1 86  ? 11.053  11.517  7.447   1.00 93.89 86  A 1 
ATOM 665  C C   . ALA A 1 86  ? 11.927  12.774  7.288   1.00 93.61 86  A 1 
ATOM 666  O O   . ALA A 1 86  ? 13.131  12.661  7.047   1.00 92.59 86  A 1 
ATOM 667  C CB  . ALA A 1 86  ? 10.231  11.243  6.182   1.00 94.19 86  A 1 
ATOM 668  N N   . VAL A 1 87  ? 11.341  13.968  7.456   1.00 93.86 87  A 1 
ATOM 669  C CA  . VAL A 1 87  ? 12.070  15.247  7.426   1.00 92.64 87  A 1 
ATOM 670  C C   . VAL A 1 87  ? 13.081  15.316  8.569   1.00 92.21 87  A 1 
ATOM 671  O O   . VAL A 1 87  ? 14.255  15.595  8.321   1.00 90.86 87  A 1 
ATOM 672  C CB  . VAL A 1 87  ? 11.093  16.437  7.455   1.00 92.20 87  A 1 
ATOM 673  C CG1 . VAL A 1 87  ? 11.812  17.784  7.598   1.00 88.42 87  A 1 
ATOM 674  C CG2 . VAL A 1 87  ? 10.287  16.494  6.151   1.00 88.30 87  A 1 
ATOM 675  N N   . GLY A 1 88  ? 12.666  14.981  9.798   1.00 92.63 88  A 1 
ATOM 676  C CA  . GLY A 1 88  ? 13.551  14.918  10.963  1.00 91.38 88  A 1 
ATOM 677  C C   . GLY A 1 88  ? 14.714  13.936  10.762  1.00 91.79 88  A 1 
ATOM 678  O O   . GLY A 1 88  ? 15.878  14.300  10.916  1.00 90.55 88  A 1 
ATOM 679  N N   . LEU A 1 89  ? 14.432  12.721  10.297  1.00 91.45 89  A 1 
ATOM 680  C CA  . LEU A 1 89  ? 15.452  11.715  9.971   1.00 91.03 89  A 1 
ATOM 681  C C   . LEU A 1 89  ? 16.421  12.178  8.876   1.00 90.91 89  A 1 
ATOM 682  O O   . LEU A 1 89  ? 17.597  11.799  8.890   1.00 89.42 89  A 1 
ATOM 683  C CB  . LEU A 1 89  ? 14.758  10.421  9.504   1.00 90.55 89  A 1 
ATOM 684  C CG  . LEU A 1 89  ? 14.205  9.547   10.638  1.00 85.78 89  A 1 
ATOM 685  C CD1 . LEU A 1 89  ? 13.366  8.420   10.035  1.00 81.73 89  A 1 
ATOM 686  C CD2 . LEU A 1 89  ? 15.349  8.911   11.437  1.00 83.67 89  A 1 
ATOM 687  N N   . ASN A 1 90  ? 15.945  12.950  7.892   1.00 90.47 90  A 1 
ATOM 688  C CA  . ASN A 1 90  ? 16.790  13.467  6.822   1.00 89.28 90  A 1 
ATOM 689  C C   . ASN A 1 90  ? 17.739  14.562  7.324   1.00 89.04 90  A 1 
ATOM 690  O O   . ASN A 1 90  ? 18.907  14.550  6.931   1.00 86.72 90  A 1 
ATOM 691  C CB  . ASN A 1 90  ? 15.918  13.940  5.654   1.00 88.51 90  A 1 
ATOM 692  C CG  . ASN A 1 90  ? 16.772  14.200  4.427   1.00 86.46 90  A 1 
ATOM 693  O OD1 . ASN A 1 90  ? 17.437  13.302  3.913   1.00 77.23 90  A 1 
ATOM 694  N ND2 . ASN A 1 90  ? 16.786  15.413  3.931   1.00 78.68 90  A 1 
ATOM 695  N N   . SER A 1 91  ? 17.279  15.443  8.227   1.00 89.44 91  A 1 
ATOM 696  C CA  . SER A 1 91  ? 18.079  16.533  8.807   1.00 87.84 91  A 1 
ATOM 697  C C   . SER A 1 91  ? 19.110  16.060  9.839   1.00 87.68 91  A 1 
ATOM 698  O O   . SER A 1 91  ? 20.137  16.710  10.032  1.00 83.81 91  A 1 
ATOM 699  C CB  . SER A 1 91  ? 17.152  17.585  9.427   1.00 85.91 91  A 1 
ATOM 700  O OG  . SER A 1 91  ? 16.481  17.064  10.559  1.00 74.35 91  A 1 
ATOM 701  N N   . MET A 1 92  ? 18.908  14.889  10.470  1.00 86.72 92  A 1 
ATOM 702  C CA  . MET A 1 92  ? 19.879  14.324  11.412  1.00 86.80 92  A 1 
ATOM 703  C C   . MET A 1 92  ? 21.228  14.025  10.743  1.00 86.23 92  A 1 
ATOM 704  O O   . MET A 1 92  ? 21.308  13.339  9.712   1.00 82.85 92  A 1 
ATOM 705  C CB  . MET A 1 92  ? 19.329  13.047  12.069  1.00 85.48 92  A 1 
ATOM 706  C CG  . MET A 1 92  ? 18.219  13.333  13.086  1.00 81.67 92  A 1 
ATOM 707  S SD  . MET A 1 92  ? 17.423  11.830  13.724  1.00 82.04 92  A 1 
ATOM 708  C CE  . MET A 1 92  ? 18.629  11.333  14.975  1.00 71.90 92  A 1 
ATOM 709  N N   . ARG A 1 93  ? 22.325  14.469  11.391  1.00 87.26 93  A 1 
ATOM 710  C CA  . ARG A 1 93  ? 23.696  14.061  11.041  1.00 85.20 93  A 1 
ATOM 711  C C   . ARG A 1 93  ? 23.875  12.550  11.270  1.00 83.66 93  A 1 
ATOM 712  O O   . ARG A 1 93  ? 23.177  11.941  12.084  1.00 75.73 93  A 1 
ATOM 713  C CB  . ARG A 1 93  ? 24.733  14.920  11.800  1.00 81.90 93  A 1 
ATOM 714  C CG  . ARG A 1 93  ? 24.706  16.391  11.342  1.00 72.86 93  A 1 
ATOM 715  C CD  . ARG A 1 93  ? 25.791  17.234  12.040  1.00 70.32 93  A 1 
ATOM 716  N NE  . ARG A 1 93  ? 25.789  18.635  11.558  1.00 62.73 93  A 1 
ATOM 717  C CZ  . ARG A 1 93  ? 26.543  19.635  12.006  1.00 54.50 93  A 1 
ATOM 718  N NH1 . ARG A 1 93  ? 27.402  19.482  12.973  1.00 53.09 93  A 1 
ATOM 719  N NH2 . ARG A 1 93  ? 26.447  20.829  11.481  1.00 49.18 93  A 1 
ATOM 720  N N   . GLY A 1 94  ? 24.784  11.921  10.511  1.00 83.33 94  A 1 
ATOM 721  C CA  . GLY A 1 94  ? 25.074  10.490  10.652  1.00 81.43 94  A 1 
ATOM 722  C C   . GLY A 1 94  ? 25.513  10.154  12.086  1.00 81.11 94  A 1 
ATOM 723  O O   . GLY A 1 94  ? 26.320  10.873  12.664  1.00 70.91 94  A 1 
ATOM 724  N N   . GLY A 1 95  ? 24.992  9.069   12.675  1.00 80.12 95  A 1 
ATOM 725  C CA  . GLY A 1 95  ? 25.298  8.673   14.053  1.00 83.07 95  A 1 
ATOM 726  C C   . GLY A 1 95  ? 24.420  7.517   14.537  1.00 86.89 95  A 1 
ATOM 727  O O   . GLY A 1 95  ? 23.566  7.024   13.792  1.00 82.68 95  A 1 
ATOM 728  N N   . PHE A 1 96  ? 24.627  7.077   15.788  1.00 84.07 96  A 1 
ATOM 729  C CA  . PHE A 1 96  ? 23.883  5.972   16.395  1.00 85.21 96  A 1 
ATOM 730  C C   . PHE A 1 96  ? 22.374  6.253   16.446  1.00 86.78 96  A 1 
ATOM 731  O O   . PHE A 1 96  ? 21.590  5.421   16.002  1.00 83.40 96  A 1 
ATOM 732  C CB  . PHE A 1 96  ? 24.450  5.689   17.794  1.00 83.19 96  A 1 
ATOM 733  C CG  . PHE A 1 96  ? 23.768  4.536   18.499  1.00 79.36 96  A 1 
ATOM 734  C CD1 . PHE A 1 96  ? 22.772  4.780   19.463  1.00 73.64 96  A 1 
ATOM 735  C CD2 . PHE A 1 96  ? 24.117  3.209   18.178  1.00 72.76 96  A 1 
ATOM 736  C CE1 . PHE A 1 96  ? 22.129  3.708   20.101  1.00 67.66 96  A 1 
ATOM 737  C CE2 . PHE A 1 96  ? 23.473  2.137   18.811  1.00 69.04 96  A 1 
ATOM 738  C CZ  . PHE A 1 96  ? 22.481  2.388   19.776  1.00 69.58 96  A 1 
ATOM 739  N N   . GLY A 1 97  ? 21.958  7.467   16.858  1.00 84.42 97  A 1 
ATOM 740  C CA  . GLY A 1 97  ? 20.544  7.858   16.952  1.00 85.98 97  A 1 
ATOM 741  C C   . GLY A 1 97  ? 19.792  7.754   15.618  1.00 87.70 97  A 1 
ATOM 742  O O   . GLY A 1 97  ? 18.702  7.185   15.563  1.00 86.26 97  A 1 
ATOM 743  N N   . LYS A 1 98  ? 20.393  8.203   14.499  1.00 83.94 98  A 1 
ATOM 744  C CA  . LYS A 1 98  ? 19.794  8.076   13.158  1.00 85.12 98  A 1 
ATOM 745  C C   . LYS A 1 98  ? 19.627  6.612   12.742  1.00 86.28 98  A 1 
ATOM 746  O O   . LYS A 1 98  ? 18.598  6.249   12.180  1.00 84.63 98  A 1 
ATOM 747  C CB  . LYS A 1 98  ? 20.644  8.848   12.137  1.00 82.78 98  A 1 
ATOM 748  C CG  . LYS A 1 98  ? 19.986  8.886   10.747  1.00 82.73 98  A 1 
ATOM 749  C CD  . LYS A 1 98  ? 20.786  9.789   9.809   1.00 82.11 98  A 1 
ATOM 750  C CE  . LYS A 1 98  ? 20.028  10.055  8.508   1.00 76.21 98  A 1 
ATOM 751  N NZ  . LYS A 1 98  ? 20.432  11.361  7.921   1.00 69.69 98  A 1 
ATOM 752  N N   . ARG A 1 99  ? 20.638  5.765   13.010  1.00 87.13 99  A 1 
ATOM 753  C CA  . ARG A 1 99  ? 20.570  4.327   12.709  1.00 85.74 99  A 1 
ATOM 754  C C   . ARG A 1 99  ? 19.502  3.636   13.550  1.00 86.59 99  A 1 
ATOM 755  O O   . ARG A 1 99  ? 18.720  2.886   12.983  1.00 84.84 99  A 1 
ATOM 756  C CB  . ARG A 1 99  ? 21.930  3.641   12.909  1.00 85.12 99  A 1 
ATOM 757  C CG  . ARG A 1 99  ? 22.997  4.124   11.921  1.00 77.66 99  A 1 
ATOM 758  C CD  . ARG A 1 99  ? 24.298  3.345   12.149  1.00 75.07 99  A 1 
ATOM 759  N NE  . ARG A 1 99  ? 25.483  4.116   11.736  1.00 69.50 99  A 1 
ATOM 760  C CZ  . ARG A 1 99  ? 26.743  3.790   11.975  1.00 59.30 99  A 1 
ATOM 761  N NH1 . ARG A 1 99  ? 27.074  2.663   12.549  1.00 56.23 99  A 1 
ATOM 762  N NH2 . ARG A 1 99  ? 27.712  4.606   11.653  1.00 53.69 99  A 1 
ATOM 763  N N   . ALA A 1 100 ? 19.428  3.938   14.851  1.00 87.17 100 A 1 
ATOM 764  C CA  . ALA A 1 100 ? 18.427  3.378   15.756  1.00 85.83 100 A 1 
ATOM 765  C C   . ALA A 1 100 ? 16.992  3.723   15.310  1.00 86.73 100 A 1 
ATOM 766  O O   . ALA A 1 100 ? 16.166  2.826   15.188  1.00 85.93 100 A 1 
ATOM 767  C CB  . ALA A 1 100 ? 18.722  3.867   17.180  1.00 85.90 100 A 1 
ATOM 768  N N   . LEU A 1 101 ? 16.706  4.993   14.961  1.00 88.15 101 A 1 
ATOM 769  C CA  . LEU A 1 101 ? 15.383  5.393   14.449  1.00 87.46 101 A 1 
ATOM 770  C C   . LEU A 1 101 ? 15.032  4.734   13.105  1.00 87.99 101 A 1 
ATOM 771  O O   . LEU A 1 101 ? 13.891  4.328   12.895  1.00 87.16 101 A 1 
ATOM 772  C CB  . LEU A 1 101 ? 15.299  6.926   14.313  1.00 86.76 101 A 1 
ATOM 773  C CG  . LEU A 1 101 ? 14.465  7.585   15.429  1.00 78.11 101 A 1 
ATOM 774  C CD1 . LEU A 1 101 ? 15.345  8.384   16.381  1.00 71.42 101 A 1 
ATOM 775  C CD2 . LEU A 1 101 ? 13.427  8.536   14.833  1.00 72.83 101 A 1 
ATOM 776  N N   . LEU A 1 102 ? 15.999  4.611   12.188  1.00 87.44 102 A 1 
ATOM 777  C CA  . LEU A 1 102 ? 15.783  3.904   10.920  1.00 85.72 102 A 1 
ATOM 778  C C   . LEU A 1 102 ? 15.525  2.409   11.144  1.00 86.54 102 A 1 
ATOM 779  O O   . LEU A 1 102 ? 14.626  1.854   10.519  1.00 85.96 102 A 1 
ATOM 780  C CB  . LEU A 1 102 ? 16.991  4.111   9.986   1.00 85.69 102 A 1 
ATOM 781  C CG  . LEU A 1 102 ? 17.067  5.506   9.344   1.00 80.16 102 A 1 
ATOM 782  C CD1 . LEU A 1 102 ? 18.418  5.672   8.642   1.00 73.66 102 A 1 
ATOM 783  C CD2 . LEU A 1 102 ? 15.971  5.716   8.293   1.00 74.78 102 A 1 
ATOM 784  N N   . SER A 1 103 ? 16.273  1.768   12.046  1.00 87.61 103 A 1 
ATOM 785  C CA  . SER A 1 103 ? 16.040  0.374   12.430  1.00 85.40 103 A 1 
ATOM 786  C C   . SER A 1 103 ? 14.657  0.188   13.046  1.00 86.14 103 A 1 
ATOM 787  O O   . SER A 1 103 ? 13.944  -0.715  12.628  1.00 84.28 103 A 1 
ATOM 788  C CB  . SER A 1 103 ? 17.110  -0.113  13.414  1.00 85.10 103 A 1 
ATOM 789  O OG  . SER A 1 103 ? 18.366  -0.177  12.769  1.00 71.99 103 A 1 
ATOM 790  N N   . LEU A 1 104 ? 14.229  1.082   13.957  1.00 87.49 104 A 1 
ATOM 791  C CA  . LEU A 1 104 ? 12.894  1.043   14.557  1.00 85.90 104 A 1 
ATOM 792  C C   . LEU A 1 104 ? 11.792  1.156   13.494  1.00 86.84 104 A 1 
ATOM 793  O O   . LEU A 1 104 ? 10.829  0.397   13.516  1.00 85.18 104 A 1 
ATOM 794  C CB  . LEU A 1 104 ? 12.786  2.171   15.600  1.00 84.84 104 A 1 
ATOM 795  C CG  . LEU A 1 104 ? 11.474  2.155   16.407  1.00 75.52 104 A 1 
ATOM 796  C CD1 . LEU A 1 104 ? 11.360  0.913   17.284  1.00 69.85 104 A 1 
ATOM 797  C CD2 . LEU A 1 104 ? 11.412  3.392   17.303  1.00 69.89 104 A 1 
ATOM 798  N N   . THR A 1 105 ? 11.960  2.056   12.516  1.00 89.35 105 A 1 
ATOM 799  C CA  . THR A 1 105 ? 11.028  2.185   11.383  1.00 87.22 105 A 1 
ATOM 800  C C   . THR A 1 105 ? 10.977  0.894   10.553  1.00 87.41 105 A 1 
ATOM 801  O O   . THR A 1 105 ? 9.901   0.452   10.167  1.00 84.34 105 A 1 
ATOM 802  C CB  . THR A 1 105 ? 11.425  3.372   10.488  1.00 86.47 105 A 1 
ATOM 803  O OG1 . THR A 1 105 ? 11.531  4.563   11.234  1.00 77.46 105 A 1 
ATOM 804  C CG2 . THR A 1 105 ? 10.403  3.645   9.388   1.00 76.12 105 A 1 
ATOM 805  N N   . ASN A 1 106 ? 12.121  0.251   10.314  1.00 89.51 106 A 1 
ATOM 806  C CA  . ASN A 1 106 ? 12.187  -0.985  9.533   1.00 87.83 106 A 1 
ATOM 807  C C   . ASN A 1 106 ? 11.624  -2.210  10.270  1.00 88.80 106 A 1 
ATOM 808  O O   . ASN A 1 106 ? 11.163  -3.134  9.605   1.00 86.17 106 A 1 
ATOM 809  C CB  . ASN A 1 106 ? 13.640  -1.233  9.105   1.00 85.25 106 A 1 
ATOM 810  C CG  . ASN A 1 106 ? 14.138  -0.289  8.024   1.00 76.98 106 A 1 
ATOM 811  O OD1 . ASN A 1 106 ? 13.407  0.379   7.315   1.00 69.22 106 A 1 
ATOM 812  N ND2 . ASN A 1 106 ? 15.433  -0.231  7.832   1.00 69.79 106 A 1 
ATOM 813  N N   . VAL A 1 107 ? 11.620  -2.230  11.621  1.00 88.46 107 A 1 
ATOM 814  C CA  . VAL A 1 107 ? 11.060  -3.347  12.407  1.00 87.60 107 A 1 
ATOM 815  C C   . VAL A 1 107 ? 9.612   -3.618  12.005  1.00 88.65 107 A 1 
ATOM 816  O O   . VAL A 1 107 ? 9.279   -4.754  11.696  1.00 86.63 107 A 1 
ATOM 817  C CB  . VAL A 1 107 ? 11.188  -3.104  13.924  1.00 85.36 107 A 1 
ATOM 818  C CG1 . VAL A 1 107 ? 10.362  -4.087  14.765  1.00 80.10 107 A 1 
ATOM 819  C CG2 . VAL A 1 107 ? 12.645  -3.269  14.378  1.00 80.93 107 A 1 
ATOM 820  N N   . TYR A 1 108 ? 8.770   -2.578  11.898  1.00 88.40 108 A 1 
ATOM 821  C CA  . TYR A 1 108 ? 7.357   -2.734  11.519  1.00 87.65 108 A 1 
ATOM 822  C C   . TYR A 1 108 ? 7.141   -3.268  10.097  1.00 88.97 108 A 1 
ATOM 823  O O   . TYR A 1 108 ? 6.100   -3.844  9.817   1.00 85.95 108 A 1 
ATOM 824  C CB  . TYR A 1 108 ? 6.637   -1.391  11.677  1.00 85.63 108 A 1 
ATOM 825  C CG  . TYR A 1 108 ? 6.384   -1.019  13.121  1.00 82.23 108 A 1 
ATOM 826  C CD1 . TYR A 1 108 ? 5.229   -1.500  13.768  1.00 76.38 108 A 1 
ATOM 827  C CD2 . TYR A 1 108 ? 7.303   -0.212  13.825  1.00 76.71 108 A 1 
ATOM 828  C CE1 . TYR A 1 108 ? 4.987   -1.172  15.115  1.00 70.77 108 A 1 
ATOM 829  C CE2 . TYR A 1 108 ? 7.066   0.113   15.175  1.00 71.87 108 A 1 
ATOM 830  C CZ  . TYR A 1 108 ? 5.905   -0.366  15.820  1.00 72.54 108 A 1 
ATOM 831  O OH  . TYR A 1 108 ? 5.670   -0.046  17.124  1.00 69.48 108 A 1 
ATOM 832  N N   . VAL A 1 109 ? 8.117   -3.084  9.200   1.00 89.28 109 A 1 
ATOM 833  C CA  . VAL A 1 109 ? 8.021   -3.557  7.807   1.00 88.52 109 A 1 
ATOM 834  C C   . VAL A 1 109 ? 8.502   -5.007  7.670   1.00 89.78 109 A 1 
ATOM 835  O O   . VAL A 1 109 ? 8.058   -5.728  6.781   1.00 87.13 109 A 1 
ATOM 836  C CB  . VAL A 1 109 ? 8.811   -2.616  6.878   1.00 87.31 109 A 1 
ATOM 837  C CG1 . VAL A 1 109 ? 8.744   -3.018  5.400   1.00 83.35 109 A 1 
ATOM 838  C CG2 . VAL A 1 109 ? 8.277   -1.180  6.986   1.00 83.70 109 A 1 
ATOM 839  N N   . VAL A 1 110 ? 9.422   -5.440  8.539   1.00 91.03 110 A 1 
ATOM 840  C CA  . VAL A 1 110 ? 10.039  -6.778  8.486   1.00 90.46 110 A 1 
ATOM 841  C C   . VAL A 1 110 ? 9.338   -7.770  9.420   1.00 91.63 110 A 1 
ATOM 842  O O   . VAL A 1 110 ? 9.332   -8.970  9.151   1.00 89.74 110 A 1 
ATOM 843  C CB  . VAL A 1 110 ? 11.546  -6.672  8.799   1.00 89.11 110 A 1 
ATOM 844  C CG1 . VAL A 1 110 ? 12.257  -8.030  8.796   1.00 82.35 110 A 1 
ATOM 845  C CG2 . VAL A 1 110 ? 12.272  -5.792  7.765   1.00 81.83 110 A 1 
ATOM 846  N N   . SER A 1 111 ? 8.747   -7.292  10.523  1.00 92.61 111 A 1 
ATOM 847  C CA  . SER A 1 111 ? 8.064   -8.142  11.496  1.00 92.62 111 A 1 
ATOM 848  C C   . SER A 1 111 ? 6.743   -8.689  10.942  1.00 93.37 111 A 1 
ATOM 849  O O   . SER A 1 111 ? 6.024   -7.963  10.258  1.00 92.07 111 A 1 
ATOM 850  C CB  . SER A 1 111 ? 7.789   -7.390  12.798  1.00 91.03 111 A 1 
ATOM 851  O OG  . SER A 1 111 ? 9.010   -7.099  13.450  1.00 80.41 111 A 1 
ATOM 852  N N   . PRO A 1 112 ? 6.369   -9.942  11.273  1.00 95.43 112 A 1 
ATOM 853  C CA  . PRO A 1 112 ? 5.047   -10.473 10.955  1.00 95.20 112 A 1 
ATOM 854  C C   . PRO A 1 112 ? 3.930   -9.657  11.621  1.00 95.57 112 A 1 
ATOM 855  O O   . PRO A 1 112 ? 4.018   -9.335  12.808  1.00 93.23 112 A 1 
ATOM 856  C CB  . PRO A 1 112 ? 5.051   -11.922 11.462  1.00 94.37 112 A 1 
ATOM 857  C CG  . PRO A 1 112 ? 6.535   -12.285 11.527  1.00 92.35 112 A 1 
ATOM 858  C CD  . PRO A 1 112 ? 7.197   -10.966 11.892  1.00 94.54 112 A 1 
ATOM 859  N N   . ASP A 1 113 ? 2.821   -9.407  10.899  1.00 95.45 113 A 1 
ATOM 860  C CA  . ASP A 1 113 ? 1.695   -8.592  11.388  1.00 95.26 113 A 1 
ATOM 861  C C   . ASP A 1 113 ? 1.097   -9.126  12.700  1.00 95.91 113 A 1 
ATOM 862  O O   . ASP A 1 113 ? 0.692   -8.351  13.569  1.00 93.91 113 A 1 
ATOM 863  C CB  . ASP A 1 113 ? 0.595   -8.529  10.316  1.00 93.64 113 A 1 
ATOM 864  C CG  . ASP A 1 113 ? 1.074   -7.938  8.991   1.00 89.25 113 A 1 
ATOM 865  O OD1 . ASP A 1 113 ? 1.973   -7.068  9.033   1.00 82.53 113 A 1 
ATOM 866  O OD2 . ASP A 1 113 ? 0.600   -8.437  7.951   1.00 82.84 113 A 1 
ATOM 867  N N   . ILE A 1 114 ? 1.105   -10.455 12.903  1.00 96.39 114 A 1 
ATOM 868  C CA  . ILE A 1 114 ? 0.632   -11.079 14.145  1.00 96.55 114 A 1 
ATOM 869  C C   . ILE A 1 114 ? 1.463   -10.662 15.366  1.00 96.85 114 A 1 
ATOM 870  O O   . ILE A 1 114 ? 0.902   -10.420 16.439  1.00 95.71 114 A 1 
ATOM 871  C CB  . ILE A 1 114 ? 0.547   -12.615 13.983  1.00 95.77 114 A 1 
ATOM 872  C CG1 . ILE A 1 114 ? -0.210  -13.236 15.180  1.00 91.23 114 A 1 
ATOM 873  C CG2 . ILE A 1 114 ? 1.922   -13.274 13.791  1.00 90.58 114 A 1 
ATOM 874  C CD1 . ILE A 1 114 ? -0.673  -14.675 14.934  1.00 82.97 114 A 1 
ATOM 875  N N   . VAL A 1 115 ? 2.785   -10.523 15.214  1.00 95.97 115 A 1 
ATOM 876  C CA  . VAL A 1 115 ? 3.672   -10.078 16.302  1.00 95.73 115 A 1 
ATOM 877  C C   . VAL A 1 115 ? 3.381   -8.622  16.641  1.00 95.82 115 A 1 
ATOM 878  O O   . VAL A 1 115 ? 3.282   -8.269  17.815  1.00 95.03 115 A 1 
ATOM 879  C CB  . VAL A 1 115 ? 5.159   -10.272 15.935  1.00 95.23 115 A 1 
ATOM 880  C CG1 . VAL A 1 115 ? 6.097   -9.777  17.039  1.00 92.75 115 A 1 
ATOM 881  C CG2 . VAL A 1 115 ? 5.473   -11.754 15.681  1.00 93.28 115 A 1 
ATOM 882  N N   . ILE A 1 116 ? 3.169   -7.778  15.620  1.00 95.87 116 A 1 
ATOM 883  C CA  . ILE A 1 116 ? 2.795   -6.368  15.785  1.00 95.24 116 A 1 
ATOM 884  C C   . ILE A 1 116 ? 1.433   -6.265  16.484  1.00 95.57 116 A 1 
ATOM 885  O O   . ILE A 1 116 ? 1.320   -5.576  17.496  1.00 95.05 116 A 1 
ATOM 886  C CB  . ILE A 1 116 ? 2.801   -5.642  14.419  1.00 94.66 116 A 1 
ATOM 887  C CG1 . ILE A 1 116 ? 4.212   -5.694  13.784  1.00 91.75 116 A 1 
ATOM 888  C CG2 . ILE A 1 116 ? 2.330   -4.184  14.587  1.00 91.69 116 A 1 
ATOM 889  C CD1 . ILE A 1 116 ? 4.265   -5.180  12.343  1.00 82.27 116 A 1 
ATOM 890  N N   . GLY A 1 117 ? 0.414   -6.994  16.000  1.00 95.42 117 A 1 
ATOM 891  C CA  . GLY A 1 117 ? -0.936  -6.988  16.563  1.00 95.07 117 A 1 
ATOM 892  C C   . GLY A 1 117 ? -0.971  -7.394  18.037  1.00 95.74 117 A 1 
ATOM 893  O O   . GLY A 1 117 ? -1.519  -6.664  18.863  1.00 95.20 117 A 1 
ATOM 894  N N   . ILE A 1 118 ? -0.329  -8.514  18.398  1.00 96.52 118 A 1 
ATOM 895  C CA  . ILE A 1 118 ? -0.251  -8.985  19.792  1.00 96.34 118 A 1 
ATOM 896  C C   . ILE A 1 118 ? 0.532   -7.993  20.663  1.00 96.30 118 A 1 
ATOM 897  O O   . ILE A 1 118 ? 0.102   -7.677  21.772  1.00 95.29 118 A 1 
ATOM 898  C CB  . ILE A 1 118 ? 0.356   -10.407 19.859  1.00 96.23 118 A 1 
ATOM 899  C CG1 . ILE A 1 118 ? -0.606  -11.428 19.202  1.00 93.23 118 A 1 
ATOM 900  C CG2 . ILE A 1 118 ? 0.643   -10.830 21.314  1.00 92.91 118 A 1 
ATOM 901  C CD1 . ILE A 1 118 ? 0.015   -12.819 18.985  1.00 85.41 118 A 1 
ATOM 902  N N   . SER A 1 119 ? 1.654   -7.455  20.172  1.00 95.94 119 A 1 
ATOM 903  C CA  . SER A 1 119 ? 2.466   -6.489  20.928  1.00 95.30 119 A 1 
ATOM 904  C C   . SER A 1 119 ? 1.689   -5.203  21.224  1.00 95.55 119 A 1 
ATOM 905  O O   . SER A 1 119 ? 1.716   -4.710  22.353  1.00 94.47 119 A 1 
ATOM 906  C CB  . SER A 1 119 ? 3.748   -6.137  20.172  1.00 94.65 119 A 1 
ATOM 907  O OG  . SER A 1 119 ? 4.532   -7.294  19.954  1.00 80.91 119 A 1 
ATOM 908  N N   . LEU A 1 120 ? 0.950   -4.668  20.239  1.00 95.41 120 A 1 
ATOM 909  C CA  . LEU A 1 120 ? 0.099   -3.489  20.413  1.00 95.35 120 A 1 
ATOM 910  C C   . LEU A 1 120 ? -1.091  -3.779  21.332  1.00 95.69 120 A 1 
ATOM 911  O O   . LEU A 1 120 ? -1.401  -2.951  22.185  1.00 95.25 120 A 1 
ATOM 912  C CB  . LEU A 1 120 ? -0.379  -2.979  19.042  1.00 95.30 120 A 1 
ATOM 913  C CG  . LEU A 1 120 ? 0.718   -2.325  18.177  1.00 93.93 120 A 1 
ATOM 914  C CD1 . LEU A 1 120 ? 0.127   -1.945  16.822  1.00 90.30 120 A 1 
ATOM 915  C CD2 . LEU A 1 120 ? 1.294   -1.059  18.816  1.00 90.03 120 A 1 
ATOM 916  N N   . MET A 1 121 ? -1.719  -4.957  21.228  1.00 95.85 121 A 1 
ATOM 917  C CA  . MET A 1 121 ? -2.790  -5.381  22.137  1.00 95.88 121 A 1 
ATOM 918  C C   . MET A 1 121 ? -2.318  -5.354  23.592  1.00 96.01 121 A 1 
ATOM 919  O O   . MET A 1 121 ? -2.968  -4.742  24.440  1.00 95.17 121 A 1 
ATOM 920  C CB  . MET A 1 121 ? -3.260  -6.789  21.749  1.00 95.62 121 A 1 
ATOM 921  C CG  . MET A 1 121 ? -4.383  -7.306  22.655  1.00 92.95 121 A 1 
ATOM 922  S SD  . MET A 1 121 ? -4.877  -9.029  22.352  1.00 90.14 121 A 1 
ATOM 923  C CE  . MET A 1 121 ? -3.418  -9.910  22.989  1.00 79.08 121 A 1 
ATOM 924  N N   . VAL A 1 122 ? -1.173  -5.975  23.888  1.00 95.57 122 A 1 
ATOM 925  C CA  . VAL A 1 122 ? -0.580  -5.996  25.233  1.00 95.19 122 A 1 
ATOM 926  C C   . VAL A 1 122 ? -0.262  -4.575  25.701  1.00 95.32 122 A 1 
ATOM 927  O O   . VAL A 1 122 ? -0.667  -4.184  26.796  1.00 94.76 122 A 1 
ATOM 928  C CB  . VAL A 1 122 ? 0.669   -6.904  25.253  1.00 94.99 122 A 1 
ATOM 929  C CG1 . VAL A 1 122 ? 1.456   -6.806  26.562  1.00 92.69 122 A 1 
ATOM 930  C CG2 . VAL A 1 122 ? 0.269   -8.378  25.077  1.00 92.09 122 A 1 
ATOM 931  N N   . LEU A 1 123 ? 0.382   -3.764  24.852  1.00 95.05 123 A 1 
ATOM 932  C CA  . LEU A 1 123 ? 0.686   -2.362  25.150  1.00 94.56 123 A 1 
ATOM 933  C C   . LEU A 1 123 ? -0.575  -1.567  25.513  1.00 94.91 123 A 1 
ATOM 934  O O   . LEU A 1 123 ? -0.567  -0.818  26.487  1.00 94.36 123 A 1 
ATOM 935  C CB  . LEU A 1 123 ? 1.396   -1.733  23.938  1.00 94.24 123 A 1 
ATOM 936  C CG  . LEU A 1 123 ? 1.731   -0.236  24.098  1.00 91.61 123 A 1 
ATOM 937  C CD1 . LEU A 1 123 ? 2.760   0.001   25.206  1.00 86.17 123 A 1 
ATOM 938  C CD2 . LEU A 1 123 ? 2.284   0.313   22.784  1.00 86.41 123 A 1 
ATOM 939  N N   . PHE A 1 124 ? -1.668  -1.724  24.757  1.00 94.49 124 A 1 
ATOM 940  C CA  . PHE A 1 124 ? -2.908  -0.993  24.992  1.00 94.31 124 A 1 
ATOM 941  C C   . PHE A 1 124 ? -3.643  -1.478  26.239  1.00 94.24 124 A 1 
ATOM 942  O O   . PHE A 1 124 ? -4.094  -0.642  27.020  1.00 93.45 124 A 1 
ATOM 943  C CB  . PHE A 1 124 ? -3.802  -1.063  23.752  1.00 94.29 124 A 1 
ATOM 944  C CG  . PHE A 1 124 ? -3.249  -0.396  22.501  1.00 94.71 124 A 1 
ATOM 945  C CD1 . PHE A 1 124 ? -2.402  0.731   22.572  1.00 92.04 124 A 1 
ATOM 946  C CD2 . PHE A 1 124 ? -3.624  -0.897  21.240  1.00 92.64 124 A 1 
ATOM 947  C CE1 . PHE A 1 124 ? -1.922  1.340   21.400  1.00 92.37 124 A 1 
ATOM 948  C CE2 . PHE A 1 124 ? -3.151  -0.285  20.068  1.00 92.37 124 A 1 
ATOM 949  C CZ  . PHE A 1 124 ? -2.297  0.830   20.144  1.00 93.41 124 A 1 
ATOM 950  N N   . ILE A 1 125 ? -3.713  -2.795  26.494  1.00 94.79 125 A 1 
ATOM 951  C CA  . ILE A 1 125 ? -4.343  -3.334  27.706  1.00 94.12 125 A 1 
ATOM 952  C C   . ILE A 1 125 ? -3.659  -2.776  28.957  1.00 93.74 125 A 1 
ATOM 953  O O   . ILE A 1 125 ? -4.331  -2.245  29.841  1.00 92.23 125 A 1 
ATOM 954  C CB  . ILE A 1 125 ? -4.346  -4.881  27.684  1.00 93.86 125 A 1 
ATOM 955  C CG1 . ILE A 1 125 ? -5.349  -5.384  26.619  1.00 91.70 125 A 1 
ATOM 956  C CG2 . ILE A 1 125 ? -4.716  -5.464  29.063  1.00 91.15 125 A 1 
ATOM 957  C CD1 . ILE A 1 125 ? -5.248  -6.887  26.329  1.00 86.41 125 A 1 
ATOM 958  N N   . TYR A 1 126 ? -2.332  -2.849  29.035  1.00 94.13 126 A 1 
ATOM 959  C CA  . TYR A 1 126 ? -1.602  -2.340  30.197  1.00 93.16 126 A 1 
ATOM 960  C C   . TYR A 1 126 ? -1.536  -0.812  30.225  1.00 93.07 126 A 1 
ATOM 961  O O   . TYR A 1 126 ? -1.728  -0.219  31.286  1.00 91.54 126 A 1 
ATOM 962  C CB  . TYR A 1 126 ? -0.204  -2.966  30.252  1.00 92.94 126 A 1 
ATOM 963  C CG  . TYR A 1 126 ? -0.216  -4.437  30.633  1.00 89.74 126 A 1 
ATOM 964  C CD1 . TYR A 1 126 ? -0.560  -4.818  31.945  1.00 83.13 126 A 1 
ATOM 965  C CD2 . TYR A 1 126 ? 0.108   -5.425  29.686  1.00 83.62 126 A 1 
ATOM 966  C CE1 . TYR A 1 126 ? -0.588  -6.181  32.302  1.00 79.77 126 A 1 
ATOM 967  C CE2 . TYR A 1 126 ? 0.081   -6.788  30.038  1.00 80.27 126 A 1 
ATOM 968  C CZ  . TYR A 1 126 ? -0.269  -7.167  31.345  1.00 81.50 126 A 1 
ATOM 969  O OH  . TYR A 1 126 ? -0.299  -8.487  31.682  1.00 79.22 126 A 1 
ATOM 970  N N   . GLY A 1 127 ? -1.318  -0.150  29.083  1.00 93.03 127 A 1 
ATOM 971  C CA  . GLY A 1 127 ? -1.206  1.304   28.986  1.00 92.10 127 A 1 
ATOM 972  C C   . GLY A 1 127 ? -2.509  2.027   29.329  1.00 92.37 127 A 1 
ATOM 973  O O   . GLY A 1 127 ? -2.521  2.877   30.214  1.00 90.76 127 A 1 
ATOM 974  N N   . PHE A 1 128 ? -3.638  1.668   28.690  1.00 92.02 128 A 1 
ATOM 975  C CA  . PHE A 1 128 ? -4.940  2.264   28.994  1.00 91.21 128 A 1 
ATOM 976  C C   . PHE A 1 128 ? -5.505  1.783   30.330  1.00 90.91 128 A 1 
ATOM 977  O O   . PHE A 1 128 ? -6.154  2.564   31.014  1.00 88.25 128 A 1 
ATOM 978  C CB  . PHE A 1 128 ? -5.931  2.023   27.846  1.00 90.35 128 A 1 
ATOM 979  C CG  . PHE A 1 128 ? -5.660  2.876   26.622  1.00 90.16 128 A 1 
ATOM 980  C CD1 . PHE A 1 128 ? -5.912  4.261   26.671  1.00 86.50 128 A 1 
ATOM 981  C CD2 . PHE A 1 128 ? -5.151  2.309   25.441  1.00 87.03 128 A 1 
ATOM 982  C CE1 . PHE A 1 128 ? -5.650  5.071   25.552  1.00 85.12 128 A 1 
ATOM 983  C CE2 . PHE A 1 128 ? -4.887  3.120   24.322  1.00 85.80 128 A 1 
ATOM 984  C CZ  . PHE A 1 128 ? -5.135  4.500   24.379  1.00 86.53 128 A 1 
ATOM 985  N N   . GLY A 1 129 ? -5.207  0.536   30.764  1.00 91.91 129 A 1 
ATOM 986  C CA  . GLY A 1 129 ? -5.555  0.065   32.107  1.00 90.16 129 A 1 
ATOM 987  C C   . GLY A 1 129 ? -4.842  0.849   33.214  1.00 91.09 129 A 1 
ATOM 988  O O   . GLY A 1 129 ? -5.459  1.189   34.221  1.00 89.43 129 A 1 
ATOM 989  N N   . PHE A 1 130 ? -3.565  1.188   33.037  1.00 90.87 130 A 1 
ATOM 990  C CA  . PHE A 1 130 ? -2.819  2.051   33.956  1.00 90.47 130 A 1 
ATOM 991  C C   . PHE A 1 130 ? -3.341  3.493   33.931  1.00 91.20 130 A 1 
ATOM 992  O O   . PHE A 1 130 ? -3.567  4.079   34.985  1.00 90.39 130 A 1 
ATOM 993  C CB  . PHE A 1 130 ? -1.327  1.998   33.610  1.00 89.93 130 A 1 
ATOM 994  C CG  . PHE A 1 130 ? -0.477  2.914   34.466  1.00 88.11 130 A 1 
ATOM 995  C CD1 . PHE A 1 130 ? -0.044  4.157   33.969  1.00 83.33 130 A 1 
ATOM 996  C CD2 . PHE A 1 130 ? -0.150  2.540   35.781  1.00 83.88 130 A 1 
ATOM 997  C CE1 . PHE A 1 130 ? 0.710   5.019   34.781  1.00 82.29 130 A 1 
ATOM 998  C CE2 . PHE A 1 130 ? 0.599   3.404   36.595  1.00 82.52 130 A 1 
ATOM 999  C CZ  . PHE A 1 130 ? 1.031   4.644   36.094  1.00 82.14 130 A 1 
ATOM 1000 N N   . LEU A 1 131 ? -3.595  4.053   32.740  1.00 91.64 131 A 1 
ATOM 1001 C CA  . LEU A 1 131 ? -4.135  5.401   32.575  1.00 90.81 131 A 1 
ATOM 1002 C C   . LEU A 1 131 ? -5.532  5.539   33.200  1.00 90.72 131 A 1 
ATOM 1003 O O   . LEU A 1 131 ? -5.801  6.539   33.851  1.00 89.04 131 A 1 
ATOM 1004 C CB  . LEU A 1 131 ? -4.148  5.740   31.077  1.00 89.81 131 A 1 
ATOM 1005 C CG  . LEU A 1 131 ? -4.537  7.196   30.766  1.00 81.57 131 A 1 
ATOM 1006 C CD1 . LEU A 1 131 ? -3.498  8.189   31.290  1.00 76.55 131 A 1 
ATOM 1007 C CD2 . LEU A 1 131 ? -4.651  7.380   29.250  1.00 75.85 131 A 1 
ATOM 1008 N N   . GLY A 1 132 ? -6.400  4.519   33.057  1.00 90.59 132 A 1 
ATOM 1009 C CA  . GLY A 1 132 ? -7.722  4.480   33.684  1.00 89.24 132 A 1 
ATOM 1010 C C   . GLY A 1 132 ? -7.645  4.548   35.209  1.00 89.58 132 A 1 
ATOM 1011 O O   . GLY A 1 132 ? -8.345  5.351   35.814  1.00 88.02 132 A 1 
ATOM 1012 N N   . ARG A 1 133 ? -6.725  3.803   35.823  1.00 92.16 133 A 1 
ATOM 1013 C CA  . ARG A 1 133 ? -6.475  3.857   37.278  1.00 90.86 133 A 1 
ATOM 1014 C C   . ARG A 1 133 ? -5.908  5.201   37.735  1.00 91.64 133 A 1 
ATOM 1015 O O   . ARG A 1 133 ? -6.219  5.636   38.826  1.00 89.66 133 A 1 
ATOM 1016 C CB  . ARG A 1 133 ? -5.501  2.750   37.697  1.00 89.82 133 A 1 
ATOM 1017 C CG  . ARG A 1 133 ? -6.102  1.351   37.567  1.00 81.61 133 A 1 
ATOM 1018 C CD  . ARG A 1 133 ? -5.010  0.324   37.880  1.00 78.57 133 A 1 
ATOM 1019 N NE  . ARG A 1 133 ? -5.459  -1.044  37.573  1.00 72.61 133 A 1 
ATOM 1020 C CZ  . ARG A 1 133 ? -4.701  -2.122  37.580  1.00 65.12 133 A 1 
ATOM 1021 N NH1 . ARG A 1 133 ? -3.437  -2.082  37.914  1.00 60.65 133 A 1 
ATOM 1022 N NH2 . ARG A 1 133 ? -5.203  -3.283  37.243  1.00 57.13 133 A 1 
ATOM 1023 N N   . LEU A 1 134 ? -5.050  5.825   36.932  1.00 92.44 134 A 1 
ATOM 1024 C CA  . LEU A 1 134 ? -4.450  7.123   37.255  1.00 91.67 134 A 1 
ATOM 1025 C C   . LEU A 1 134 ? -5.466  8.273   37.180  1.00 91.71 134 A 1 
ATOM 1026 O O   . LEU A 1 134 ? -5.342  9.244   37.917  1.00 90.17 134 A 1 
ATOM 1027 C CB  . LEU A 1 134 ? -3.272  7.362   36.295  1.00 91.55 134 A 1 
ATOM 1028 C CG  . LEU A 1 134 ? -2.477  8.653   36.572  1.00 83.82 134 A 1 
ATOM 1029 C CD1 . LEU A 1 134 ? -1.743  8.592   37.911  1.00 78.27 134 A 1 
ATOM 1030 C CD2 . LEU A 1 134 ? -1.438  8.863   35.471  1.00 79.61 134 A 1 
ATOM 1031 N N   . LEU A 1 135 ? -6.439  8.182   36.271  1.00 90.48 135 A 1 
ATOM 1032 C CA  . LEU A 1 135 ? -7.455  9.208   36.028  1.00 89.13 135 A 1 
ATOM 1033 C C   . LEU A 1 135 ? -8.799  8.919   36.721  1.00 88.42 135 A 1 
ATOM 1034 O O   . LEU A 1 135 ? -9.757  9.634   36.440  1.00 85.06 135 A 1 
ATOM 1035 C CB  . LEU A 1 135 ? -7.631  9.377   34.508  1.00 88.35 135 A 1 
ATOM 1036 C CG  . LEU A 1 135 ? -6.404  9.915   33.752  1.00 83.16 135 A 1 
ATOM 1037 C CD1 . LEU A 1 135 ? -6.706  9.938   32.256  1.00 78.94 135 A 1 
ATOM 1038 C CD2 . LEU A 1 135 ? -6.029  11.335  34.174  1.00 79.12 135 A 1 
ATOM 1039 N N   . ASP A 1 136 ? -8.894  7.864   37.565  1.00 88.94 136 A 1 
ATOM 1040 C CA  . ASP A 1 136 ? -10.132 7.370   38.186  1.00 87.68 136 A 1 
ATOM 1041 C C   . ASP A 1 136 ? -11.303 7.272   37.189  1.00 86.06 136 A 1 
ATOM 1042 O O   . ASP A 1 136 ? -12.435 7.674   37.451  1.00 81.98 136 A 1 
ATOM 1043 C CB  . ASP A 1 136 ? -10.458 8.164   39.466  1.00 86.53 136 A 1 
ATOM 1044 C CG  . ASP A 1 136 ? -9.470  7.891   40.604  1.00 78.49 136 A 1 
ATOM 1045 O OD1 . ASP A 1 136 ? -9.107  6.707   40.791  1.00 74.33 136 A 1 
ATOM 1046 O OD2 . ASP A 1 136 ? -9.114  8.862   41.307  1.00 74.91 136 A 1 
ATOM 1047 N N   . SER A 1 137 ? -11.010 6.770   35.977  1.00 88.68 137 A 1 
ATOM 1048 C CA  . SER A 1 137 ? -11.956 6.724   34.860  1.00 87.05 137 A 1 
ATOM 1049 C C   . SER A 1 137 ? -12.054 5.318   34.261  1.00 86.45 137 A 1 
ATOM 1050 O O   . SER A 1 137 ? -11.054 4.619   34.100  1.00 80.36 137 A 1 
ATOM 1051 C CB  . SER A 1 137 ? -11.603 7.785   33.808  1.00 83.10 137 A 1 
ATOM 1052 O OG  . SER A 1 137 ? -10.294 7.606   33.295  1.00 71.80 137 A 1 
ATOM 1053 N N   . ASP A 1 138 ? -13.267 4.903   33.871  1.00 86.84 138 A 1 
ATOM 1054 C CA  . ASP A 1 138 ? -13.550 3.614   33.229  1.00 85.39 138 A 1 
ATOM 1055 C C   . ASP A 1 138 ? -13.137 3.607   31.749  1.00 85.10 138 A 1 
ATOM 1056 O O   . ASP A 1 138 ? -13.953 3.474   30.823  1.00 80.97 138 A 1 
ATOM 1057 C CB  . ASP A 1 138 ? -15.030 3.230   33.422  1.00 81.75 138 A 1 
ATOM 1058 C CG  . ASP A 1 138 ? -15.367 2.756   34.835  1.00 70.17 138 A 1 
ATOM 1059 O OD1 . ASP A 1 138 ? -14.530 2.029   35.414  1.00 66.30 138 A 1 
ATOM 1060 O OD2 . ASP A 1 138 ? -16.500 3.047   35.271  1.00 66.16 138 A 1 
ATOM 1061 N N   . ILE A 1 139 ? -11.840 3.773   31.489  1.00 84.62 139 A 1 
ATOM 1062 C CA  . ILE A 1 139 ? -11.292 3.675   30.135  1.00 84.09 139 A 1 
ATOM 1063 C C   . ILE A 1 139 ? -11.272 2.205   29.717  1.00 84.16 139 A 1 
ATOM 1064 O O   . ILE A 1 139 ? -10.577 1.374   30.304  1.00 79.58 139 A 1 
ATOM 1065 C CB  . ILE A 1 139 ? -9.904  4.342   30.013  1.00 80.67 139 A 1 
ATOM 1066 C CG1 . ILE A 1 139 ? -9.985  5.837   30.400  1.00 73.50 139 A 1 
ATOM 1067 C CG2 . ILE A 1 139 ? -9.379  4.193   28.570  1.00 71.70 139 A 1 
ATOM 1068 C CD1 . ILE A 1 139 ? -8.634  6.564   30.393  1.00 67.75 139 A 1 
ATOM 1069 N N   . ARG A 1 140 ? -12.013 1.867   28.646  1.00 84.37 140 A 1 
ATOM 1070 C CA  . ARG A 1 140 ? -11.945 0.523   28.060  1.00 81.99 140 A 1 
ATOM 1071 C C   . ARG A 1 140 ? -10.535 0.266   27.520  1.00 83.21 140 A 1 
ATOM 1072 O O   . ARG A 1 140 ? -10.041 1.079   26.734  1.00 81.14 140 A 1 
ATOM 1073 C CB  . ARG A 1 140 ? -12.994 0.342   26.956  1.00 79.63 140 A 1 
ATOM 1074 C CG  . ARG A 1 140 ? -14.419 0.362   27.516  1.00 71.92 140 A 1 
ATOM 1075 C CD  . ARG A 1 140 ? -15.421 0.027   26.409  1.00 68.36 140 A 1 
ATOM 1076 N NE  . ARG A 1 140 ? -16.803 0.061   26.916  1.00 62.24 140 A 1 
ATOM 1077 C CZ  . ARG A 1 140 ? -17.892 -0.282  26.248  1.00 53.38 140 A 1 
ATOM 1078 N NH1 . ARG A 1 140 ? -17.841 -0.707  25.011  1.00 52.08 140 A 1 
ATOM 1079 N NH2 . ARG A 1 140 ? -19.067 -0.200  26.816  1.00 48.72 140 A 1 
ATOM 1080 N N   . PRO A 1 141 ? -9.888  -0.865  27.870  1.00 84.40 141 A 1 
ATOM 1081 C CA  . PRO A 1 141 ? -8.513  -1.140  27.456  1.00 83.82 141 A 1 
ATOM 1082 C C   . PRO A 1 141 ? -8.375  -1.380  25.950  1.00 86.01 141 A 1 
ATOM 1083 O O   . PRO A 1 141 ? -7.317  -1.117  25.390  1.00 81.40 141 A 1 
ATOM 1084 C CB  . PRO A 1 141 ? -8.084  -2.356  28.282  1.00 78.77 141 A 1 
ATOM 1085 C CG  . PRO A 1 141 ? -9.396  -3.070  28.602  1.00 73.44 141 A 1 
ATOM 1086 C CD  . PRO A 1 141 ? -10.388 -1.922  28.740  1.00 78.05 141 A 1 
ATOM 1087 N N   . LEU A 1 142 ? -9.446  -1.849  25.286  1.00 88.25 142 A 1 
ATOM 1088 C CA  . LEU A 1 142 ? -9.508  -2.027  23.835  1.00 89.81 142 A 1 
ATOM 1089 C C   . LEU A 1 142 ? -10.837 -1.487  23.286  1.00 90.25 142 A 1 
ATOM 1090 O O   . LEU A 1 142 ? -11.893 -1.644  23.904  1.00 86.13 142 A 1 
ATOM 1091 C CB  . LEU A 1 142 ? -9.337  -3.513  23.467  1.00 88.52 142 A 1 
ATOM 1092 C CG  . LEU A 1 142 ? -7.981  -4.146  23.829  1.00 87.78 142 A 1 
ATOM 1093 C CD1 . LEU A 1 142 ? -8.019  -5.643  23.518  1.00 82.90 142 A 1 
ATOM 1094 C CD2 . LEU A 1 142 ? -6.817  -3.541  23.041  1.00 84.36 142 A 1 
ATOM 1095 N N   . GLY A 1 143 ? -10.792 -0.870  22.086  1.00 92.42 143 A 1 
ATOM 1096 C CA  . GLY A 1 143 ? -11.946 -0.282  21.423  1.00 92.94 143 A 1 
ATOM 1097 C C   . GLY A 1 143 ? -11.595 0.390   20.095  1.00 94.41 143 A 1 
ATOM 1098 O O   . GLY A 1 143 ? -10.541 0.155   19.513  1.00 93.48 143 A 1 
ATOM 1099 N N   . TYR A 1 144 ? -12.475 1.270   19.610  1.00 94.24 144 A 1 
ATOM 1100 C CA  . TYR A 1 144 ? -12.235 2.022   18.374  1.00 95.17 144 A 1 
ATOM 1101 C C   . TYR A 1 144 ? -10.953 2.878   18.445  1.00 95.73 144 A 1 
ATOM 1102 O O   . TYR A 1 144 ? -10.207 2.972   17.474  1.00 95.35 144 A 1 
ATOM 1103 C CB  . TYR A 1 144 ? -13.457 2.903   18.086  1.00 95.17 144 A 1 
ATOM 1104 C CG  . TYR A 1 144 ? -13.331 3.716   16.814  1.00 95.80 144 A 1 
ATOM 1105 C CD1 . TYR A 1 144 ? -12.750 5.000   16.854  1.00 94.16 144 A 1 
ATOM 1106 C CD2 . TYR A 1 144 ? -13.763 3.180   15.586  1.00 94.66 144 A 1 
ATOM 1107 C CE1 . TYR A 1 144 ? -12.595 5.741   15.670  1.00 94.41 144 A 1 
ATOM 1108 C CE2 . TYR A 1 144 ? -13.615 3.922   14.398  1.00 94.68 144 A 1 
ATOM 1109 C CZ  . TYR A 1 144 ? -13.026 5.206   14.443  1.00 95.67 144 A 1 
ATOM 1110 O OH  . TYR A 1 144 ? -12.869 5.930   13.302  1.00 94.72 144 A 1 
ATOM 1111 N N   . HIS A 1 145 ? -10.661 3.474   19.617  1.00 94.42 145 A 1 
ATOM 1112 C CA  . HIS A 1 145 ? -9.474  4.304   19.830  1.00 94.20 145 A 1 
ATOM 1113 C C   . HIS A 1 145 ? -8.169  3.505   19.690  1.00 95.08 145 A 1 
ATOM 1114 O O   . HIS A 1 145 ? -7.239  3.982   19.048  1.00 94.65 145 A 1 
ATOM 1115 C CB  . HIS A 1 145 ? -9.573  4.995   21.199  1.00 92.76 145 A 1 
ATOM 1116 C CG  . HIS A 1 145 ? -9.618  4.039   22.366  1.00 91.05 145 A 1 
ATOM 1117 N ND1 . HIS A 1 145 ? -10.708 3.304   22.792  1.00 84.24 145 A 1 
ATOM 1118 C CD2 . HIS A 1 145 ? -8.571  3.718   23.187  1.00 84.43 145 A 1 
ATOM 1119 C CE1 . HIS A 1 145 ? -10.319 2.563   23.837  1.00 84.93 145 A 1 
ATOM 1120 N NE2 . HIS A 1 145 ? -9.035  2.778   24.109  1.00 86.86 145 A 1 
ATOM 1121 N N   . THR A 1 146 ? -8.101  2.279   20.222  1.00 95.15 146 A 1 
ATOM 1122 C CA  . THR A 1 146 ? -6.908  1.426   20.100  1.00 95.47 146 A 1 
ATOM 1123 C C   . THR A 1 146 ? -6.746  0.873   18.692  1.00 96.14 146 A 1 
ATOM 1124 O O   . THR A 1 146 ? -5.623  0.863   18.190  1.00 95.77 146 A 1 
ATOM 1125 C CB  . THR A 1 146 ? -6.904  0.274   21.109  1.00 94.43 146 A 1 
ATOM 1126 O OG1 . THR A 1 146 ? -8.112  -0.441  21.075  1.00 89.39 146 A 1 
ATOM 1127 C CG2 . THR A 1 146 ? -6.743  0.793   22.533  1.00 88.85 146 A 1 
ATOM 1128 N N   . LEU A 1 147 ? -7.850  0.532   18.021  1.00 95.97 147 A 1 
ATOM 1129 C CA  . LEU A 1 147 ? -7.841  0.179   16.602  1.00 96.59 147 A 1 
ATOM 1130 C C   . LEU A 1 147 ? -7.262  1.325   15.758  1.00 97.04 147 A 1 
ATOM 1131 O O   . LEU A 1 147 ? -6.319  1.121   14.999  1.00 96.87 147 A 1 
ATOM 1132 C CB  . LEU A 1 147 ? -9.276  -0.186  16.178  1.00 96.64 147 A 1 
ATOM 1133 C CG  . LEU A 1 147 ? -9.431  -0.539  14.689  1.00 95.45 147 A 1 
ATOM 1134 C CD1 . LEU A 1 147 ? -8.657  -1.795  14.317  1.00 92.15 147 A 1 
ATOM 1135 C CD2 . LEU A 1 147 ? -10.907 -0.768  14.368  1.00 92.51 147 A 1 
ATOM 1136 N N   . LEU A 1 148 ? -7.762  2.553   15.938  1.00 96.69 148 A 1 
ATOM 1137 C CA  . LEU A 1 148 ? -7.271  3.726   15.210  1.00 97.02 148 A 1 
ATOM 1138 C C   . LEU A 1 148 ? -5.784  3.997   15.494  1.00 97.18 148 A 1 
ATOM 1139 O O   . LEU A 1 148 ? -5.009  4.208   14.562  1.00 96.96 148 A 1 
ATOM 1140 C CB  . LEU A 1 148 ? -8.156  4.934   15.563  1.00 97.13 148 A 1 
ATOM 1141 C CG  . LEU A 1 148 ? -7.728  6.245   14.882  1.00 96.29 148 A 1 
ATOM 1142 C CD1 . LEU A 1 148 ? -7.785  6.161   13.358  1.00 93.55 148 A 1 
ATOM 1143 C CD2 . LEU A 1 148 ? -8.642  7.381   15.335  1.00 93.46 148 A 1 
ATOM 1144 N N   . LEU A 1 149 ? -5.367  3.966   16.769  1.00 96.85 149 A 1 
ATOM 1145 C CA  . LEU A 1 149 ? -3.965  4.165   17.151  1.00 96.72 149 A 1 
ATOM 1146 C C   . LEU A 1 149 ? -3.048  3.085   16.567  1.00 96.91 149 A 1 
ATOM 1147 O O   . LEU A 1 149 ? -1.972  3.417   16.070  1.00 96.44 149 A 1 
ATOM 1148 C CB  . LEU A 1 149 ? -3.837  4.192   18.684  1.00 95.89 149 A 1 
ATOM 1149 C CG  . LEU A 1 149 ? -4.329  5.491   19.345  1.00 88.65 149 A 1 
ATOM 1150 C CD1 . LEU A 1 149 ? -4.271  5.328   20.861  1.00 83.76 149 A 1 
ATOM 1151 C CD2 . LEU A 1 149 ? -3.474  6.701   18.963  1.00 83.53 149 A 1 
ATOM 1152 N N   . ALA A 1 150 ? -3.477  1.814   16.576  1.00 97.14 150 A 1 
ATOM 1153 C CA  . ALA A 1 150 ? -2.719  0.718   15.981  1.00 97.07 150 A 1 
ATOM 1154 C C   . ALA A 1 150 ? -2.469  0.957   14.490  1.00 97.16 150 A 1 
ATOM 1155 O O   . ALA A 1 150 ? -1.333  0.865   14.032  1.00 96.59 150 A 1 
ATOM 1156 C CB  . ALA A 1 150 ? -3.473  -0.594  16.208  1.00 96.79 150 A 1 
ATOM 1157 N N   . HIS A 1 151 ? -3.511  1.360   13.753  1.00 97.70 151 A 1 
ATOM 1158 C CA  . HIS A 1 151 ? -3.407  1.655   12.326  1.00 97.63 151 A 1 
ATOM 1159 C C   . HIS A 1 151 ? -2.525  2.879   12.048  1.00 97.63 151 A 1 
ATOM 1160 O O   . HIS A 1 151 ? -1.748  2.863   11.099  1.00 96.52 151 A 1 
ATOM 1161 C CB  . HIS A 1 151 ? -4.813  1.849   11.749  1.00 97.28 151 A 1 
ATOM 1162 C CG  . HIS A 1 151 ? -5.526  0.557   11.481  1.00 97.01 151 A 1 
ATOM 1163 N ND1 . HIS A 1 151 ? -6.030  0.164   10.258  1.00 86.70 151 A 1 
ATOM 1164 C CD2 . HIS A 1 151 ? -5.763  -0.454  12.363  1.00 89.27 151 A 1 
ATOM 1165 C CE1 . HIS A 1 151 ? -6.554  -1.062  10.410  1.00 90.15 151 A 1 
ATOM 1166 N NE2 . HIS A 1 151 ? -6.412  -1.473  11.677  1.00 92.37 151 A 1 
ATOM 1167 N N   . ILE A 1 152 ? -2.584  3.926   12.882  1.00 97.50 152 A 1 
ATOM 1168 C CA  . ILE A 1 152 ? -1.673  5.076   12.766  1.00 97.39 152 A 1 
ATOM 1169 C C   . ILE A 1 152 ? -0.224  4.607   12.931  1.00 96.99 152 A 1 
ATOM 1170 O O   . ILE A 1 152 ? 0.600   4.862   12.052  1.00 95.94 152 A 1 
ATOM 1171 C CB  . ILE A 1 152 ? -2.038  6.195   13.770  1.00 97.57 152 A 1 
ATOM 1172 C CG1 . ILE A 1 152 ? -3.388  6.844   13.391  1.00 96.44 152 A 1 
ATOM 1173 C CG2 . ILE A 1 152 ? -0.942  7.284   13.815  1.00 96.05 152 A 1 
ATOM 1174 C CD1 . ILE A 1 152 ? -3.995  7.714   14.496  1.00 93.06 152 A 1 
ATOM 1175 N N   . ILE A 1 153 ? 0.083   3.888   14.022  1.00 96.88 153 A 1 
ATOM 1176 C CA  . ILE A 1 153 ? 1.433   3.396   14.337  1.00 96.26 153 A 1 
ATOM 1177 C C   . ILE A 1 153 ? 1.953   2.484   13.220  1.00 95.88 153 A 1 
ATOM 1178 O O   . ILE A 1 153 ? 3.077   2.667   12.753  1.00 94.67 153 A 1 
ATOM 1179 C CB  . ILE A 1 153 ? 1.431   2.679   15.711  1.00 95.73 153 A 1 
ATOM 1180 C CG1 . ILE A 1 153 ? 1.197   3.700   16.851  1.00 93.47 153 A 1 
ATOM 1181 C CG2 . ILE A 1 153 ? 2.751   1.926   15.962  1.00 92.75 153 A 1 
ATOM 1182 C CD1 . ILE A 1 153 ? 0.836   3.050   18.195  1.00 86.58 153 A 1 
ATOM 1183 N N   . PHE A 1 154 ? 1.114   1.544   12.754  1.00 94.68 154 A 1 
ATOM 1184 C CA  . PHE A 1 154 ? 1.445   0.604   11.685  1.00 93.67 154 A 1 
ATOM 1185 C C   . PHE A 1 154 ? 1.705   1.298   10.337  1.00 94.53 154 A 1 
ATOM 1186 O O   . PHE A 1 154 ? 2.600   0.903   9.596   1.00 93.18 154 A 1 
ATOM 1187 C CB  . PHE A 1 154 ? 0.297   -0.409  11.580  1.00 91.18 154 A 1 
ATOM 1188 C CG  . PHE A 1 154 ? 0.449   -1.393  10.444  1.00 89.14 154 A 1 
ATOM 1189 C CD1 . PHE A 1 154 ? -0.342  -1.273  9.284   1.00 83.15 154 A 1 
ATOM 1190 C CD2 . PHE A 1 154 ? 1.398   -2.428  10.538  1.00 83.40 154 A 1 
ATOM 1191 C CE1 . PHE A 1 154 ? -0.185  -2.189  8.232   1.00 78.61 154 A 1 
ATOM 1192 C CE2 . PHE A 1 154 ? 1.553   -3.341  9.480   1.00 79.79 154 A 1 
ATOM 1193 C CZ  . PHE A 1 154 ? 0.760   -3.224  8.327   1.00 77.53 154 A 1 
ATOM 1194 N N   . CYS A 1 155 ? 0.965   2.371   10.017  1.00 96.41 155 A 1 
ATOM 1195 C CA  . CYS A 1 155 ? 1.080   3.060   8.727   1.00 96.13 155 A 1 
ATOM 1196 C C   . CYS A 1 155 ? 2.253   4.054   8.642   1.00 96.34 155 A 1 
ATOM 1197 O O   . CYS A 1 155 ? 2.751   4.311   7.540   1.00 95.72 155 A 1 
ATOM 1198 C CB  . CYS A 1 155 ? -0.248  3.750   8.425   1.00 95.62 155 A 1 
ATOM 1199 S SG  . CYS A 1 155 ? -1.529  2.526   8.021   1.00 93.07 155 A 1 
ATOM 1200 N N   . ILE A 1 156 ? 2.714   4.633   9.767   1.00 96.27 156 A 1 
ATOM 1201 C CA  . ILE A 1 156 ? 3.814   5.620   9.798   1.00 96.30 156 A 1 
ATOM 1202 C C   . ILE A 1 156 ? 5.074   5.148   9.040   1.00 96.31 156 A 1 
ATOM 1203 O O   . ILE A 1 156 ? 5.546   5.901   8.178   1.00 95.53 156 A 1 
ATOM 1204 C CB  . ILE A 1 156 ? 4.129   6.065   11.251  1.00 96.12 156 A 1 
ATOM 1205 C CG1 . ILE A 1 156 ? 3.058   7.050   11.759  1.00 94.02 156 A 1 
ATOM 1206 C CG2 . ILE A 1 156 ? 5.522   6.729   11.380  1.00 93.91 156 A 1 
ATOM 1207 C CD1 . ILE A 1 156 ? 3.038   7.197   13.287  1.00 89.72 156 A 1 
ATOM 1208 N N   . PRO A 1 157 ? 5.617   3.933   9.284   1.00 96.67 157 A 1 
ATOM 1209 C CA  . PRO A 1 157 ? 6.807   3.438   8.586   1.00 96.52 157 A 1 
ATOM 1210 C C   . PRO A 1 157 ? 6.700   3.462   7.057   1.00 96.71 157 A 1 
ATOM 1211 O O   . PRO A 1 157 ? 7.642   3.876   6.377   1.00 96.07 157 A 1 
ATOM 1212 C CB  . PRO A 1 157 ? 6.983   2.004   9.083   1.00 95.79 157 A 1 
ATOM 1213 C CG  . PRO A 1 157 ? 6.426   2.064   10.502  1.00 94.09 157 A 1 
ATOM 1214 C CD  . PRO A 1 157 ? 5.240   3.002   10.343  1.00 95.95 157 A 1 
ATOM 1215 N N   . PHE A 1 158 ? 5.542   3.095   6.499   1.00 95.91 158 A 1 
ATOM 1216 C CA  . PHE A 1 158 ? 5.323   3.060   5.050   1.00 95.50 158 A 1 
ATOM 1217 C C   . PHE A 1 158 ? 5.333   4.464   4.435   1.00 95.87 158 A 1 
ATOM 1218 O O   . PHE A 1 158 ? 5.887   4.669   3.346   1.00 94.94 158 A 1 
ATOM 1219 C CB  . PHE A 1 158 ? 4.012   2.328   4.757   1.00 94.65 158 A 1 
ATOM 1220 C CG  . PHE A 1 158 ? 4.032   0.872   5.190   1.00 93.55 158 A 1 
ATOM 1221 C CD1 . PHE A 1 158 ? 4.631   -0.102  4.369   1.00 90.10 158 A 1 
ATOM 1222 C CD2 . PHE A 1 158 ? 3.474   0.491   6.426   1.00 90.57 158 A 1 
ATOM 1223 C CE1 . PHE A 1 158 ? 4.660   -1.449  4.772   1.00 88.72 158 A 1 
ATOM 1224 C CE2 . PHE A 1 158 ? 3.506   -0.856  6.831   1.00 89.07 158 A 1 
ATOM 1225 C CZ  . PHE A 1 158 ? 4.094   -1.827  6.002   1.00 88.99 158 A 1 
ATOM 1226 N N   . VAL A 1 159 ? 4.802   5.462   5.161   1.00 95.73 159 A 1 
ATOM 1227 C CA  . VAL A 1 159 ? 4.907   6.871   4.752   1.00 96.31 159 A 1 
ATOM 1228 C C   . VAL A 1 159 ? 6.362   7.337   4.800   1.00 96.38 159 A 1 
ATOM 1229 O O   . VAL A 1 159 ? 6.850   7.919   3.828   1.00 95.66 159 A 1 
ATOM 1230 C CB  . VAL A 1 159 ? 4.013   7.779   5.613   1.00 96.56 159 A 1 
ATOM 1231 C CG1 . VAL A 1 159 ? 4.148   9.245   5.172   1.00 95.26 159 A 1 
ATOM 1232 C CG2 . VAL A 1 159 ? 2.533   7.391   5.494   1.00 95.11 159 A 1 
ATOM 1233 N N   . VAL A 1 160 ? 7.092   7.033   5.880   1.00 96.28 160 A 1 
ATOM 1234 C CA  . VAL A 1 160 ? 8.514   7.388   6.025   1.00 96.00 160 A 1 
ATOM 1235 C C   . VAL A 1 160 ? 9.337   6.814   4.873   1.00 95.55 160 A 1 
ATOM 1236 O O   . VAL A 1 160 ? 10.104  7.546   4.234   1.00 94.32 160 A 1 
ATOM 1237 C CB  . VAL A 1 160 ? 9.079   6.922   7.385   1.00 95.61 160 A 1 
ATOM 1238 C CG1 . VAL A 1 160 ? 10.591  7.166   7.495   1.00 93.37 160 A 1 
ATOM 1239 C CG2 . VAL A 1 160 ? 8.427   7.667   8.554   1.00 93.62 160 A 1 
ATOM 1240 N N   . LEU A 1 161 ? 9.156   5.532   4.544   1.00 95.46 161 A 1 
ATOM 1241 C CA  . LEU A 1 161 ? 9.869   4.858   3.456   1.00 94.55 161 A 1 
ATOM 1242 C C   . LEU A 1 161 ? 9.505   5.404   2.069   1.00 94.43 161 A 1 
ATOM 1243 O O   . LEU A 1 161 ? 10.326  5.330   1.157   1.00 92.93 161 A 1 
ATOM 1244 C CB  . LEU A 1 161 ? 9.601   3.346   3.537   1.00 93.71 161 A 1 
ATOM 1245 C CG  . LEU A 1 161 ? 10.260  2.655   4.748   1.00 88.52 161 A 1 
ATOM 1246 C CD1 . LEU A 1 161 ? 9.831   1.192   4.772   1.00 81.81 161 A 1 
ATOM 1247 C CD2 . LEU A 1 161 ? 11.790  2.701   4.704   1.00 82.43 161 A 1 
ATOM 1248 N N   . SER A 1 162 ? 8.320   6.001   1.904   1.00 94.45 162 A 1 
ATOM 1249 C CA  . SER A 1 162 ? 7.893   6.633   0.648   1.00 94.01 162 A 1 
ATOM 1250 C C   . SER A 1 162 ? 8.430   8.062   0.483   1.00 94.24 162 A 1 
ATOM 1251 O O   . SER A 1 162 ? 8.758   8.492   -0.628  1.00 92.62 162 A 1 
ATOM 1252 C CB  . SER A 1 162 ? 6.363   6.648   0.573   1.00 93.48 162 A 1 
ATOM 1253 O OG  . SER A 1 162 ? 5.865   5.322   0.602   1.00 81.91 162 A 1 
ATOM 1254 N N   . VAL A 1 163 ? 8.548   8.811   1.587   1.00 94.75 163 A 1 
ATOM 1255 C CA  . VAL A 1 163 ? 8.980   10.223  1.591   1.00 95.25 163 A 1 
ATOM 1256 C C   . VAL A 1 163 ? 10.506  10.362  1.643   1.00 95.19 163 A 1 
ATOM 1257 O O   . VAL A 1 163 ? 11.083  11.209  0.952   1.00 94.10 163 A 1 
ATOM 1258 C CB  . VAL A 1 163 ? 8.308   10.971  2.765   1.00 95.45 163 A 1 
ATOM 1259 C CG1 . VAL A 1 163 ? 8.792   12.421  2.887   1.00 92.88 163 A 1 
ATOM 1260 C CG2 . VAL A 1 163 ? 6.784   11.029  2.585   1.00 93.23 163 A 1 
ATOM 1261 N N   . LEU A 1 164 ? 11.189  9.521   2.431   1.00 95.05 164 A 1 
ATOM 1262 C CA  . LEU A 1 164 ? 12.631  9.620   2.675   1.00 94.29 164 A 1 
ATOM 1263 C C   . LEU A 1 164 ? 13.487  9.540   1.392   1.00 94.00 164 A 1 
ATOM 1264 O O   . LEU A 1 164 ? 14.429  10.334  1.268   1.00 92.62 164 A 1 
ATOM 1265 C CB  . LEU A 1 164 ? 13.027  8.575   3.738   1.00 93.47 164 A 1 
ATOM 1266 C CG  . LEU A 1 164 ? 14.476  8.679   4.247   1.00 88.36 164 A 1 
ATOM 1267 C CD1 . LEU A 1 164 ? 14.719  9.973   5.024   1.00 83.89 164 A 1 
ATOM 1268 C CD2 . LEU A 1 164 ? 14.772  7.502   5.174   1.00 84.38 164 A 1 
ATOM 1269 N N   . PRO A 1 165 ? 13.189  8.669   0.395   1.00 94.27 165 A 1 
ATOM 1270 C CA  . PRO A 1 165 ? 13.930  8.658   -0.869  1.00 93.27 165 A 1 
ATOM 1271 C C   . PRO A 1 165 ? 13.795  9.967   -1.653  1.00 93.41 165 A 1 
ATOM 1272 O O   . PRO A 1 165 ? 14.750  10.372  -2.317  1.00 91.91 165 A 1 
ATOM 1273 C CB  . PRO A 1 165 ? 13.374  7.477   -1.673  1.00 91.97 165 A 1 
ATOM 1274 C CG  . PRO A 1 165 ? 12.801  6.552   -0.606  1.00 90.08 165 A 1 
ATOM 1275 C CD  . PRO A 1 165 ? 12.265  7.541   0.423   1.00 93.08 165 A 1 
ATOM 1276 N N   . LYS A 1 166 ? 12.639  10.647  -1.587  1.00 92.38 166 A 1 
ATOM 1277 C CA  . LYS A 1 166 ? 12.417  11.937  -2.252  1.00 91.86 166 A 1 
ATOM 1278 C C   . LYS A 1 166 ? 13.206  13.047  -1.574  1.00 92.43 166 A 1 
ATOM 1279 O O   . LYS A 1 166 ? 13.875  13.805  -2.267  1.00 90.69 166 A 1 
ATOM 1280 C CB  . LYS A 1 166 ? 10.915  12.275  -2.313  1.00 91.03 166 A 1 
ATOM 1281 C CG  . LYS A 1 166 ? 10.093  11.300  -3.170  1.00 85.64 166 A 1 
ATOM 1282 C CD  . LYS A 1 166 ? 10.521  11.331  -4.642  1.00 81.64 166 A 1 
ATOM 1283 C CE  . LYS A 1 166 ? 9.618   10.431  -5.484  1.00 77.00 166 A 1 
ATOM 1284 N NZ  . LYS A 1 166 ? 10.040  10.437  -6.905  1.00 67.92 166 A 1 
ATOM 1285 N N   . LEU A 1 167 ? 13.220  13.086  -0.239  1.00 92.37 167 A 1 
ATOM 1286 C CA  . LEU A 1 167 ? 14.044  14.026  0.531   1.00 92.02 167 A 1 
ATOM 1287 C C   . LEU A 1 167 ? 15.540  13.882  0.219   1.00 91.59 167 A 1 
ATOM 1288 O O   . LEU A 1 167 ? 16.228  14.880  0.053   1.00 90.00 167 A 1 
ATOM 1289 C CB  . LEU A 1 167 ? 13.797  13.796  2.030   1.00 92.03 167 A 1 
ATOM 1290 C CG  . LEU A 1 167 ? 12.478  14.399  2.537   1.00 90.82 167 A 1 
ATOM 1291 C CD1 . LEU A 1 167 ? 12.133  13.802  3.895   1.00 87.58 167 A 1 
ATOM 1292 C CD2 . LEU A 1 167 ? 12.600  15.918  2.695   1.00 88.59 167 A 1 
ATOM 1293 N N   . ARG A 1 168 ? 16.047  12.642  0.079   1.00 92.51 168 A 1 
ATOM 1294 C CA  . ARG A 1 168 ? 17.464  12.374  -0.245  1.00 90.70 168 A 1 
ATOM 1295 C C   . ARG A 1 168 ? 17.871  12.790  -1.662  1.00 89.87 168 A 1 
ATOM 1296 O O   . ARG A 1 168 ? 19.062  12.861  -1.937  1.00 86.41 168 A 1 
ATOM 1297 C CB  . ARG A 1 168 ? 17.765  10.885  -0.034  1.00 89.99 168 A 1 
ATOM 1298 C CG  . ARG A 1 168 ? 17.815  10.505  1.448   1.00 83.60 168 A 1 
ATOM 1299 C CD  . ARG A 1 168 ? 18.020  8.992   1.567   1.00 80.98 168 A 1 
ATOM 1300 N NE  . ARG A 1 168 ? 18.083  8.554   2.978   1.00 75.35 168 A 1 
ATOM 1301 C CZ  . ARG A 1 168 ? 18.207  7.301   3.394   1.00 67.50 168 A 1 
ATOM 1302 N NH1 . ARG A 1 168 ? 18.301  6.297   2.566   1.00 62.90 168 A 1 
ATOM 1303 N NH2 . ARG A 1 168 ? 18.234  7.030   4.669   1.00 59.26 168 A 1 
ATOM 1304 N N   . GLN A 1 169 ? 16.910  13.006  -2.568  1.00 90.40 169 A 1 
ATOM 1305 C CA  . GLN A 1 169 ? 17.153  13.479  -3.936  1.00 89.02 169 A 1 
ATOM 1306 C C   . GLN A 1 169 ? 17.220  15.007  -4.032  1.00 89.59 169 A 1 
ATOM 1307 O O   . GLN A 1 169 ? 17.597  15.519  -5.088  1.00 86.83 169 A 1 
ATOM 1308 C CB  . GLN A 1 169 ? 16.050  12.951  -4.873  1.00 86.68 169 A 1 
ATOM 1309 C CG  . GLN A 1 169 ? 16.161  11.438  -5.124  1.00 78.78 169 A 1 
ATOM 1310 C CD  . GLN A 1 169 ? 14.931  10.844  -5.809  1.00 78.66 169 A 1 
ATOM 1311 O OE1 . GLN A 1 169 ? 14.079  11.491  -6.401  1.00 73.39 169 A 1 
ATOM 1312 N NE2 . GLN A 1 169 ? 14.779  9.538   -5.753  1.00 72.55 169 A 1 
ATOM 1313 N N   . LEU A 1 170 ? 16.808  15.735  -2.985  1.00 89.35 170 A 1 
ATOM 1314 C CA  . LEU A 1 170 ? 16.864  17.194  -2.951  1.00 89.08 170 A 1 
ATOM 1315 C C   . LEU A 1 170 ? 18.299  17.678  -2.750  1.00 89.18 170 A 1 
ATOM 1316 O O   . LEU A 1 170 ? 19.108  17.021  -2.093  1.00 86.63 170 A 1 
ATOM 1317 C CB  . LEU A 1 170 ? 15.945  17.753  -1.850  1.00 88.31 170 A 1 
ATOM 1318 C CG  . LEU A 1 170 ? 14.461  17.379  -1.997  1.00 85.40 170 A 1 
ATOM 1319 C CD1 . LEU A 1 170 ? 13.652  18.079  -0.905  1.00 79.78 170 A 1 
ATOM 1320 C CD2 . LEU A 1 170 ? 13.893  17.772  -3.357  1.00 80.99 170 A 1 
ATOM 1321 N N   . ASP A 1 171 ? 18.589  18.865  -3.292  1.00 89.88 171 A 1 
ATOM 1322 C CA  . ASP A 1 171 ? 19.804  19.595  -2.957  1.00 88.63 171 A 1 
ATOM 1323 C C   . ASP A 1 171 ? 19.812  19.920  -1.457  1.00 88.22 171 A 1 
ATOM 1324 O O   . ASP A 1 171 ? 18.809  20.372  -0.896  1.00 86.40 171 A 1 
ATOM 1325 C CB  . ASP A 1 171 ? 19.925  20.857  -3.822  1.00 87.72 171 A 1 
ATOM 1326 C CG  . ASP A 1 171 ? 21.329  21.463  -3.767  1.00 84.08 171 A 1 
ATOM 1327 O OD1 . ASP A 1 171 ? 21.945  21.422  -2.676  1.00 78.39 171 A 1 
ATOM 1328 O OD2 . ASP A 1 171 ? 21.786  21.912  -4.835  1.00 78.50 171 A 1 
ATOM 1329 N N   . LYS A 1 172 ? 20.942  19.648  -0.802  1.00 87.36 172 A 1 
ATOM 1330 C CA  . LYS A 1 172 ? 21.115  19.850  0.644   1.00 86.15 172 A 1 
ATOM 1331 C C   . LYS A 1 172 ? 21.015  21.319  1.045   1.00 87.59 172 A 1 
ATOM 1332 O O   . LYS A 1 172 ? 20.564  21.599  2.147   1.00 83.74 172 A 1 
ATOM 1333 C CB  . LYS A 1 172 ? 22.455  19.268  1.091   1.00 83.88 172 A 1 
ATOM 1334 C CG  . LYS A 1 172 ? 22.507  17.743  0.929   1.00 77.24 172 A 1 
ATOM 1335 C CD  . LYS A 1 172 ? 23.862  17.243  1.430   1.00 70.74 172 A 1 
ATOM 1336 C CE  . LYS A 1 172 ? 23.982  15.732  1.257   1.00 63.72 172 A 1 
ATOM 1337 N NZ  . LYS A 1 172 ? 25.331  15.287  1.679   1.00 54.09 172 A 1 
ATOM 1338 N N   . ASN A 1 173 ? 21.382  22.232  0.140   1.00 87.05 173 A 1 
ATOM 1339 C CA  . ASN A 1 173 ? 21.438  23.670  0.398   1.00 87.39 173 A 1 
ATOM 1340 C C   . ASN A 1 173 ? 20.128  24.381  0.031   1.00 88.98 173 A 1 
ATOM 1341 O O   . ASN A 1 173 ? 20.008  25.592  0.164   1.00 86.99 173 A 1 
ATOM 1342 C CB  . ASN A 1 173 ? 22.633  24.253  -0.370  1.00 86.31 173 A 1 
ATOM 1343 C CG  . ASN A 1 173 ? 23.968  23.604  -0.030  1.00 83.74 173 A 1 
ATOM 1344 O OD1 . ASN A 1 173 ? 24.164  22.914  0.958   1.00 75.12 173 A 1 
ATOM 1345 N ND2 . ASN A 1 173 ? 24.945  23.763  -0.880  1.00 76.27 173 A 1 
ATOM 1346 N N   . LEU A 1 174 ? 19.108  23.651  -0.444  1.00 86.42 174 A 1 
ATOM 1347 C CA  . LEU A 1 174 ? 17.878  24.237  -0.977  1.00 87.17 174 A 1 
ATOM 1348 C C   . LEU A 1 174 ? 17.048  24.964  0.094   1.00 88.62 174 A 1 
ATOM 1349 O O   . LEU A 1 174 ? 16.408  25.972  -0.195  1.00 86.72 174 A 1 
ATOM 1350 C CB  . LEU A 1 174 ? 17.111  23.106  -1.682  1.00 85.19 174 A 1 
ATOM 1351 C CG  . LEU A 1 174 ? 15.916  23.591  -2.513  1.00 78.89 174 A 1 
ATOM 1352 C CD1 . LEU A 1 174 ? 15.976  23.019  -3.926  1.00 73.89 174 A 1 
ATOM 1353 C CD2 . LEU A 1 174 ? 14.613  23.136  -1.869  1.00 74.44 174 A 1 
ATOM 1354 N N   . LEU A 1 175 ? 17.059  24.461  1.335   1.00 86.22 175 A 1 
ATOM 1355 C CA  . LEU A 1 175 ? 16.429  25.141  2.466   1.00 85.73 175 A 1 
ATOM 1356 C C   . LEU A 1 175 ? 17.216  26.396  2.861   1.00 88.12 175 A 1 
ATOM 1357 O O   . LEU A 1 175 ? 16.601  27.441  3.063   1.00 87.42 175 A 1 
ATOM 1358 C CB  . LEU A 1 175 ? 16.288  24.171  3.651   1.00 83.20 175 A 1 
ATOM 1359 C CG  . LEU A 1 175 ? 15.613  24.789  4.896   1.00 77.58 175 A 1 
ATOM 1360 C CD1 . LEU A 1 175 ? 14.175  25.238  4.634   1.00 71.92 175 A 1 
ATOM 1361 C CD2 . LEU A 1 175 ? 15.590  23.763  6.033   1.00 70.79 175 A 1 
ATOM 1362 N N   . GLU A 1 176 ? 18.547  26.297  2.952   1.00 87.56 176 A 1 
ATOM 1363 C CA  . GLU A 1 176 ? 19.429  27.411  3.331   1.00 88.19 176 A 1 
ATOM 1364 C C   . GLU A 1 176 ? 19.312  28.559  2.322   1.00 90.25 176 A 1 
ATOM 1365 O O   . GLU A 1 176 ? 19.024  29.686  2.721   1.00 88.65 176 A 1 
ATOM 1366 C CB  . GLU A 1 176 ? 20.882  26.916  3.467   1.00 85.78 176 A 1 
ATOM 1367 C CG  . GLU A 1 176 ? 21.040  25.950  4.660   1.00 77.13 176 A 1 
ATOM 1368 C CD  . GLU A 1 176 ? 22.444  25.331  4.804   1.00 71.40 176 A 1 
ATOM 1369 O OE1 . GLU A 1 176 ? 22.622  24.555  5.775   1.00 64.01 176 A 1 
ATOM 1370 O OE2 . GLU A 1 176 ? 23.305  25.549  3.930   1.00 63.35 176 A 1 
ATOM 1371 N N   . ALA A 1 177 ? 19.349  28.261  1.016   1.00 89.17 177 A 1 
ATOM 1372 C CA  . ALA A 1 177 ? 19.151  29.255  -0.040  1.00 89.39 177 A 1 
ATOM 1373 C C   . ALA A 1 177 ? 17.796  29.987  0.059   1.00 90.77 177 A 1 
ATOM 1374 O O   . ALA A 1 177 ? 17.706  31.182  -0.211  1.00 89.83 177 A 1 
ATOM 1375 C CB  . ALA A 1 177 ? 19.291  28.533  -1.387  1.00 89.05 177 A 1 
ATOM 1376 N N   . ALA A 1 178 ? 16.722  29.280  0.460   1.00 88.64 178 A 1 
ATOM 1377 C CA  . ALA A 1 178 ? 15.422  29.924  0.666   1.00 87.82 178 A 1 
ATOM 1378 C C   . ALA A 1 178 ? 15.413  30.853  1.899   1.00 89.21 178 A 1 
ATOM 1379 O O   . ALA A 1 178 ? 14.755  31.895  1.872   1.00 88.73 178 A 1 
ATOM 1380 C CB  . ALA A 1 178 ? 14.343  28.837  0.765   1.00 87.38 178 A 1 
ATOM 1381 N N   . LEU A 1 179 ? 16.124  30.480  2.972   1.00 88.17 179 A 1 
ATOM 1382 C CA  . LEU A 1 179 ? 16.277  31.312  4.172   1.00 87.23 179 A 1 
ATOM 1383 C C   . LEU A 1 179 ? 17.135  32.555  3.889   1.00 89.38 179 A 1 
ATOM 1384 O O   . LEU A 1 179 ? 16.772  33.645  4.330   1.00 88.72 179 A 1 
ATOM 1385 C CB  . LEU A 1 179 ? 16.880  30.473  5.314   1.00 86.14 179 A 1 
ATOM 1386 C CG  . LEU A 1 179 ? 16.001  29.309  5.808   1.00 82.52 179 A 1 
ATOM 1387 C CD1 . LEU A 1 179 ? 16.774  28.455  6.813   1.00 75.35 179 A 1 
ATOM 1388 C CD2 . LEU A 1 179 ? 14.717  29.794  6.475   1.00 77.26 179 A 1 
ATOM 1389 N N   . ASP A 1 180 ? 18.200  32.425  3.088   1.00 92.32 180 A 1 
ATOM 1390 C CA  . ASP A 1 180 ? 19.071  33.535  2.670   1.00 93.83 180 A 1 
ATOM 1391 C C   . ASP A 1 180 ? 18.325  34.570  1.813   1.00 94.44 180 A 1 
ATOM 1392 O O   . ASP A 1 180 ? 18.599  35.769  1.883   1.00 91.73 180 A 1 
ATOM 1393 C CB  . ASP A 1 180 ? 20.276  32.984  1.886   1.00 93.24 180 A 1 
ATOM 1394 C CG  . ASP A 1 180 ? 21.270  32.189  2.736   1.00 88.73 180 A 1 
ATOM 1395 O OD1 . ASP A 1 180 ? 21.236  32.326  3.980   1.00 84.07 180 A 1 
ATOM 1396 O OD2 . ASP A 1 180 ? 22.078  31.463  2.111   1.00 84.88 180 A 1 
ATOM 1397 N N   . LEU A 1 181 ? 17.304  34.137  1.064   1.00 91.06 181 A 1 
ATOM 1398 C CA  . LEU A 1 181 ? 16.376  35.019  0.345   1.00 91.26 181 A 1 
ATOM 1399 C C   . LEU A 1 181 ? 15.313  35.680  1.255   1.00 91.96 181 A 1 
ATOM 1400 O O   . LEU A 1 181 ? 14.389  36.327  0.755   1.00 89.19 181 A 1 
ATOM 1401 C CB  . LEU A 1 181 ? 15.749  34.234  -0.820  1.00 91.25 181 A 1 
ATOM 1402 C CG  . LEU A 1 181 ? 16.737  33.867  -1.947  1.00 89.33 181 A 1 
ATOM 1403 C CD1 . LEU A 1 181 ? 16.045  32.920  -2.929  1.00 82.63 181 A 1 
ATOM 1404 C CD2 . LEU A 1 181 ? 17.219  35.093  -2.720  1.00 83.99 181 A 1 
ATOM 1405 N N   . GLY A 1 182 ? 15.409  35.516  2.583   1.00 91.87 182 A 1 
ATOM 1406 C CA  . GLY A 1 182 ? 14.521  36.143  3.573   1.00 91.97 182 A 1 
ATOM 1407 C C   . GLY A 1 182 ? 13.233  35.366  3.868   1.00 92.74 182 A 1 
ATOM 1408 O O   . GLY A 1 182 ? 12.343  35.882  4.549   1.00 89.21 182 A 1 
ATOM 1409 N N   . ALA A 1 183 ? 13.089  34.120  3.391   1.00 90.15 183 A 1 
ATOM 1410 C CA  . ALA A 1 183 ? 11.920  33.303  3.705   1.00 89.14 183 A 1 
ATOM 1411 C C   . ALA A 1 183 ? 11.949  32.826  5.170   1.00 89.35 183 A 1 
ATOM 1412 O O   . ALA A 1 183 ? 12.955  32.343  5.677   1.00 87.75 183 A 1 
ATOM 1413 C CB  . ALA A 1 183 ? 11.826  32.128  2.722   1.00 87.74 183 A 1 
ATOM 1414 N N   . LYS A 1 184 ? 10.800  32.869  5.862   1.00 91.29 184 A 1 
ATOM 1415 C CA  . LYS A 1 184 ? 10.659  32.238  7.187   1.00 90.38 184 A 1 
ATOM 1416 C C   . LYS A 1 184 ? 10.791  30.708  7.069   1.00 90.75 184 A 1 
ATOM 1417 O O   . LYS A 1 184 ? 10.286  30.155  6.089   1.00 88.80 184 A 1 
ATOM 1418 C CB  . LYS A 1 184 ? 9.320   32.629  7.842   1.00 89.47 184 A 1 
ATOM 1419 C CG  . LYS A 1 184 ? 9.231   34.131  8.160   1.00 85.16 184 A 1 
ATOM 1420 C CD  . LYS A 1 184 ? 7.912   34.482  8.875   1.00 79.02 184 A 1 
ATOM 1421 C CE  . LYS A 1 184 ? 7.863   35.990  9.163   1.00 74.19 184 A 1 
ATOM 1422 N NZ  . LYS A 1 184 ? 6.621   36.399  9.872   1.00 63.96 184 A 1 
ATOM 1423 N N   . PRO A 1 185 ? 11.345  29.978  8.074   1.00 89.67 185 A 1 
ATOM 1424 C CA  . PRO A 1 185 ? 11.591  28.529  7.993   1.00 88.13 185 A 1 
ATOM 1425 C C   . PRO A 1 185 ? 10.366  27.695  7.592   1.00 89.22 185 A 1 
ATOM 1426 O O   . PRO A 1 185 ? 10.433  26.854  6.694   1.00 88.08 185 A 1 
ATOM 1427 C CB  . PRO A 1 185 ? 12.103  28.131  9.383   1.00 86.45 185 A 1 
ATOM 1428 C CG  . PRO A 1 185 ? 12.790  29.401  9.883   1.00 83.42 185 A 1 
ATOM 1429 C CD  . PRO A 1 185 ? 11.935  30.519  9.298   1.00 85.98 185 A 1 
ATOM 1430 N N   . LEU A 1 186 ? 9.206   27.965  8.209   1.00 89.48 186 A 1 
ATOM 1431 C CA  . LEU A 1 186 ? 7.955   27.270  7.884   1.00 89.38 186 A 1 
ATOM 1432 C C   . LEU A 1 186 ? 7.481   27.570  6.451   1.00 90.06 186 A 1 
ATOM 1433 O O   . LEU A 1 186 ? 6.994   26.682  5.759   1.00 89.36 186 A 1 
ATOM 1434 C CB  . LEU A 1 186 ? 6.885   27.658  8.928   1.00 89.01 186 A 1 
ATOM 1435 C CG  . LEU A 1 186 ? 5.569   26.865  8.798   1.00 80.46 186 A 1 
ATOM 1436 C CD1 . LEU A 1 186 ? 5.769   25.379  9.090   1.00 74.14 186 A 1 
ATOM 1437 C CD2 . LEU A 1 186 ? 4.541   27.419  9.787   1.00 74.49 186 A 1 
ATOM 1438 N N   . TYR A 1 187 ? 7.638   28.814  5.992   1.00 90.04 187 A 1 
ATOM 1439 C CA  . TYR A 1 187 ? 7.285   29.211  4.630   1.00 90.05 187 A 1 
ATOM 1440 C C   . TYR A 1 187 ? 8.201   28.538  3.602   1.00 90.60 187 A 1 
ATOM 1441 O O   . TYR A 1 187 ? 7.710   27.974  2.627   1.00 89.28 187 A 1 
ATOM 1442 C CB  . TYR A 1 187 ? 7.330   30.738  4.509   1.00 89.49 187 A 1 
ATOM 1443 C CG  . TYR A 1 187 ? 6.871   31.245  3.154   1.00 87.85 187 A 1 
ATOM 1444 C CD1 . TYR A 1 187 ? 7.794   31.389  2.101   1.00 81.33 187 A 1 
ATOM 1445 C CD2 . TYR A 1 187 ? 5.516   31.565  2.950   1.00 82.44 187 A 1 
ATOM 1446 C CE1 . TYR A 1 187 ? 7.364   31.855  0.844   1.00 79.49 187 A 1 
ATOM 1447 C CE2 . TYR A 1 187 ? 5.081   32.033  1.694   1.00 79.71 187 A 1 
ATOM 1448 C CZ  . TYR A 1 187 ? 6.010   32.179  0.642   1.00 81.87 187 A 1 
ATOM 1449 O OH  . TYR A 1 187 ? 5.596   32.633  -0.570  1.00 78.96 187 A 1 
ATOM 1450 N N   . ALA A 1 188 ? 9.525   28.531  3.849   1.00 88.46 188 A 1 
ATOM 1451 C CA  . ALA A 1 188 ? 10.508  27.842  3.015   1.00 87.50 188 A 1 
ATOM 1452 C C   . ALA A 1 188 ? 10.205  26.337  2.911   1.00 88.66 188 A 1 
ATOM 1453 O O   . ALA A 1 188 ? 10.162  25.778  1.814   1.00 88.08 188 A 1 
ATOM 1454 C CB  . ALA A 1 188 ? 11.903  28.101  3.605   1.00 87.29 188 A 1 
ATOM 1455 N N   . PHE A 1 189 ? 9.878   25.684  4.034   1.00 89.27 189 A 1 
ATOM 1456 C CA  . PHE A 1 189 ? 9.475   24.279  4.024   1.00 88.49 189 A 1 
ATOM 1457 C C   . PHE A 1 189 ? 8.204   24.045  3.189   1.00 89.93 189 A 1 
ATOM 1458 O O   . PHE A 1 189 ? 8.206   23.222  2.276   1.00 89.62 189 A 1 
ATOM 1459 C CB  . PHE A 1 189 ? 9.300   23.782  5.466   1.00 88.40 189 A 1 
ATOM 1460 C CG  . PHE A 1 189 ? 8.842   22.337  5.516   1.00 88.06 189 A 1 
ATOM 1461 C CD1 . PHE A 1 189 ? 7.491   22.027  5.768   1.00 83.49 189 A 1 
ATOM 1462 C CD2 . PHE A 1 189 ? 9.750   21.306  5.222   1.00 84.37 189 A 1 
ATOM 1463 C CE1 . PHE A 1 189 ? 7.051   20.696  5.721   1.00 82.38 189 A 1 
ATOM 1464 C CE2 . PHE A 1 189 ? 9.308   19.974  5.169   1.00 82.74 189 A 1 
ATOM 1465 C CZ  . PHE A 1 189 ? 7.957   19.668  5.416   1.00 83.51 189 A 1 
ATOM 1466 N N   . MET A 1 190 ? 7.130   24.799  3.456   1.00 91.62 190 A 1 
ATOM 1467 C CA  . MET A 1 190 ? 5.824   24.593  2.811   1.00 91.68 190 A 1 
ATOM 1468 C C   . MET A 1 190 ? 5.823   24.944  1.316   1.00 92.18 190 A 1 
ATOM 1469 O O   . MET A 1 190 ? 5.108   24.308  0.538   1.00 90.43 190 A 1 
ATOM 1470 C CB  . MET A 1 190 ? 4.748   25.416  3.544   1.00 91.65 190 A 1 
ATOM 1471 C CG  . MET A 1 190 ? 4.448   24.876  4.948   1.00 84.24 190 A 1 
ATOM 1472 S SD  . MET A 1 190 ? 3.652   23.242  4.996   1.00 77.53 190 A 1 
ATOM 1473 C CE  . MET A 1 190 ? 1.939   23.678  4.593   1.00 64.70 190 A 1 
ATOM 1474 N N   . ARG A 1 191 ? 6.595   25.948  0.893   1.00 92.38 191 A 1 
ATOM 1475 C CA  . ARG A 1 191 ? 6.596   26.447  -0.496  1.00 92.14 191 A 1 
ATOM 1476 C C   . ARG A 1 191 ? 7.726   25.892  -1.355  1.00 92.52 191 A 1 
ATOM 1477 O O   . ARG A 1 191 ? 7.565   25.859  -2.570  1.00 89.21 191 A 1 
ATOM 1478 C CB  . ARG A 1 191 ? 6.615   27.983  -0.500  1.00 91.71 191 A 1 
ATOM 1479 C CG  . ARG A 1 191 ? 5.325   28.622  0.044   1.00 86.72 191 A 1 
ATOM 1480 C CD  . ARG A 1 191 ? 4.129   28.365  -0.890  1.00 83.37 191 A 1 
ATOM 1481 N NE  . ARG A 1 191 ? 2.943   29.133  -0.475  1.00 78.00 191 A 1 
ATOM 1482 C CZ  . ARG A 1 191 ? 1.841   29.315  -1.184  1.00 70.48 191 A 1 
ATOM 1483 N NH1 . ARG A 1 191 ? 1.690   28.794  -2.371  1.00 64.52 191 A 1 
ATOM 1484 N NH2 . ARG A 1 191 ? 0.863   30.038  -0.710  1.00 63.32 191 A 1 
ATOM 1485 N N   . VAL A 1 192 ? 8.847   25.457  -0.752  1.00 91.68 192 A 1 
ATOM 1486 C CA  . VAL A 1 192 ? 10.031  25.018  -1.503  1.00 91.27 192 A 1 
ATOM 1487 C C   . VAL A 1 192 ? 10.243  23.511  -1.366  1.00 92.03 192 A 1 
ATOM 1488 O O   . VAL A 1 192 ? 10.350  22.824  -2.381  1.00 90.82 192 A 1 
ATOM 1489 C CB  . VAL A 1 192 ? 11.287  25.826  -1.106  1.00 90.40 192 A 1 
ATOM 1490 C CG1 . VAL A 1 192 ? 12.464  25.492  -2.013  1.00 84.90 192 A 1 
ATOM 1491 C CG2 . VAL A 1 192 ? 11.037  27.343  -1.203  1.00 86.01 192 A 1 
ATOM 1492 N N   . ILE A 1 193 ? 10.256  22.967  -0.143  1.00 91.73 193 A 1 
ATOM 1493 C CA  . ILE A 1 193 ? 10.558  21.545  0.089   1.00 91.51 193 A 1 
ATOM 1494 C C   . ILE A 1 193 ? 9.327   20.669  -0.146  1.00 92.10 193 A 1 
ATOM 1495 O O   . ILE A 1 193 ? 9.388   19.716  -0.929  1.00 91.15 193 A 1 
ATOM 1496 C CB  . ILE A 1 193 ? 11.167  21.327  1.496   1.00 90.89 193 A 1 
ATOM 1497 C CG1 . ILE A 1 193 ? 12.487  22.123  1.616   1.00 85.56 193 A 1 
ATOM 1498 C CG2 . ILE A 1 193 ? 11.390  19.830  1.774   1.00 85.79 193 A 1 
ATOM 1499 C CD1 . ILE A 1 193 ? 13.181  21.980  2.962   1.00 77.17 193 A 1 
ATOM 1500 N N   . LEU A 1 194 ? 8.203   20.985  0.505   1.00 91.62 194 A 1 
ATOM 1501 C CA  . LEU A 1 194 ? 6.998   20.157  0.478   1.00 91.99 194 A 1 
ATOM 1502 C C   . LEU A 1 194 ? 6.484   19.879  -0.949  1.00 92.33 194 A 1 
ATOM 1503 O O   . LEU A 1 194 ? 6.207   18.712  -1.234  1.00 91.12 194 A 1 
ATOM 1504 C CB  . LEU A 1 194 ? 5.931   20.761  1.416   1.00 92.13 194 A 1 
ATOM 1505 C CG  . LEU A 1 194 ? 4.631   19.936  1.526   1.00 89.39 194 A 1 
ATOM 1506 C CD1 . LEU A 1 194 ? 4.875   18.576  2.186   1.00 83.70 194 A 1 
ATOM 1507 C CD2 . LEU A 1 194 ? 3.601   20.694  2.353   1.00 84.96 194 A 1 
ATOM 1508 N N   . PRO A 1 195 ? 6.419   20.841  -1.890  1.00 92.17 195 A 1 
ATOM 1509 C CA  . PRO A 1 195 ? 5.984   20.560  -3.264  1.00 91.22 195 A 1 
ATOM 1510 C C   . PRO A 1 195 ? 6.879   19.551  -3.998  1.00 91.06 195 A 1 
ATOM 1511 O O   . PRO A 1 195 ? 6.387   18.762  -4.804  1.00 89.30 195 A 1 
ATOM 1512 C CB  . PRO A 1 195 ? 5.969   21.916  -3.973  1.00 90.51 195 A 1 
ATOM 1513 C CG  . PRO A 1 195 ? 5.790   22.918  -2.833  1.00 89.04 195 A 1 
ATOM 1514 C CD  . PRO A 1 195 ? 6.604   22.277  -1.721  1.00 91.56 195 A 1 
ATOM 1515 N N   . GLN A 1 196 ? 8.185   19.520  -3.701  1.00 91.93 196 A 1 
ATOM 1516 C CA  . GLN A 1 196 ? 9.133   18.606  -4.350  1.00 90.75 196 A 1 
ATOM 1517 C C   . GLN A 1 196 ? 9.039   17.174  -3.812  1.00 90.89 196 A 1 
ATOM 1518 O O   . GLN A 1 196 ? 9.243   16.212  -4.560  1.00 88.34 196 A 1 
ATOM 1519 C CB  . GLN A 1 196 ? 10.564  19.133  -4.195  1.00 89.72 196 A 1 
ATOM 1520 C CG  . GLN A 1 196 ? 10.767  20.488  -4.884  1.00 85.01 196 A 1 
ATOM 1521 C CD  . GLN A 1 196 ? 12.226  20.903  -4.913  1.00 81.85 196 A 1 
ATOM 1522 O OE1 . GLN A 1 196 ? 13.118  20.102  -5.151  1.00 75.01 196 A 1 
ATOM 1523 N NE2 . GLN A 1 196 ? 12.526  22.164  -4.715  1.00 71.28 196 A 1 
ATOM 1524 N N   . ILE A 1 197 ? 8.691   17.012  -2.526  1.00 91.84 197 A 1 
ATOM 1525 C CA  . ILE A 1 197 ? 8.486   15.693  -1.907  1.00 92.40 197 A 1 
ATOM 1526 C C   . ILE A 1 197 ? 7.031   15.216  -1.984  1.00 92.66 197 A 1 
ATOM 1527 O O   . ILE A 1 197 ? 6.767   14.047  -1.704  1.00 91.65 197 A 1 
ATOM 1528 C CB  . ILE A 1 197 ? 9.038   15.647  -0.467  1.00 92.53 197 A 1 
ATOM 1529 C CG1 . ILE A 1 197 ? 8.241   16.548  0.492   1.00 90.40 197 A 1 
ATOM 1530 C CG2 . ILE A 1 197 ? 10.533  15.992  -0.475  1.00 89.40 197 A 1 
ATOM 1531 C CD1 . ILE A 1 197 ? 8.616   16.395  1.968   1.00 88.86 197 A 1 
ATOM 1532 N N   . MET A 1 198 ? 6.098   16.083  -2.409  1.00 93.13 198 A 1 
ATOM 1533 C CA  . MET A 1 198 ? 4.661   15.791  -2.496  1.00 92.63 198 A 1 
ATOM 1534 C C   . MET A 1 198 ? 4.328   14.486  -3.246  1.00 92.12 198 A 1 
ATOM 1535 O O   . MET A 1 198 ? 3.460   13.758  -2.764  1.00 90.75 198 A 1 
ATOM 1536 C CB  . MET A 1 198 ? 3.921   16.996  -3.109  1.00 92.66 198 A 1 
ATOM 1537 C CG  . MET A 1 198 ? 2.403   16.867  -3.031  1.00 84.76 198 A 1 
ATOM 1538 S SD  . MET A 1 198 ? 1.725   16.818  -1.349  1.00 81.48 198 A 1 
ATOM 1539 C CE  . MET A 1 198 ? 1.986   18.534  -0.834  1.00 69.05 198 A 1 
ATOM 1540 N N   . PRO A 1 199 ? 5.015   14.103  -4.351  1.00 90.56 199 A 1 
ATOM 1541 C CA  . PRO A 1 199 ? 4.788   12.800  -4.972  1.00 89.71 199 A 1 
ATOM 1542 C C   . PRO A 1 199 ? 5.016   11.630  -4.008  1.00 90.95 199 A 1 
ATOM 1543 O O   . PRO A 1 199 ? 4.220   10.698  -3.997  1.00 89.95 199 A 1 
ATOM 1544 C CB  . PRO A 1 199 ? 5.742   12.740  -6.169  1.00 87.59 199 A 1 
ATOM 1545 C CG  . PRO A 1 199 ? 5.966   14.212  -6.517  1.00 84.45 199 A 1 
ATOM 1546 C CD  . PRO A 1 199 ? 5.960   14.876  -5.145  1.00 87.84 199 A 1 
ATOM 1547 N N   . GLY A 1 200 ? 6.068   11.689  -3.169  1.00 90.93 200 A 1 
ATOM 1548 C CA  . GLY A 1 200 ? 6.359   10.682  -2.147  1.00 91.15 200 A 1 
ATOM 1549 C C   . GLY A 1 200 ? 5.342   10.691  -1.004  1.00 92.87 200 A 1 
ATOM 1550 O O   . GLY A 1 200 ? 4.919   9.628   -0.566  1.00 92.63 200 A 1 
ATOM 1551 N N   . VAL A 1 201 ? 4.884   11.878  -0.577  1.00 93.02 201 A 1 
ATOM 1552 C CA  . VAL A 1 201 ? 3.836   12.039  0.446   1.00 93.94 201 A 1 
ATOM 1553 C C   . VAL A 1 201 ? 2.516   11.423  -0.025  1.00 93.99 201 A 1 
ATOM 1554 O O   . VAL A 1 201 ? 1.902   10.658  0.709   1.00 92.94 201 A 1 
ATOM 1555 C CB  . VAL A 1 201 ? 3.641   13.525  0.814   1.00 94.46 201 A 1 
ATOM 1556 C CG1 . VAL A 1 201 ? 2.543   13.720  1.863   1.00 92.63 201 A 1 
ATOM 1557 C CG2 . VAL A 1 201 ? 4.926   14.146  1.376   1.00 92.38 201 A 1 
ATOM 1558 N N   . ILE A 1 202 ? 2.101   11.690  -1.268  1.00 93.51 202 A 1 
ATOM 1559 C CA  . ILE A 1 202 ? 0.872   11.128  -1.849  1.00 92.80 202 A 1 
ATOM 1560 C C   . ILE A 1 202 ? 0.978   9.606   -1.989  1.00 92.67 202 A 1 
ATOM 1561 O O   . ILE A 1 202 ? 0.036   8.902   -1.636  1.00 91.55 202 A 1 
ATOM 1562 C CB  . ILE A 1 202 ? 0.542   11.800  -3.200  1.00 92.09 202 A 1 
ATOM 1563 C CG1 . ILE A 1 202 ? 0.164   13.286  -2.995  1.00 88.29 202 A 1 
ATOM 1564 C CG2 . ILE A 1 202 ? -0.615  11.072  -3.916  1.00 87.29 202 A 1 
ATOM 1565 C CD1 . ILE A 1 202 ? 0.118   14.099  -4.297  1.00 79.48 202 A 1 
ATOM 1566 N N   . THR A 1 203 ? 2.111   9.073   -2.480  1.00 92.95 203 A 1 
ATOM 1567 C CA  . THR A 1 203 ? 2.327   7.622   -2.549  1.00 92.04 203 A 1 
ATOM 1568 C C   . THR A 1 203 ? 2.269   6.992   -1.160  1.00 92.91 203 A 1 
ATOM 1569 O O   . THR A 1 203 ? 1.572   5.998   -0.984  1.00 92.36 203 A 1 
ATOM 1570 C CB  . THR A 1 203 ? 3.661   7.284   -3.234  1.00 90.59 203 A 1 
ATOM 1571 O OG1 . THR A 1 203 ? 3.633   7.711   -4.579  1.00 85.26 203 A 1 
ATOM 1572 C CG2 . THR A 1 203 ? 3.945   5.787   -3.273  1.00 85.07 203 A 1 
ATOM 1573 N N   . GLY A 1 204 ? 2.923   7.594   -0.153  1.00 92.67 204 A 1 
ATOM 1574 C CA  . GLY A 1 204 ? 2.877   7.135   1.236   1.00 92.90 204 A 1 
ATOM 1575 C C   . GLY A 1 204 ? 1.468   7.156   1.828   1.00 93.86 204 A 1 
ATOM 1576 O O   . GLY A 1 204 ? 1.054   6.176   2.436   1.00 93.54 204 A 1 
ATOM 1577 N N   . ALA A 1 205 ? 0.686   8.218   1.588   1.00 93.38 205 A 1 
ATOM 1578 C CA  . ALA A 1 205 ? -0.709  8.323   2.015   1.00 93.12 205 A 1 
ATOM 1579 C C   . ALA A 1 205 ? -1.599  7.240   1.390   1.00 92.92 205 A 1 
ATOM 1580 O O   . ALA A 1 205 ? -2.397  6.610   2.077   1.00 92.06 205 A 1 
ATOM 1581 C CB  . ALA A 1 205 ? -1.228  9.721   1.644   1.00 93.51 205 A 1 
ATOM 1582 N N   . MET A 1 206 ? -1.447  6.990   0.084   1.00 92.61 206 A 1 
ATOM 1583 C CA  . MET A 1 206 ? -2.202  5.949   -0.615  1.00 91.45 206 A 1 
ATOM 1584 C C   . MET A 1 206 ? -1.827  4.545   -0.126  1.00 91.41 206 A 1 
ATOM 1585 O O   . MET A 1 206 ? -2.714  3.711   0.040   1.00 89.50 206 A 1 
ATOM 1586 C CB  . MET A 1 206 ? -1.973  6.052   -2.128  1.00 90.02 206 A 1 
ATOM 1587 C CG  . MET A 1 206 ? -2.642  7.283   -2.750  1.00 84.29 206 A 1 
ATOM 1588 S SD  . MET A 1 206 ? -2.388  7.451   -4.546  1.00 75.60 206 A 1 
ATOM 1589 C CE  . MET A 1 206 ? -3.405  6.060   -5.122  1.00 64.95 206 A 1 
ATOM 1590 N N   . LEU A 1 207 ? -0.534  4.275   0.130   1.00 92.96 207 A 1 
ATOM 1591 C CA  . LEU A 1 207 ? -0.075  3.014   0.718   1.00 92.64 207 A 1 
ATOM 1592 C C   . LEU A 1 207 ? -0.640  2.826   2.124   1.00 93.41 207 A 1 
ATOM 1593 O O   . LEU A 1 207 ? -1.219  1.780   2.397   1.00 92.90 207 A 1 
ATOM 1594 C CB  . LEU A 1 207 ? 1.463   2.963   0.743   1.00 91.83 207 A 1 
ATOM 1595 C CG  . LEU A 1 207 ? 2.118   2.708   -0.626  1.00 84.67 207 A 1 
ATOM 1596 C CD1 . LEU A 1 207 ? 3.630   2.889   -0.518  1.00 79.61 207 A 1 
ATOM 1597 C CD2 . LEU A 1 207 ? 1.849   1.293   -1.138  1.00 78.84 207 A 1 
ATOM 1598 N N   . ALA A 1 208 ? -0.555  3.844   2.986   1.00 94.24 208 A 1 
ATOM 1599 C CA  . ALA A 1 208 ? -1.113  3.823   4.337   1.00 94.36 208 A 1 
ATOM 1600 C C   . ALA A 1 208 ? -2.618  3.520   4.328   1.00 94.25 208 A 1 
ATOM 1601 O O   . ALA A 1 208 ? -3.081  2.647   5.054   1.00 93.63 208 A 1 
ATOM 1602 C CB  . ALA A 1 208 ? -0.824  5.177   4.997   1.00 94.90 208 A 1 
ATOM 1603 N N   . PHE A 1 209 ? -3.384  4.183   3.451   1.00 93.18 209 A 1 
ATOM 1604 C CA  . PHE A 1 209 ? -4.818  3.946   3.303   1.00 92.35 209 A 1 
ATOM 1605 C C   . PHE A 1 209 ? -5.136  2.524   2.823   1.00 92.55 209 A 1 
ATOM 1606 O O   . PHE A 1 209 ? -6.003  1.866   3.390   1.00 91.58 209 A 1 
ATOM 1607 C CB  . PHE A 1 209 ? -5.378  4.987   2.335   1.00 91.72 209 A 1 
ATOM 1608 C CG  . PHE A 1 209 ? -6.872  4.886   2.124   1.00 91.23 209 A 1 
ATOM 1609 C CD1 . PHE A 1 209 ? -7.389  4.441   0.894   1.00 87.71 209 A 1 
ATOM 1610 C CD2 . PHE A 1 209 ? -7.748  5.261   3.156   1.00 88.50 209 A 1 
ATOM 1611 C CE1 . PHE A 1 209 ? -8.778  4.401   0.690   1.00 87.33 209 A 1 
ATOM 1612 C CE2 . PHE A 1 209 ? -9.134  5.217   2.954   1.00 87.81 209 A 1 
ATOM 1613 C CZ  . PHE A 1 209 ? -9.651  4.794   1.718   1.00 88.80 209 A 1 
ATOM 1614 N N   . THR A 1 210 ? -4.417  2.031   1.801   1.00 93.36 210 A 1 
ATOM 1615 C CA  . THR A 1 210 ? -4.618  0.678   1.258   1.00 92.34 210 A 1 
ATOM 1616 C C   . THR A 1 210 ? -4.299  -0.391  2.299   1.00 92.36 210 A 1 
ATOM 1617 O O   . THR A 1 210 ? -5.108  -1.287  2.508   1.00 90.21 210 A 1 
ATOM 1618 C CB  . THR A 1 210 ? -3.767  0.457   -0.002  1.00 91.07 210 A 1 
ATOM 1619 O OG1 . THR A 1 210 ? -4.069  1.438   -0.971  1.00 83.38 210 A 1 
ATOM 1620 C CG2 . THR A 1 210 ? -4.030  -0.892  -0.660  1.00 82.46 210 A 1 
ATOM 1621 N N   . LEU A 1 211 ? -3.166  -0.271  3.002   1.00 94.23 211 A 1 
ATOM 1622 C CA  . LEU A 1 211 ? -2.756  -1.204  4.056   1.00 93.59 211 A 1 
ATOM 1623 C C   . LEU A 1 211 ? -3.733  -1.190  5.231   1.00 93.60 211 A 1 
ATOM 1624 O O   . LEU A 1 211 ? -4.078  -2.248  5.738   1.00 92.31 211 A 1 
ATOM 1625 C CB  . LEU A 1 211 ? -1.341  -0.843  4.535   1.00 93.04 211 A 1 
ATOM 1626 C CG  . LEU A 1 211 ? -0.229  -1.148  3.516   1.00 87.77 211 A 1 
ATOM 1627 C CD1 . LEU A 1 211 ? 1.075   -0.502  3.980   1.00 81.76 211 A 1 
ATOM 1628 C CD2 . LEU A 1 211 ? 0.014   -2.647  3.350   1.00 81.29 211 A 1 
ATOM 1629 N N   . SER A 1 212 ? -4.235  -0.008  5.628   1.00 95.07 212 A 1 
ATOM 1630 C CA  . SER A 1 212 ? -5.203  0.104   6.722   1.00 95.06 212 A 1 
ATOM 1631 C C   . SER A 1 212 ? -6.562  -0.521  6.389   1.00 94.55 212 A 1 
ATOM 1632 O O   . SER A 1 212 ? -7.198  -1.090  7.268   1.00 92.87 212 A 1 
ATOM 1633 C CB  . SER A 1 212 ? -5.379  1.572   7.091   1.00 95.18 212 A 1 
ATOM 1634 O OG  . SER A 1 212 ? -6.249  1.700   8.194   1.00 86.70 212 A 1 
ATOM 1635 N N   . ILE A 1 213 ? -7.033  -0.430  5.136   1.00 93.18 213 A 1 
ATOM 1636 C CA  . ILE A 1 213 ? -8.314  -1.034  4.717   1.00 91.76 213 A 1 
ATOM 1637 C C   . ILE A 1 213 ? -8.229  -2.560  4.642   1.00 90.24 213 A 1 
ATOM 1638 O O   . ILE A 1 213 ? -9.201  -3.237  4.984   1.00 85.83 213 A 1 
ATOM 1639 C CB  . ILE A 1 213 ? -8.764  -0.412  3.375   1.00 89.72 213 A 1 
ATOM 1640 C CG1 . ILE A 1 213 ? -9.324  0.997   3.660   1.00 81.08 213 A 1 
ATOM 1641 C CG2 . ILE A 1 213 ? -9.812  -1.266  2.647   1.00 78.92 213 A 1 
ATOM 1642 C CD1 . ILE A 1 213 ? -9.792  1.732   2.407   1.00 72.92 213 A 1 
ATOM 1643 N N   . ASP A 1 214 ? -7.094  -3.102  4.184   1.00 90.82 214 A 1 
ATOM 1644 C CA  . ASP A 1 214 ? -6.896  -4.543  3.981   1.00 89.88 214 A 1 
ATOM 1645 C C   . ASP A 1 214 ? -6.385  -5.262  5.240   1.00 90.83 214 A 1 
ATOM 1646 O O   . ASP A 1 214 ? -6.407  -6.489  5.310   1.00 87.16 214 A 1 
ATOM 1647 C CB  . ASP A 1 214 ? -5.957  -4.747  2.781   1.00 85.81 214 A 1 
ATOM 1648 C CG  . ASP A 1 214 ? -6.029  -6.151  2.167   1.00 77.55 214 A 1 
ATOM 1649 O OD1 . ASP A 1 214 ? -7.162  -6.684  2.044   1.00 69.77 214 A 1 
ATOM 1650 O OD2 . ASP A 1 214 ? -4.980  -6.629  1.684   1.00 72.78 214 A 1 
ATOM 1651 N N   . ASP A 1 215 ? -5.966  -4.524  6.277   1.00 94.28 215 A 1 
ATOM 1652 C CA  . ASP A 1 215 ? -5.458  -5.138  7.499   1.00 94.73 215 A 1 
ATOM 1653 C C   . ASP A 1 215 ? -6.553  -5.908  8.255   1.00 94.59 215 A 1 
ATOM 1654 O O   . ASP A 1 215 ? -7.587  -5.381  8.676   1.00 91.69 215 A 1 
ATOM 1655 C CB  . ASP A 1 215 ? -4.762  -4.134  8.420   1.00 94.49 215 A 1 
ATOM 1656 C CG  . ASP A 1 215 ? -4.322  -4.866  9.696   1.00 92.79 215 A 1 
ATOM 1657 O OD1 . ASP A 1 215 ? -3.466  -5.771  9.609   1.00 86.65 215 A 1 
ATOM 1658 O OD2 . ASP A 1 215 ? -4.951  -4.633  10.750  1.00 87.55 215 A 1 
ATOM 1659 N N   . PHE A 1 216 ? -6.288  -7.184  8.465   1.00 94.78 216 A 1 
ATOM 1660 C CA  . PHE A 1 216 ? -7.075  -8.072  9.305   1.00 94.53 216 A 1 
ATOM 1661 C C   . PHE A 1 216 ? -6.393  -8.325  10.654  1.00 95.32 216 A 1 
ATOM 1662 O O   . PHE A 1 216 ? -7.055  -8.316  11.685  1.00 94.21 216 A 1 
ATOM 1663 C CB  . PHE A 1 216 ? -7.317  -9.393  8.556   1.00 93.46 216 A 1 
ATOM 1664 C CG  . PHE A 1 216 ? -7.811  -10.515 9.453   1.00 92.47 216 A 1 
ATOM 1665 C CD1 . PHE A 1 216 ? -6.972  -11.606 9.752   1.00 88.93 216 A 1 
ATOM 1666 C CD2 . PHE A 1 216 ? -9.065  -10.409 10.076  1.00 90.60 216 A 1 
ATOM 1667 C CE1 . PHE A 1 216 ? -7.382  -12.576 10.680  1.00 88.22 216 A 1 
ATOM 1668 C CE2 . PHE A 1 216 ? -9.471  -11.376 11.011  1.00 88.45 216 A 1 
ATOM 1669 C CZ  . PHE A 1 216 ? -8.628  -12.455 11.318  1.00 88.63 216 A 1 
ATOM 1670 N N   . VAL A 1 217 ? -5.086  -8.588  10.644  1.00 96.40 217 A 1 
ATOM 1671 C CA  . VAL A 1 217 ? -4.395  -9.185  11.795  1.00 96.67 217 A 1 
ATOM 1672 C C   . VAL A 1 217 ? -4.237  -8.171  12.923  1.00 96.92 217 A 1 
ATOM 1673 O O   . VAL A 1 217 ? -4.659  -8.437  14.047  1.00 96.03 217 A 1 
ATOM 1674 C CB  . VAL A 1 217 ? -3.034  -9.785  11.385  1.00 95.81 217 A 1 
ATOM 1675 C CG1 . VAL A 1 217 ? -2.352  -10.444 12.589  1.00 92.33 217 A 1 
ATOM 1676 C CG2 . VAL A 1 217 ? -3.193  -10.862 10.305  1.00 92.71 217 A 1 
ATOM 1677 N N   . VAL A 1 218 ? -3.698  -6.984  12.628  1.00 96.34 218 A 1 
ATOM 1678 C CA  . VAL A 1 218 ? -3.541  -5.910  13.617  1.00 96.32 218 A 1 
ATOM 1679 C C   . VAL A 1 218 ? -4.911  -5.466  14.128  1.00 96.47 218 A 1 
ATOM 1680 O O   . VAL A 1 218 ? -5.118  -5.343  15.338  1.00 95.59 218 A 1 
ATOM 1681 C CB  . VAL A 1 218 ? -2.744  -4.729  13.032  1.00 95.66 218 A 1 
ATOM 1682 C CG1 . VAL A 1 218 ? -2.596  -3.589  14.043  1.00 93.07 218 A 1 
ATOM 1683 C CG2 . VAL A 1 218 ? -1.330  -5.163  12.611  1.00 93.37 218 A 1 
ATOM 1684 N N   . SER A 1 219 ? -5.897  -5.325  13.216  1.00 97.37 219 A 1 
ATOM 1685 C CA  . SER A 1 219 ? -7.288  -5.023  13.568  1.00 97.26 219 A 1 
ATOM 1686 C C   . SER A 1 219 ? -7.876  -6.041  14.541  1.00 97.09 219 A 1 
ATOM 1687 O O   . SER A 1 219 ? -8.454  -5.656  15.551  1.00 96.24 219 A 1 
ATOM 1688 C CB  . SER A 1 219 ? -8.167  -5.013  12.320  1.00 96.77 219 A 1 
ATOM 1689 O OG  . SER A 1 219 ? -7.875  -3.930  11.483  1.00 91.12 219 A 1 
ATOM 1690 N N   . PHE A 1 220 ? -7.732  -7.345  14.266  1.00 97.04 220 A 1 
ATOM 1691 C CA  . PHE A 1 220 ? -8.319  -8.420  15.068  1.00 96.51 220 A 1 
ATOM 1692 C C   . PHE A 1 220 ? -7.857  -8.379  16.531  1.00 96.42 220 A 1 
ATOM 1693 O O   . PHE A 1 220 ? -8.660  -8.598  17.434  1.00 95.36 220 A 1 
ATOM 1694 C CB  . PHE A 1 220 ? -7.975  -9.765  14.414  1.00 95.93 220 A 1 
ATOM 1695 C CG  . PHE A 1 220 ? -8.549  -10.964 15.139  1.00 94.93 220 A 1 
ATOM 1696 C CD1 . PHE A 1 220 ? -7.752  -11.693 16.043  1.00 91.17 220 A 1 
ATOM 1697 C CD2 . PHE A 1 220 ? -9.890  -11.337 14.933  1.00 91.71 220 A 1 
ATOM 1698 C CE1 . PHE A 1 220 ? -8.295  -12.785 16.735  1.00 90.07 220 A 1 
ATOM 1699 C CE2 . PHE A 1 220 ? -10.432 -12.429 15.629  1.00 90.16 220 A 1 
ATOM 1700 C CZ  . PHE A 1 220 ? -9.635  -13.153 16.530  1.00 89.97 220 A 1 
ATOM 1701 N N   . PHE A 1 221 ? -6.587  -8.058  16.774  1.00 96.41 221 A 1 
ATOM 1702 C CA  . PHE A 1 221 ? -6.031  -7.984  18.129  1.00 96.01 221 A 1 
ATOM 1703 C C   . PHE A 1 221 ? -6.295  -6.649  18.835  1.00 96.00 221 A 1 
ATOM 1704 O O   . PHE A 1 221 ? -6.257  -6.602  20.061  1.00 94.34 221 A 1 
ATOM 1705 C CB  . PHE A 1 221 ? -4.533  -8.316  18.075  1.00 95.79 221 A 1 
ATOM 1706 C CG  . PHE A 1 221 ? -4.258  -9.784  17.800  1.00 95.74 221 A 1 
ATOM 1707 C CD1 . PHE A 1 221 ? -4.569  -10.748 18.778  1.00 92.95 221 A 1 
ATOM 1708 C CD2 . PHE A 1 221 ? -3.721  -10.195 16.569  1.00 93.58 221 A 1 
ATOM 1709 C CE1 . PHE A 1 221 ? -4.359  -12.111 18.520  1.00 92.41 221 A 1 
ATOM 1710 C CE2 . PHE A 1 221 ? -3.512  -11.561 16.308  1.00 92.41 221 A 1 
ATOM 1711 C CZ  . PHE A 1 221 ? -3.835  -12.517 17.282  1.00 92.77 221 A 1 
ATOM 1712 N N   . THR A 1 222 ? -6.582  -5.551  18.107  1.00 96.07 222 A 1 
ATOM 1713 C CA  . THR A 1 222 ? -6.658  -4.193  18.691  1.00 95.73 222 A 1 
ATOM 1714 C C   . THR A 1 222 ? -8.055  -3.566  18.697  1.00 94.74 222 A 1 
ATOM 1715 O O   . THR A 1 222 ? -8.259  -2.550  19.361  1.00 91.39 222 A 1 
ATOM 1716 C CB  . THR A 1 222 ? -5.659  -3.247  18.015  1.00 95.38 222 A 1 
ATOM 1717 O OG1 . THR A 1 222 ? -5.931  -3.137  16.640  1.00 91.17 222 A 1 
ATOM 1718 C CG2 . THR A 1 222 ? -4.211  -3.708  18.184  1.00 90.33 222 A 1 
ATOM 1719 N N   . ALA A 1 223 ? -9.041  -4.161  18.012  1.00 94.95 223 A 1 
ATOM 1720 C CA  . ALA A 1 223 ? -10.398 -3.614  17.891  1.00 93.32 223 A 1 
ATOM 1721 C C   . ALA A 1 223 ? -11.199 -3.618  19.208  1.00 90.62 223 A 1 
ATOM 1722 O O   . ALA A 1 223 ? -11.987 -2.704  19.453  1.00 79.42 223 A 1 
ATOM 1723 C CB  . ALA A 1 223 ? -11.137 -4.407  16.803  1.00 92.13 223 A 1 
ATOM 1724 N N   . GLY A 1 224 ? -11.012 -4.632  20.061  1.00 90.86 224 A 1 
ATOM 1725 C CA  . GLY A 1 224 ? -11.797 -4.793  21.288  1.00 89.34 224 A 1 
ATOM 1726 C C   . GLY A 1 224 ? -13.248 -5.237  21.054  1.00 90.54 224 A 1 
ATOM 1727 O O   . GLY A 1 224 ? -13.678 -5.513  19.938  1.00 86.57 224 A 1 
ATOM 1728 N N   . ALA A 1 225 ? -14.028 -5.336  22.149  1.00 91.45 225 A 1 
ATOM 1729 C CA  . ALA A 1 225 ? -15.415 -5.790  22.087  1.00 90.29 225 A 1 
ATOM 1730 C C   . ALA A 1 225 ? -16.334 -4.737  21.434  1.00 90.32 225 A 1 
ATOM 1731 O O   . ALA A 1 225 ? -16.291 -3.557  21.780  1.00 85.22 225 A 1 
ATOM 1732 C CB  . ALA A 1 225 ? -15.879 -6.156  23.502  1.00 87.59 225 A 1 
ATOM 1733 N N   . GLY A 1 226 ? -17.204 -5.187  20.516  1.00 88.96 226 A 1 
ATOM 1734 C CA  . GLY A 1 226 ? -18.209 -4.344  19.855  1.00 89.54 226 A 1 
ATOM 1735 C C   . GLY A 1 226 ? -17.689 -3.482  18.699  1.00 91.92 226 A 1 
ATOM 1736 O O   . GLY A 1 226 ? -18.482 -2.783  18.083  1.00 89.26 226 A 1 
ATOM 1737 N N   . VAL A 1 227 ? -16.393 -3.556  18.374  1.00 93.01 227 A 1 
ATOM 1738 C CA  . VAL A 1 227 ? -15.802 -2.874  17.213  1.00 94.48 227 A 1 
ATOM 1739 C C   . VAL A 1 227 ? -15.439 -3.913  16.155  1.00 94.82 227 A 1 
ATOM 1740 O O   . VAL A 1 227 ? -14.747 -4.886  16.438  1.00 93.09 227 A 1 
ATOM 1741 C CB  . VAL A 1 227 ? -14.588 -2.017  17.618  1.00 93.84 227 A 1 
ATOM 1742 C CG1 . VAL A 1 227 ? -14.019 -1.252  16.416  1.00 89.58 227 A 1 
ATOM 1743 C CG2 . VAL A 1 227 ? -14.980 -0.985  18.685  1.00 89.05 227 A 1 
ATOM 1744 N N   . THR A 1 228 ? -15.928 -3.733  14.933  1.00 95.06 228 A 1 
ATOM 1745 C CA  . THR A 1 228 ? -15.670 -4.660  13.826  1.00 95.08 228 A 1 
ATOM 1746 C C   . THR A 1 228 ? -15.431 -3.873  12.542  1.00 95.36 228 A 1 
ATOM 1747 O O   . THR A 1 228 ? -16.206 -2.980  12.219  1.00 93.53 228 A 1 
ATOM 1748 C CB  . THR A 1 228 ? -16.839 -5.646  13.656  1.00 93.23 228 A 1 
ATOM 1749 O OG1 . THR A 1 228 ? -17.011 -6.389  14.842  1.00 78.48 228 A 1 
ATOM 1750 C CG2 . THR A 1 228 ? -16.605 -6.685  12.566  1.00 76.99 228 A 1 
ATOM 1751 N N   . ASN A 1 229 ? -14.378 -4.211  11.804  1.00 94.19 229 A 1 
ATOM 1752 C CA  . ASN A 1 229 ? -14.141 -3.718  10.448  1.00 94.08 229 A 1 
ATOM 1753 C C   . ASN A 1 229 ? -14.505 -4.793  9.409   1.00 94.47 229 A 1 
ATOM 1754 O O   . ASN A 1 229 ? -14.859 -5.920  9.765   1.00 93.07 229 A 1 
ATOM 1755 C CB  . ASN A 1 229 ? -12.702 -3.159  10.342  1.00 93.14 229 A 1 
ATOM 1756 C CG  . ASN A 1 229 ? -11.603 -4.204  10.315  1.00 92.75 229 A 1 
ATOM 1757 O OD1 . ASN A 1 229 ? -11.840 -5.402  10.361  1.00 83.60 229 A 1 
ATOM 1758 N ND2 . ASN A 1 229 ? -10.370 -3.780  10.201  1.00 86.18 229 A 1 
ATOM 1759 N N   . LEU A 1 230 ? -14.449 -4.460  8.117   1.00 91.83 230 A 1 
ATOM 1760 C CA  . LEU A 1 230 ? -14.813 -5.396  7.046   1.00 90.79 230 A 1 
ATOM 1761 C C   . LEU A 1 230 ? -13.947 -6.662  7.053   1.00 90.78 230 A 1 
ATOM 1762 O O   . LEU A 1 230 ? -14.488 -7.757  6.905   1.00 89.67 230 A 1 
ATOM 1763 C CB  . LEU A 1 230 ? -14.719 -4.701  5.677   1.00 89.68 230 A 1 
ATOM 1764 C CG  . LEU A 1 230 ? -15.826 -3.670  5.389   1.00 85.44 230 A 1 
ATOM 1765 C CD1 . LEU A 1 230 ? -15.567 -3.031  4.023   1.00 80.51 230 A 1 
ATOM 1766 C CD2 . LEU A 1 230 ? -17.219 -4.290  5.366   1.00 80.66 230 A 1 
ATOM 1767 N N   . SER A 1 231 ? -12.633 -6.545  7.289   1.00 93.57 231 A 1 
ATOM 1768 C CA  . SER A 1 231 ? -11.712 -7.688  7.310   1.00 92.90 231 A 1 
ATOM 1769 C C   . SER A 1 231 ? -12.043 -8.669  8.440   1.00 92.91 231 A 1 
ATOM 1770 O O   . SER A 1 231 ? -12.165 -9.873  8.204   1.00 91.03 231 A 1 
ATOM 1771 C CB  . SER A 1 231 ? -10.266 -7.187  7.426   1.00 91.51 231 A 1 
ATOM 1772 O OG  . SER A 1 231 ? -10.012 -6.238  6.405   1.00 78.89 231 A 1 
ATOM 1773 N N   . ILE A 1 232 ? -12.305 -8.168  9.662   1.00 94.84 232 A 1 
ATOM 1774 C CA  . ILE A 1 232 ? -12.748 -8.989  10.804  1.00 94.85 232 A 1 
ATOM 1775 C C   . ILE A 1 232 ? -14.114 -9.623  10.513  1.00 94.29 232 A 1 
ATOM 1776 O O   . ILE A 1 232 ? -14.319 -10.811 10.781  1.00 92.95 232 A 1 
ATOM 1777 C CB  . ILE A 1 232 ? -12.806 -8.150  12.105  1.00 94.96 232 A 1 
ATOM 1778 C CG1 . ILE A 1 232 ? -11.401 -7.673  12.535  1.00 92.89 232 A 1 
ATOM 1779 C CG2 . ILE A 1 232 ? -13.429 -8.964  13.262  1.00 92.74 232 A 1 
ATOM 1780 C CD1 . ILE A 1 232 ? -11.435 -6.583  13.617  1.00 87.71 232 A 1 
ATOM 1781 N N   . LEU A 1 233 ? -15.060 -8.858  9.940   1.00 92.58 233 A 1 
ATOM 1782 C CA  . LEU A 1 233 ? -16.397 -9.341  9.611   1.00 91.88 233 A 1 
ATOM 1783 C C   . LEU A 1 233 ? -16.339 -10.489 8.598   1.00 91.38 233 A 1 
ATOM 1784 O O   . LEU A 1 233 ? -16.900 -11.555 8.861   1.00 89.97 233 A 1 
ATOM 1785 C CB  . LEU A 1 233 ? -17.257 -8.165  9.112   1.00 91.55 233 A 1 
ATOM 1786 C CG  . LEU A 1 233 ? -18.722 -8.553  8.838   1.00 89.80 233 A 1 
ATOM 1787 C CD1 . LEU A 1 233 ? -19.456 -8.975  10.114  1.00 84.65 233 A 1 
ATOM 1788 C CD2 . LEU A 1 233 ? -19.459 -7.370  8.225   1.00 84.57 233 A 1 
ATOM 1789 N N   . ILE A 1 234 ? -15.614 -10.313 7.489   1.00 90.83 234 A 1 
ATOM 1790 C CA  . ILE A 1 234 ? -15.402 -11.337 6.454   1.00 89.78 234 A 1 
ATOM 1791 C C   . ILE A 1 234 ? -14.810 -12.601 7.077   1.00 89.32 234 A 1 
ATOM 1792 O O   . ILE A 1 234 ? -15.342 -13.695 6.872   1.00 87.88 234 A 1 
ATOM 1793 C CB  . ILE A 1 234 ? -14.499 -10.793 5.316   1.00 88.60 234 A 1 
ATOM 1794 C CG1 . ILE A 1 234 ? -15.252 -9.730  4.485   1.00 85.58 234 A 1 
ATOM 1795 C CG2 . ILE A 1 234 ? -14.022 -11.926 4.381   1.00 85.30 234 A 1 
ATOM 1796 C CD1 . ILE A 1 234 ? -14.337 -8.876  3.593   1.00 80.21 234 A 1 
ATOM 1797 N N   . PHE A 1 235 ? -13.754 -12.473 7.889   1.00 91.86 235 A 1 
ATOM 1798 C CA  . PHE A 1 235 ? -13.123 -13.609 8.561   1.00 90.83 235 A 1 
ATOM 1799 C C   . PHE A 1 235 ? -14.096 -14.341 9.503   1.00 90.61 235 A 1 
ATOM 1800 O O   . PHE A 1 235 ? -14.215 -15.570 9.455   1.00 89.94 235 A 1 
ATOM 1801 C CB  . PHE A 1 235 ? -11.896 -13.113 9.330   1.00 90.59 235 A 1 
ATOM 1802 C CG  . PHE A 1 235 ? -11.213 -14.206 10.131  1.00 89.77 235 A 1 
ATOM 1803 C CD1 . PHE A 1 235 ? -11.441 -14.314 11.520  1.00 85.80 235 A 1 
ATOM 1804 C CD2 . PHE A 1 235 ? -10.358 -15.120 9.488   1.00 86.88 235 A 1 
ATOM 1805 C CE1 . PHE A 1 235 ? -10.790 -15.312 12.264  1.00 85.53 235 A 1 
ATOM 1806 C CE2 . PHE A 1 235 ? -9.706  -16.119 10.236  1.00 85.83 235 A 1 
ATOM 1807 C CZ  . PHE A 1 235 ? -9.915  -16.210 11.626  1.00 85.65 235 A 1 
ATOM 1808 N N   . SER A 1 236 ? -14.841 -13.599 10.335  1.00 91.87 236 A 1 
ATOM 1809 C CA  . SER A 1 236 ? -15.802 -14.179 11.279  1.00 91.31 236 A 1 
ATOM 1810 C C   . SER A 1 236 ? -16.938 -14.935 10.578  1.00 91.21 236 A 1 
ATOM 1811 O O   . SER A 1 236 ? -17.329 -16.016 11.022  1.00 89.03 236 A 1 
ATOM 1812 C CB  . SER A 1 236 ? -16.362 -13.085 12.199  1.00 90.45 236 A 1 
ATOM 1813 O OG  . SER A 1 236 ? -17.320 -12.274 11.539  1.00 76.97 236 A 1 
ATOM 1814 N N   . MET A 1 237 ? -17.438 -14.397 9.463   1.00 89.47 237 A 1 
ATOM 1815 C CA  . MET A 1 237 ? -18.485 -15.021 8.651   1.00 88.12 237 A 1 
ATOM 1816 C C   . MET A 1 237 ? -17.957 -16.240 7.882   1.00 88.21 237 A 1 
ATOM 1817 O O   . MET A 1 237 ? -18.625 -17.272 7.844   1.00 85.73 237 A 1 
ATOM 1818 C CB  . MET A 1 237 ? -19.064 -13.979 7.689   1.00 86.40 237 A 1 
ATOM 1819 C CG  . MET A 1 237 ? -19.924 -12.904 8.360   1.00 81.70 237 A 1 
ATOM 1820 S SD  . MET A 1 237 ? -20.663 -11.777 7.139   1.00 79.12 237 A 1 
ATOM 1821 C CE  . MET A 1 237 ? -21.708 -10.768 8.220   1.00 69.68 237 A 1 
ATOM 1822 N N   . ALA A 1 238 ? -16.738 -16.165 7.334   1.00 88.30 238 A 1 
ATOM 1823 C CA  . ALA A 1 238 ? -16.112 -17.270 6.604   1.00 86.92 238 A 1 
ATOM 1824 C C   . ALA A 1 238 ? -15.899 -18.514 7.484   1.00 87.31 238 A 1 
ATOM 1825 O O   . ALA A 1 238 ? -16.060 -19.637 7.007   1.00 84.85 238 A 1 
ATOM 1826 C CB  . ALA A 1 238 ? -14.787 -16.774 6.008   1.00 85.62 238 A 1 
ATOM 1827 N N   . ARG A 1 239 ? -15.609 -18.328 8.783   1.00 88.87 239 A 1 
ATOM 1828 C CA  . ARG A 1 239 ? -15.480 -19.436 9.751   1.00 88.32 239 A 1 
ATOM 1829 C C   . ARG A 1 239 ? -16.805 -20.112 10.114  1.00 88.00 239 A 1 
ATOM 1830 O O   . ARG A 1 239 ? -16.791 -21.268 10.525  1.00 83.95 239 A 1 
ATOM 1831 C CB  . ARG A 1 239 ? -14.795 -18.949 11.037  1.00 87.26 239 A 1 
ATOM 1832 C CG  . ARG A 1 239 ? -13.294 -18.706 10.845  1.00 78.68 239 A 1 
ATOM 1833 C CD  . ARG A 1 239 ? -12.607 -18.379 12.184  1.00 77.53 239 A 1 
ATOM 1834 N NE  . ARG A 1 239 ? -12.533 -19.561 13.064  1.00 70.68 239 A 1 
ATOM 1835 C CZ  . ARG A 1 239 ? -12.161 -19.578 14.343  1.00 64.10 239 A 1 
ATOM 1836 N NH1 . ARG A 1 239 ? -11.832 -18.492 14.985  1.00 58.82 239 A 1 
ATOM 1837 N NH2 . ARG A 1 239 ? -12.106 -20.701 15.005  1.00 55.52 239 A 1 
ATOM 1838 N N   . ARG A 1 240 ? -17.948 -19.399 10.003  1.00 86.90 240 A 1 
ATOM 1839 C CA  . ARG A 1 240 ? -19.283 -19.920 10.365  1.00 84.84 240 A 1 
ATOM 1840 C C   . ARG A 1 240 ? -19.998 -20.639 9.210   1.00 83.20 240 A 1 
ATOM 1841 O O   . ARG A 1 240 ? -21.072 -21.185 9.408   1.00 74.77 240 A 1 
ATOM 1842 C CB  . ARG A 1 240 ? -20.139 -18.784 10.944  1.00 83.08 240 A 1 
ATOM 1843 C CG  . ARG A 1 240 ? -19.629 -18.311 12.315  1.00 76.44 240 A 1 
ATOM 1844 C CD  . ARG A 1 240 ? -20.504 -17.169 12.843  1.00 74.80 240 A 1 
ATOM 1845 N NE  . ARG A 1 240 ? -20.015 -16.663 14.142  1.00 68.80 240 A 1 
ATOM 1846 C CZ  . ARG A 1 240 ? -20.615 -15.762 14.909  1.00 62.10 240 A 1 
ATOM 1847 N NH1 . ARG A 1 240 ? -21.752 -15.216 14.577  1.00 58.52 240 A 1 
ATOM 1848 N NH2 . ARG A 1 240 ? -20.073 -15.386 16.039  1.00 54.71 240 A 1 
ATOM 1849 N N   . GLY A 1 241 ? -19.398 -20.641 8.026   1.00 81.08 241 A 1 
ATOM 1850 C CA  . GLY A 1 241 ? -19.975 -21.195 6.800   1.00 78.35 241 A 1 
ATOM 1851 C C   . GLY A 1 241 ? -20.050 -20.147 5.695   1.00 78.82 241 A 1 
ATOM 1852 O O   . GLY A 1 241 ? -20.166 -18.947 5.942   1.00 73.34 241 A 1 
ATOM 1853 N N   . ILE A 1 242 ? -19.947 -20.602 4.443   1.00 76.40 242 A 1 
ATOM 1854 C CA  . ILE A 1 242 ? -19.737 -19.687 3.322   1.00 74.22 242 A 1 
ATOM 1855 C C   . ILE A 1 242 ? -21.086 -19.183 2.803   1.00 75.87 242 A 1 
ATOM 1856 O O   . ILE A 1 242 ? -21.793 -19.888 2.091   1.00 69.81 242 A 1 
ATOM 1857 C CB  . ILE A 1 242 ? -18.871 -20.353 2.240   1.00 68.17 242 A 1 
ATOM 1858 C CG1 . ILE A 1 242 ? -17.482 -20.775 2.802   1.00 60.87 242 A 1 
ATOM 1859 C CG2 . ILE A 1 242 ? -18.691 -19.342 1.097   1.00 59.61 242 A 1 
ATOM 1860 C CD1 . ILE A 1 242 ? -16.831 -21.921 2.030   1.00 54.72 242 A 1 
ATOM 1861 N N   . ASN A 1 243 ? -21.423 -17.923 3.131   1.00 78.96 243 A 1 
ATOM 1862 C CA  . ASN A 1 243 ? -22.557 -17.204 2.563   1.00 79.39 243 A 1 
ATOM 1863 C C   . ASN A 1 243 ? -22.114 -16.485 1.265   1.00 82.04 243 A 1 
ATOM 1864 O O   . ASN A 1 243 ? -21.083 -15.805 1.296   1.00 80.25 243 A 1 
ATOM 1865 C CB  . ASN A 1 243 ? -23.097 -16.257 3.657   1.00 74.98 243 A 1 
ATOM 1866 C CG  . ASN A 1 243 ? -24.329 -15.459 3.261   1.00 69.15 243 A 1 
ATOM 1867 O OD1 . ASN A 1 243 ? -24.680 -15.316 2.104   1.00 63.71 243 A 1 
ATOM 1868 N ND2 . ASN A 1 243 ? -25.025 -14.893 4.213   1.00 64.68 243 A 1 
ATOM 1869 N N   . PRO A 1 244 ? -22.864 -16.563 0.141   1.00 84.40 244 A 1 
ATOM 1870 C CA  . PRO A 1 244 ? -22.553 -15.808 -1.081  1.00 85.16 244 A 1 
ATOM 1871 C C   . PRO A 1 244 ? -22.386 -14.292 -0.882  1.00 87.64 244 A 1 
ATOM 1872 O O   . PRO A 1 244 ? -21.588 -13.670 -1.587  1.00 87.15 244 A 1 
ATOM 1873 C CB  . PRO A 1 244 ? -23.701 -16.117 -2.040  1.00 83.14 244 A 1 
ATOM 1874 C CG  . PRO A 1 244 ? -24.159 -17.511 -1.606  1.00 79.66 244 A 1 
ATOM 1875 C CD  . PRO A 1 244 ? -23.974 -17.472 -0.092  1.00 81.63 244 A 1 
ATOM 1876 N N   . THR A 1 245 ? -23.042 -13.696 0.121   1.00 86.78 245 A 1 
ATOM 1877 C CA  . THR A 1 245 ? -22.850 -12.286 0.508   1.00 87.52 245 A 1 
ATOM 1878 C C   . THR A 1 245 ? -21.389 -11.980 0.890   1.00 88.62 245 A 1 
ATOM 1879 O O   . THR A 1 245 ? -20.882 -10.903 0.581   1.00 87.31 245 A 1 
ATOM 1880 C CB  . THR A 1 245 ? -23.782 -11.925 1.680   1.00 86.04 245 A 1 
ATOM 1881 O OG1 . THR A 1 245 ? -25.097 -12.351 1.403   1.00 75.42 245 A 1 
ATOM 1882 C CG2 . THR A 1 245 ? -23.859 -10.429 1.956   1.00 74.23 245 A 1 
ATOM 1883 N N   . ILE A 1 246 ? -20.668 -12.946 1.490   1.00 87.82 246 A 1 
ATOM 1884 C CA  . ILE A 1 246 ? -19.237 -12.810 1.805   1.00 87.45 246 A 1 
ATOM 1885 C C   . ILE A 1 246 ? -18.417 -12.766 0.519   1.00 88.80 246 A 1 
ATOM 1886 O O   . ILE A 1 246 ? -17.514 -11.943 0.410   1.00 87.77 246 A 1 
ATOM 1887 C CB  . ILE A 1 246 ? -18.727 -13.974 2.686   1.00 85.18 246 A 1 
ATOM 1888 C CG1 . ILE A 1 246 ? -19.550 -14.108 3.982   1.00 78.24 246 A 1 
ATOM 1889 C CG2 . ILE A 1 246 ? -17.234 -13.800 3.025   1.00 76.22 246 A 1 
ATOM 1890 C CD1 . ILE A 1 246 ? -19.307 -15.453 4.673   1.00 70.03 246 A 1 
ATOM 1891 N N   . ASN A 1 247 ? -18.740 -13.608 -0.475  1.00 88.14 247 A 1 
ATOM 1892 C CA  . ASN A 1 247 ? -18.035 -13.606 -1.757  1.00 88.45 247 A 1 
ATOM 1893 C C   . ASN A 1 247 ? -18.208 -12.250 -2.461  1.00 90.23 247 A 1 
ATOM 1894 O O   . ASN A 1 247 ? -17.238 -11.721 -2.998  1.00 89.90 247 A 1 
ATOM 1895 C CB  . ASN A 1 247 ? -18.535 -14.743 -2.659  1.00 86.61 247 A 1 
ATOM 1896 C CG  . ASN A 1 247 ? -18.358 -16.153 -2.130  1.00 84.21 247 A 1 
ATOM 1897 O OD1 . ASN A 1 247 ? -17.596 -16.466 -1.227  1.00 75.32 247 A 1 
ATOM 1898 N ND2 . ASN A 1 247 ? -19.072 -17.086 -2.724  1.00 76.23 247 A 1 
ATOM 1899 N N   . ALA A 1 248 ? -19.420 -11.662 -2.419  1.00 88.51 248 A 1 
ATOM 1900 C CA  . ALA A 1 248 ? -19.689 -10.336 -2.969  1.00 89.26 248 A 1 
ATOM 1901 C C   . ALA A 1 248 ? -18.889 -9.242  -2.237  1.00 89.96 248 A 1 
ATOM 1902 O O   . ALA A 1 248 ? -18.229 -8.423  -2.879  1.00 89.50 248 A 1 
ATOM 1903 C CB  . ALA A 1 248 ? -21.201 -10.087 -2.913  1.00 89.78 248 A 1 
ATOM 1904 N N   . LEU A 1 249 ? -18.865 -9.265  -0.894  1.00 87.44 249 A 1 
ATOM 1905 C CA  . LEU A 1 249 ? -18.098 -8.315  -0.084  1.00 86.30 249 A 1 
ATOM 1906 C C   . LEU A 1 249 ? -16.588 -8.427  -0.340  1.00 86.92 249 A 1 
ATOM 1907 O O   . LEU A 1 249 ? -15.933 -7.421  -0.614  1.00 85.80 249 A 1 
ATOM 1908 C CB  . LEU A 1 249 ? -18.454 -8.539  1.396   1.00 85.01 249 A 1 
ATOM 1909 C CG  . LEU A 1 249 ? -17.798 -7.534  2.360   1.00 81.94 249 A 1 
ATOM 1910 C CD1 . LEU A 1 249 ? -18.174 -6.090  2.036   1.00 74.84 249 A 1 
ATOM 1911 C CD2 . LEU A 1 249 ? -18.260 -7.844  3.785   1.00 75.38 249 A 1 
ATOM 1912 N N   . SER A 1 250 ? -16.036 -9.650  -0.328  1.00 87.36 250 A 1 
ATOM 1913 C CA  . SER A 1 250 ? -14.625 -9.903  -0.641  1.00 86.36 250 A 1 
ATOM 1914 C C   . SER A 1 250 ? -14.264 -9.497  -2.071  1.00 87.60 250 A 1 
ATOM 1915 O O   . SER A 1 250 ? -13.167 -8.996  -2.300  1.00 86.16 250 A 1 
ATOM 1916 C CB  . SER A 1 250 ? -14.292 -11.381 -0.446  1.00 84.54 250 A 1 
ATOM 1917 O OG  . SER A 1 250 ? -14.491 -11.781 0.897   1.00 74.77 250 A 1 
ATOM 1918 N N   . THR A 1 251 ? -15.182 -9.664  -3.040  1.00 89.43 251 A 1 
ATOM 1919 C CA  . THR A 1 251 ? -14.987 -9.201  -4.426  1.00 89.82 251 A 1 
ATOM 1920 C C   . THR A 1 251 ? -14.842 -7.682  -4.483  1.00 90.12 251 A 1 
ATOM 1921 O O   . THR A 1 251 ? -13.902 -7.186  -5.105  1.00 88.97 251 A 1 
ATOM 1922 C CB  . THR A 1 251 ? -16.142 -9.652  -5.333  1.00 90.23 251 A 1 
ATOM 1923 O OG1 . THR A 1 251 ? -16.189 -11.058 -5.382  1.00 83.09 251 A 1 
ATOM 1924 C CG2 . THR A 1 251 ? -15.998 -9.158  -6.770  1.00 83.15 251 A 1 
ATOM 1925 N N   . ILE A 1 252 ? -15.724 -6.933  -3.805  1.00 88.84 252 A 1 
ATOM 1926 C CA  . ILE A 1 252 ? -15.631 -5.464  -3.742  1.00 87.41 252 A 1 
ATOM 1927 C C   . ILE A 1 252 ? -14.309 -5.042  -3.097  1.00 87.47 252 A 1 
ATOM 1928 O O   . ILE A 1 252 ? -13.595 -4.221  -3.673  1.00 85.90 252 A 1 
ATOM 1929 C CB  . ILE A 1 252 ? -16.850 -4.859  -3.006  1.00 86.42 252 A 1 
ATOM 1930 C CG1 . ILE A 1 252 ? -18.125 -5.064  -3.857  1.00 81.63 252 A 1 
ATOM 1931 C CG2 . ILE A 1 252 ? -16.638 -3.358  -2.722  1.00 79.71 252 A 1 
ATOM 1932 C CD1 . ILE A 1 252 ? -19.422 -4.664  -3.144  1.00 73.68 252 A 1 
ATOM 1933 N N   . MET A 1 253 ? -13.954 -5.626  -1.942  1.00 84.92 253 A 1 
ATOM 1934 C CA  . MET A 1 253 ? -12.696 -5.324  -1.247  1.00 82.97 253 A 1 
ATOM 1935 C C   . MET A 1 253 ? -11.483 -5.568  -2.146  1.00 83.42 253 A 1 
ATOM 1936 O O   . MET A 1 253 ? -10.647 -4.680  -2.316  1.00 81.20 253 A 1 
ATOM 1937 C CB  . MET A 1 253 ? -12.590 -6.171  0.037   1.00 80.44 253 A 1 
ATOM 1938 C CG  . MET A 1 253 ? -13.528 -5.671  1.136   1.00 75.99 253 A 1 
ATOM 1939 S SD  . MET A 1 253 ? -13.174 -4.001  1.755   1.00 69.48 253 A 1 
ATOM 1940 C CE  . MET A 1 253 ? -11.558 -4.271  2.530   1.00 60.34 253 A 1 
ATOM 1941 N N   . PHE A 1 254 ? -11.417 -6.730  -2.807  1.00 85.00 254 A 1 
ATOM 1942 C CA  . PHE A 1 254 ? -10.344 -7.067  -3.735  1.00 83.87 254 A 1 
ATOM 1943 C C   . PHE A 1 254 ? -10.244 -6.060  -4.889  1.00 84.87 254 A 1 
ATOM 1944 O O   . PHE A 1 254 ? -9.153  -5.585  -5.206  1.00 84.47 254 A 1 
ATOM 1945 C CB  . PHE A 1 254 ? -10.557 -8.489  -4.265  1.00 83.38 254 A 1 
ATOM 1946 C CG  . PHE A 1 254 ? -9.526  -8.880  -5.303  1.00 81.52 254 A 1 
ATOM 1947 C CD1 . PHE A 1 254 ? -9.833  -8.805  -6.674  1.00 75.68 254 A 1 
ATOM 1948 C CD2 . PHE A 1 254 ? -8.233  -9.248  -4.892  1.00 75.29 254 A 1 
ATOM 1949 C CE1 . PHE A 1 254 ? -8.848  -9.101  -7.633  1.00 70.66 254 A 1 
ATOM 1950 C CE2 . PHE A 1 254 ? -7.247  -9.542  -5.850  1.00 70.99 254 A 1 
ATOM 1951 C CZ  . PHE A 1 254 ? -7.552  -9.468  -7.222  1.00 73.48 254 A 1 
ATOM 1952 N N   . LEU A 1 255 ? -11.377 -5.698  -5.514  1.00 86.45 255 A 1 
ATOM 1953 C CA  . LEU A 1 255 ? -11.397 -4.730  -6.616  1.00 86.03 255 A 1 
ATOM 1954 C C   . LEU A 1 255 ? -10.936 -3.337  -6.168  1.00 86.33 255 A 1 
ATOM 1955 O O   . LEU A 1 255 ? -10.173 -2.692  -6.888  1.00 85.37 255 A 1 
ATOM 1956 C CB  . LEU A 1 255 ? -12.806 -4.666  -7.227  1.00 86.65 255 A 1 
ATOM 1957 C CG  . LEU A 1 255 ? -13.213 -5.905  -8.047  1.00 80.88 255 A 1 
ATOM 1958 C CD1 . LEU A 1 255 ? -14.667 -5.746  -8.498  1.00 74.75 255 A 1 
ATOM 1959 C CD2 . LEU A 1 255 ? -12.347 -6.100  -9.293  1.00 74.19 255 A 1 
ATOM 1960 N N   . VAL A 1 256 ? -11.347 -2.881  -4.980  1.00 83.46 256 A 1 
ATOM 1961 C CA  . VAL A 1 256 ? -10.918 -1.593  -4.410  1.00 80.79 256 A 1 
ATOM 1962 C C   . VAL A 1 256 ? -9.411  -1.587  -4.156  1.00 81.82 256 A 1 
ATOM 1963 O O   . VAL A 1 256 ? -8.722  -0.670  -4.607  1.00 80.30 256 A 1 
ATOM 1964 C CB  . VAL A 1 256 ? -11.712 -1.268  -3.126  1.00 79.60 256 A 1 
ATOM 1965 C CG1 . VAL A 1 256 ? -11.137 -0.067  -2.360  1.00 75.12 256 A 1 
ATOM 1966 C CG2 . VAL A 1 256 ? -13.169 -0.925  -3.469  1.00 74.12 256 A 1 
ATOM 1967 N N   . VAL A 1 257 ? -8.871  -2.625  -3.501  1.00 83.09 257 A 1 
ATOM 1968 C CA  . VAL A 1 257 ? -7.427  -2.744  -3.224  1.00 80.87 257 A 1 
ATOM 1969 C C   . VAL A 1 257 ? -6.628  -2.825  -4.525  1.00 81.58 257 A 1 
ATOM 1970 O O   . VAL A 1 257 ? -5.662  -2.076  -4.708  1.00 79.64 257 A 1 
ATOM 1971 C CB  . VAL A 1 257 ? -7.149  -3.952  -2.298  1.00 79.32 257 A 1 
ATOM 1972 C CG1 . VAL A 1 257 ? -5.646  -4.215  -2.131  1.00 74.83 257 A 1 
ATOM 1973 C CG2 . VAL A 1 257 ? -7.731  -3.697  -0.902  1.00 74.28 257 A 1 
ATOM 1974 N N   . MET A 1 258 ? -7.053  -3.652  -5.494  1.00 83.27 258 A 1 
ATOM 1975 C CA  . MET A 1 258 ? -6.404  -3.765  -6.804  1.00 81.67 258 A 1 
ATOM 1976 C C   . MET A 1 258 ? -6.417  -2.445  -7.582  1.00 81.68 258 A 1 
ATOM 1977 O O   . MET A 1 258 ? -5.404  -2.075  -8.186  1.00 81.21 258 A 1 
ATOM 1978 C CB  . MET A 1 258 ? -7.086  -4.865  -7.636  1.00 79.96 258 A 1 
ATOM 1979 C CG  . MET A 1 258 ? -6.632  -6.265  -7.209  1.00 74.66 258 A 1 
ATOM 1980 S SD  . MET A 1 258 ? -4.856  -6.617  -7.444  1.00 70.23 258 A 1 
ATOM 1981 C CE  . MET A 1 258 ? -4.717  -6.525  -9.247  1.00 60.32 258 A 1 
ATOM 1982 N N   . LEU A 1 259 ? -7.530  -1.710  -7.563  1.00 83.11 259 A 1 
ATOM 1983 C CA  . LEU A 1 259 ? -7.634  -0.392  -8.181  1.00 82.14 259 A 1 
ATOM 1984 C C   . LEU A 1 259 ? -6.663  0.599   -7.531  1.00 82.67 259 A 1 
ATOM 1985 O O   . LEU A 1 259 ? -5.938  1.296   -8.242  1.00 81.45 259 A 1 
ATOM 1986 C CB  . LEU A 1 259 ? -9.095  0.093   -8.097  1.00 83.13 259 A 1 
ATOM 1987 C CG  . LEU A 1 259 ? -9.328  1.494   -8.699  1.00 78.50 259 A 1 
ATOM 1988 C CD1 . LEU A 1 259 ? -9.031  1.535   -10.200 1.00 70.93 259 A 1 
ATOM 1989 C CD2 . LEU A 1 259 ? -10.776 1.914   -8.476  1.00 70.70 259 A 1 
ATOM 1990 N N   . MET A 1 260 ? -6.590  0.623   -6.199  1.00 77.62 260 A 1 
ATOM 1991 C CA  . MET A 1 260 ? -5.661  1.483   -5.460  1.00 75.21 260 A 1 
ATOM 1992 C C   . MET A 1 260 ? -4.201  1.160   -5.795  1.00 75.58 260 A 1 
ATOM 1993 O O   . MET A 1 260 ? -3.444  2.063   -6.168  1.00 74.26 260 A 1 
ATOM 1994 C CB  . MET A 1 260 ? -5.926  1.362   -3.950  1.00 73.10 260 A 1 
ATOM 1995 C CG  . MET A 1 260 ? -7.217  2.089   -3.547  1.00 68.40 260 A 1 
ATOM 1996 S SD  . MET A 1 260 ? -7.179  3.896   -3.783  1.00 62.00 260 A 1 
ATOM 1997 C CE  . MET A 1 260 ? -6.007  4.350   -2.481  1.00 55.28 260 A 1 
ATOM 1998 N N   . LEU A 1 261 ? -3.809  -0.121  -5.779  1.00 76.54 261 A 1 
ATOM 1999 C CA  . LEU A 1 261 ? -2.462  -0.566  -6.159  1.00 73.99 261 A 1 
ATOM 2000 C C   . LEU A 1 261 ? -2.132  -0.232  -7.620  1.00 75.56 261 A 1 
ATOM 2001 O O   . LEU A 1 261 ? -1.009  0.184   -7.933  1.00 74.88 261 A 1 
ATOM 2002 C CB  . LEU A 1 261 ? -2.338  -2.080  -5.919  1.00 72.21 261 A 1 
ATOM 2003 C CG  . LEU A 1 261 ? -2.330  -2.513  -4.441  1.00 67.90 261 A 1 
ATOM 2004 C CD1 . LEU A 1 261 ? -2.291  -4.040  -4.374  1.00 63.38 261 A 1 
ATOM 2005 C CD2 . LEU A 1 261 ? -1.110  -1.971  -3.687  1.00 61.66 261 A 1 
ATOM 2006 N N   . TYR A 1 262 ? -3.100  -0.363  -8.534  1.00 82.37 262 A 1 
ATOM 2007 C CA  . TYR A 1 262 ? -2.937  0.043   -9.930  1.00 81.41 262 A 1 
ATOM 2008 C C   . TYR A 1 262 ? -2.687  1.553   -10.058 1.00 82.16 262 A 1 
ATOM 2009 O O   . TYR A 1 262 ? -1.778  1.973   -10.785 1.00 80.61 262 A 1 
ATOM 2010 C CB  . TYR A 1 262 ? -4.166  -0.390  -10.737 1.00 82.70 262 A 1 
ATOM 2011 C CG  . TYR A 1 262 ? -4.151  0.139   -12.159 1.00 83.79 262 A 1 
ATOM 2012 C CD1 . TYR A 1 262 ? -4.917  1.276   -12.496 1.00 77.12 262 A 1 
ATOM 2013 C CD2 . TYR A 1 262 ? -3.342  -0.478  -13.131 1.00 77.82 262 A 1 
ATOM 2014 C CE1 . TYR A 1 262 ? -4.877  1.783   -13.810 1.00 74.40 262 A 1 
ATOM 2015 C CE2 . TYR A 1 262 ? -3.299  0.028   -14.445 1.00 75.41 262 A 1 
ATOM 2016 C CZ  . TYR A 1 262 ? -4.070  1.159   -14.784 1.00 77.68 262 A 1 
ATOM 2017 O OH  . TYR A 1 262 ? -4.036  1.645   -16.055 1.00 76.36 262 A 1 
ATOM 2018 N N   . LEU A 1 263 ? -3.450  2.377   -9.337  1.00 78.41 263 A 1 
ATOM 2019 C CA  . LEU A 1 263 ? -3.285  3.832   -9.337  1.00 76.74 263 A 1 
ATOM 2020 C C   . LEU A 1 263 ? -1.919  4.252   -8.776  1.00 77.77 263 A 1 
ATOM 2021 O O   . LEU A 1 263 ? -1.266  5.116   -9.375  1.00 76.96 263 A 1 
ATOM 2022 C CB  . LEU A 1 263 ? -4.424  4.487   -8.539  1.00 77.24 263 A 1 
ATOM 2023 C CG  . LEU A 1 263 ? -5.815  4.421   -9.202  1.00 71.85 263 A 1 
ATOM 2024 C CD1 . LEU A 1 263 ? -6.853  4.989   -8.237  1.00 66.15 263 A 1 
ATOM 2025 C CD2 . LEU A 1 263 ? -5.873  5.219   -10.509 1.00 65.62 263 A 1 
ATOM 2026 N N   . ILE A 1 264 ? -1.458  3.619   -7.686  1.00 74.28 264 A 1 
ATOM 2027 C CA  . ILE A 1 264 ? -0.124  3.829   -7.102  1.00 72.21 264 A 1 
ATOM 2028 C C   . ILE A 1 264 ? 0.953   3.509   -8.146  1.00 73.38 264 A 1 
ATOM 2029 O O   . ILE A 1 264 ? 1.719   4.394   -8.537  1.00 72.37 264 A 1 
ATOM 2030 C CB  . ILE A 1 264 ? 0.051   2.994   -5.805  1.00 71.31 264 A 1 
ATOM 2031 C CG1 . ILE A 1 264 ? -0.877  3.525   -4.687  1.00 66.54 264 A 1 
ATOM 2032 C CG2 . ILE A 1 264 ? 1.510   3.037   -5.318  1.00 63.63 264 A 1 
ATOM 2033 C CD1 . ILE A 1 264 ? -1.067  2.540   -3.517  1.00 60.11 264 A 1 
ATOM 2034 N N   . ASN A 1 265 ? 0.941   2.292   -8.703  1.00 78.39 265 A 1 
ATOM 2035 C CA  . ASN A 1 265 ? 1.916   1.851   -9.704  1.00 74.97 265 A 1 
ATOM 2036 C C   . ASN A 1 265 ? 1.933   2.747   -10.952 1.00 76.16 265 A 1 
ATOM 2037 O O   . ASN A 1 265 ? 2.993   3.074   -11.496 1.00 76.38 265 A 1 
ATOM 2038 C CB  . ASN A 1 265 ? 1.591   0.403   -10.101 1.00 72.93 265 A 1 
ATOM 2039 C CG  . ASN A 1 265 ? 2.179   -0.595  -9.130  1.00 65.52 265 A 1 
ATOM 2040 O OD1 . ASN A 1 265 ? 3.384   -0.704  -9.018  1.00 60.45 265 A 1 
ATOM 2041 N ND2 . ASN A 1 265 ? 1.378   -1.359  -8.439  1.00 59.43 265 A 1 
ATOM 2042 N N   . ARG A 1 266 ? 0.755   3.182   -11.431 1.00 81.69 266 A 1 
ATOM 2043 C CA  . ARG A 1 266 ? 0.645   4.080   -12.590 1.00 81.27 266 A 1 
ATOM 2044 C C   . ARG A 1 266 ? 1.260   5.453   -12.310 1.00 82.04 266 A 1 
ATOM 2045 O O   . ARG A 1 266 ? 1.898   6.018   -13.203 1.00 78.95 266 A 1 
ATOM 2046 C CB  . ARG A 1 266 ? -0.830  4.184   -13.009 1.00 79.63 266 A 1 
ATOM 2047 C CG  . ARG A 1 266 ? -0.999  4.940   -14.335 1.00 71.90 266 A 1 
ATOM 2048 C CD  . ARG A 1 266 ? -2.478  5.005   -14.725 1.00 69.92 266 A 1 
ATOM 2049 N NE  . ARG A 1 266 ? -2.676  5.692   -16.019 1.00 62.70 266 A 1 
ATOM 2050 C CZ  . ARG A 1 266 ? -3.840  6.065   -16.533 1.00 57.40 266 A 1 
ATOM 2051 N NH1 . ARG A 1 266 ? -4.964  5.881   -15.905 1.00 53.06 266 A 1 
ATOM 2052 N NH2 . ARG A 1 266 ? -3.900  6.633   -17.708 1.00 51.30 266 A 1 
ATOM 2053 N N   . ARG A 1 267 ? 1.079   5.997   -11.097 1.00 77.04 267 A 1 
ATOM 2054 C CA  . ARG A 1 267 ? 1.688   7.269   -10.678 1.00 74.89 267 A 1 
ATOM 2055 C C   . ARG A 1 267 ? 3.203   7.148   -10.557 1.00 76.62 267 A 1 
ATOM 2056 O O   . ARG A 1 267 ? 3.909   7.965   -11.148 1.00 74.10 267 A 1 
ATOM 2057 C CB  . ARG A 1 267 ? 1.067   7.766   -9.365  1.00 72.64 267 A 1 
ATOM 2058 C CG  . ARG A 1 267 ? -0.330  8.360   -9.586  1.00 66.08 267 A 1 
ATOM 2059 C CD  . ARG A 1 267 ? -0.893  8.872   -8.258  1.00 63.25 267 A 1 
ATOM 2060 N NE  . ARG A 1 267 ? -2.218  9.507   -8.431  1.00 59.14 267 A 1 
ATOM 2061 C CZ  . ARG A 1 267 ? -2.838  10.260  -7.540  1.00 53.47 267 A 1 
ATOM 2062 N NH1 . ARG A 1 267 ? -2.318  10.517  -6.372  1.00 50.66 267 A 1 
ATOM 2063 N NH2 . ARG A 1 267 ? -4.009  10.773  -7.798  1.00 49.81 267 A 1 
ATOM 2064 N N   . GLU A 1 268 ? 3.707   6.105   -9.901  1.00 72.16 268 A 1 
ATOM 2065 C CA  . GLU A 1 268 ? 5.147   5.867   -9.761  1.00 70.84 268 A 1 
ATOM 2066 C C   . GLU A 1 268 ? 5.856   5.733   -11.111 1.00 71.43 268 A 1 
ATOM 2067 O O   . GLU A 1 268 ? 6.889   6.364   -11.343 1.00 69.94 268 A 1 
ATOM 2068 C CB  . GLU A 1 268 ? 5.400   4.604   -8.940  1.00 67.94 268 A 1 
ATOM 2069 C CG  . GLU A 1 268 ? 5.047   4.807   -7.468  1.00 60.84 268 A 1 
ATOM 2070 C CD  . GLU A 1 268 ? 5.491   3.629   -6.599  1.00 58.37 268 A 1 
ATOM 2071 O OE1 . GLU A 1 268 ? 5.523   3.845   -5.370  1.00 54.94 268 A 1 
ATOM 2072 O OE2 . GLU A 1 268 ? 5.846   2.579   -7.179  1.00 53.01 268 A 1 
ATOM 2073 N N   . ARG A 1 269 ? 5.263   4.983   -12.061 1.00 76.52 269 A 1 
ATOM 2074 C CA  . ARG A 1 269 ? 5.804   4.864   -13.427 1.00 75.28 269 A 1 
ATOM 2075 C C   . ARG A 1 269 ? 5.902   6.215   -14.137 1.00 74.85 269 A 1 
ATOM 2076 O O   . ARG A 1 269 ? 6.888   6.466   -14.830 1.00 73.62 269 A 1 
ATOM 2077 C CB  . ARG A 1 269 ? 4.948   3.898   -14.257 1.00 73.97 269 A 1 
ATOM 2078 C CG  . ARG A 1 269 ? 5.190   2.438   -13.869 1.00 66.85 269 A 1 
ATOM 2079 C CD  . ARG A 1 269 ? 4.283   1.534   -14.709 1.00 64.45 269 A 1 
ATOM 2080 N NE  . ARG A 1 269 ? 4.390   0.124   -14.290 1.00 58.29 269 A 1 
ATOM 2081 C CZ  . ARG A 1 269 ? 4.472   -0.947  -15.063 1.00 50.63 269 A 1 
ATOM 2082 N NH1 . ARG A 1 269 ? 4.512   -0.871  -16.370 1.00 48.30 269 A 1 
ATOM 2083 N NH2 . ARG A 1 269 ? 4.509   -2.137  -14.530 1.00 46.37 269 A 1 
ATOM 2084 N N   . LYS A 1 270 ? 4.914   7.103   -13.970 1.00 78.55 270 A 1 
ATOM 2085 C CA  . LYS A 1 270 ? 4.947   8.458   -14.544 1.00 75.30 270 A 1 
ATOM 2086 C C   . LYS A 1 270 ? 6.066   9.306   -13.931 1.00 73.84 270 A 1 
ATOM 2087 O O   . LYS A 1 270 ? 6.759   10.011  -14.665 1.00 71.56 270 A 1 
ATOM 2088 C CB  . LYS A 1 270 ? 3.593   9.161   -14.369 1.00 74.36 270 A 1 
ATOM 2089 C CG  . LYS A 1 270 ? 2.513   8.639   -15.325 1.00 68.04 270 A 1 
ATOM 2090 C CD  . LYS A 1 270 ? 1.211   9.418   -15.099 1.00 66.22 270 A 1 
ATOM 2091 C CE  . LYS A 1 270 ? 0.127   8.987   -16.087 1.00 59.39 270 A 1 
ATOM 2092 N NZ  . LYS A 1 270 ? -1.060  9.889   -16.005 1.00 51.99 270 A 1 
ATOM 2093 N N   . GLU A 1 271 ? 6.272   9.224   -12.621 1.00 72.30 271 A 1 
ATOM 2094 C CA  . GLU A 1 271 ? 7.347   9.950   -11.937 1.00 70.25 271 A 1 
ATOM 2095 C C   . GLU A 1 271 ? 8.736   9.431   -12.334 1.00 69.83 271 A 1 
ATOM 2096 O O   . GLU A 1 271 ? 9.618   10.225  -12.674 1.00 67.96 271 A 1 
ATOM 2097 C CB  . GLU A 1 271 ? 7.132   9.889   -10.412 1.00 67.55 271 A 1 
ATOM 2098 C CG  . GLU A 1 271 ? 5.917   10.725  -9.953  1.00 59.54 271 A 1 
ATOM 2099 C CD  . GLU A 1 271 ? 6.052   12.201  -10.368 1.00 57.41 271 A 1 
ATOM 2100 O OE1 . GLU A 1 271 ? 5.138   12.735  -11.053 1.00 53.28 271 A 1 
ATOM 2101 O OE2 . GLU A 1 271 ? 7.119   12.787  -10.106 1.00 52.26 271 A 1 
ATOM 2102 N N   . LEU A 1 272 ? 8.926   8.110   -12.424 1.00 70.97 272 A 1 
ATOM 2103 C CA  . LEU A 1 272 ? 10.167  7.502   -12.926 1.00 69.08 272 A 1 
ATOM 2104 C C   . LEU A 1 272 ? 10.467  7.918   -14.374 1.00 68.93 272 A 1 
ATOM 2105 O O   . LEU A 1 272 ? 11.613  8.243   -14.702 1.00 67.79 272 A 1 
ATOM 2106 C CB  . LEU A 1 272 ? 10.059  5.969   -12.811 1.00 68.18 272 A 1 
ATOM 2107 C CG  . LEU A 1 272 ? 10.127  5.434   -11.366 1.00 60.26 272 A 1 
ATOM 2108 C CD1 . LEU A 1 272 ? 9.776   3.946   -11.365 1.00 56.94 272 A 1 
ATOM 2109 C CD2 . LEU A 1 272 ? 11.526  5.597   -10.764 1.00 57.58 272 A 1 
ATOM 2110 N N   . ALA A 1 273 ? 9.447   7.976   -15.235 1.00 71.24 273 A 1 
ATOM 2111 C CA  . ALA A 1 273 ? 9.599   8.448   -16.612 1.00 71.34 273 A 1 
ATOM 2112 C C   . ALA A 1 273 ? 10.068  9.916   -16.665 1.00 70.46 273 A 1 
ATOM 2113 O O   . ALA A 1 273 ? 11.025  10.221  -17.384 1.00 69.24 273 A 1 
ATOM 2114 C CB  . ALA A 1 273 ? 8.282   8.233   -17.361 1.00 70.67 273 A 1 
ATOM 2115 N N   . LYS A 1 274 ? 9.488   10.809  -15.854 1.00 74.15 274 A 1 
ATOM 2116 C CA  . LYS A 1 274 ? 9.920   12.219  -15.752 1.00 71.45 274 A 1 
ATOM 2117 C C   . LYS A 1 274 ? 11.377  12.351  -15.289 1.00 68.81 274 A 1 
ATOM 2118 O O   . LYS A 1 274 ? 12.127  13.143  -15.857 1.00 66.32 274 A 1 
ATOM 2119 C CB  . LYS A 1 274 ? 9.024   12.986  -14.775 1.00 69.58 274 A 1 
ATOM 2120 C CG  . LYS A 1 274 ? 7.601   13.258  -15.284 1.00 63.29 274 A 1 
ATOM 2121 C CD  . LYS A 1 274 ? 6.828   13.920  -14.141 1.00 61.26 274 A 1 
ATOM 2122 C CE  . LYS A 1 274 ? 5.344   14.119  -14.437 1.00 55.74 274 A 1 
ATOM 2123 N NZ  . LYS A 1 274 ? 4.662   14.556  -13.188 1.00 49.32 274 A 1 
ATOM 2124 N N   . VAL A 1 275 ? 11.800  11.559  -14.290 1.00 67.19 275 A 1 
ATOM 2125 C CA  . VAL A 1 275 ? 13.191  11.563  -13.803 1.00 66.12 275 A 1 
ATOM 2126 C C   . VAL A 1 275 ? 14.155  11.080  -14.892 1.00 65.57 275 A 1 
ATOM 2127 O O   . VAL A 1 275 ? 15.199  11.696  -15.097 1.00 62.47 275 A 1 
ATOM 2128 C CB  . VAL A 1 275 ? 13.329  10.730  -12.514 1.00 63.65 275 A 1 
ATOM 2129 C CG1 . VAL A 1 275 ? 14.793  10.598  -12.050 1.00 58.40 275 A 1 
ATOM 2130 C CG2 . VAL A 1 275 ? 12.557  11.386  -11.361 1.00 59.61 275 A 1 
ATOM 2131 N N   . SER A 1 276 ? 13.798  10.045  -15.657 1.00 68.31 276 A 1 
ATOM 2132 C CA  . SER A 1 276 ? 14.623  9.530   -16.762 1.00 67.88 276 A 1 
ATOM 2133 C C   . SER A 1 276 ? 14.780  10.506  -17.940 1.00 67.19 276 A 1 
ATOM 2134 O O   . SER A 1 276 ? 15.750  10.417  -18.696 1.00 63.93 276 A 1 
ATOM 2135 C CB  . SER A 1 276 ? 14.068  8.190   -17.248 1.00 65.09 276 A 1 
ATOM 2136 O OG  . SER A 1 276 ? 12.901  8.336   -18.028 1.00 56.46 276 A 1 
ATOM 2137 N N   . MET A 1 277 ? 13.854  11.460  -18.088 1.00 66.24 277 A 1 
ATOM 2138 C CA  . MET A 1 277 ? 13.912  12.501  -19.121 1.00 64.29 277 A 1 
ATOM 2139 C C   . MET A 1 277 ? 14.790  13.704  -18.746 1.00 63.83 277 A 1 
ATOM 2140 O O   . MET A 1 277 ? 15.080  14.517  -19.624 1.00 60.11 277 A 1 
ATOM 2141 C CB  . MET A 1 277 ? 12.493  12.966  -19.482 1.00 61.85 277 A 1 
ATOM 2142 C CG  . MET A 1 277 ? 11.725  11.919  -20.299 1.00 54.50 277 A 1 
ATOM 2143 S SD  . MET A 1 277 ? 10.159  12.561  -20.950 1.00 47.63 277 A 1 
ATOM 2144 C CE  . MET A 1 277 ? 9.539   11.096  -21.799 1.00 42.55 277 A 1 
ATOM 2145 N N   . ARG A 1 278 ? 15.253  13.828  -17.484 1.00 70.01 278 A 1 
ATOM 2146 C CA  . ARG A 1 278 ? 16.162  14.912  -17.076 1.00 67.45 278 A 1 
ATOM 2147 C C   . ARG A 1 278 ? 17.502  14.810  -17.831 1.00 65.73 278 A 1 
ATOM 2148 O O   . ARG A 1 278 ? 18.021  13.701  -17.996 1.00 63.05 278 A 1 
ATOM 2149 C CB  . ARG A 1 278 ? 16.369  14.918  -15.549 1.00 64.13 278 A 1 
ATOM 2150 C CG  . ARG A 1 278 ? 15.111  15.376  -14.795 1.00 60.19 278 A 1 
ATOM 2151 C CD  . ARG A 1 278 ? 15.390  15.483  -13.288 1.00 58.54 278 A 1 
ATOM 2152 N NE  . ARG A 1 278 ? 14.232  16.036  -12.555 1.00 54.24 278 A 1 
ATOM 2153 C CZ  . ARG A 1 278 ? 14.204  16.390  -11.277 1.00 48.99 278 A 1 
ATOM 2154 N NH1 . ARG A 1 278 ? 15.237  16.242  -10.494 1.00 48.10 278 A 1 
ATOM 2155 N NH2 . ARG A 1 278 ? 13.131  16.909  -10.757 1.00 46.23 278 A 1 
ATOM 2156 N N   . PRO A 1 279 ? 18.091  15.946  -18.274 1.00 60.78 279 A 1 
ATOM 2157 C CA  . PRO A 1 279 ? 19.332  15.973  -19.065 1.00 60.71 279 A 1 
ATOM 2158 C C   . PRO A 1 279 ? 20.488  15.203  -18.410 1.00 61.41 279 A 1 
ATOM 2159 O O   . PRO A 1 279 ? 21.205  14.455  -19.081 1.00 57.50 279 A 1 
ATOM 2160 C CB  . PRO A 1 279 ? 19.676  17.461  -19.234 1.00 56.38 279 A 1 
ATOM 2161 C CG  . PRO A 1 279 ? 18.331  18.167  -19.114 1.00 56.41 279 A 1 
ATOM 2162 C CD  . PRO A 1 279 ? 17.563  17.296  -18.125 1.00 62.68 279 A 1 
ATOM 2163 N N   . ASP A 1 280 ? 20.617  15.290  -17.088 1.00 60.76 280 A 1 
ATOM 2164 C CA  . ASP A 1 280 ? 21.677  14.633  -16.316 1.00 62.17 280 A 1 
ATOM 2165 C C   . ASP A 1 280 ? 21.522  13.107  -16.277 1.00 61.33 280 A 1 
ATOM 2166 O O   . ASP A 1 280 ? 22.507  12.372  -16.399 1.00 57.66 280 A 1 
ATOM 2167 C CB  . ASP A 1 280 ? 21.701  15.219  -14.898 1.00 57.87 280 A 1 
ATOM 2168 C CG  . ASP A 1 280 ? 21.855  16.738  -14.934 1.00 51.06 280 A 1 
ATOM 2169 O OD1 . ASP A 1 280 ? 22.642  17.211  -15.788 1.00 48.05 280 A 1 
ATOM 2170 O OD2 . ASP A 1 280 ? 21.090  17.386  -14.195 1.00 45.82 280 A 1 
ATOM 2171 N N   . ALA A 1 281 ? 20.292  12.595  -16.206 1.00 58.13 281 A 1 
ATOM 2172 C CA  . ALA A 1 281 ? 20.006  11.162  -16.253 1.00 59.28 281 A 1 
ATOM 2173 C C   . ALA A 1 281 ? 20.309  10.564  -17.641 1.00 59.87 281 A 1 
ATOM 2174 O O   . ALA A 1 281 ? 20.845  9.456   -17.732 1.00 58.65 281 A 1 
ATOM 2175 C CB  . ALA A 1 281 ? 18.546  10.936  -15.838 1.00 57.71 281 A 1 
ATOM 2176 N N   . LYS A 1 282 ? 20.039  11.308  -18.728 1.00 57.35 282 A 1 
ATOM 2177 C CA  . LYS A 1 282 ? 20.437  10.920  -20.093 1.00 59.46 282 A 1 
ATOM 2178 C C   . LYS A 1 282 ? 21.958  10.826  -20.231 1.00 60.25 282 A 1 
ATOM 2179 O O   . LYS A 1 282 ? 22.446  9.826   -20.754 1.00 60.40 282 A 1 
ATOM 2180 C CB  . LYS A 1 282 ? 19.856  11.884  -21.144 1.00 58.28 282 A 1 
ATOM 2181 C CG  . LYS A 1 282 ? 18.449  11.473  -21.607 1.00 54.33 282 A 1 
ATOM 2182 C CD  . LYS A 1 282 ? 17.965  12.389  -22.739 1.00 51.63 282 A 1 
ATOM 2183 C CE  . LYS A 1 282 ? 16.611  11.924  -23.286 1.00 47.11 282 A 1 
ATOM 2184 N NZ  . LYS A 1 282 ? 16.113  12.825  -24.357 1.00 40.62 282 A 1 
ATOM 2185 N N   . ARG A 1 283 ? 22.725  11.805  -19.718 1.00 57.43 283 A 1 
ATOM 2186 C CA  . ARG A 1 283 ? 24.198  11.795  -19.729 1.00 58.76 283 A 1 
ATOM 2187 C C   . ARG A 1 283 ? 24.775  10.621  -18.932 1.00 58.95 283 A 1 
ATOM 2188 O O   . ARG A 1 283 ? 25.706  9.966   -19.404 1.00 60.21 283 A 1 
ATOM 2189 C CB  . ARG A 1 283 ? 24.742  13.130  -19.189 1.00 58.51 283 A 1 
ATOM 2190 C CG  . ARG A 1 283 ? 24.682  14.252  -20.236 1.00 53.17 283 A 1 
ATOM 2191 C CD  . ARG A 1 283 ? 25.253  15.555  -19.653 1.00 51.91 283 A 1 
ATOM 2192 N NE  . ARG A 1 283 ? 25.470  16.584  -20.693 1.00 47.17 283 A 1 
ATOM 2193 C CZ  . ARG A 1 283 ? 25.979  17.794  -20.503 1.00 41.92 283 A 1 
ATOM 2194 N NH1 . ARG A 1 283 ? 26.322  18.230  -19.322 1.00 39.70 283 A 1 
ATOM 2195 N NH2 . ARG A 1 283 ? 26.167  18.599  -21.513 1.00 38.89 283 A 1 
ATOM 2196 N N   . LEU A 1 284 ? 24.213  10.300  -17.758 1.00 57.73 284 A 1 
ATOM 2197 C CA  . LEU A 1 284 ? 24.668  9.183   -16.923 1.00 55.83 284 A 1 
ATOM 2198 C C   . LEU A 1 284 ? 24.401  7.817   -17.583 1.00 55.56 284 A 1 
ATOM 2199 O O   . LEU A 1 284 ? 25.270  6.944   -17.581 1.00 54.60 284 A 1 
ATOM 2200 C CB  . LEU A 1 284 ? 23.988  9.262   -15.537 1.00 56.06 284 A 1 
ATOM 2201 C CG  . LEU A 1 284 ? 24.955  8.885   -14.398 1.00 52.43 284 A 1 
ATOM 2202 C CD1 . LEU A 1 284 ? 25.660  10.132  -13.870 1.00 48.01 284 A 1 
ATOM 2203 C CD2 . LEU A 1 284 ? 24.216  8.222   -13.244 1.00 50.21 284 A 1 
ATOM 2204 N N   . ASN A 1 285 ? 23.225  7.641   -18.197 1.00 58.68 285 A 1 
ATOM 2205 C CA  . ASN A 1 285 ? 22.860  6.419   -18.916 1.00 60.48 285 A 1 
ATOM 2206 C C   . ASN A 1 285 ? 23.679  6.238   -20.204 1.00 58.68 285 A 1 
ATOM 2207 O O   . ASN A 1 285 ? 24.087  5.117   -20.503 1.00 61.22 285 A 1 
ATOM 2208 C CB  . ASN A 1 285 ? 21.348  6.420   -19.183 1.00 59.90 285 A 1 
ATOM 2209 C CG  . ASN A 1 285 ? 20.529  6.108   -17.942 1.00 54.78 285 A 1 
ATOM 2210 O OD1 . ASN A 1 285 ? 20.999  5.519   -16.976 1.00 51.64 285 A 1 
ATOM 2211 N ND2 . ASN A 1 285 ? 19.265  6.451   -17.941 1.00 50.83 285 A 1 
ATOM 2212 N N   . ALA A 1 286 ? 23.995  7.317   -20.927 1.00 63.25 286 A 1 
ATOM 2213 C CA  . ALA A 1 286 ? 24.900  7.283   -22.079 1.00 65.47 286 A 1 
ATOM 2214 C C   . ALA A 1 286 ? 26.322  6.856   -21.668 1.00 64.66 286 A 1 
ATOM 2215 O O   . ALA A 1 286 ? 26.881  5.937   -22.267 1.00 64.96 286 A 1 
ATOM 2216 C CB  . ALA A 1 286 ? 24.882  8.655   -22.763 1.00 66.10 286 A 1 
ATOM 2217 N N   . LYS A 1 287 ? 26.877  7.413   -20.578 1.00 62.12 287 A 1 
ATOM 2218 C CA  . LYS A 1 287 ? 28.183  6.997   -20.029 1.00 61.64 287 A 1 
ATOM 2219 C C   . LYS A 1 287 ? 28.200  5.524   -19.598 1.00 60.02 287 A 1 
ATOM 2220 O O   . LYS A 1 287 ? 29.188  4.834   -19.838 1.00 61.20 287 A 1 
ATOM 2221 C CB  . LYS A 1 287 ? 28.594  7.900   -18.852 1.00 62.13 287 A 1 
ATOM 2222 C CG  . LYS A 1 287 ? 29.162  9.256   -19.311 1.00 58.50 287 A 1 
ATOM 2223 C CD  . LYS A 1 287 ? 29.666  10.080  -18.111 1.00 56.35 287 A 1 
ATOM 2224 C CE  . LYS A 1 287 ? 30.313  11.387  -18.583 1.00 50.73 287 A 1 
ATOM 2225 N NZ  . LYS A 1 287 ? 30.913  12.167  -17.462 1.00 44.37 287 A 1 
ATOM 2226 N N   . ARG A 1 288 ? 27.118  5.011   -18.986 1.00 61.28 288 A 1 
ATOM 2227 C CA  . ARG A 1 288 ? 26.995  3.590   -18.611 1.00 59.51 288 A 1 
ATOM 2228 C C   . ARG A 1 288 ? 26.941  2.669   -19.828 1.00 58.74 288 A 1 
ATOM 2229 O O   . ARG A 1 288 ? 27.598  1.636   -19.800 1.00 61.51 288 A 1 
ATOM 2230 C CB  . ARG A 1 288 ? 25.769  3.365   -17.714 1.00 60.66 288 A 1 
ATOM 2231 C CG  . ARG A 1 288 ? 26.046  3.772   -16.261 1.00 57.57 288 A 1 
ATOM 2232 C CD  . ARG A 1 288 ? 24.799  3.516   -15.405 1.00 55.91 288 A 1 
ATOM 2233 N NE  . ARG A 1 288 ? 25.042  3.795   -13.975 1.00 50.80 288 A 1 
ATOM 2234 C CZ  . ARG A 1 288 ? 24.172  3.651   -12.987 1.00 46.24 288 A 1 
ATOM 2235 N NH1 . ARG A 1 288 ? 22.949  3.243   -13.199 1.00 42.87 288 A 1 
ATOM 2236 N NH2 . ARG A 1 288 ? 24.515  3.910   -11.754 1.00 42.03 288 A 1 
ATOM 2237 N N   . ARG A 1 289 ? 26.219  3.044   -20.900 1.00 64.65 289 A 1 
ATOM 2238 C CA  . ARG A 1 289 ? 26.185  2.291   -22.169 1.00 62.79 289 A 1 
ATOM 2239 C C   . ARG A 1 289 ? 27.566  2.194   -22.810 1.00 60.37 289 A 1 
ATOM 2240 O O   . ARG A 1 289 ? 28.014  1.088   -23.082 1.00 63.07 289 A 1 
ATOM 2241 C CB  . ARG A 1 289 ? 25.175  2.913   -23.147 1.00 65.13 289 A 1 
ATOM 2242 C CG  . ARG A 1 289 ? 23.852  2.159   -23.142 1.00 61.67 289 A 1 
ATOM 2243 C CD  . ARG A 1 289 ? 22.885  2.781   -24.148 1.00 60.03 289 A 1 
ATOM 2244 N NE  . ARG A 1 289 ? 21.975  1.785   -24.729 1.00 55.90 289 A 1 
ATOM 2245 C CZ  . ARG A 1 289 ? 21.089  2.015   -25.683 1.00 50.36 289 A 1 
ATOM 2246 N NH1 . ARG A 1 289 ? 20.840  3.218   -26.126 1.00 46.77 289 A 1 
ATOM 2247 N NH2 . ARG A 1 289 ? 20.453  1.020   -26.239 1.00 45.58 289 A 1 
ATOM 2248 N N   . ILE A 1 290 ? 28.292  3.319   -22.929 1.00 66.32 290 A 1 
ATOM 2249 C CA  . ILE A 1 290 ? 29.648  3.361   -23.501 1.00 65.97 290 A 1 
ATOM 2250 C C   . ILE A 1 290 ? 30.625  2.513   -22.669 1.00 65.91 290 A 1 
ATOM 2251 O O   . ILE A 1 290 ? 31.481  1.823   -23.216 1.00 64.85 290 A 1 
ATOM 2252 C CB  . ILE A 1 290 ? 30.123  4.830   -23.606 1.00 67.60 290 A 1 
ATOM 2253 C CG1 . ILE A 1 290 ? 29.240  5.626   -24.601 1.00 66.12 290 A 1 
ATOM 2254 C CG2 . ILE A 1 290 ? 31.597  4.917   -24.039 1.00 64.81 290 A 1 
ATOM 2255 C CD1 . ILE A 1 290 ? 29.395  7.148   -24.476 1.00 62.38 290 A 1 
ATOM 2256 N N   . LYS A 1 291 ? 30.503  2.515   -21.333 1.00 66.83 291 A 1 
ATOM 2257 C CA  . LYS A 1 291 ? 31.334  1.674   -20.452 1.00 63.98 291 A 1 
ATOM 2258 C C   . LYS A 1 291 ? 31.017  0.179   -20.604 1.00 61.83 291 A 1 
ATOM 2259 O O   . LYS A 1 291 ? 31.918  -0.636  -20.472 1.00 64.30 291 A 1 
ATOM 2260 C CB  . LYS A 1 291 ? 31.200  2.158   -18.999 1.00 65.50 291 A 1 
ATOM 2261 C CG  . LYS A 1 291 ? 32.267  1.522   -18.090 1.00 60.50 291 A 1 
ATOM 2262 C CD  . LYS A 1 291 ? 32.233  2.078   -16.661 1.00 56.87 291 A 1 
ATOM 2263 C CE  . LYS A 1 291 ? 33.374  1.435   -15.862 1.00 50.73 291 A 1 
ATOM 2264 N NZ  . LYS A 1 291 ? 33.443  1.903   -14.453 1.00 44.63 291 A 1 
ATOM 2265 N N   . HIS A 1 292 ? 29.760  -0.176  -20.883 1.00 66.62 292 A 1 
ATOM 2266 C CA  . HIS A 1 292 ? 29.352  -1.565  -21.097 1.00 63.62 292 A 1 
ATOM 2267 C C   . HIS A 1 292 ? 29.789  -2.089  -22.472 1.00 59.71 292 A 1 
ATOM 2268 O O   . HIS A 1 292 ? 30.199  -3.239  -22.566 1.00 60.21 292 A 1 
ATOM 2269 C CB  . HIS A 1 292 ? 27.836  -1.693  -20.881 1.00 64.57 292 A 1 
ATOM 2270 C CG  . HIS A 1 292 ? 27.418  -3.074  -20.434 1.00 61.35 292 A 1 
ATOM 2271 N ND1 . HIS A 1 292 ? 28.086  -4.258  -20.642 1.00 53.71 292 A 1 
ATOM 2272 C CD2 . HIS A 1 292 ? 26.309  -3.373  -19.676 1.00 55.71 292 A 1 
ATOM 2273 C CE1 . HIS A 1 292 ? 27.402  -5.238  -20.037 1.00 54.96 292 A 1 
ATOM 2274 N NE2 . HIS A 1 292 ? 26.314  -4.742  -19.431 1.00 55.25 292 A 1 
ATOM 2275 N N   . GLU A 1 293 ? 29.770  -1.251  -23.514 1.00 67.21 293 A 1 
ATOM 2276 C CA  . GLU A 1 293 ? 30.274  -1.587  -24.858 1.00 68.99 293 A 1 
ATOM 2277 C C   . GLU A 1 293 ? 31.807  -1.700  -24.919 1.00 66.01 293 A 1 
ATOM 2278 O O   . GLU A 1 293 ? 32.325  -2.441  -25.737 1.00 66.22 293 A 1 
ATOM 2279 C CB  . GLU A 1 293 ? 29.786  -0.528  -25.864 1.00 71.95 293 A 1 
ATOM 2280 C CG  . GLU A 1 293 ? 28.299  -0.712  -26.220 1.00 63.42 293 A 1 
ATOM 2281 C CD  . GLU A 1 293 ? 27.715  0.440   -27.054 1.00 59.37 293 A 1 
ATOM 2282 O OE1 . GLU A 1 293 ? 26.535  0.305   -27.462 1.00 55.21 293 A 1 
ATOM 2283 O OE2 . GLU A 1 293 ? 28.386  1.485   -27.201 1.00 58.75 293 A 1 
ATOM 2284 N N   . LYS A 1 294 ? 32.557  -1.020  -24.037 1.00 68.67 294 A 1 
ATOM 2285 C CA  . LYS A 1 294 ? 34.025  -1.149  -23.938 1.00 67.01 294 A 1 
ATOM 2286 C C   . LYS A 1 294 ? 34.498  -2.370  -23.136 1.00 67.69 294 A 1 
ATOM 2287 O O   . LYS A 1 294 ? 35.691  -2.654  -23.155 1.00 64.42 294 A 1 
ATOM 2288 C CB  . LYS A 1 294 ? 34.632  0.131   -23.348 1.00 69.25 294 A 1 
ATOM 2289 C CG  . LYS A 1 294 ? 34.692  1.270   -24.370 1.00 66.20 294 A 1 
ATOM 2290 C CD  . LYS A 1 294 ? 35.456  2.466   -23.789 1.00 60.94 294 A 1 
ATOM 2291 C CE  . LYS A 1 294 ? 35.620  3.540   -24.864 1.00 59.75 294 A 1 
ATOM 2292 N NZ  . LYS A 1 294 ? 36.564  4.606   -24.441 1.00 49.07 294 A 1 
ATOM 2293 N N   . ASN A 1 295 ? 33.614  -3.041  -22.400 1.00 67.75 295 A 1 
ATOM 2294 C CA  . ASN A 1 295 ? 33.914  -4.207  -21.555 1.00 69.17 295 A 1 
ATOM 2295 C C   . ASN A 1 295 ? 33.391  -5.534  -22.153 1.00 66.29 295 A 1 
ATOM 2296 O O   . ASN A 1 295 ? 33.361  -6.536  -21.442 1.00 63.09 295 A 1 
ATOM 2297 C CB  . ASN A 1 295 ? 33.356  -3.959  -20.140 1.00 68.54 295 A 1 
ATOM 2298 C CG  . ASN A 1 295 ? 34.217  -3.083  -19.247 1.00 63.93 295 A 1 
ATOM 2299 O OD1 . ASN A 1 295 ? 35.240  -2.526  -19.582 1.00 58.29 295 A 1 
ATOM 2300 N ND2 . ASN A 1 295 ? 33.820  -2.938  -17.999 1.00 59.65 295 A 1 
ATOM 2301 N N   . ILE A 1 296 ? 32.934  -5.519  -23.408 1.00 77.05 296 A 1 
ATOM 2302 C CA  . ILE A 1 296 ? 32.562  -6.680  -24.226 1.00 73.85 296 A 1 
ATOM 2303 C C   . ILE A 1 296 ? 33.562  -6.744  -25.381 1.00 65.45 296 A 1 
ATOM 2304 O O   . ILE A 1 296 ? 34.012  -7.866  -25.679 1.00 58.39 296 A 1 
ATOM 2305 C CB  . ILE A 1 296 ? 31.110  -6.556  -24.736 1.00 69.94 296 A 1 
ATOM 2306 C CG1 . ILE A 1 296 ? 30.102  -6.485  -23.579 1.00 64.34 296 A 1 
ATOM 2307 C CG2 . ILE A 1 296 ? 30.773  -7.739  -25.660 1.00 64.54 296 A 1 
ATOM 2308 C CD1 . ILE A 1 296 ? 28.671  -6.139  -24.028 1.00 63.72 296 A 1 
ATOM 2309 O OXT . ILE A 1 296 ? 33.845  -5.654  -25.923 1.00 63.11 296 A 1 
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