# 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_if07713
#
_entry.id if07713
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ARG 2   
1 n LEU 3   
1 n SER 4   
1 n LEU 5   
1 n GLY 6   
1 n ARG 7   
1 n ALA 8   
1 n ALA 9   
1 n ALA 10  
1 n ASN 11  
1 n GLN 12  
1 n GLU 13  
1 n ALA 14  
1 n ALA 15  
1 n PRO 16  
1 n GLY 17  
1 n ALA 18  
1 n ALA 19  
1 n GLY 20  
1 n ASP 21  
1 n PHE 22  
1 n ILE 23  
1 n GLY 24  
1 n PHE 25  
1 n HIS 26  
1 n ARG 27  
1 n GLY 28  
1 n GLU 29  
1 n ASN 30  
1 n VAL 31  
1 n MET 32  
1 n ALA 33  
1 n PHE 34  
1 n LYS 35  
1 n ILE 36  
1 n ILE 37  
1 n VAL 38  
1 n CYS 39  
1 n ALA 40  
1 n LYS 41  
1 n GLN 42  
1 n VAL 43  
1 n PRO 44  
1 n ASP 45  
1 n THR 46  
1 n ASN 47  
1 n GLU 48  
1 n ILE 49  
1 n LYS 50  
1 n ILE 51  
1 n ASP 52  
1 n PRO 53  
1 n VAL 54  
1 n LYS 55  
1 n LYS 56  
1 n THR 57  
1 n LEU 58  
1 n ILE 59  
1 n ARG 60  
1 n GLU 61  
1 n GLY 62  
1 n VAL 63  
1 n PRO 64  
1 n SER 65  
1 n ILE 66  
1 n LEU 67  
1 n ASN 68  
1 n HIS 69  
1 n ASP 70  
1 n ASP 71  
1 n ALA 72  
1 n ASN 73  
1 n ALA 74  
1 n LEU 75  
1 n GLU 76  
1 n GLU 77  
1 n ALA 78  
1 n LEU 79  
1 n LYS 80  
1 n LEU 81  
1 n LYS 82  
1 n ASP 83  
1 n GLU 84  
1 n HIS 85  
1 n PRO 86  
1 n ASP 87  
1 n THR 88  
1 n HIS 89  
1 n VAL 90  
1 n THR 91  
1 n VAL 92  
1 n VAL 93  
1 n THR 94  
1 n MET 95  
1 n GLY 96  
1 n PRO 97  
1 n PRO 98  
1 n GLN 99  
1 n ALA 100 
1 n LYS 101 
1 n ASP 102 
1 n MET 103 
1 n LEU 104 
1 n ILE 105 
1 n GLU 106 
1 n CYS 107 
1 n LEU 108 
1 n ALA 109 
1 n MET 110 
1 n GLY 111 
1 n ALA 112 
1 n ASP 113 
1 n GLU 114 
1 n GLY 115 
1 n VAL 116 
1 n LEU 117 
1 n LEU 118 
1 n SER 119 
1 n ASP 120 
1 n ARG 121 
1 n ALA 122 
1 n LEU 123 
1 n GLY 124 
1 n GLY 125 
1 n SER 126 
1 n ASP 127 
1 n THR 128 
1 n TRP 129 
1 n ALA 130 
1 n THR 131 
1 n SER 132 
1 n ASN 133 
1 n ALA 134 
1 n ILE 135 
1 n ALA 136 
1 n ALA 137 
1 n ALA 138 
1 n ILE 139 
1 n ASN 140 
1 n ARG 141 
1 n ILE 142 
1 n GLY 143 
1 n GLU 144 
1 n TYR 145 
1 n ASP 146 
1 n LEU 147 
1 n ILE 148 
1 n PHE 149 
1 n ALA 150 
1 n GLY 151 
1 n ARG 152 
1 n GLN 153 
1 n ALA 154 
1 n ILE 155 
1 n ASP 156 
1 n GLY 157 
1 n ASP 158 
1 n THR 159 
1 n ALA 160 
1 n GLN 161 
1 n VAL 162 
1 n GLY 163 
1 n PRO 164 
1 n GLN 165 
1 n ILE 166 
1 n ALA 167 
1 n GLU 168 
1 n LYS 169 
1 n LEU 170 
1 n GLY 171 
1 n ILE 172 
1 n PRO 173 
1 n GLN 174 
1 n VAL 175 
1 n THR 176 
1 n TYR 177 
1 n VAL 178 
1 n ALA 179 
1 n GLU 180 
1 n PHE 181 
1 n ASN 182 
1 n ILE 183 
1 n ASP 184 
1 n ASP 185 
1 n ASP 186 
1 n ARG 187 
1 n LYS 188 
1 n ARG 189 
1 n ILE 190 
1 n THR 191 
1 n VAL 192 
1 n ARG 193 
1 n ARG 194 
1 n ALA 195 
1 n LEU 196 
1 n GLU 197 
1 n ASP 198 
1 n GLY 199 
1 n TYR 200 
1 n GLU 201 
1 n LEU 202 
1 n ILE 203 
1 n GLU 204 
1 n ILE 205 
1 n ASP 206 
1 n THR 207 
1 n PRO 208 
1 n CYS 209 
1 n MET 210 
1 n LEU 211 
1 n THR 212 
1 n ALA 213 
1 n ILE 214 
1 n LYS 215 
1 n GLU 216 
1 n LEU 217 
1 n ASN 218 
1 n LYS 219 
1 n PRO 220 
1 n ARG 221 
1 n TYR 222 
1 n MET 223 
1 n SER 224 
1 n ILE 225 
1 n GLY 226 
1 n GLY 227 
1 n ILE 228 
1 n PHE 229 
1 n ASP 230 
1 n ALA 231 
1 n THR 232 
1 n LYS 233 
1 n LYS 234 
1 n GLU 235 
1 n VAL 236 
1 n PRO 237 
1 n THR 238 
1 n TRP 239 
1 n GLY 240 
1 n ALA 241 
1 n LYS 242 
1 n ASP 243 
1 n LEU 244 
1 n GLY 245 
1 n VAL 246 
1 n ASP 247 
1 n VAL 248 
1 n ASP 249 
1 n ARG 250 
1 n GLU 251 
1 n VAL 252 
1 n GLY 253 
1 n LEU 254 
1 n GLU 255 
1 n ALA 256 
1 n SER 257 
1 n PRO 258 
1 n THR 259 
1 n ASN 260 
1 n VAL 261 
1 n PHE 262 
1 n ARG 263 
1 n SER 264 
1 n PHE 265 
1 n THR 266 
1 n PRO 267 
1 n ALA 268 
1 n PRO 269 
1 n LYS 270 
1 n GLY 271 
1 n LYS 272 
1 n GLY 273 
1 n VAL 274 
1 n MET 275 
1 n ILE 276 
1 n GLU 277 
1 n ALA 278 
1 n ASP 279 
1 n GLY 280 
1 n GLU 281 
1 n LYS 282 
1 n GLU 283 
1 n ILE 284 
1 n ALA 285 
1 n ASP 286 
1 n ARG 287 
1 n LEU 288 
1 n ILE 289 
1 n ILE 290 
1 n GLY 291 
1 n LEU 292 
1 n LYS 293 
1 n SER 294 
1 n LYS 295 
1 n HIS 296 
1 n VAL 297 
1 n ILE 298 
#
_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 13:07:28)"
_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 81.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n CYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n CYS . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n TRP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ILE . 298 A 298 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -90.860 9.249   7.679   1.00 7.15  1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -91.421 8.604   8.896   1.00 10.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -90.903 9.389   10.100  1.00 10.98 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -89.720 9.663   10.135  1.00 9.23  1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -91.009 7.122   8.907   1.00 9.25  1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -91.875 6.204   9.768   1.00 7.69  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -91.544 4.452   9.349   1.00 7.53  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -92.618 3.581   10.499  1.00 6.00  1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -91.827 9.899   10.962  1.00 11.54 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -91.742 10.629  12.264  1.00 13.31 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -90.341 10.747  12.929  1.00 13.22 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -89.641 9.746   12.971  1.00 12.79 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -92.717 9.886   13.201  1.00 12.95 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -94.191 10.146  12.848  1.00 11.10 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -95.124 9.267   13.691  1.00 11.09 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -96.542 9.607   13.474  1.00 10.18 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -97.587 9.029   14.050  1.00 9.75  2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -97.452 8.028   14.877  1.00 9.13  2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -98.793 9.449   13.806  1.00 8.94  2   A 1 
ATOM 20   N N   . LEU A 1 3   ? -89.860 11.984  13.314  1.00 13.30 3   A 1 
ATOM 21   C CA  . LEU A 1 3   ? -89.958 12.614  14.669  1.00 15.96 3   A 1 
ATOM 22   C C   . LEU A 1 3   ? -89.272 11.761  15.770  1.00 15.87 3   A 1 
ATOM 23   O O   . LEU A 1 3   ? -89.543 10.574  15.833  1.00 15.41 3   A 1 
ATOM 24   C CB  . LEU A 1 3   ? -91.422 12.932  15.059  1.00 15.26 3   A 1 
ATOM 25   C CG  . LEU A 1 3   ? -92.023 14.212  14.460  1.00 13.33 3   A 1 
ATOM 26   C CD1 . LEU A 1 3   ? -93.531 14.065  14.247  1.00 12.57 3   A 1 
ATOM 27   C CD2 . LEU A 1 3   ? -91.806 15.407  15.395  1.00 13.63 3   A 1 
ATOM 28   N N   . SER A 1 4   ? -88.404 12.240  16.670  1.00 14.30 4   A 1 
ATOM 29   C CA  . SER A 1 4   ? -88.289 13.490  17.456  1.00 17.13 4   A 1 
ATOM 30   C C   . SER A 1 4   ? -86.961 13.441  18.253  1.00 16.99 4   A 1 
ATOM 31   O O   . SER A 1 4   ? -86.546 12.360  18.640  1.00 16.46 4   A 1 
ATOM 32   C CB  . SER A 1 4   ? -89.438 13.509  18.481  1.00 16.72 4   A 1 
ATOM 33   O OG  . SER A 1 4   ? -89.488 12.330  19.249  1.00 14.17 4   A 1 
ATOM 34   N N   . LEU A 1 5   ? -86.173 14.565  18.380  1.00 14.67 5   A 1 
ATOM 35   C CA  . LEU A 1 5   ? -86.078 15.442  19.563  1.00 18.29 5   A 1 
ATOM 36   C C   . LEU A 1 5   ? -85.766 14.759  20.916  1.00 18.20 5   A 1 
ATOM 37   O O   . LEU A 1 5   ? -86.594 14.061  21.485  1.00 17.43 5   A 1 
ATOM 38   C CB  . LEU A 1 5   ? -87.305 16.372  19.694  1.00 17.21 5   A 1 
ATOM 39   C CG  . LEU A 1 5   ? -87.218 17.644  18.825  1.00 15.01 5   A 1 
ATOM 40   C CD1 . LEU A 1 5   ? -88.615 18.223  18.598  1.00 13.85 5   A 1 
ATOM 41   C CD2 . LEU A 1 5   ? -86.355 18.718  19.490  1.00 15.21 5   A 1 
ATOM 42   N N   . GLY A 1 6   ? -84.619 15.136  21.493  1.00 15.94 6   A 1 
ATOM 43   C CA  . GLY A 1 6   ? -84.292 14.981  22.915  1.00 18.91 6   A 1 
ATOM 44   C C   . GLY A 1 6   ? -83.045 15.802  23.285  1.00 19.07 6   A 1 
ATOM 45   O O   . GLY A 1 6   ? -81.972 15.586  22.737  1.00 17.63 6   A 1 
ATOM 46   N N   . ARG A 1 7   ? -83.226 16.823  24.147  1.00 14.83 7   A 1 
ATOM 47   C CA  . ARG A 1 7   ? -82.269 17.869  24.573  1.00 17.50 7   A 1 
ATOM 48   C C   . ARG A 1 7   ? -81.710 17.584  25.975  1.00 17.37 7   A 1 
ATOM 49   O O   . ARG A 1 7   ? -82.439 17.010  26.780  1.00 16.56 7   A 1 
ATOM 50   C CB  . ARG A 1 7   ? -83.034 19.214  24.634  1.00 16.94 7   A 1 
ATOM 51   C CG  . ARG A 1 7   ? -82.583 20.330  23.681  1.00 14.58 7   A 1 
ATOM 52   C CD  . ARG A 1 7   ? -83.429 21.584  23.946  1.00 13.74 7   A 1 
ATOM 53   N NE  . ARG A 1 7   ? -83.018 22.739  23.120  1.00 13.37 7   A 1 
ATOM 54   C CZ  . ARG A 1 7   ? -83.505 23.975  23.200  1.00 12.52 7   A 1 
ATOM 55   N NH1 . ARG A 1 7   ? -84.452 24.294  24.039  1.00 11.57 7   A 1 
ATOM 56   N NH2 . ARG A 1 7   ? -83.052 24.926  22.424  1.00 11.66 7   A 1 
ATOM 57   N N   . ALA A 1 8   ? -80.545 18.207  26.250  1.00 16.49 8   A 1 
ATOM 58   C CA  . ALA A 1 8   ? -79.975 18.600  27.558  1.00 21.32 8   A 1 
ATOM 59   C C   . ALA A 1 8   ? -79.385 17.455  28.426  1.00 21.04 8   A 1 
ATOM 60   O O   . ALA A 1 8   ? -79.875 16.342  28.385  1.00 19.91 8   A 1 
ATOM 61   C CB  . ALA A 1 8   ? -80.999 19.494  28.279  1.00 20.23 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? -78.308 17.636  29.205  1.00 19.13 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? -77.781 18.809  29.910  1.00 24.03 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? -76.255 18.722  30.193  1.00 23.66 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? -75.624 17.683  30.027  1.00 22.61 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? -78.540 18.910  31.240  1.00 23.08 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? -75.695 19.862  30.620  1.00 19.37 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? -74.300 20.152  30.961  1.00 24.97 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? -73.823 19.574  32.310  1.00 24.50 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? -74.637 19.343  33.193  1.00 23.02 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? -74.234 21.682  31.011  1.00 23.70 10  A 1 
ATOM 72   N N   . ASN A 1 11  ? -72.481 19.459  32.456  1.00 19.50 11  A 1 
ATOM 73   C CA  . ASN A 1 11  ? -71.635 19.933  33.576  1.00 25.32 11  A 1 
ATOM 74   C C   . ASN A 1 11  ? -70.177 19.503  33.308  1.00 24.67 11  A 1 
ATOM 75   O O   . ASN A 1 11  ? -69.936 18.345  33.001  1.00 23.31 11  A 1 
ATOM 76   C CB  . ASN A 1 11  ? -72.135 19.410  34.944  1.00 24.00 11  A 1 
ATOM 77   C CG  . ASN A 1 11  ? -73.081 20.386  35.633  1.00 19.98 11  A 1 
ATOM 78   O OD1 . ASN A 1 11  ? -73.305 21.511  35.209  1.00 18.73 11  A 1 
ATOM 79   N ND2 . ASN A 1 11  ? -73.650 19.999  36.750  1.00 18.78 11  A 1 
ATOM 80   N N   . GLN A 1 12  ? -69.256 20.444  33.131  1.00 19.84 12  A 1 
ATOM 81   C CA  . GLN A 1 12  ? -68.348 21.121  34.073  1.00 26.45 12  A 1 
ATOM 82   C C   . GLN A 1 12  ? -67.024 20.376  34.354  1.00 25.62 12  A 1 
ATOM 83   O O   . GLN A 1 12  ? -67.008 19.277  34.889  1.00 24.69 12  A 1 
ATOM 84   C CB  . GLN A 1 12  ? -68.993 21.642  35.372  1.00 26.80 12  A 1 
ATOM 85   C CG  . GLN A 1 12  ? -69.464 23.109  35.240  1.00 25.08 12  A 1 
ATOM 86   C CD  . GLN A 1 12  ? -69.984 23.691  36.553  1.00 23.16 12  A 1 
ATOM 87   O OE1 . GLN A 1 12  ? -70.392 22.997  37.467  1.00 22.95 12  A 1 
ATOM 88   N NE2 . GLN A 1 12  ? -70.020 24.992  36.697  1.00 24.69 12  A 1 
ATOM 89   N N   . GLU A 1 13  ? -65.941 21.112  34.010  1.00 21.34 13  A 1 
ATOM 90   C CA  . GLU A 1 13  ? -64.622 21.225  34.665  1.00 28.60 13  A 1 
ATOM 91   C C   . GLU A 1 13  ? -63.663 20.021  34.715  1.00 27.19 13  A 1 
ATOM 92   O O   . GLU A 1 13  ? -63.824 19.092  35.494  1.00 26.53 13  A 1 
ATOM 93   C CB  . GLU A 1 13  ? -64.787 21.861  36.059  1.00 29.12 13  A 1 
ATOM 94   C CG  . GLU A 1 13  ? -65.190 23.340  35.952  1.00 25.95 13  A 1 
ATOM 95   C CD  . GLU A 1 13  ? -65.444 24.010  37.312  1.00 24.04 13  A 1 
ATOM 96   O OE1 . GLU A 1 13  ? -65.680 25.238  37.287  1.00 22.23 13  A 1 
ATOM 97   O OE2 . GLU A 1 13  ? -65.444 23.310  38.347  1.00 26.65 13  A 1 
ATOM 98   N N   . ALA A 1 14  ? -62.526 20.150  33.977  1.00 26.77 14  A 1 
ATOM 99   C CA  . ALA A 1 14  ? -61.167 20.298  34.535  1.00 35.68 14  A 1 
ATOM 100  C C   . ALA A 1 14  ? -60.109 20.402  33.412  1.00 34.85 14  A 1 
ATOM 101  O O   . ALA A 1 14  ? -60.039 19.556  32.526  1.00 34.24 14  A 1 
ATOM 102  C CB  . ALA A 1 14  ? -60.806 19.138  35.475  1.00 35.91 14  A 1 
ATOM 103  N N   . ALA A 1 15  ? -59.263 21.437  33.466  1.00 24.64 15  A 1 
ATOM 104  C CA  . ALA A 1 15  ? -57.962 21.546  32.796  1.00 33.51 15  A 1 
ATOM 105  C C   . ALA A 1 15  ? -56.868 21.516  33.887  1.00 32.62 15  A 1 
ATOM 106  O O   . ALA A 1 15  ? -57.221 21.622  35.062  1.00 31.36 15  A 1 
ATOM 107  C CB  . ALA A 1 15  ? -57.959 22.868  32.018  1.00 32.88 15  A 1 
ATOM 108  N N   . PRO A 1 16  ? -55.560 21.544  33.574  1.00 27.67 16  A 1 
ATOM 109  C CA  . PRO A 1 16  ? -54.800 21.076  32.405  1.00 33.91 16  A 1 
ATOM 110  C C   . PRO A 1 16  ? -53.678 20.099  32.828  1.00 33.53 16  A 1 
ATOM 111  O O   . PRO A 1 16  ? -53.143 20.176  33.927  1.00 31.68 16  A 1 
ATOM 112  C CB  . PRO A 1 16  ? -54.177 22.363  31.838  1.00 32.61 16  A 1 
ATOM 113  C CG  . PRO A 1 16  ? -53.964 23.245  33.077  1.00 33.57 16  A 1 
ATOM 114  C CD  . PRO A 1 16  ? -54.769 22.595  34.204  1.00 39.82 16  A 1 
ATOM 115  N N   . GLY A 1 17  ? -53.258 19.203  31.936  1.00 26.88 17  A 1 
ATOM 116  C CA  . GLY A 1 17  ? -52.093 18.333  32.148  1.00 36.16 17  A 1 
ATOM 117  C C   . GLY A 1 17  ? -51.074 18.534  31.035  1.00 35.49 17  A 1 
ATOM 118  O O   . GLY A 1 17  ? -51.356 18.234  29.880  1.00 32.68 17  A 1 
ATOM 119  N N   . ALA A 1 18  ? -49.910 19.100  31.388  1.00 23.74 18  A 1 
ATOM 120  C CA  . ALA A 1 18  ? -48.789 19.382  30.502  1.00 36.93 18  A 1 
ATOM 121  C C   . ALA A 1 18  ? -48.305 18.115  29.774  1.00 37.32 18  A 1 
ATOM 122  O O   . ALA A 1 18  ? -47.937 17.125  30.402  1.00 34.99 18  A 1 
ATOM 123  C CB  . ALA A 1 18  ? -47.675 19.996  31.359  1.00 35.50 18  A 1 
ATOM 124  N N   . ALA A 1 19  ? -48.284 18.182  28.441  1.00 22.65 19  A 1 
ATOM 125  C CA  . ALA A 1 19  ? -47.531 17.245  27.619  1.00 34.27 19  A 1 
ATOM 126  C C   . ALA A 1 19  ? -46.040 17.551  27.802  1.00 35.03 19  A 1 
ATOM 127  O O   . ALA A 1 19  ? -45.537 18.561  27.327  1.00 33.68 19  A 1 
ATOM 128  C CB  . ALA A 1 19  ? -47.999 17.366  26.163  1.00 32.96 19  A 1 
ATOM 129  N N   . GLY A 1 20  ? -45.362 16.706  28.578  1.00 21.01 20  A 1 
ATOM 130  C CA  . GLY A 1 20  ? -43.911 16.725  28.688  1.00 30.31 20  A 1 
ATOM 131  C C   . GLY A 1 20  ? -43.292 16.170  27.413  1.00 30.71 20  A 1 
ATOM 132  O O   . GLY A 1 20  ? -43.544 15.020  27.053  1.00 28.58 20  A 1 
ATOM 133  N N   . ASP A 1 21  ? -42.477 16.999  26.750  1.00 25.36 21  A 1 
ATOM 134  C CA  . ASP A 1 21  ? -41.556 16.576  25.704  1.00 35.04 21  A 1 
ATOM 135  C C   . ASP A 1 21  ? -40.631 15.478  26.246  1.00 33.50 21  A 1 
ATOM 136  O O   . ASP A 1 21  ? -39.693 15.732  27.004  1.00 31.70 21  A 1 
ATOM 137  C CB  . ASP A 1 21  ? -40.733 17.784  25.213  1.00 33.86 21  A 1 
ATOM 138  C CG  . ASP A 1 21  ? -41.525 18.748  24.324  1.00 30.41 21  A 1 
ATOM 139  O OD1 . ASP A 1 21  ? -42.319 18.247  23.499  1.00 28.94 21  A 1 
ATOM 140  O OD2 . ASP A 1 21  ? -41.318 19.968  24.484  1.00 29.67 21  A 1 
ATOM 141  N N   . PHE A 1 22  ? -40.887 14.239  25.854  1.00 21.72 22  A 1 
ATOM 142  C CA  . PHE A 1 22  ? -39.891 13.180  25.945  1.00 31.40 22  A 1 
ATOM 143  C C   . PHE A 1 22  ? -38.878 13.380  24.815  1.00 31.35 22  A 1 
ATOM 144  O O   . PHE A 1 22  ? -38.951 12.766  23.757  1.00 30.02 22  A 1 
ATOM 145  C CB  . PHE A 1 22  ? -40.553 11.790  25.939  1.00 29.80 22  A 1 
ATOM 146  C CG  . PHE A 1 22  ? -40.746 11.201  27.330  1.00 28.36 22  A 1 
ATOM 147  C CD1 . PHE A 1 22  ? -39.753 10.366  27.878  1.00 25.49 22  A 1 
ATOM 148  C CD2 . PHE A 1 22  ? -41.907 11.481  28.068  1.00 25.84 22  A 1 
ATOM 149  C CE1 . PHE A 1 22  ? -39.927 9.805   29.154  1.00 23.40 22  A 1 
ATOM 150  C CE2 . PHE A 1 22  ? -42.078 10.922  29.348  1.00 24.42 22  A 1 
ATOM 151  C CZ  . PHE A 1 22  ? -41.092 10.081  29.886  1.00 27.36 22  A 1 
ATOM 152  N N   . ILE A 1 23  ? -37.902 14.275  25.052  1.00 21.68 23  A 1 
ATOM 153  C CA  . ILE A 1 23  ? -36.637 14.252  24.315  1.00 30.73 23  A 1 
ATOM 154  C C   . ILE A 1 23  ? -35.927 12.965  24.740  1.00 32.30 23  A 1 
ATOM 155  O O   . ILE A 1 23  ? -35.289 12.900  25.790  1.00 31.29 23  A 1 
ATOM 156  C CB  . ILE A 1 23  ? -35.801 15.530  24.566  1.00 29.30 23  A 1 
ATOM 157  C CG1 . ILE A 1 23  ? -36.591 16.784  24.115  1.00 25.28 23  A 1 
ATOM 158  C CG2 . ILE A 1 23  ? -34.456 15.438  23.818  1.00 26.65 23  A 1 
ATOM 159  C CD1 . ILE A 1 23  ? -35.894 18.115  24.410  1.00 25.39 23  A 1 
ATOM 160  N N   . GLY A 1 24  ? -36.093 11.921  23.929  1.00 23.38 24  A 1 
ATOM 161  C CA  . GLY A 1 24  ? -35.283 10.720  24.027  1.00 30.47 24  A 1 
ATOM 162  C C   . GLY A 1 24  ? -33.832 11.087  23.746  1.00 31.41 24  A 1 
ATOM 163  O O   . GLY A 1 24  ? -33.442 11.245  22.595  1.00 29.80 24  A 1 
ATOM 164  N N   . PHE A 1 25  ? -33.038 11.243  24.803  1.00 27.45 25  A 1 
ATOM 165  C CA  . PHE A 1 25  ? -31.590 11.160  24.713  1.00 34.04 25  A 1 
ATOM 166  C C   . PHE A 1 25  ? -31.245 9.741   24.237  1.00 34.79 25  A 1 
ATOM 167  O O   . PHE A 1 25  ? -31.101 8.825   25.043  1.00 32.76 25  A 1 
ATOM 168  C CB  . PHE A 1 25  ? -30.951 11.483  26.077  1.00 31.16 25  A 1 
ATOM 169  C CG  . PHE A 1 25  ? -30.470 12.917  26.238  1.00 28.91 25  A 1 
ATOM 170  C CD1 . PHE A 1 25  ? -29.120 13.231  25.976  1.00 25.00 25  A 1 
ATOM 171  C CD2 . PHE A 1 25  ? -31.349 13.928  26.663  1.00 25.53 25  A 1 
ATOM 172  C CE1 . PHE A 1 25  ? -28.648 14.543  26.148  1.00 21.98 25  A 1 
ATOM 173  C CE2 . PHE A 1 25  ? -30.877 15.246  26.829  1.00 23.09 25  A 1 
ATOM 174  C CZ  . PHE A 1 25  ? -29.526 15.552  26.576  1.00 27.06 25  A 1 
ATOM 175  N N   . HIS A 1 26  ? -31.098 9.554   22.916  1.00 29.29 26  A 1 
ATOM 176  C CA  . HIS A 1 26  ? -30.263 8.480   22.406  1.00 37.92 26  A 1 
ATOM 177  C C   . HIS A 1 26  ? -28.852 8.766   22.922  1.00 38.64 26  A 1 
ATOM 178  O O   . HIS A 1 26  ? -28.171 9.667   22.443  1.00 37.67 26  A 1 
ATOM 179  C CB  . HIS A 1 26  ? -30.337 8.390   20.873  1.00 35.48 26  A 1 
ATOM 180  C CG  . HIS A 1 26  ? -31.548 7.620   20.390  1.00 31.40 26  A 1 
ATOM 181  N ND1 . HIS A 1 26  ? -31.800 6.289   20.623  1.00 27.37 26  A 1 
ATOM 182  C CD2 . HIS A 1 26  ? -32.589 8.100   19.643  1.00 26.07 26  A 1 
ATOM 183  C CE1 . HIS A 1 26  ? -32.963 5.974   20.030  1.00 26.07 26  A 1 
ATOM 184  N NE2 . HIS A 1 26  ? -33.482 7.047   19.427  1.00 26.31 26  A 1 
ATOM 185  N N   . ARG A 1 27  ? -28.437 8.038   23.963  1.00 29.79 27  A 1 
ATOM 186  C CA  . ARG A 1 27  ? -27.017 7.872   24.266  1.00 37.18 27  A 1 
ATOM 187  C C   . ARG A 1 27  ? -26.382 7.393   22.968  1.00 38.78 27  A 1 
ATOM 188  O O   . ARG A 1 27  ? -26.709 6.299   22.521  1.00 37.78 27  A 1 
ATOM 189  C CB  . ARG A 1 27  ? -26.806 6.822   25.374  1.00 36.24 27  A 1 
ATOM 190  C CG  . ARG A 1 27  ? -26.925 7.412   26.781  1.00 31.10 27  A 1 
ATOM 191  C CD  . ARG A 1 27  ? -26.693 6.306   27.810  1.00 28.74 27  A 1 
ATOM 192  N NE  . ARG A 1 27  ? -26.610 6.842   29.185  1.00 25.81 27  A 1 
ATOM 193  C CZ  . ARG A 1 27  ? -26.475 6.130   30.288  1.00 22.92 27  A 1 
ATOM 194  N NH1 . ARG A 1 27  ? -26.438 4.825   30.266  1.00 21.45 27  A 1 
ATOM 195  N NH2 . ARG A 1 27  ? -26.369 6.721   31.444  1.00 22.39 27  A 1 
ATOM 196  N N   . GLY A 1 28  ? -25.552 8.246   22.350  1.00 46.63 28  A 1 
ATOM 197  C CA  . GLY A 1 28  ? -24.744 7.852   21.212  1.00 53.57 28  A 1 
ATOM 198  C C   . GLY A 1 28  ? -23.947 6.621   21.617  1.00 57.06 28  A 1 
ATOM 199  O O   . GLY A 1 28  ? -23.098 6.703   22.505  1.00 54.52 28  A 1 
ATOM 200  N N   . GLU A 1 29  ? -24.279 5.485   21.012  1.00 53.17 29  A 1 
ATOM 201  C CA  . GLU A 1 29  ? -23.291 4.432   20.875  1.00 59.50 29  A 1 
ATOM 202  C C   . GLU A 1 29  ? -22.101 5.094   20.187  1.00 61.43 29  A 1 
ATOM 203  O O   . GLU A 1 29  ? -22.265 5.776   19.172  1.00 57.64 29  A 1 
ATOM 204  C CB  . GLU A 1 29  ? -23.860 3.256   20.072  1.00 56.73 29  A 1 
ATOM 205  C CG  . GLU A 1 29  ? -24.881 2.470   20.917  1.00 50.11 29  A 1 
ATOM 206  C CD  . GLU A 1 29  ? -25.490 1.258   20.196  1.00 46.47 29  A 1 
ATOM 207  O OE1 . GLU A 1 29  ? -25.965 0.359   20.931  1.00 42.28 29  A 1 
ATOM 208  O OE2 . GLU A 1 29  ? -25.526 1.263   18.951  1.00 44.18 29  A 1 
ATOM 209  N N   . ASN A 1 30  ? -20.933 5.006   20.805  1.00 61.08 30  A 1 
ATOM 210  C CA  . ASN A 1 30  ? -19.686 5.438   20.193  1.00 67.47 30  A 1 
ATOM 211  C C   . ASN A 1 30  ? -19.480 4.496   19.000  1.00 69.19 30  A 1 
ATOM 212  O O   . ASN A 1 30  ? -18.949 3.403   19.169  1.00 66.49 30  A 1 
ATOM 213  C CB  . ASN A 1 30  ? -18.554 5.355   21.246  1.00 62.49 30  A 1 
ATOM 214  C CG  . ASN A 1 30  ? -17.764 6.634   21.459  1.00 53.88 30  A 1 
ATOM 215  O OD1 . ASN A 1 30  ? -18.054 7.700   20.954  1.00 49.85 30  A 1 
ATOM 216  N ND2 . ASN A 1 30  ? -16.730 6.574   22.265  1.00 48.90 30  A 1 
ATOM 217  N N   . VAL A 1 31  ? -20.016 4.866   17.828  1.00 76.39 31  A 1 
ATOM 218  C CA  . VAL A 1 31  ? -19.768 4.136   16.589  1.00 79.85 31  A 1 
ATOM 219  C C   . VAL A 1 31  ? -18.288 4.330   16.317  1.00 82.83 31  A 1 
ATOM 220  O O   . VAL A 1 31  ? -17.857 5.415   15.928  1.00 78.48 31  A 1 
ATOM 221  C CB  . VAL A 1 31  ? -20.662 4.613   15.425  1.00 73.55 31  A 1 
ATOM 222  C CG1 . VAL A 1 31  ? -20.427 3.754   14.178  1.00 65.30 31  A 1 
ATOM 223  C CG2 . VAL A 1 31  ? -22.154 4.509   15.782  1.00 68.99 31  A 1 
ATOM 224  N N   . MET A 1 32  ? -17.493 3.322   16.657  1.00 80.79 32  A 1 
ATOM 225  C CA  . MET A 1 32  ? -16.068 3.320   16.344  1.00 87.20 32  A 1 
ATOM 226  C C   . MET A 1 32  ? -15.939 3.378   14.827  1.00 91.45 32  A 1 
ATOM 227  O O   . MET A 1 32  ? -16.558 2.569   14.136  1.00 88.24 32  A 1 
ATOM 228  C CB  . MET A 1 32  ? -15.396 2.067   16.920  1.00 79.34 32  A 1 
ATOM 229  C CG  . MET A 1 32  ? -15.342 2.081   18.457  1.00 69.18 32  A 1 
ATOM 230  S SD  . MET A 1 32  ? -14.168 3.257   19.196  1.00 61.66 32  A 1 
ATOM 231  C CE  . MET A 1 32  ? -12.607 2.412   18.836  1.00 50.92 32  A 1 
ATOM 232  N N   . ALA A 1 33  ? -15.190 4.354   14.328  1.00 90.35 33  A 1 
ATOM 233  C CA  . ALA A 1 33  ? -14.941 4.489   12.901  1.00 93.64 33  A 1 
ATOM 234  C C   . ALA A 1 33  ? -14.285 3.209   12.370  1.00 95.80 33  A 1 
ATOM 235  O O   . ALA A 1 33  ? -13.355 2.702   12.996  1.00 94.22 33  A 1 
ATOM 236  C CB  . ALA A 1 33  ? -14.057 5.720   12.660  1.00 89.91 33  A 1 
ATOM 237  N N   . PHE A 1 34  ? -14.742 2.723   11.216  1.00 97.00 34  A 1 
ATOM 238  C CA  . PHE A 1 34  ? -14.118 1.593   10.535  1.00 97.61 34  A 1 
ATOM 239  C C   . PHE A 1 34  ? -12.833 2.074   9.863   1.00 98.02 34  A 1 
ATOM 240  O O   . PHE A 1 34  ? -12.864 2.961   9.004   1.00 97.73 34  A 1 
ATOM 241  C CB  . PHE A 1 34  ? -15.108 0.975   9.543   1.00 97.45 34  A 1 
ATOM 242  C CG  . PHE A 1 34  ? -14.659 -0.364  8.997   1.00 97.78 34  A 1 
ATOM 243  C CD1 . PHE A 1 34  ? -14.142 -0.468  7.692   1.00 96.68 34  A 1 
ATOM 244  C CD2 . PHE A 1 34  ? -14.772 -1.516  9.794   1.00 96.88 34  A 1 
ATOM 245  C CE1 . PHE A 1 34  ? -13.752 -1.720  7.186   1.00 96.23 34  A 1 
ATOM 246  C CE2 . PHE A 1 34  ? -14.380 -2.770  9.287   1.00 96.36 34  A 1 
ATOM 247  C CZ  . PHE A 1 34  ? -13.874 -2.874  7.981   1.00 97.36 34  A 1 
ATOM 248  N N   . LYS A 1 35  ? -11.675 1.546   10.273  1.00 97.93 35  A 1 
ATOM 249  C CA  . LYS A 1 35  ? -10.362 2.050   9.866   1.00 98.22 35  A 1 
ATOM 250  C C   . LYS A 1 35  ? -9.751  1.155   8.800   1.00 98.34 35  A 1 
ATOM 251  O O   . LYS A 1 35  ? -9.446  -0.010  9.048   1.00 97.94 35  A 1 
ATOM 252  C CB  . LYS A 1 35  ? -9.443  2.173   11.086  1.00 97.99 35  A 1 
ATOM 253  C CG  . LYS A 1 35  ? -9.930  3.236   12.081  1.00 96.35 35  A 1 
ATOM 254  C CD  . LYS A 1 35  ? -9.055  3.206   13.334  1.00 92.51 35  A 1 
ATOM 255  C CE  . LYS A 1 35  ? -9.588  4.166   14.391  1.00 85.40 35  A 1 
ATOM 256  N NZ  . LYS A 1 35  ? -8.857  3.997   15.668  1.00 74.41 35  A 1 
ATOM 257  N N   . ILE A 1 36  ? -9.518  1.716   7.622   1.00 98.73 36  A 1 
ATOM 258  C CA  . ILE A 1 36  ? -8.905  1.022   6.491   1.00 98.76 36  A 1 
ATOM 259  C C   . ILE A 1 36  ? -7.516  1.601   6.232   1.00 98.70 36  A 1 
ATOM 260  O O   . ILE A 1 36  ? -7.351  2.812   6.087   1.00 98.47 36  A 1 
ATOM 261  C CB  . ILE A 1 36  ? -9.795  1.073   5.236   1.00 98.74 36  A 1 
ATOM 262  C CG1 . ILE A 1 36  ? -11.240 0.611   5.554   1.00 98.45 36  A 1 
ATOM 263  C CG2 . ILE A 1 36  ? -9.159  0.204   4.132   1.00 98.50 36  A 1 
ATOM 264  C CD1 . ILE A 1 36  ? -12.177 0.587   4.347   1.00 98.04 36  A 1 
ATOM 265  N N   . ILE A 1 37  ? -6.518  0.728   6.116   1.00 98.21 37  A 1 
ATOM 266  C CA  . ILE A 1 37  ? -5.183  1.094   5.641   1.00 98.06 37  A 1 
ATOM 267  C C   . ILE A 1 37  ? -5.012  0.562   4.221   1.00 97.77 37  A 1 
ATOM 268  O O   . ILE A 1 37  ? -5.211  -0.619  3.963   1.00 97.45 37  A 1 
ATOM 269  C CB  . ILE A 1 37  ? -4.085  0.617   6.613   1.00 98.07 37  A 1 
ATOM 270  C CG1 . ILE A 1 37  ? -4.276  1.304   7.988   1.00 97.41 37  A 1 
ATOM 271  C CG2 . ILE A 1 37  ? -2.693  0.925   6.028   1.00 97.82 37  A 1 
ATOM 272  C CD1 . ILE A 1 37  ? -3.261  0.897   9.056   1.00 96.01 37  A 1 
ATOM 273  N N   . VAL A 1 38  ? -4.608  1.425   3.296   1.00 97.52 38  A 1 
ATOM 274  C CA  . VAL A 1 38  ? -4.275  1.047   1.920   1.00 97.28 38  A 1 
ATOM 275  C C   . VAL A 1 38  ? -2.772  1.183   1.721   1.00 96.82 38  A 1 
ATOM 276  O O   . VAL A 1 38  ? -2.222  2.277   1.790   1.00 96.43 38  A 1 
ATOM 277  C CB  . VAL A 1 38  ? -5.065  1.875   0.893   1.00 97.34 38  A 1 
ATOM 278  C CG1 . VAL A 1 38  ? -4.773  1.385   -0.534  1.00 96.95 38  A 1 
ATOM 279  C CG2 . VAL A 1 38  ? -6.578  1.771   1.126   1.00 96.98 38  A 1 
ATOM 280  N N   . CYS A 1 39  ? -2.091  0.073   1.454   1.00 96.03 39  A 1 
ATOM 281  C CA  . CYS A 1 39  ? -0.681  0.072   1.073   1.00 95.30 39  A 1 
ATOM 282  C C   . CYS A 1 39  ? -0.573  0.309   -0.434  1.00 94.55 39  A 1 
ATOM 283  O O   . CYS A 1 39  ? -1.040  -0.512  -1.222  1.00 93.53 39  A 1 
ATOM 284  C CB  . CYS A 1 39  ? -0.030  -1.252  1.484   1.00 95.21 39  A 1 
ATOM 285  S SG  . CYS A 1 39  ? -0.126  -1.480  3.282   1.00 94.39 39  A 1 
ATOM 286  N N   . ALA A 1 40  ? 0.048   1.412   -0.830  1.00 94.26 40  A 1 
ATOM 287  C CA  . ALA A 1 40  ? 0.170   1.806   -2.228  1.00 93.68 40  A 1 
ATOM 288  C C   . ALA A 1 40  ? 1.616   2.131   -2.599  1.00 92.47 40  A 1 
ATOM 289  O O   . ALA A 1 40  ? 2.416   2.568   -1.769  1.00 90.19 40  A 1 
ATOM 290  C CB  . ALA A 1 40  ? -0.773  2.989   -2.483  1.00 93.62 40  A 1 
ATOM 291  N N   . LYS A 1 41  ? 1.950   1.953   -3.877  1.00 92.54 41  A 1 
ATOM 292  C CA  . LYS A 1 41  ? 3.285   2.230   -4.398  1.00 91.88 41  A 1 
ATOM 293  C C   . LYS A 1 41  ? 3.242   3.023   -5.695  1.00 92.19 41  A 1 
ATOM 294  O O   . LYS A 1 41  ? 2.457   2.749   -6.600  1.00 90.20 41  A 1 
ATOM 295  C CB  . LYS A 1 41  ? 4.057   0.915   -4.538  1.00 89.21 41  A 1 
ATOM 296  C CG  . LYS A 1 41  ? 5.552   1.160   -4.786  1.00 79.20 41  A 1 
ATOM 297  C CD  . LYS A 1 41  ? 6.307   -0.160  -4.713  1.00 74.26 41  A 1 
ATOM 298  C CE  . LYS A 1 41  ? 7.779   0.035   -5.061  1.00 67.88 41  A 1 
ATOM 299  N NZ  . LYS A 1 41  ? 8.406   -1.276  -5.340  1.00 61.77 41  A 1 
ATOM 300  N N   . GLN A 1 42  ? 4.150   3.985   -5.782  1.00 88.17 42  A 1 
ATOM 301  C CA  . GLN A 1 42  ? 4.444   4.677   -7.023  1.00 87.59 42  A 1 
ATOM 302  C C   . GLN A 1 42  ? 5.320   3.786   -7.911  1.00 86.81 42  A 1 
ATOM 303  O O   . GLN A 1 42  ? 6.350   3.281   -7.474  1.00 84.20 42  A 1 
ATOM 304  C CB  . GLN A 1 42  ? 5.125   6.011   -6.699  1.00 85.81 42  A 1 
ATOM 305  C CG  . GLN A 1 42  ? 5.183   6.925   -7.927  1.00 78.09 42  A 1 
ATOM 306  C CD  . GLN A 1 42  ? 5.871   8.254   -7.642  1.00 76.86 42  A 1 
ATOM 307  O OE1 . GLN A 1 42  ? 6.867   8.340   -6.942  1.00 70.46 42  A 1 
ATOM 308  N NE2 . GLN A 1 42  ? 5.400   9.344   -8.194  1.00 68.63 42  A 1 
ATOM 309  N N   . VAL A 1 43  ? 4.925   3.620   -9.177  1.00 86.90 43  A 1 
ATOM 310  C CA  . VAL A 1 43  ? 5.640   2.812   -10.172 1.00 86.13 43  A 1 
ATOM 311  C C   . VAL A 1 43  ? 5.831   3.598   -11.471 1.00 86.43 43  A 1 
ATOM 312  O O   . VAL A 1 43  ? 5.028   4.481   -11.773 1.00 85.21 43  A 1 
ATOM 313  C CB  . VAL A 1 43  ? 4.925   1.474   -10.445 1.00 85.01 43  A 1 
ATOM 314  C CG1 . VAL A 1 43  ? 4.879   0.607   -9.184  1.00 83.30 43  A 1 
ATOM 315  C CG2 . VAL A 1 43  ? 3.500   1.649   -10.985 1.00 83.10 43  A 1 
ATOM 316  N N   . PRO A 1 44  ? 6.868   3.305   -12.275 1.00 84.72 44  A 1 
ATOM 317  C CA  . PRO A 1 44  ? 7.006   3.903   -13.598 1.00 84.00 44  A 1 
ATOM 318  C C   . PRO A 1 44  ? 5.839   3.504   -14.507 1.00 85.60 44  A 1 
ATOM 319  O O   . PRO A 1 44  ? 5.490   2.321   -14.582 1.00 84.94 44  A 1 
ATOM 320  C CB  . PRO A 1 44  ? 8.341   3.399   -14.152 1.00 81.96 44  A 1 
ATOM 321  C CG  . PRO A 1 44  ? 9.105   2.930   -12.912 1.00 79.34 44  A 1 
ATOM 322  C CD  . PRO A 1 44  ? 7.993   2.446   -11.983 1.00 82.35 44  A 1 
ATOM 323  N N   . ASP A 1 45  ? 5.287   4.462   -15.262 1.00 83.23 45  A 1 
ATOM 324  C CA  . ASP A 1 45  ? 4.305   4.145   -16.297 1.00 84.12 45  A 1 
ATOM 325  C C   . ASP A 1 45  ? 4.991   3.438   -17.471 1.00 84.43 45  A 1 
ATOM 326  O O   . ASP A 1 45  ? 5.602   4.048   -18.355 1.00 83.20 45  A 1 
ATOM 327  C CB  . ASP A 1 45  ? 3.519   5.378   -16.751 1.00 83.76 45  A 1 
ATOM 328  C CG  . ASP A 1 45  ? 2.361   4.992   -17.693 1.00 83.13 45  A 1 
ATOM 329  O OD1 . ASP A 1 45  ? 2.245   3.792   -18.054 1.00 79.38 45  A 1 
ATOM 330  O OD2 . ASP A 1 45  ? 1.576   5.892   -18.046 1.00 79.63 45  A 1 
ATOM 331  N N   . THR A 1 46  ? 4.894   2.110   -17.480 1.00 82.41 46  A 1 
ATOM 332  C CA  . THR A 1 46  ? 5.529   1.281   -18.511 1.00 80.93 46  A 1 
ATOM 333  C C   . THR A 1 46  ? 4.958   1.506   -19.910 1.00 82.12 46  A 1 
ATOM 334  O O   . THR A 1 46  ? 5.633   1.176   -20.883 1.00 80.35 46  A 1 
ATOM 335  C CB  . THR A 1 46  ? 5.449   -0.210  -18.153 1.00 77.24 46  A 1 
ATOM 336  O OG1 . THR A 1 46  ? 4.126   -0.606  -17.889 1.00 71.39 46  A 1 
ATOM 337  C CG2 . THR A 1 46  ? 6.279   -0.529  -16.904 1.00 68.47 46  A 1 
ATOM 338  N N   . ASN A 1 47  ? 3.767   2.096   -20.046 1.00 83.96 47  A 1 
ATOM 339  C CA  . ASN A 1 47  ? 3.173   2.420   -21.347 1.00 84.79 47  A 1 
ATOM 340  C C   . ASN A 1 47  ? 3.904   3.575   -22.047 1.00 86.75 47  A 1 
ATOM 341  O O   . ASN A 1 47  ? 3.905   3.654   -23.277 1.00 84.71 47  A 1 
ATOM 342  C CB  . ASN A 1 47  ? 1.689   2.765   -21.164 1.00 82.97 47  A 1 
ATOM 343  C CG  . ASN A 1 47  ? 0.908   1.647   -20.503 1.00 78.60 47  A 1 
ATOM 344  O OD1 . ASN A 1 47  ? 0.818   0.534   -21.001 1.00 71.72 47  A 1 
ATOM 345  N ND2 . ASN A 1 47  ? 0.335   1.908   -19.351 1.00 70.20 47  A 1 
ATOM 346  N N   . GLU A 1 48  ? 4.563   4.437   -21.273 1.00 84.58 48  A 1 
ATOM 347  C CA  . GLU A 1 48  ? 5.326   5.581   -21.787 1.00 86.25 48  A 1 
ATOM 348  C C   . GLU A 1 48  ? 6.797   5.245   -22.079 1.00 87.55 48  A 1 
ATOM 349  O O   . GLU A 1 48  ? 7.547   6.066   -22.622 1.00 84.28 48  A 1 
ATOM 350  C CB  . GLU A 1 48  ? 5.185   6.758   -20.810 1.00 84.70 48  A 1 
ATOM 351  C CG  . GLU A 1 48  ? 3.761   7.341   -20.784 1.00 81.08 48  A 1 
ATOM 352  C CD  . GLU A 1 48  ? 3.317   7.906   -22.150 1.00 78.65 48  A 1 
ATOM 353  O OE1 . GLU A 1 48  ? 2.124   7.782   -22.491 1.00 69.89 48  A 1 
ATOM 354  O OE2 . GLU A 1 48  ? 4.182   8.456   -22.893 1.00 70.91 48  A 1 
ATOM 355  N N   . ILE A 1 49  ? 7.237   4.022   -21.772 1.00 85.10 49  A 1 
ATOM 356  C CA  . ILE A 1 49  ? 8.600   3.571   -22.060 1.00 84.65 49  A 1 
ATOM 357  C C   . ILE A 1 49  ? 8.762   3.339   -23.568 1.00 86.05 49  A 1 
ATOM 358  O O   . ILE A 1 49  ? 8.180   2.433   -24.162 1.00 84.55 49  A 1 
ATOM 359  C CB  . ILE A 1 49  ? 8.996   2.338   -21.220 1.00 81.85 49  A 1 
ATOM 360  C CG1 . ILE A 1 49  ? 8.963   2.695   -19.714 1.00 76.70 49  A 1 
ATOM 361  C CG2 . ILE A 1 49  ? 10.406  1.857   -21.619 1.00 74.89 49  A 1 
ATOM 362  C CD1 . ILE A 1 49  ? 9.351   1.546   -18.768 1.00 70.81 49  A 1 
ATOM 363  N N   . LYS A 1 50  ? 9.654   4.110   -24.185 1.00 86.41 50  A 1 
ATOM 364  C CA  . LYS A 1 50  ? 9.994   3.992   -25.610 1.00 86.60 50  A 1 
ATOM 365  C C   . LYS A 1 50  ? 11.316  3.253   -25.806 1.00 87.91 50  A 1 
ATOM 366  O O   . LYS A 1 50  ? 12.177  3.215   -24.933 1.00 86.29 50  A 1 
ATOM 367  C CB  . LYS A 1 50  ? 9.968   5.386   -26.263 1.00 85.20 50  A 1 
ATOM 368  C CG  . LYS A 1 50  ? 8.537   5.941   -26.252 1.00 81.68 50  A 1 
ATOM 369  C CD  . LYS A 1 50  ? 8.427   7.397   -26.720 1.00 77.50 50  A 1 
ATOM 370  C CE  . LYS A 1 50  ? 6.979   7.823   -26.447 1.00 72.45 50  A 1 
ATOM 371  N NZ  . LYS A 1 50  ? 6.742   9.274   -26.590 1.00 64.36 50  A 1 
ATOM 372  N N   . ILE A 1 51  ? 11.489  2.675   -26.997 1.00 86.45 51  A 1 
ATOM 373  C CA  . ILE A 1 51  ? 12.755  2.076   -27.428 1.00 87.12 51  A 1 
ATOM 374  C C   . ILE A 1 51  ? 13.526  3.106   -28.256 1.00 88.52 51  A 1 
ATOM 375  O O   . ILE A 1 51  ? 12.992  3.648   -29.227 1.00 87.69 51  A 1 
ATOM 376  C CB  . ILE A 1 51  ? 12.525  0.748   -28.187 1.00 85.17 51  A 1 
ATOM 377  C CG1 . ILE A 1 51  ? 11.793  -0.270  -27.280 1.00 79.53 51  A 1 
ATOM 378  C CG2 . ILE A 1 51  ? 13.866  0.167   -28.672 1.00 77.84 51  A 1 
ATOM 379  C CD1 . ILE A 1 51  ? 11.410  -1.587  -27.974 1.00 70.83 51  A 1 
ATOM 380  N N   . ASP A 1 52  ? 14.788  3.349   -27.901 1.00 84.93 52  A 1 
ATOM 381  C CA  . ASP A 1 52  ? 15.707  4.146   -28.718 1.00 85.02 52  A 1 
ATOM 382  C C   . ASP A 1 52  ? 15.901  3.443   -30.078 1.00 84.97 52  A 1 
ATOM 383  O O   . ASP A 1 52  ? 16.387  2.308   -30.128 1.00 84.17 52  A 1 
ATOM 384  C CB  . ASP A 1 52  ? 17.029  4.361   -27.960 1.00 84.80 52  A 1 
ATOM 385  C CG  . ASP A 1 52  ? 18.062  5.223   -28.708 1.00 84.94 52  A 1 
ATOM 386  O OD1 . ASP A 1 52  ? 18.244  5.025   -29.932 1.00 77.28 52  A 1 
ATOM 387  O OD2 . ASP A 1 52  ? 18.758  6.029   -28.051 1.00 78.74 52  A 1 
ATOM 388  N N   . PRO A 1 53  ? 15.522  4.073   -31.198 1.00 89.20 53  A 1 
ATOM 389  C CA  . PRO A 1 53  ? 15.541  3.422   -32.508 1.00 88.21 53  A 1 
ATOM 390  C C   . PRO A 1 53  ? 16.954  3.097   -33.001 1.00 89.23 53  A 1 
ATOM 391  O O   . PRO A 1 53  ? 17.118  2.188   -33.823 1.00 86.56 53  A 1 
ATOM 392  C CB  . PRO A 1 53  ? 14.813  4.397   -33.441 1.00 88.35 53  A 1 
ATOM 393  C CG  . PRO A 1 53  ? 15.040  5.760   -32.790 1.00 87.40 53  A 1 
ATOM 394  C CD  . PRO A 1 53  ? 15.026  5.439   -31.303 1.00 90.04 53  A 1 
ATOM 395  N N   . VAL A 1 54  ? 17.973  3.800   -32.489 1.00 90.25 54  A 1 
ATOM 396  C CA  . VAL A 1 54  ? 19.381  3.642   -32.871 1.00 90.83 54  A 1 
ATOM 397  C C   . VAL A 1 54  ? 20.075  2.649   -31.943 1.00 90.59 54  A 1 
ATOM 398  O O   . VAL A 1 54  ? 20.641  1.657   -32.401 1.00 88.20 54  A 1 
ATOM 399  C CB  . VAL A 1 54  ? 20.108  5.007   -32.875 1.00 91.21 54  A 1 
ATOM 400  C CG1 . VAL A 1 54  ? 21.568  4.862   -33.317 1.00 87.12 54  A 1 
ATOM 401  C CG2 . VAL A 1 54  ? 19.424  6.002   -33.820 1.00 85.86 54  A 1 
ATOM 402  N N   . LYS A 1 55  ? 20.000  2.889   -30.620 1.00 89.57 55  A 1 
ATOM 403  C CA  . LYS A 1 55  ? 20.702  2.083   -29.604 1.00 88.34 55  A 1 
ATOM 404  C C   . LYS A 1 55  ? 19.969  0.788   -29.247 1.00 88.73 55  A 1 
ATOM 405  O O   . LYS A 1 55  ? 20.573  -0.091  -28.639 1.00 85.88 55  A 1 
ATOM 406  C CB  . LYS A 1 55  ? 20.933  2.929   -28.345 1.00 87.72 55  A 1 
ATOM 407  C CG  . LYS A 1 55  ? 21.808  4.163   -28.603 1.00 83.87 55  A 1 
ATOM 408  C CD  . LYS A 1 55  ? 21.911  4.985   -27.321 1.00 79.13 55  A 1 
ATOM 409  C CE  . LYS A 1 55  ? 22.611  6.320   -27.590 1.00 73.77 55  A 1 
ATOM 410  N NZ  . LYS A 1 55  ? 22.380  7.258   -26.471 1.00 66.42 55  A 1 
ATOM 411  N N   . LYS A 1 56  ? 18.685  0.661   -29.604 1.00 86.49 56  A 1 
ATOM 412  C CA  . LYS A 1 56  ? 17.806  -0.464  -29.232 1.00 86.22 56  A 1 
ATOM 413  C C   . LYS A 1 56  ? 17.700  -0.677  -27.712 1.00 86.61 56  A 1 
ATOM 414  O O   . LYS A 1 56  ? 17.444  -1.784  -27.253 1.00 83.56 56  A 1 
ATOM 415  C CB  . LYS A 1 56  ? 18.197  -1.749  -29.995 1.00 86.15 56  A 1 
ATOM 416  C CG  . LYS A 1 56  ? 18.257  -1.601  -31.524 1.00 87.15 56  A 1 
ATOM 417  C CD  . LYS A 1 56  ? 16.931  -1.116  -32.116 1.00 80.06 56  A 1 
ATOM 418  C CE  . LYS A 1 56  ? 16.996  -1.129  -33.640 1.00 79.37 56  A 1 
ATOM 419  N NZ  . LYS A 1 56  ? 15.842  -0.405  -34.223 1.00 69.13 56  A 1 
ATOM 420  N N   . THR A 1 57  ? 17.881  0.388   -26.931 1.00 86.31 57  A 1 
ATOM 421  C CA  . THR A 1 57  ? 17.752  0.392   -25.472 1.00 84.92 57  A 1 
ATOM 422  C C   . THR A 1 57  ? 16.454  1.077   -25.046 1.00 85.83 57  A 1 
ATOM 423  O O   . THR A 1 57  ? 15.901  1.888   -25.785 1.00 84.59 57  A 1 
ATOM 424  C CB  . THR A 1 57  ? 18.953  1.071   -24.794 1.00 82.92 57  A 1 
ATOM 425  O OG1 . THR A 1 57  ? 19.151  2.377   -25.291 1.00 79.13 57  A 1 
ATOM 426  C CG2 . THR A 1 57  ? 20.249  0.298   -25.029 1.00 77.01 57  A 1 
ATOM 427  N N   . LEU A 1 58  ? 15.976  0.770   -23.837 1.00 83.30 58  A 1 
ATOM 428  C CA  . LEU A 1 58  ? 14.821  1.441   -23.247 1.00 81.76 58  A 1 
ATOM 429  C C   . LEU A 1 58  ? 15.176  2.885   -22.866 1.00 81.81 58  A 1 
ATOM 430  O O   . LEU A 1 58  ? 16.175  3.122   -22.187 1.00 81.60 58  A 1 
ATOM 431  C CB  . LEU A 1 58  ? 14.331  0.652   -22.018 1.00 80.35 58  A 1 
ATOM 432  C CG  . LEU A 1 58  ? 13.876  -0.794  -22.315 1.00 74.68 58  A 1 
ATOM 433  C CD1 . LEU A 1 58  ? 13.544  -1.508  -21.008 1.00 69.78 58  A 1 
ATOM 434  C CD2 . LEU A 1 58  ? 12.649  -0.839  -23.223 1.00 70.84 58  A 1 
ATOM 435  N N   . ILE A 1 59  ? 14.330  3.833   -23.273 1.00 84.71 59  A 1 
ATOM 436  C CA  . ILE A 1 59  ? 14.391  5.232   -22.846 1.00 83.66 59  A 1 
ATOM 437  C C   . ILE A 1 59  ? 13.543  5.348   -21.579 1.00 81.90 59  A 1 
ATOM 438  O O   . ILE A 1 59  ? 12.315  5.313   -21.651 1.00 78.56 59  A 1 
ATOM 439  C CB  . ILE A 1 59  ? 13.905  6.185   -23.963 1.00 84.09 59  A 1 
ATOM 440  C CG1 . ILE A 1 59  ? 14.713  5.978   -25.268 1.00 81.81 59  A 1 
ATOM 441  C CG2 . ILE A 1 59  ? 14.018  7.641   -23.482 1.00 80.84 59  A 1 
ATOM 442  C CD1 . ILE A 1 59  ? 14.175  6.763   -26.470 1.00 76.74 59  A 1 
ATOM 443  N N   . ARG A 1 60  ? 14.202  5.450   -20.429 1.00 81.11 60  A 1 
ATOM 444  C CA  . ARG A 1 60  ? 13.553  5.574   -19.110 1.00 78.75 60  A 1 
ATOM 445  C C   . ARG A 1 60  ? 13.523  7.011   -18.584 1.00 80.59 60  A 1 
ATOM 446  O O   . ARG A 1 60  ? 12.821  7.297   -17.627 1.00 78.29 60  A 1 
ATOM 447  C CB  . ARG A 1 60  ? 14.244  4.652   -18.095 1.00 75.59 60  A 1 
ATOM 448  C CG  . ARG A 1 60  ? 14.127  3.164   -18.465 1.00 70.39 60  A 1 
ATOM 449  C CD  . ARG A 1 60  ? 14.743  2.311   -17.356 1.00 66.96 60  A 1 
ATOM 450  N NE  . ARG A 1 60  ? 14.653  0.867   -17.663 1.00 62.87 60  A 1 
ATOM 451  C CZ  . ARG A 1 60  ? 14.948  -0.125  -16.834 1.00 58.23 60  A 1 
ATOM 452  N NH1 . ARG A 1 60  ? 15.389  0.092   -15.624 1.00 53.12 60  A 1 
ATOM 453  N NH2 . ARG A 1 60  ? 14.800  -1.363  -17.211 1.00 52.59 60  A 1 
ATOM 454  N N   . GLU A 1 61  ? 14.302  7.889   -19.177 1.00 74.45 61  A 1 
ATOM 455  C CA  . GLU A 1 61  ? 14.362  9.294   -18.790 1.00 76.61 61  A 1 
ATOM 456  C C   . GLU A 1 61  ? 13.048  9.996   -19.141 1.00 77.78 61  A 1 
ATOM 457  O O   . GLU A 1 61  ? 12.561  9.894   -20.266 1.00 74.21 61  A 1 
ATOM 458  C CB  . GLU A 1 61  ? 15.581  9.938   -19.462 1.00 75.11 61  A 1 
ATOM 459  C CG  . GLU A 1 61  ? 15.866  11.352  -18.949 1.00 65.84 61  A 1 
ATOM 460  C CD  . GLU A 1 61  ? 17.177  11.933  -19.512 1.00 60.00 61  A 1 
ATOM 461  O OE1 . GLU A 1 61  ? 17.562  13.030  -19.051 1.00 55.71 61  A 1 
ATOM 462  O OE2 . GLU A 1 61  ? 17.810  11.274  -20.377 1.00 55.49 61  A 1 
ATOM 463  N N   . GLY A 1 62  ? 12.470  10.685  -18.155 1.00 78.15 62  A 1 
ATOM 464  C CA  . GLY A 1 62  ? 11.206  11.411  -18.317 1.00 78.26 62  A 1 
ATOM 465  C C   . GLY A 1 62  ? 9.942   10.542  -18.305 1.00 81.39 62  A 1 
ATOM 466  O O   . GLY A 1 62  ? 8.862   11.081  -18.521 1.00 77.87 62  A 1 
ATOM 467  N N   . VAL A 1 63  ? 10.053  9.235   -18.051 1.00 80.05 63  A 1 
ATOM 468  C CA  . VAL A 1 63  ? 8.874   8.371   -17.853 1.00 81.39 63  A 1 
ATOM 469  C C   . VAL A 1 63  ? 8.160   8.801   -16.568 1.00 82.66 63  A 1 
ATOM 470  O O   . VAL A 1 63  ? 8.809   8.842   -15.516 1.00 80.60 63  A 1 
ATOM 471  C CB  . VAL A 1 63  ? 9.264   6.882   -17.800 1.00 79.76 63  A 1 
ATOM 472  C CG1 . VAL A 1 63  ? 8.065   5.970   -17.518 1.00 73.56 63  A 1 
ATOM 473  C CG2 . VAL A 1 63  ? 9.862   6.441   -19.144 1.00 72.92 63  A 1 
ATOM 474  N N   . PRO A 1 64  ? 6.854   9.141   -16.628 1.00 83.60 64  A 1 
ATOM 475  C CA  . PRO A 1 64  ? 6.108   9.526   -15.441 1.00 82.10 64  A 1 
ATOM 476  C C   . PRO A 1 64  ? 5.983   8.351   -14.473 1.00 82.70 64  A 1 
ATOM 477  O O   . PRO A 1 64  ? 6.004   7.179   -14.861 1.00 80.13 64  A 1 
ATOM 478  C CB  . PRO A 1 64  ? 4.746   10.022  -15.944 1.00 80.18 64  A 1 
ATOM 479  C CG  . PRO A 1 64  ? 4.559   9.263   -17.257 1.00 77.86 64  A 1 
ATOM 480  C CD  . PRO A 1 64  ? 5.982   9.126   -17.793 1.00 80.02 64  A 1 
ATOM 481  N N   . SER A 1 65  ? 5.841   8.676   -13.195 1.00 83.94 65  A 1 
ATOM 482  C CA  . SER A 1 65  ? 5.494   7.708   -12.167 1.00 83.57 65  A 1 
ATOM 483  C C   . SER A 1 65  ? 4.017   7.857   -11.820 1.00 85.09 65  A 1 
ATOM 484  O O   . SER A 1 65  ? 3.515   8.973   -11.741 1.00 83.93 65  A 1 
ATOM 485  C CB  . SER A 1 65  ? 6.370   7.886   -10.939 1.00 79.61 65  A 1 
ATOM 486  O OG  . SER A 1 65  ? 7.738   7.663   -11.252 1.00 70.08 65  A 1 
ATOM 487  N N   . ILE A 1 66  ? 3.335   6.730   -11.628 1.00 88.69 66  A 1 
ATOM 488  C CA  . ILE A 1 66  ? 1.893   6.644   -11.396 1.00 89.04 66  A 1 
ATOM 489  C C   . ILE A 1 66  ? 1.606   5.773   -10.173 1.00 90.03 66  A 1 
ATOM 490  O O   . ILE A 1 66  ? 2.449   4.976   -9.756  1.00 89.54 66  A 1 
ATOM 491  C CB  . ILE A 1 66  ? 1.164   6.115   -12.655 1.00 88.00 66  A 1 
ATOM 492  C CG1 . ILE A 1 66  ? 1.646   4.709   -13.075 1.00 86.14 66  A 1 
ATOM 493  C CG2 . ILE A 1 66  ? 1.309   7.132   -13.811 1.00 84.51 66  A 1 
ATOM 494  C CD1 . ILE A 1 66  ? 0.802   4.058   -14.182 1.00 82.99 66  A 1 
ATOM 495  N N   . LEU A 1 67  ? 0.406   5.896   -9.621  1.00 91.86 67  A 1 
ATOM 496  C CA  . LEU A 1 67  ? -0.134  4.913   -8.686  1.00 92.69 67  A 1 
ATOM 497  C C   . LEU A 1 67  ? -0.211  3.545   -9.387  1.00 92.18 67  A 1 
ATOM 498  O O   . LEU A 1 67  ? -0.723  3.449   -10.505 1.00 90.65 67  A 1 
ATOM 499  C CB  . LEU A 1 67  ? -1.509  5.411   -8.196  1.00 93.43 67  A 1 
ATOM 500  C CG  . LEU A 1 67  ? -2.272  4.444   -7.273  1.00 93.53 67  A 1 
ATOM 501  C CD1 . LEU A 1 67  ? -1.516  4.138   -5.985  1.00 91.73 67  A 1 
ATOM 502  C CD2 . LEU A 1 67  ? -3.617  5.065   -6.890  1.00 92.15 67  A 1 
ATOM 503  N N   . ASN A 1 68  ? 0.289   2.494   -8.742  1.00 91.02 68  A 1 
ATOM 504  C CA  . ASN A 1 68  ? 0.162   1.140   -9.269  1.00 91.04 68  A 1 
ATOM 505  C C   . ASN A 1 68  ? -1.322  0.805   -9.516  1.00 92.15 68  A 1 
ATOM 506  O O   . ASN A 1 68  ? -2.186  1.157   -8.724  1.00 91.87 68  A 1 
ATOM 507  C CB  . ASN A 1 68  ? 0.844   0.156   -8.306  1.00 89.18 68  A 1 
ATOM 508  C CG  . ASN A 1 68  ? 0.711   -1.280  -8.784  1.00 85.44 68  A 1 
ATOM 509  O OD1 . ASN A 1 68  ? -0.362  -1.851  -8.821  1.00 76.72 68  A 1 
ATOM 510  N ND2 . ASN A 1 68  ? 1.772   -1.896  -9.224  1.00 77.94 68  A 1 
ATOM 511  N N   . HIS A 1 69  ? -1.630  0.130   -10.620 1.00 90.30 69  A 1 
ATOM 512  C CA  . HIS A 1 69  ? -3.014  -0.135  -11.017 1.00 90.96 69  A 1 
ATOM 513  C C   . HIS A 1 69  ? -3.776  -1.011  -10.012 1.00 92.87 69  A 1 
ATOM 514  O O   . HIS A 1 69  ? -4.905  -0.680  -9.662  1.00 92.78 69  A 1 
ATOM 515  C CB  . HIS A 1 69  ? -3.031  -0.772  -12.408 1.00 89.06 69  A 1 
ATOM 516  C CG  . HIS A 1 69  ? -2.521  0.141   -13.498 1.00 85.16 69  A 1 
ATOM 517  N ND1 . HIS A 1 69  ? -2.975  1.410   -13.776 1.00 75.90 69  A 1 
ATOM 518  C CD2 . HIS A 1 69  ? -1.534  -0.138  -14.410 1.00 73.39 69  A 1 
ATOM 519  C CE1 . HIS A 1 69  ? -2.279  1.880   -14.826 1.00 72.56 69  A 1 
ATOM 520  N NE2 . HIS A 1 69  ? -1.398  0.969   -15.248 1.00 72.58 69  A 1 
ATOM 521  N N   . ASP A 1 70  ? -3.164  -2.081  -9.514  1.00 91.36 70  A 1 
ATOM 522  C CA  . ASP A 1 70  ? -3.796  -2.949  -8.518  1.00 92.03 70  A 1 
ATOM 523  C C   . ASP A 1 70  ? -3.962  -2.210  -7.163  1.00 93.78 70  A 1 
ATOM 524  O O   . ASP A 1 70  ? -4.964  -2.399  -6.471  1.00 93.68 70  A 1 
ATOM 525  C CB  . ASP A 1 70  ? -2.990  -4.258  -8.358  1.00 90.33 70  A 1 
ATOM 526  C CG  . ASP A 1 70  ? -2.951  -5.230  -9.564  1.00 88.04 70  A 1 
ATOM 527  O OD1 . ASP A 1 70  ? -3.824  -5.192  -10.448 1.00 84.69 70  A 1 
ATOM 528  O OD2 . ASP A 1 70  ? -2.045  -6.112  -9.599  1.00 83.92 70  A 1 
ATOM 529  N N   . ASP A 1 71  ? -3.038  -1.303  -6.808  1.00 93.40 71  A 1 
ATOM 530  C CA  . ASP A 1 71  ? -3.158  -0.444  -5.615  1.00 94.24 71  A 1 
ATOM 531  C C   . ASP A 1 71  ? -4.288  0.589   -5.780  1.00 95.49 71  A 1 
ATOM 532  O O   . ASP A 1 71  ? -4.993  0.898   -4.819  1.00 95.77 71  A 1 
ATOM 533  C CB  . ASP A 1 71  ? -1.832  0.289   -5.315  1.00 93.62 71  A 1 
ATOM 534  C CG  . ASP A 1 71  ? -0.616  -0.605  -5.034  1.00 92.74 71  A 1 
ATOM 535  O OD1 . ASP A 1 71  ? -0.774  -1.817  -4.785  1.00 91.04 71  A 1 
ATOM 536  O OD2 . ASP A 1 71  ? 0.517   -0.076  -5.078  1.00 90.30 71  A 1 
ATOM 537  N N   . ALA A 1 72  ? -4.513  1.085   -6.997  1.00 95.21 72  A 1 
ATOM 538  C CA  . ALA A 1 72  ? -5.658  1.940   -7.301  1.00 96.00 72  A 1 
ATOM 539  C C   . ALA A 1 72  ? -6.991  1.190   -7.140  1.00 96.95 72  A 1 
ATOM 540  O O   . ALA A 1 72  ? -7.962  1.770   -6.655  1.00 97.44 72  A 1 
ATOM 541  C CB  . ALA A 1 72  ? -5.501  2.520   -8.715  1.00 95.78 72  A 1 
ATOM 542  N N   . ASN A 1 73  ? -7.045  -0.101  -7.503  1.00 96.27 73  A 1 
ATOM 543  C CA  . ASN A 1 73  ? -8.213  -0.949  -7.241  1.00 96.83 73  A 1 
ATOM 544  C C   . ASN A 1 73  ? -8.429  -1.171  -5.736  1.00 97.42 73  A 1 
ATOM 545  O O   . ASN A 1 73  ? -9.570  -1.116  -5.274  1.00 97.51 73  A 1 
ATOM 546  C CB  . ASN A 1 73  ? -8.061  -2.293  -7.975  1.00 96.70 73  A 1 
ATOM 547  C CG  . ASN A 1 73  ? -8.160  -2.161  -9.484  1.00 96.10 73  A 1 
ATOM 548  O OD1 . ASN A 1 73  ? -7.197  -2.260  -10.215 1.00 90.93 73  A 1 
ATOM 549  N ND2 . ASN A 1 73  ? -9.342  -1.937  -9.998  1.00 91.43 73  A 1 
ATOM 550  N N   . ALA A 1 74  ? -7.359  -1.376  -4.970  1.00 96.75 74  A 1 
ATOM 551  C CA  . ALA A 1 74  ? -7.411  -1.472  -3.515  1.00 96.97 74  A 1 
ATOM 552  C C   . ALA A 1 74  ? -7.963  -0.185  -2.874  1.00 97.67 74  A 1 
ATOM 553  O O   . ALA A 1 74  ? -8.864  -0.244  -2.038  1.00 97.91 74  A 1 
ATOM 554  C CB  . ALA A 1 74  ? -5.993  -1.790  -3.017  1.00 96.56 74  A 1 
ATOM 555  N N   . LEU A 1 75  ? -7.463  0.970   -3.308  1.00 97.77 75  A 1 
ATOM 556  C CA  . LEU A 1 75  ? -7.948  2.272   -2.856  1.00 98.10 75  A 1 
ATOM 557  C C   . LEU A 1 75  ? -9.416  2.482   -3.233  1.00 98.32 75  A 1 
ATOM 558  O O   . LEU A 1 75  ? -10.189 2.917   -2.388  1.00 98.39 75  A 1 
ATOM 559  C CB  . LEU A 1 75  ? -7.047  3.380   -3.428  1.00 98.13 75  A 1 
ATOM 560  C CG  . LEU A 1 75  ? -7.490  4.804   -3.031  1.00 97.97 75  A 1 
ATOM 561  C CD1 . LEU A 1 75  ? -7.485  5.028   -1.516  1.00 97.57 75  A 1 
ATOM 562  C CD2 . LEU A 1 75  ? -6.547  5.827   -3.660  1.00 97.54 75  A 1 
ATOM 563  N N   . GLU A 1 76  ? -9.819  2.164   -4.462  1.00 98.36 76  A 1 
ATOM 564  C CA  . GLU A 1 76  ? -11.211 2.304   -4.893  1.00 98.49 76  A 1 
ATOM 565  C C   . GLU A 1 76  ? -12.166 1.490   -4.018  1.00 98.59 76  A 1 
ATOM 566  O O   . GLU A 1 76  ? -13.222 2.002   -3.659  1.00 98.53 76  A 1 
ATOM 567  C CB  . GLU A 1 76  ? -11.356 1.902   -6.366  1.00 98.46 76  A 1 
ATOM 568  C CG  . GLU A 1 76  ? -12.802 2.008   -6.891  1.00 98.08 76  A 1 
ATOM 569  C CD  . GLU A 1 76  ? -13.412 3.409   -6.794  1.00 98.33 76  A 1 
ATOM 570  O OE1 . GLU A 1 76  ? -14.655 3.539   -6.739  1.00 96.49 76  A 1 
ATOM 571  O OE2 . GLU A 1 76  ? -12.663 4.409   -6.799  1.00 96.89 76  A 1 
ATOM 572  N N   . GLU A 1 77  ? -11.816 0.256   -3.643  1.00 98.47 77  A 1 
ATOM 573  C CA  . GLU A 1 77  ? -12.693 -0.551  -2.786  1.00 98.48 77  A 1 
ATOM 574  C C   . GLU A 1 77  ? -12.825 0.046   -1.379  1.00 98.55 77  A 1 
ATOM 575  O O   . GLU A 1 77  ? -13.930 0.133   -0.850  1.00 98.44 77  A 1 
ATOM 576  C CB  . GLU A 1 77  ? -12.202 -2.009  -2.736  1.00 98.37 77  A 1 
ATOM 577  C CG  . GLU A 1 77  ? -13.343 -2.986  -2.378  1.00 96.37 77  A 1 
ATOM 578  C CD  . GLU A 1 77  ? -14.470 -2.981  -3.434  1.00 97.71 77  A 1 
ATOM 579  O OE1 . GLU A 1 77  ? -15.663 -3.119  -3.107  1.00 93.70 77  A 1 
ATOM 580  O OE2 . GLU A 1 77  ? -14.196 -2.755  -4.640  1.00 94.85 77  A 1 
ATOM 581  N N   . ALA A 1 78  ? -11.723 0.554   -0.816  1.00 98.72 78  A 1 
ATOM 582  C CA  . ALA A 1 78  ? -11.759 1.282   0.452   1.00 98.71 78  A 1 
ATOM 583  C C   . ALA A 1 78  ? -12.636 2.547   0.371   1.00 98.72 78  A 1 
ATOM 584  O O   . ALA A 1 78  ? -13.392 2.847   1.297   1.00 98.59 78  A 1 
ATOM 585  C CB  . ALA A 1 78  ? -10.317 1.627   0.844   1.00 98.67 78  A 1 
ATOM 586  N N   . LEU A 1 79  ? -12.579 3.274   -0.741  1.00 98.70 79  A 1 
ATOM 587  C CA  . LEU A 1 79  ? -13.384 4.476   -0.958  1.00 98.67 79  A 1 
ATOM 588  C C   . LEU A 1 79  ? -14.866 4.156   -1.192  1.00 98.62 79  A 1 
ATOM 589  O O   . LEU A 1 79  ? -15.713 4.912   -0.730  1.00 98.42 79  A 1 
ATOM 590  C CB  . LEU A 1 79  ? -12.806 5.286   -2.125  1.00 98.68 79  A 1 
ATOM 591  C CG  . LEU A 1 79  ? -11.419 5.895   -1.862  1.00 98.36 79  A 1 
ATOM 592  C CD1 . LEU A 1 79  ? -10.935 6.588   -3.135  1.00 97.73 79  A 1 
ATOM 593  C CD2 . LEU A 1 79  ? -11.421 6.907   -0.719  1.00 97.70 79  A 1 
ATOM 594  N N   . LYS A 1 80  ? -15.197 3.043   -1.861  1.00 98.67 80  A 1 
ATOM 595  C CA  . LYS A 1 80  ? -16.583 2.560   -1.981  1.00 98.58 80  A 1 
ATOM 596  C C   . LYS A 1 80  ? -17.181 2.246   -0.609  1.00 98.48 80  A 1 
ATOM 597  O O   . LYS A 1 80  ? -18.286 2.693   -0.330  1.00 98.05 80  A 1 
ATOM 598  C CB  . LYS A 1 80  ? -16.642 1.317   -2.874  1.00 98.48 80  A 1 
ATOM 599  C CG  . LYS A 1 80  ? -16.491 1.649   -4.370  1.00 97.13 80  A 1 
ATOM 600  C CD  . LYS A 1 80  ? -16.295 0.361   -5.188  1.00 95.64 80  A 1 
ATOM 601  C CE  . LYS A 1 80  ? -17.481 -0.601  -5.084  1.00 88.69 80  A 1 
ATOM 602  N NZ  . LYS A 1 80  ? -17.027 -2.008  -5.176  1.00 83.17 80  A 1 
ATOM 603  N N   . LEU A 1 81  ? -16.430 1.560   0.259   1.00 98.45 81  A 1 
ATOM 604  C CA  . LEU A 1 81  ? -16.850 1.326   1.643   1.00 98.28 81  A 1 
ATOM 605  C C   . LEU A 1 81  ? -17.095 2.632   2.397   1.00 98.17 81  A 1 
ATOM 606  O O   . LEU A 1 81  ? -18.072 2.746   3.127   1.00 97.38 81  A 1 
ATOM 607  C CB  . LEU A 1 81  ? -15.778 0.504   2.373   1.00 97.86 81  A 1 
ATOM 608  C CG  . LEU A 1 81  ? -15.779 -0.982  2.001   1.00 93.24 81  A 1 
ATOM 609  C CD1 . LEU A 1 81  ? -14.582 -1.651  2.674   1.00 86.18 81  A 1 
ATOM 610  C CD2 . LEU A 1 81  ? -17.051 -1.675  2.487   1.00 87.39 81  A 1 
ATOM 611  N N   . LYS A 1 82  ? -16.238 3.629   2.199   1.00 98.39 82  A 1 
ATOM 612  C CA  . LYS A 1 82  ? -16.404 4.958   2.796   1.00 98.35 82  A 1 
ATOM 613  C C   . LYS A 1 82  ? -17.618 5.716   2.243   1.00 98.22 82  A 1 
ATOM 614  O O   . LYS A 1 82  ? -18.262 6.455   2.986   1.00 97.64 82  A 1 
ATOM 615  C CB  . LYS A 1 82  ? -15.101 5.734   2.590   1.00 98.21 82  A 1 
ATOM 616  C CG  . LYS A 1 82  ? -15.156 7.105   3.259   1.00 97.80 82  A 1 
ATOM 617  C CD  . LYS A 1 82  ? -13.829 7.819   3.046   1.00 97.00 82  A 1 
ATOM 618  C CE  . LYS A 1 82  ? -13.949 9.230   3.605   1.00 94.77 82  A 1 
ATOM 619  N NZ  . LYS A 1 82  ? -12.725 9.989   3.305   1.00 93.01 82  A 1 
ATOM 620  N N   . ASP A 1 83  ? -17.946 5.546   0.965   1.00 98.40 83  A 1 
ATOM 621  C CA  . ASP A 1 83  ? -19.148 6.144   0.371   1.00 98.08 83  A 1 
ATOM 622  C C   . ASP A 1 83  ? -20.431 5.534   0.970   1.00 97.70 83  A 1 
ATOM 623  O O   . ASP A 1 83  ? -21.400 6.256   1.217   1.00 96.80 83  A 1 
ATOM 624  C CB  . ASP A 1 83  ? -19.146 5.961   -1.156  1.00 98.01 83  A 1 
ATOM 625  C CG  . ASP A 1 83  ? -18.050 6.707   -1.922  1.00 97.64 83  A 1 
ATOM 626  O OD1 . ASP A 1 83  ? -17.513 7.732   -1.450  1.00 95.97 83  A 1 
ATOM 627  O OD2 . ASP A 1 83  ? -17.761 6.286   -3.069  1.00 96.00 83  A 1 
ATOM 628  N N   . GLU A 1 84  ? -20.432 4.222   1.229   1.00 97.51 84  A 1 
ATOM 629  C CA  . GLU A 1 84  ? -21.552 3.500   1.852   1.00 96.79 84  A 1 
ATOM 630  C C   . GLU A 1 84  ? -21.635 3.747   3.367   1.00 96.48 84  A 1 
ATOM 631  O O   . GLU A 1 84  ? -22.725 3.893   3.926   1.00 94.60 84  A 1 
ATOM 632  C CB  . GLU A 1 84  ? -21.417 1.997   1.552   1.00 96.20 84  A 1 
ATOM 633  C CG  . GLU A 1 84  ? -21.657 1.689   0.059   1.00 87.27 84  A 1 
ATOM 634  C CD  . GLU A 1 84  ? -21.471 0.206   -0.318  1.00 84.12 84  A 1 
ATOM 635  O OE1 . GLU A 1 84  ? -21.484 -0.071  -1.544  1.00 75.01 84  A 1 
ATOM 636  O OE2 . GLU A 1 84  ? -21.347 -0.642  0.590   1.00 77.16 84  A 1 
ATOM 637  N N   . HIS A 1 85  ? -20.487 3.855   4.024   1.00 96.73 85  A 1 
ATOM 638  C CA  . HIS A 1 85  ? -20.323 4.048   5.460   1.00 96.31 85  A 1 
ATOM 639  C C   . HIS A 1 85  ? -19.437 5.275   5.739   1.00 96.61 85  A 1 
ATOM 640  O O   . HIS A 1 85  ? -18.222 5.142   5.885   1.00 95.95 85  A 1 
ATOM 641  C CB  . HIS A 1 85  ? -19.750 2.765   6.072   1.00 95.71 85  A 1 
ATOM 642  C CG  . HIS A 1 85  ? -20.608 1.553   5.834   1.00 94.57 85  A 1 
ATOM 643  N ND1 . HIS A 1 85  ? -21.848 1.316   6.375   1.00 84.78 85  A 1 
ATOM 644  C CD2 . HIS A 1 85  ? -20.306 0.495   5.020   1.00 86.25 85  A 1 
ATOM 645  C CE1 . HIS A 1 85  ? -22.284 0.138   5.897   1.00 87.20 85  A 1 
ATOM 646  N NE2 . HIS A 1 85  ? -21.372 -0.400  5.079   1.00 88.91 85  A 1 
ATOM 647  N N   . PRO A 1 86  ? -20.018 6.492   5.848   1.00 96.33 86  A 1 
ATOM 648  C CA  . PRO A 1 86  ? -19.255 7.738   6.024   1.00 96.02 86  A 1 
ATOM 649  C C   . PRO A 1 86  ? -18.413 7.832   7.308   1.00 96.36 86  A 1 
ATOM 650  O O   . PRO A 1 86  ? -17.599 8.750   7.437   1.00 95.48 86  A 1 
ATOM 651  C CB  . PRO A 1 86  ? -20.302 8.857   5.984   1.00 95.15 86  A 1 
ATOM 652  C CG  . PRO A 1 86  ? -21.429 8.259   5.143   1.00 93.63 86  A 1 
ATOM 653  C CD  . PRO A 1 86  ? -21.413 6.793   5.552   1.00 95.73 86  A 1 
ATOM 654  N N   . ASP A 1 87  ? -18.610 6.930   8.263   1.00 96.41 87  A 1 
ATOM 655  C CA  . ASP A 1 87  ? -17.768 6.760   9.446   1.00 96.26 87  A 1 
ATOM 656  C C   . ASP A 1 87  ? -16.495 5.938   9.169   1.00 96.97 87  A 1 
ATOM 657  O O   . ASP A 1 87  ? -15.694 5.729   10.076  1.00 96.29 87  A 1 
ATOM 658  C CB  . ASP A 1 87  ? -18.600 6.162   10.600  1.00 94.90 87  A 1 
ATOM 659  C CG  . ASP A 1 87  ? -19.025 4.706   10.350  1.00 89.38 87  A 1 
ATOM 660  O OD1 . ASP A 1 87  ? -19.510 4.396   9.241   1.00 83.55 87  A 1 
ATOM 661  O OD2 . ASP A 1 87  ? -18.907 3.869   11.276  1.00 84.55 87  A 1 
ATOM 662  N N   . THR A 1 88  ? -16.284 5.494   7.926   1.00 97.06 88  A 1 
ATOM 663  C CA  . THR A 1 88  ? -15.050 4.826   7.498   1.00 97.70 88  A 1 
ATOM 664  C C   . THR A 1 88  ? -13.923 5.839   7.310   1.00 97.83 88  A 1 
ATOM 665  O O   . THR A 1 88  ? -14.103 6.874   6.667   1.00 97.50 88  A 1 
ATOM 666  C CB  . THR A 1 88  ? -15.266 4.031   6.207   1.00 97.68 88  A 1 
ATOM 667  O OG1 . THR A 1 88  ? -16.296 3.089   6.402   1.00 95.44 88  A 1 
ATOM 668  C CG2 . THR A 1 88  ? -14.029 3.248   5.766   1.00 95.31 88  A 1 
ATOM 669  N N   . HIS A 1 89  ? -12.742 5.525   7.828   1.00 98.11 89  A 1 
ATOM 670  C CA  . HIS A 1 89  ? -11.533 6.337   7.699   1.00 98.27 89  A 1 
ATOM 671  C C   . HIS A 1 89  ? -10.475 5.586   6.885   1.00 98.44 89  A 1 
ATOM 672  O O   . HIS A 1 89  ? -10.115 4.461   7.222   1.00 98.14 89  A 1 
ATOM 673  C CB  . HIS A 1 89  ? -11.018 6.708   9.090   1.00 97.81 89  A 1 
ATOM 674  C CG  . HIS A 1 89  ? -9.918  7.732   9.042   1.00 95.71 89  A 1 
ATOM 675  N ND1 . HIS A 1 89  ? -10.108 9.105   9.055   1.00 84.53 89  A 1 
ATOM 676  C CD2 . HIS A 1 89  ? -8.579  7.484   8.983   1.00 85.80 89  A 1 
ATOM 677  C CE1 . HIS A 1 89  ? -8.895  9.664   9.024   1.00 86.40 89  A 1 
ATOM 678  N NE2 . HIS A 1 89  ? -7.941  8.718   8.974   1.00 88.23 89  A 1 
ATOM 679  N N   . VAL A 1 90  ? -9.965  6.210   5.824   1.00 98.59 90  A 1 
ATOM 680  C CA  . VAL A 1 90  ? -9.022  5.601   4.874   1.00 98.70 90  A 1 
ATOM 681  C C   . VAL A 1 90  ? -7.663  6.292   4.951   1.00 98.64 90  A 1 
ATOM 682  O O   . VAL A 1 90  ? -7.512  7.442   4.533   1.00 98.34 90  A 1 
ATOM 683  C CB  . VAL A 1 90  ? -9.581  5.614   3.435   1.00 98.64 90  A 1 
ATOM 684  C CG1 . VAL A 1 90  ? -8.616  4.927   2.456   1.00 98.07 90  A 1 
ATOM 685  C CG2 . VAL A 1 90  ? -10.933 4.890   3.336   1.00 97.77 90  A 1 
ATOM 686  N N   . THR A 1 91  ? -6.644  5.569   5.421   1.00 98.49 91  A 1 
ATOM 687  C CA  . THR A 1 91  ? -5.246  6.025   5.458   1.00 98.49 91  A 1 
ATOM 688  C C   . THR A 1 91  ? -4.424  5.305   4.392   1.00 98.42 91  A 1 
ATOM 689  O O   . THR A 1 91  ? -4.353  4.079   4.377   1.00 98.19 91  A 1 
ATOM 690  C CB  . THR A 1 91  ? -4.621  5.807   6.844   1.00 98.46 91  A 1 
ATOM 691  O OG1 . THR A 1 91  ? -5.381  6.466   7.823   1.00 97.32 91  A 1 
ATOM 692  C CG2 . THR A 1 91  ? -3.199  6.365   6.937   1.00 97.31 91  A 1 
ATOM 693  N N   . VAL A 1 92  ? -3.747  6.049   3.521   1.00 97.91 92  A 1 
ATOM 694  C CA  . VAL A 1 92  ? -2.845  5.481   2.505   1.00 97.80 92  A 1 
ATOM 695  C C   . VAL A 1 92  ? -1.402  5.518   3.000   1.00 97.64 92  A 1 
ATOM 696  O O   . VAL A 1 92  ? -0.902  6.566   3.398   1.00 97.43 92  A 1 
ATOM 697  C CB  . VAL A 1 92  ? -2.991  6.176   1.141   1.00 97.67 92  A 1 
ATOM 698  C CG1 . VAL A 1 92  ? -2.176  5.433   0.065   1.00 97.06 92  A 1 
ATOM 699  C CG2 . VAL A 1 92  ? -4.453  6.198   0.675   1.00 97.09 92  A 1 
ATOM 700  N N   . VAL A 1 93  ? -0.703  4.389   2.940   1.00 97.09 93  A 1 
ATOM 701  C CA  . VAL A 1 93  ? 0.709   4.259   3.318   1.00 96.79 93  A 1 
ATOM 702  C C   . VAL A 1 93  ? 1.536   3.911   2.091   1.00 95.99 93  A 1 
ATOM 703  O O   . VAL A 1 93  ? 1.213   2.976   1.362   1.00 95.24 93  A 1 
ATOM 704  C CB  . VAL A 1 93  ? 0.901   3.211   4.432   1.00 96.76 93  A 1 
ATOM 705  C CG1 . VAL A 1 93  ? 2.375   3.107   4.858   1.00 95.36 93  A 1 
ATOM 706  C CG2 . VAL A 1 93  ? 0.084   3.572   5.676   1.00 95.63 93  A 1 
ATOM 707  N N   . THR A 1 94  ? 2.634   4.626   1.878   1.00 95.64 94  A 1 
ATOM 708  C CA  . THR A 1 94  ? 3.589   4.309   0.812   1.00 95.30 94  A 1 
ATOM 709  C C   . THR A 1 94  ? 5.026   4.377   1.311   1.00 95.36 94  A 1 
ATOM 710  O O   . THR A 1 94  ? 5.358   5.206   2.158   1.00 95.00 94  A 1 
ATOM 711  C CB  . THR A 1 94  ? 3.376   5.205   -0.415  1.00 94.66 94  A 1 
ATOM 712  O OG1 . THR A 1 94  ? 4.069   4.660   -1.521  1.00 91.82 94  A 1 
ATOM 713  C CG2 . THR A 1 94  ? 3.847   6.645   -0.251  1.00 91.72 94  A 1 
ATOM 714  N N   . MET A 1 95  ? 5.898   3.526   0.770   1.00 94.64 95  A 1 
ATOM 715  C CA  . MET A 1 95  ? 7.343   3.602   0.966   1.00 94.03 95  A 1 
ATOM 716  C C   . MET A 1 95  ? 8.024   3.967   -0.347  1.00 92.84 95  A 1 
ATOM 717  O O   . MET A 1 95  ? 7.831   3.294   -1.360  1.00 91.12 95  A 1 
ATOM 718  C CB  . MET A 1 95  ? 7.881   2.285   1.536   1.00 93.90 95  A 1 
ATOM 719  C CG  . MET A 1 95  ? 9.351   2.428   1.958   1.00 92.26 95  A 1 
ATOM 720  S SD  . MET A 1 95  ? 10.108  0.902   2.569   1.00 91.37 95  A 1 
ATOM 721  C CE  . MET A 1 95  ? 10.573  0.140   0.994   1.00 86.61 95  A 1 
ATOM 722  N N   . GLY A 1 96  ? 8.838   5.016   -0.340  1.00 92.47 96  A 1 
ATOM 723  C CA  . GLY A 1 96  ? 9.515   5.441   -1.556  1.00 91.66 96  A 1 
ATOM 724  C C   . GLY A 1 96  ? 10.340  6.716   -1.406  1.00 92.48 96  A 1 
ATOM 725  O O   . GLY A 1 96  ? 10.517  7.238   -0.302  1.00 91.96 96  A 1 
ATOM 726  N N   . PRO A 1 97  ? 10.866  7.235   -2.522  1.00 91.15 97  A 1 
ATOM 727  C CA  . PRO A 1 97  ? 11.567  8.511   -2.539  1.00 90.83 97  A 1 
ATOM 728  C C   . PRO A 1 97  ? 10.601  9.671   -2.238  1.00 92.17 97  A 1 
ATOM 729  O O   . PRO A 1 97  ? 9.386   9.497   -2.340  1.00 91.88 97  A 1 
ATOM 730  C CB  . PRO A 1 97  ? 12.171  8.595   -3.947  1.00 89.37 97  A 1 
ATOM 731  C CG  . PRO A 1 97  ? 11.154  7.847   -4.807  1.00 86.90 97  A 1 
ATOM 732  C CD  . PRO A 1 97  ? 10.708  6.718   -3.880  1.00 89.51 97  A 1 
ATOM 733  N N   . PRO A 1 98  ? 11.103  10.882  -1.936  1.00 91.09 98  A 1 
ATOM 734  C CA  . PRO A 1 98  ? 10.252  12.036  -1.615  1.00 91.64 98  A 1 
ATOM 735  C C   . PRO A 1 98  ? 9.155   12.336  -2.649  1.00 92.27 98  A 1 
ATOM 736  O O   . PRO A 1 98  ? 8.083   12.808  -2.284  1.00 91.15 98  A 1 
ATOM 737  C CB  . PRO A 1 98  ? 11.219  13.215  -1.479  1.00 91.51 98  A 1 
ATOM 738  C CG  . PRO A 1 98  ? 12.514  12.551  -1.007  1.00 90.10 98  A 1 
ATOM 739  C CD  . PRO A 1 98  ? 12.510  11.220  -1.756  1.00 91.52 98  A 1 
ATOM 740  N N   . GLN A 1 99  ? 9.387   12.015  -3.924  1.00 89.65 99  A 1 
ATOM 741  C CA  . GLN A 1 99  ? 8.433   12.187  -5.024  1.00 89.00 99  A 1 
ATOM 742  C C   . GLN A 1 99  ? 7.175   11.316  -4.874  1.00 90.24 99  A 1 
ATOM 743  O O   . GLN A 1 99  ? 6.132   11.671  -5.410  1.00 88.98 99  A 1 
ATOM 744  C CB  . GLN A 1 99  ? 9.106   11.873  -6.367  1.00 85.94 99  A 1 
ATOM 745  C CG  . GLN A 1 99  ? 10.259  12.823  -6.754  1.00 76.48 99  A 1 
ATOM 746  C CD  . GLN A 1 99  ? 11.604  12.519  -6.094  1.00 71.98 99  A 1 
ATOM 747  O OE1 . GLN A 1 99  ? 11.797  11.583  -5.323  1.00 66.81 99  A 1 
ATOM 748  N NE2 . GLN A 1 99  ? 12.617  13.309  -6.363  1.00 63.17 99  A 1 
ATOM 749  N N   . ALA A 1 100 ? 7.230   10.211  -4.114  1.00 91.58 100 A 1 
ATOM 750  C CA  . ALA A 1 100 ? 6.043   9.397   -3.842  1.00 91.85 100 A 1 
ATOM 751  C C   . ALA A 1 100 ? 4.961   10.158  -3.048  1.00 93.05 100 A 1 
ATOM 752  O O   . ALA A 1 100 ? 3.816   9.714   -2.972  1.00 93.09 100 A 1 
ATOM 753  C CB  . ALA A 1 100 ? 6.482   8.106   -3.144  1.00 91.57 100 A 1 
ATOM 754  N N   . LYS A 1 101 ? 5.298   11.339  -2.506  1.00 93.93 101 A 1 
ATOM 755  C CA  . LYS A 1 101 ? 4.321   12.260  -1.922  1.00 94.39 101 A 1 
ATOM 756  C C   . LYS A 1 101 ? 3.275   12.722  -2.941  1.00 94.92 101 A 1 
ATOM 757  O O   . LYS A 1 101 ? 2.120   12.895  -2.560  1.00 94.53 101 A 1 
ATOM 758  C CB  . LYS A 1 101 ? 5.072   13.441  -1.291  1.00 93.63 101 A 1 
ATOM 759  C CG  . LYS A 1 101 ? 4.116   14.379  -0.549  1.00 89.15 101 A 1 
ATOM 760  C CD  . LYS A 1 101 ? 4.879   15.419  0.275   1.00 87.85 101 A 1 
ATOM 761  C CE  . LYS A 1 101 ? 3.852   16.306  0.979   1.00 80.28 101 A 1 
ATOM 762  N NZ  . LYS A 1 101 ? 4.454   17.146  2.041   1.00 73.07 101 A 1 
ATOM 763  N N   . ASP A 1 102 ? 3.640   12.881  -4.206  1.00 93.81 102 A 1 
ATOM 764  C CA  . ASP A 1 102 ? 2.714   13.325  -5.255  1.00 93.51 102 A 1 
ATOM 765  C C   . ASP A 1 102 ? 1.597   12.291  -5.457  1.00 94.55 102 A 1 
ATOM 766  O O   . ASP A 1 102 ? 0.420   12.642  -5.469  1.00 94.25 102 A 1 
ATOM 767  C CB  . ASP A 1 102 ? 3.486   13.597  -6.560  1.00 92.44 102 A 1 
ATOM 768  C CG  . ASP A 1 102 ? 4.512   14.737  -6.448  1.00 89.34 102 A 1 
ATOM 769  O OD1 . ASP A 1 102 ? 4.373   15.588  -5.531  1.00 85.33 102 A 1 
ATOM 770  O OD2 . ASP A 1 102 ? 5.454   14.755  -7.271  1.00 84.00 102 A 1 
ATOM 771  N N   . MET A 1 103 ? 1.945   10.998  -5.475  1.00 93.99 103 A 1 
ATOM 772  C CA  . MET A 1 103 ? 0.981   9.898   -5.518  1.00 94.58 103 A 1 
ATOM 773  C C   . MET A 1 103 ? 0.039   9.894   -4.300  1.00 95.87 103 A 1 
ATOM 774  O O   . MET A 1 103 ? -1.151  9.627   -4.436  1.00 95.94 103 A 1 
ATOM 775  C CB  . MET A 1 103 ? 1.756   8.579   -5.609  1.00 93.58 103 A 1 
ATOM 776  C CG  . MET A 1 103 ? 0.863   7.349   -5.744  1.00 91.41 103 A 1 
ATOM 777  S SD  . MET A 1 103 ? 1.620   5.844   -5.081  1.00 90.87 103 A 1 
ATOM 778  C CE  . MET A 1 103 ? 1.452   6.171   -3.314  1.00 85.61 103 A 1 
ATOM 779  N N   . LEU A 1 104 ? 0.532   10.220  -3.100  1.00 95.90 104 A 1 
ATOM 780  C CA  . LEU A 1 104 ? -0.333  10.349  -1.923  1.00 96.66 104 A 1 
ATOM 781  C C   . LEU A 1 104 ? -1.307  11.523  -2.061  1.00 97.13 104 A 1 
ATOM 782  O O   . LEU A 1 104 ? -2.459  11.403  -1.656  1.00 97.19 104 A 1 
ATOM 783  C CB  . LEU A 1 104 ? 0.507   10.497  -0.644  1.00 96.79 104 A 1 
ATOM 784  C CG  . LEU A 1 104 ? 1.269   9.228   -0.231  1.00 96.16 104 A 1 
ATOM 785  C CD1 . LEU A 1 104 ? 2.141   9.545   0.981   1.00 95.40 104 A 1 
ATOM 786  C CD2 . LEU A 1 104 ? 0.324   8.086   0.152   1.00 95.39 104 A 1 
ATOM 787  N N   . ILE A 1 105 ? -0.876  12.638  -2.656  1.00 96.62 105 A 1 
ATOM 788  C CA  . ILE A 1 105 ? -1.758  13.770  -2.960  1.00 96.50 105 A 1 
ATOM 789  C C   . ILE A 1 105 ? -2.851  13.346  -3.951  1.00 97.02 105 A 1 
ATOM 790  O O   . ILE A 1 105 ? -4.006  13.728  -3.773  1.00 97.11 105 A 1 
ATOM 791  C CB  . ILE A 1 105 ? -0.936  14.984  -3.462  1.00 96.08 105 A 1 
ATOM 792  C CG1 . ILE A 1 105 ? -0.045  15.532  -2.319  1.00 94.39 105 A 1 
ATOM 793  C CG2 . ILE A 1 105 ? -1.843  16.104  -4.000  1.00 94.38 105 A 1 
ATOM 794  C CD1 . ILE A 1 105 ? 1.038   16.514  -2.790  1.00 86.58 105 A 1 
ATOM 795  N N   . GLU A 1 106 ? -2.535  12.519  -4.954  1.00 96.96 106 A 1 
ATOM 796  C CA  . GLU A 1 106 ? -3.532  11.932  -5.859  1.00 96.86 106 A 1 
ATOM 797  C C   . GLU A 1 106 ? -4.542  11.060  -5.100  1.00 97.54 106 A 1 
ATOM 798  O O   . GLU A 1 106 ? -5.748  11.254  -5.253  1.00 97.44 106 A 1 
ATOM 799  C CB  . GLU A 1 106 ? -2.855  11.118  -6.974  1.00 95.74 106 A 1 
ATOM 800  C CG  . GLU A 1 106 ? -2.006  11.979  -7.920  1.00 90.51 106 A 1 
ATOM 801  C CD  . GLU A 1 106 ? -1.279  11.175  -9.005  1.00 85.85 106 A 1 
ATOM 802  O OE1 . GLU A 1 106 ? -0.551  11.820  -9.798  1.00 77.03 106 A 1 
ATOM 803  O OE2 . GLU A 1 106 ? -1.464  9.938   -9.072  1.00 77.44 106 A 1 
ATOM 804  N N   . CYS A 1 107 ? -4.083  10.179  -4.208  1.00 97.60 107 A 1 
ATOM 805  C CA  . CYS A 1 107 ? -4.962  9.351   -3.377  1.00 97.92 107 A 1 
ATOM 806  C C   . CYS A 1 107 ? -5.898  10.197  -2.487  1.00 98.33 107 A 1 
ATOM 807  O O   . CYS A 1 107 ? -7.089  9.904   -2.376  1.00 98.36 107 A 1 
ATOM 808  C CB  . CYS A 1 107 ? -4.112  8.411   -2.512  1.00 97.84 107 A 1 
ATOM 809  S SG  . CYS A 1 107 ? -3.131  7.275   -3.530  1.00 97.47 107 A 1 
ATOM 810  N N   . LEU A 1 108 ? -5.382  11.273  -1.888  1.00 98.04 108 A 1 
ATOM 811  C CA  . LEU A 1 108 ? -6.186  12.238  -1.129  1.00 98.18 108 A 1 
ATOM 812  C C   . LEU A 1 108 ? -7.212  12.943  -2.027  1.00 98.29 108 A 1 
ATOM 813  O O   . LEU A 1 108 ? -8.365  13.118  -1.636  1.00 98.12 108 A 1 
ATOM 814  C CB  . LEU A 1 108 ? -5.259  13.271  -0.465  1.00 98.20 108 A 1 
ATOM 815  C CG  . LEU A 1 108 ? -4.356  12.724  0.655   1.00 97.75 108 A 1 
ATOM 816  C CD1 . LEU A 1 108 ? -3.317  13.783  1.034   1.00 96.76 108 A 1 
ATOM 817  C CD2 . LEU A 1 108 ? -5.147  12.361  1.903   1.00 96.57 108 A 1 
ATOM 818  N N   . ALA A 1 109 ? -6.835  13.304  -3.248  1.00 98.15 109 A 1 
ATOM 819  C CA  . ALA A 1 109 ? -7.733  13.924  -4.220  1.00 98.21 109 A 1 
ATOM 820  C C   . ALA A 1 109 ? -8.822  12.972  -4.752  1.00 98.27 109 A 1 
ATOM 821  O O   . ALA A 1 109 ? -9.867  13.431  -5.230  1.00 97.89 109 A 1 
ATOM 822  C CB  . ALA A 1 109 ? -6.878  14.494  -5.354  1.00 97.99 109 A 1 
ATOM 823  N N   . MET A 1 110 ? -8.606  11.659  -4.653  1.00 98.33 110 A 1 
ATOM 824  C CA  . MET A 1 110 ? -9.611  10.623  -4.928  1.00 98.37 110 A 1 
ATOM 825  C C   . MET A 1 110 ? -10.594 10.427  -3.766  1.00 98.45 110 A 1 
ATOM 826  O O   . MET A 1 110 ? -11.718 10.000  -4.012  1.00 98.02 110 A 1 
ATOM 827  C CB  . MET A 1 110 ? -8.919  9.302   -5.289  1.00 98.18 110 A 1 
ATOM 828  C CG  . MET A 1 110 ? -8.172  9.375   -6.628  1.00 97.36 110 A 1 
ATOM 829  S SD  . MET A 1 110 ? -7.079  7.973   -6.973  1.00 95.51 110 A 1 
ATOM 830  C CE  . MET A 1 110 ? -8.297  6.668   -7.290  1.00 84.58 110 A 1 
ATOM 831  N N   . GLY A 1 111 ? -10.207 10.782  -2.533  1.00 98.22 111 A 1 
ATOM 832  C CA  . GLY A 1 111 ? -11.088 10.731  -1.360  1.00 98.17 111 A 1 
ATOM 833  C C   . GLY A 1 111 ? -10.507 10.090  -0.099  1.00 98.42 111 A 1 
ATOM 834  O O   . GLY A 1 111 ? -11.231 9.982   0.897   1.00 98.02 111 A 1 
ATOM 835  N N   . ALA A 1 112 ? -9.230  9.685   -0.101  1.00 98.42 112 A 1 
ATOM 836  C CA  . ALA A 1 112 ? -8.570  9.213   1.114   1.00 98.48 112 A 1 
ATOM 837  C C   . ALA A 1 112 ? -8.504  10.326  2.183   1.00 98.44 112 A 1 
ATOM 838  O O   . ALA A 1 112 ? -8.405  11.519  1.872   1.00 98.20 112 A 1 
ATOM 839  C CB  . ALA A 1 112 ? -7.183  8.661   0.772   1.00 98.44 112 A 1 
ATOM 840  N N   . ASP A 1 113 ? -8.560  9.934   3.461   1.00 98.32 113 A 1 
ATOM 841  C CA  . ASP A 1 113 ? -8.545  10.880  4.578   1.00 98.17 113 A 1 
ATOM 842  C C   . ASP A 1 113 ? -7.134  11.329  4.918   1.00 98.09 113 A 1 
ATOM 843  O O   . ASP A 1 113 ? -6.901  12.526  5.106   1.00 97.50 113 A 1 
ATOM 844  C CB  . ASP A 1 113 ? -9.224  10.258  5.802   1.00 98.08 113 A 1 
ATOM 845  C CG  . ASP A 1 113 ? -10.683 10.000  5.492   1.00 97.84 113 A 1 
ATOM 846  O OD1 . ASP A 1 113 ? -11.425 10.997  5.323   1.00 96.01 113 A 1 
ATOM 847  O OD2 . ASP A 1 113 ? -11.051 8.833   5.256   1.00 96.25 113 A 1 
ATOM 848  N N   . GLU A 1 114 ? -6.198  10.393  4.936   1.00 98.11 114 A 1 
ATOM 849  C CA  . GLU A 1 114 ? -4.808  10.616  5.308   1.00 98.05 114 A 1 
ATOM 850  C C   . GLU A 1 114 ? -3.855  9.882   4.363   1.00 98.29 114 A 1 
ATOM 851  O O   . GLU A 1 114 ? -4.197  8.883   3.730   1.00 97.93 114 A 1 
ATOM 852  C CB  . GLU A 1 114 ? -4.571  10.189  6.763   1.00 97.22 114 A 1 
ATOM 853  C CG  . GLU A 1 114 ? -5.365  11.053  7.753   1.00 90.91 114 A 1 
ATOM 854  C CD  . GLU A 1 114 ? -5.065  10.726  9.224   1.00 88.00 114 A 1 
ATOM 855  O OE1 . GLU A 1 114 ? -5.641  11.434  10.082  1.00 77.74 114 A 1 
ATOM 856  O OE2 . GLU A 1 114 ? -4.258  9.807   9.488   1.00 77.96 114 A 1 
ATOM 857  N N   . GLY A 1 115 ? -2.631  10.395  4.273   1.00 97.95 115 A 1 
ATOM 858  C CA  . GLY A 1 115 ? -1.535  9.746   3.569   1.00 98.04 115 A 1 
ATOM 859  C C   . GLY A 1 115 ? -0.258  9.821   4.395   1.00 98.19 115 A 1 
ATOM 860  O O   . GLY A 1 115 ? 0.019   10.857  4.996   1.00 97.59 115 A 1 
ATOM 861  N N   . VAL A 1 116 ? 0.528   8.752   4.420   1.00 97.94 116 A 1 
ATOM 862  C CA  . VAL A 1 116 ? 1.802   8.658   5.141   1.00 97.87 116 A 1 
ATOM 863  C C   . VAL A 1 116 ? 2.902   8.201   4.191   1.00 97.45 116 A 1 
ATOM 864  O O   . VAL A 1 116 ? 2.808   7.138   3.572   1.00 96.91 116 A 1 
ATOM 865  C CB  . VAL A 1 116 ? 1.695   7.710   6.352   1.00 97.78 116 A 1 
ATOM 866  C CG1 . VAL A 1 116 ? 3.026   7.646   7.107   1.00 95.99 116 A 1 
ATOM 867  C CG2 . VAL A 1 116 ? 0.611   8.160   7.338   1.00 95.90 116 A 1 
ATOM 868  N N   . LEU A 1 117 ? 3.974   8.985   4.096   1.00 97.41 117 A 1 
ATOM 869  C CA  . LEU A 1 117 ? 5.162   8.650   3.323   1.00 97.37 117 A 1 
ATOM 870  C C   . LEU A 1 117 ? 6.252   8.079   4.234   1.00 97.67 117 A 1 
ATOM 871  O O   . LEU A 1 117 ? 6.724   8.750   5.148   1.00 97.57 117 A 1 
ATOM 872  C CB  . LEU A 1 117 ? 5.639   9.898   2.557   1.00 96.87 117 A 1 
ATOM 873  C CG  . LEU A 1 117 ? 6.949   9.688   1.778   1.00 95.93 117 A 1 
ATOM 874  C CD1 . LEU A 1 117 ? 6.834   8.603   0.710   1.00 94.59 117 A 1 
ATOM 875  C CD2 . LEU A 1 117 ? 7.366   10.982  1.091   1.00 94.47 117 A 1 
ATOM 876  N N   . LEU A 1 118 ? 6.731   6.880   3.926   1.00 96.70 118 A 1 
ATOM 877  C CA  . LEU A 1 118 ? 7.934   6.299   4.510   1.00 96.42 118 A 1 
ATOM 878  C C   . LEU A 1 118 ? 9.114   6.618   3.594   1.00 95.80 118 A 1 
ATOM 879  O O   . LEU A 1 118 ? 9.235   6.047   2.508   1.00 95.25 118 A 1 
ATOM 880  C CB  . LEU A 1 118 ? 7.762   4.787   4.727   1.00 96.74 118 A 1 
ATOM 881  C CG  . LEU A 1 118 ? 6.417   4.360   5.337   1.00 95.90 118 A 1 
ATOM 882  C CD1 . LEU A 1 118 ? 6.441   2.852   5.571   1.00 94.65 118 A 1 
ATOM 883  C CD2 . LEU A 1 118 ? 6.121   5.076   6.654   1.00 94.88 118 A 1 
ATOM 884  N N   . SER A 1 119 ? 9.964   7.565   3.994   1.00 96.36 119 A 1 
ATOM 885  C CA  . SER A 1 119 ? 11.077  8.018   3.162   1.00 96.13 119 A 1 
ATOM 886  C C   . SER A 1 119 ? 12.310  8.306   4.003   1.00 96.44 119 A 1 
ATOM 887  O O   . SER A 1 119 ? 12.375  9.285   4.741   1.00 95.71 119 A 1 
ATOM 888  C CB  . SER A 1 119 ? 10.675  9.246   2.344   1.00 95.32 119 A 1 
ATOM 889  O OG  . SER A 1 119 ? 11.623  9.481   1.314   1.00 93.24 119 A 1 
ATOM 890  N N   . ASP A 1 120 ? 13.307  7.454   3.856   1.00 95.76 120 A 1 
ATOM 891  C CA  . ASP A 1 120 ? 14.613  7.579   4.495   1.00 95.49 120 A 1 
ATOM 892  C C   . ASP A 1 120 ? 15.663  6.897   3.614   1.00 94.96 120 A 1 
ATOM 893  O O   . ASP A 1 120 ? 15.388  5.900   2.943   1.00 93.72 120 A 1 
ATOM 894  C CB  . ASP A 1 120 ? 14.566  6.940   5.894   1.00 95.41 120 A 1 
ATOM 895  C CG  . ASP A 1 120 ? 15.721  7.362   6.808   1.00 95.80 120 A 1 
ATOM 896  O OD1 . ASP A 1 120 ? 16.874  7.399   6.321   1.00 93.24 120 A 1 
ATOM 897  O OD2 . ASP A 1 120 ? 15.446  7.654   7.989   1.00 93.45 120 A 1 
ATOM 898  N N   . ARG A 1 121 ? 16.894  7.403   3.628   1.00 94.92 121 A 1 
ATOM 899  C CA  . ARG A 1 121 ? 18.030  6.738   2.985   1.00 94.33 121 A 1 
ATOM 900  C C   . ARG A 1 121 ? 18.261  5.333   3.551   1.00 94.60 121 A 1 
ATOM 901  O O   . ARG A 1 121 ? 18.655  4.450   2.794   1.00 92.12 121 A 1 
ATOM 902  C CB  . ARG A 1 121 ? 19.275  7.622   3.127   1.00 93.31 121 A 1 
ATOM 903  C CG  . ARG A 1 121 ? 20.460  7.029   2.362   1.00 83.19 121 A 1 
ATOM 904  C CD  . ARG A 1 121 ? 21.665  7.955   2.462   1.00 77.42 121 A 1 
ATOM 905  N NE  . ARG A 1 121 ? 22.822  7.371   1.757   1.00 68.70 121 A 1 
ATOM 906  C CZ  . ARG A 1 121 ? 24.020  7.915   1.640   1.00 60.52 121 A 1 
ATOM 907  N NH1 . ARG A 1 121 ? 24.300  9.080   2.158   1.00 53.02 121 A 1 
ATOM 908  N NH2 . ARG A 1 121 ? 24.961  7.287   0.997   1.00 53.16 121 A 1 
ATOM 909  N N   . ALA A 1 122 ? 17.998  5.130   4.843   1.00 93.84 122 A 1 
ATOM 910  C CA  . ALA A 1 122 ? 18.108  3.835   5.510   1.00 93.85 122 A 1 
ATOM 911  C C   . ALA A 1 122 ? 17.076  2.804   5.011   1.00 94.07 122 A 1 
ATOM 912  O O   . ALA A 1 122 ? 17.319  1.610   5.128   1.00 93.06 122 A 1 
ATOM 913  C CB  . ALA A 1 122 ? 17.969  4.069   7.016   1.00 94.17 122 A 1 
ATOM 914  N N   . LEU A 1 123 ? 15.963  3.235   4.420   1.00 94.40 123 A 1 
ATOM 915  C CA  . LEU A 1 123 ? 14.969  2.353   3.791   1.00 93.58 123 A 1 
ATOM 916  C C   . LEU A 1 123 ? 15.332  2.012   2.334   1.00 92.02 123 A 1 
ATOM 917  O O   . LEU A 1 123 ? 14.756  1.113   1.729   1.00 90.35 123 A 1 
ATOM 918  C CB  . LEU A 1 123 ? 13.577  3.012   3.872   1.00 94.64 123 A 1 
ATOM 919  C CG  . LEU A 1 123 ? 13.110  3.436   5.280   1.00 94.84 123 A 1 
ATOM 920  C CD1 . LEU A 1 123 ? 11.705  4.040   5.197   1.00 93.15 123 A 1 
ATOM 921  C CD2 . LEU A 1 123 ? 13.068  2.265   6.257   1.00 93.68 123 A 1 
ATOM 922  N N   . GLY A 1 124 ? 16.287  2.741   1.753   1.00 91.23 124 A 1 
ATOM 923  C CA  . GLY A 1 124 ? 16.698  2.576   0.362   1.00 89.64 124 A 1 
ATOM 924  C C   . GLY A 1 124 ? 17.319  1.200   0.093   1.00 89.28 124 A 1 
ATOM 925  O O   . GLY A 1 124 ? 18.146  0.715   0.858   1.00 87.17 124 A 1 
ATOM 926  N N   . GLY A 1 125 ? 16.942  0.592   -1.040  1.00 86.34 125 A 1 
ATOM 927  C CA  . GLY A 1 125 ? 17.453  -0.727  -1.436  1.00 85.01 125 A 1 
ATOM 928  C C   . GLY A 1 125 ? 16.832  -1.908  -0.678  1.00 86.01 125 A 1 
ATOM 929  O O   . GLY A 1 125 ? 17.320  -3.022  -0.843  1.00 83.94 125 A 1 
ATOM 930  N N   . SER A 1 126 ? 15.783  -1.674  0.123   1.00 85.19 126 A 1 
ATOM 931  C CA  . SER A 1 126 ? 15.002  -2.747  0.742   1.00 85.41 126 A 1 
ATOM 932  C C   . SER A 1 126 ? 14.436  -3.698  -0.313  1.00 84.92 126 A 1 
ATOM 933  O O   . SER A 1 126 ? 13.814  -3.252  -1.280  1.00 82.75 126 A 1 
ATOM 934  C CB  . SER A 1 126 ? 13.837  -2.178  1.557   1.00 85.88 126 A 1 
ATOM 935  O OG  . SER A 1 126 ? 14.294  -1.503  2.717   1.00 83.53 126 A 1 
ATOM 936  N N   . ASP A 1 127 ? 14.606  -5.006  -0.098  1.00 82.06 127 A 1 
ATOM 937  C CA  . ASP A 1 127 ? 13.888  -6.035  -0.842  1.00 82.73 127 A 1 
ATOM 938  C C   . ASP A 1 127 ? 12.452  -6.209  -0.313  1.00 84.90 127 A 1 
ATOM 939  O O   . ASP A 1 127 ? 11.972  -5.440  0.529   1.00 84.58 127 A 1 
ATOM 940  C CB  . ASP A 1 127 ? 14.703  -7.346  -0.858  1.00 81.06 127 A 1 
ATOM 941  C CG  . ASP A 1 127 ? 14.762  -8.118  0.470   1.00 80.85 127 A 1 
ATOM 942  O OD1 . ASP A 1 127 ? 14.094  -7.721  1.454   1.00 79.45 127 A 1 
ATOM 943  O OD2 . ASP A 1 127 ? 15.471  -9.148  0.492   1.00 78.79 127 A 1 
ATOM 944  N N   . THR A 1 128 ? 11.744  -7.223  -0.806  1.00 83.94 128 A 1 
ATOM 945  C CA  . THR A 1 128 ? 10.368  -7.542  -0.390  1.00 84.99 128 A 1 
ATOM 946  C C   . THR A 1 128 ? 10.243  -7.711  1.126   1.00 87.72 128 A 1 
ATOM 947  O O   . THR A 1 128 ? 9.322   -7.167  1.740   1.00 87.71 128 A 1 
ATOM 948  C CB  . THR A 1 128 ? 9.922   -8.832  -1.095  1.00 82.14 128 A 1 
ATOM 949  O OG1 . THR A 1 128 ? 10.090  -8.707  -2.488  1.00 77.57 128 A 1 
ATOM 950  C CG2 . THR A 1 128 ? 8.463   -9.169  -0.849  1.00 75.90 128 A 1 
ATOM 951  N N   . TRP A 1 129 ? 11.186  -8.421  1.757   1.00 85.73 129 A 1 
ATOM 952  C CA  . TRP A 1 129 ? 11.153  -8.696  3.191   1.00 87.90 129 A 1 
ATOM 953  C C   . TRP A 1 129 ? 11.410  -7.435  4.021   1.00 89.63 129 A 1 
ATOM 954  O O   . TRP A 1 129 ? 10.613  -7.103  4.903   1.00 89.79 129 A 1 
ATOM 955  C CB  . TRP A 1 129 ? 12.154  -9.811  3.520   1.00 87.60 129 A 1 
ATOM 956  C CG  . TRP A 1 129 ? 12.235  -10.170 4.969   1.00 85.21 129 A 1 
ATOM 957  C CD1 . TRP A 1 129 ? 11.484  -11.103 5.594   1.00 84.48 129 A 1 
ATOM 958  C CD2 . TRP A 1 129 ? 13.109  -9.606  5.993   1.00 86.46 129 A 1 
ATOM 959  N NE1 . TRP A 1 129 ? 11.832  -11.163 6.931   1.00 80.52 129 A 1 
ATOM 960  C CE2 . TRP A 1 129 ? 12.829  -10.261 7.233   1.00 83.72 129 A 1 
ATOM 961  C CE3 . TRP A 1 129 ? 14.116  -8.610  5.995   1.00 83.01 129 A 1 
ATOM 962  C CZ2 . TRP A 1 129 ? 13.515  -9.939  8.420   1.00 82.56 129 A 1 
ATOM 963  C CZ3 . TRP A 1 129 ? 14.803  -8.283  7.183   1.00 80.89 129 A 1 
ATOM 964  C CH2 . TRP A 1 129 ? 14.507  -8.944  8.390   1.00 79.23 129 A 1 
ATOM 965  N N   . ALA A 1 130 ? 12.457  -6.684  3.694   1.00 89.98 130 A 1 
ATOM 966  C CA  . ALA A 1 130 ? 12.798  -5.431  4.364   1.00 90.95 130 A 1 
ATOM 967  C C   . ALA A 1 130 ? 11.729  -4.341  4.139   1.00 92.18 130 A 1 
ATOM 968  O O   . ALA A 1 130 ? 11.395  -3.589  5.055   1.00 92.46 130 A 1 
ATOM 969  C CB  . ALA A 1 130 ? 14.185  -5.010  3.864   1.00 91.02 130 A 1 
ATOM 970  N N   . THR A 1 131 ? 11.115  -4.295  2.953   1.00 90.83 131 A 1 
ATOM 971  C CA  . THR A 1 131 ? 9.974   -3.410  2.663   1.00 91.33 131 A 1 
ATOM 972  C C   . THR A 1 131 ? 8.777   -3.743  3.548   1.00 92.67 131 A 1 
ATOM 973  O O   . THR A 1 131 ? 8.178   -2.845  4.138   1.00 92.97 131 A 1 
ATOM 974  C CB  . THR A 1 131 ? 9.577   -3.501  1.182   1.00 90.58 131 A 1 
ATOM 975  O OG1 . THR A 1 131 ? 10.655  -3.069  0.381   1.00 88.35 131 A 1 
ATOM 976  C CG2 . THR A 1 131 ? 8.382   -2.622  0.824   1.00 88.46 131 A 1 
ATOM 977  N N   . SER A 1 132 ? 8.455   -5.031  3.694   1.00 92.21 132 A 1 
ATOM 978  C CA  . SER A 1 132 ? 7.354   -5.460  4.558   1.00 92.81 132 A 1 
ATOM 979  C C   . SER A 1 132 ? 7.593   -5.140  6.039   1.00 93.99 132 A 1 
ATOM 980  O O   . SER A 1 132 ? 6.634   -4.815  6.733   1.00 94.40 132 A 1 
ATOM 981  C CB  . SER A 1 132 ? 7.049   -6.950  4.349   1.00 92.04 132 A 1 
ATOM 982  O OG  . SER A 1 132 ? 8.045   -7.784  4.909   1.00 87.93 132 A 1 
ATOM 983  N N   . ASN A 1 133 ? 8.843   -5.144  6.519   1.00 94.65 133 A 1 
ATOM 984  C CA  . ASN A 1 133 ? 9.184   -4.698  7.876   1.00 95.23 133 A 1 
ATOM 985  C C   . ASN A 1 133 ? 8.862   -3.215  8.075   1.00 96.24 133 A 1 
ATOM 986  O O   . ASN A 1 133 ? 8.186   -2.858  9.038   1.00 96.47 133 A 1 
ATOM 987  C CB  . ASN A 1 133 ? 10.680  -4.941  8.170   1.00 95.13 133 A 1 
ATOM 988  C CG  . ASN A 1 133 ? 11.043  -6.389  8.409   1.00 94.27 133 A 1 
ATOM 989  O OD1 . ASN A 1 133 ? 10.256  -7.189  8.888   1.00 89.86 133 A 1 
ATOM 990  N ND2 . ASN A 1 133 ? 12.263  -6.772  8.122   1.00 89.44 133 A 1 
ATOM 991  N N   . ALA A 1 134 ? 9.308   -2.360  7.151   1.00 95.20 134 A 1 
ATOM 992  C CA  . ALA A 1 134 ? 9.076   -0.923  7.235   1.00 95.64 134 A 1 
ATOM 993  C C   . ALA A 1 134 ? 7.578   -0.579  7.208   1.00 96.51 134 A 1 
ATOM 994  O O   . ALA A 1 134 ? 7.113   0.225   8.017   1.00 96.86 134 A 1 
ATOM 995  C CB  . ALA A 1 134 ? 9.833   -0.242  6.083   1.00 95.59 134 A 1 
ATOM 996  N N   . ILE A 1 135 ? 6.809   -1.208  6.311   1.00 95.49 135 A 1 
ATOM 997  C CA  . ILE A 1 135 ? 5.367   -0.951  6.194   1.00 95.52 135 A 1 
ATOM 998  C C   . ILE A 1 135 ? 4.609   -1.509  7.409   1.00 96.40 135 A 1 
ATOM 999  O O   . ILE A 1 135 ? 3.762   -0.807  7.954   1.00 96.87 135 A 1 
ATOM 1000 C CB  . ILE A 1 135 ? 4.814   -1.466  4.846   1.00 94.78 135 A 1 
ATOM 1001 C CG1 . ILE A 1 135 ? 5.503   -0.743  3.663   1.00 93.54 135 A 1 
ATOM 1002 C CG2 . ILE A 1 135 ? 3.292   -1.238  4.776   1.00 93.88 135 A 1 
ATOM 1003 C CD1 . ILE A 1 135 ? 5.109   -1.271  2.276   1.00 89.47 135 A 1 
ATOM 1004 N N   . ALA A 1 136 ? 4.938   -2.710  7.898   1.00 96.52 136 A 1 
ATOM 1005 C CA  . ALA A 1 136 ? 4.322   -3.256  9.110   1.00 96.98 136 A 1 
ATOM 1006 C C   . ALA A 1 136 ? 4.603   -2.373  10.341  1.00 97.56 136 A 1 
ATOM 1007 O O   . ALA A 1 136 ? 3.698   -2.113  11.133  1.00 97.85 136 A 1 
ATOM 1008 C CB  . ALA A 1 136 ? 4.813   -4.695  9.322   1.00 96.86 136 A 1 
ATOM 1009 N N   . ALA A 1 137 ? 5.824   -1.837  10.478  1.00 97.59 137 A 1 
ATOM 1010 C CA  . ALA A 1 137 ? 6.155   -0.878  11.533  1.00 97.97 137 A 1 
ATOM 1011 C C   . ALA A 1 137 ? 5.338   0.421   11.414  1.00 98.25 137 A 1 
ATOM 1012 O O   . ALA A 1 137 ? 4.868   0.949   12.423  1.00 98.29 137 A 1 
ATOM 1013 C CB  . ALA A 1 137 ? 7.660   -0.601  11.487  1.00 98.09 137 A 1 
ATOM 1014 N N   . ALA A 1 138 ? 5.113   0.909   10.193  1.00 97.87 138 A 1 
ATOM 1015 C CA  . ALA A 1 138 ? 4.256   2.067   9.956   1.00 97.90 138 A 1 
ATOM 1016 C C   . ALA A 1 138 ? 2.795   1.799   10.332  1.00 98.17 138 A 1 
ATOM 1017 O O   . ALA A 1 138 ? 2.184   2.635   10.997  1.00 98.17 138 A 1 
ATOM 1018 C CB  . ALA A 1 138 ? 4.376   2.487   8.495   1.00 97.69 138 A 1 
ATOM 1019 N N   . ILE A 1 139 ? 2.251   0.636   9.967   1.00 98.01 139 A 1 
ATOM 1020 C CA  . ILE A 1 139 ? 0.889   0.222   10.325  1.00 98.00 139 A 1 
ATOM 1021 C C   . ILE A 1 139 ? 0.740   0.143   11.849  1.00 98.12 139 A 1 
ATOM 1022 O O   . ILE A 1 139 ? -0.191  0.720   12.405  1.00 97.96 139 A 1 
ATOM 1023 C CB  . ILE A 1 139 ? 0.536   -1.109  9.622   1.00 97.76 139 A 1 
ATOM 1024 C CG1 . ILE A 1 139 ? 0.412   -0.878  8.096   1.00 97.02 139 A 1 
ATOM 1025 C CG2 . ILE A 1 139 ? -0.770  -1.701  10.176  1.00 97.26 139 A 1 
ATOM 1026 C CD1 . ILE A 1 139 ? 0.372   -2.169  7.273   1.00 96.04 139 A 1 
ATOM 1027 N N   . ASN A 1 140 ? 1.698   -0.475  12.541  1.00 98.45 140 A 1 
ATOM 1028 C CA  . ASN A 1 140 ? 1.713   -0.522  14.006  1.00 98.40 140 A 1 
ATOM 1029 C C   . ASN A 1 140 ? 1.788   0.876   14.640  1.00 98.51 140 A 1 
ATOM 1030 O O   . ASN A 1 140 ? 1.190   1.115   15.687  1.00 98.20 140 A 1 
ATOM 1031 C CB  . ASN A 1 140 ? 2.904   -1.383  14.457  1.00 98.17 140 A 1 
ATOM 1032 C CG  . ASN A 1 140 ? 2.666   -2.870  14.266  1.00 97.20 140 A 1 
ATOM 1033 O OD1 . ASN A 1 140 ? 1.561   -3.373  14.365  1.00 90.25 140 A 1 
ATOM 1034 N ND2 . ASN A 1 140 ? 3.702   -3.639  14.038  1.00 90.97 140 A 1 
ATOM 1035 N N   . ARG A 1 141 ? 2.496   1.818   14.013  1.00 98.30 141 A 1 
ATOM 1036 C CA  . ARG A 1 141 ? 2.572   3.216   14.469  1.00 98.45 141 A 1 
ATOM 1037 C C   . ARG A 1 141 ? 1.278   3.991   14.219  1.00 98.42 141 A 1 
ATOM 1038 O O   . ARG A 1 141 ? 0.935   4.829   15.053  1.00 97.82 141 A 1 
ATOM 1039 C CB  . ARG A 1 141 ? 3.781   3.891   13.806  1.00 98.40 141 A 1 
ATOM 1040 C CG  . ARG A 1 141 ? 3.942   5.351   14.253  1.00 97.76 141 A 1 
ATOM 1041 C CD  . ARG A 1 141 ? 5.142   5.970   13.543  1.00 96.96 141 A 1 
ATOM 1042 N NE  . ARG A 1 141 ? 5.258   7.418   13.834  1.00 94.31 141 A 1 
ATOM 1043 C CZ  . ARG A 1 141 ? 6.130   7.998   14.638  1.00 91.02 141 A 1 
ATOM 1044 N NH1 . ARG A 1 141 ? 6.963   7.321   15.372  1.00 87.46 141 A 1 
ATOM 1045 N NH2 . ARG A 1 141 ? 6.186   9.296   14.708  1.00 87.26 141 A 1 
ATOM 1046 N N   . ILE A 1 142 ? 0.585   3.735   13.110  1.00 98.07 142 A 1 
ATOM 1047 C CA  . ILE A 1 142 ? -0.757  4.285   12.846  1.00 97.82 142 A 1 
ATOM 1048 C C   . ILE A 1 142 ? -1.720  3.797   13.933  1.00 97.48 142 A 1 
ATOM 1049 O O   . ILE A 1 142 ? -2.504  4.587   14.455  1.00 96.35 142 A 1 
ATOM 1050 C CB  . ILE A 1 142 ? -1.238  3.917   11.418  1.00 97.85 142 A 1 
ATOM 1051 C CG1 . ILE A 1 142 ? -0.397  4.672   10.365  1.00 97.30 142 A 1 
ATOM 1052 C CG2 . ILE A 1 142 ? -2.729  4.247   11.215  1.00 97.19 142 A 1 
ATOM 1053 C CD1 . ILE A 1 142 ? -0.526  4.098   8.949   1.00 95.86 142 A 1 
ATOM 1054 N N   . GLY A 1 143 ? -1.605  2.529   14.343  1.00 96.40 143 A 1 
ATOM 1055 C CA  . GLY A 1 143 ? -2.365  1.965   15.455  1.00 94.81 143 A 1 
ATOM 1056 C C   . GLY A 1 143 ? -3.506  1.064   14.991  1.00 94.58 143 A 1 
ATOM 1057 O O   . GLY A 1 143 ? -3.286  0.110   14.255  1.00 90.34 143 A 1 
ATOM 1058 N N   . GLU A 1 144 ? -4.718  1.337   15.458  1.00 95.87 144 A 1 
ATOM 1059 C CA  . GLU A 1 144 ? -5.879  0.491   15.183  1.00 95.60 144 A 1 
ATOM 1060 C C   . GLU A 1 144 ? -6.286  0.504   13.706  1.00 96.96 144 A 1 
ATOM 1061 O O   . GLU A 1 144 ? -6.398  1.569   13.094  1.00 95.74 144 A 1 
ATOM 1062 C CB  . GLU A 1 144 ? -7.078  0.944   16.024  1.00 92.06 144 A 1 
ATOM 1063 C CG  . GLU A 1 144 ? -6.872  0.843   17.543  1.00 83.10 144 A 1 
ATOM 1064 C CD  . GLU A 1 144 ? -8.060  1.437   18.321  1.00 78.08 144 A 1 
ATOM 1065 O OE1 . GLU A 1 144 ? -8.157  1.164   19.540  1.00 68.95 144 A 1 
ATOM 1066 O OE2 . GLU A 1 144 ? -8.831  2.226   17.712  1.00 69.01 144 A 1 
ATOM 1067 N N   . TYR A 1 145 ? -6.589  -0.685  13.180  1.00 97.93 145 A 1 
ATOM 1068 C CA  . TYR A 1 145 ? -7.139  -0.907  11.849  1.00 98.19 145 A 1 
ATOM 1069 C C   . TYR A 1 145 ? -8.087  -2.108  11.880  1.00 98.22 145 A 1 
ATOM 1070 O O   . TYR A 1 145 ? -7.889  -3.044  12.652  1.00 97.55 145 A 1 
ATOM 1071 C CB  . TYR A 1 145 ? -6.006  -1.129  10.835  1.00 98.09 145 A 1 
ATOM 1072 C CG  . TYR A 1 145 ? -5.086  -2.293  11.167  1.00 98.19 145 A 1 
ATOM 1073 C CD1 . TYR A 1 145 ? -3.918  -2.075  11.924  1.00 96.92 145 A 1 
ATOM 1074 C CD2 . TYR A 1 145 ? -5.416  -3.603  10.766  1.00 97.25 145 A 1 
ATOM 1075 C CE1 . TYR A 1 145 ? -3.093  -3.154  12.291  1.00 96.41 145 A 1 
ATOM 1076 C CE2 . TYR A 1 145 ? -4.596  -4.690  11.137  1.00 96.61 145 A 1 
ATOM 1077 C CZ  . TYR A 1 145 ? -3.436  -4.464  11.905  1.00 97.01 145 A 1 
ATOM 1078 O OH  . TYR A 1 145 ? -2.657  -5.514  12.280  1.00 95.53 145 A 1 
ATOM 1079 N N   . ASP A 1 146 ? -9.090  -2.078  11.014  1.00 98.43 146 A 1 
ATOM 1080 C CA  . ASP A 1 146 ? -10.055 -3.164  10.822  1.00 98.39 146 A 1 
ATOM 1081 C C   . ASP A 1 146 ? -9.791  -3.918  9.515   1.00 98.41 146 A 1 
ATOM 1082 O O   . ASP A 1 146 ? -10.022 -5.122  9.420   1.00 97.93 146 A 1 
ATOM 1083 C CB  . ASP A 1 146 ? -11.467 -2.576  10.834  1.00 98.24 146 A 1 
ATOM 1084 C CG  . ASP A 1 146 ? -11.776 -1.859  12.143  1.00 97.76 146 A 1 
ATOM 1085 O OD1 . ASP A 1 146 ? -11.947 -2.562  13.164  1.00 95.61 146 A 1 
ATOM 1086 O OD2 . ASP A 1 146 ? -11.829 -0.609  12.118  1.00 95.70 146 A 1 
ATOM 1087 N N   . LEU A 1 147 ? -9.262  -3.219  8.500   1.00 98.51 147 A 1 
ATOM 1088 C CA  . LEU A 1 147 ? -8.991  -3.801  7.191   1.00 98.55 147 A 1 
ATOM 1089 C C   . LEU A 1 147 ? -7.730  -3.196  6.566   1.00 98.59 147 A 1 
ATOM 1090 O O   . LEU A 1 147 ? -7.526  -1.985  6.580   1.00 98.29 147 A 1 
ATOM 1091 C CB  . LEU A 1 147 ? -10.245 -3.590  6.326   1.00 98.29 147 A 1 
ATOM 1092 C CG  . LEU A 1 147 ? -10.199 -4.207  4.923   1.00 97.06 147 A 1 
ATOM 1093 C CD1 . LEU A 1 147 ? -9.933  -5.708  4.929   1.00 95.29 147 A 1 
ATOM 1094 C CD2 . LEU A 1 147 ? -11.561 -3.976  4.260   1.00 95.50 147 A 1 
ATOM 1095 N N   . ILE A 1 148 ? -6.896  -4.050  5.973   1.00 98.00 148 A 1 
ATOM 1096 C CA  . ILE A 1 148 ? -5.752  -3.624  5.166   1.00 97.80 148 A 1 
ATOM 1097 C C   . ILE A 1 148 ? -5.982  -4.060  3.722   1.00 97.50 148 A 1 
ATOM 1098 O O   . ILE A 1 148 ? -6.181  -5.241  3.443   1.00 97.10 148 A 1 
ATOM 1099 C CB  . ILE A 1 148 ? -4.415  -4.147  5.729   1.00 97.72 148 A 1 
ATOM 1100 C CG1 . ILE A 1 148 ? -4.238  -3.741  7.211   1.00 97.16 148 A 1 
ATOM 1101 C CG2 . ILE A 1 148 ? -3.249  -3.607  4.874   1.00 97.34 148 A 1 
ATOM 1102 C CD1 . ILE A 1 148 ? -2.967  -4.292  7.862   1.00 96.10 148 A 1 
ATOM 1103 N N   . PHE A 1 149 ? -5.902  -3.112  2.798   1.00 97.26 149 A 1 
ATOM 1104 C CA  . PHE A 1 149 ? -5.866  -3.375  1.367   1.00 97.04 149 A 1 
ATOM 1105 C C   . PHE A 1 149 ? -4.472  -3.131  0.794   1.00 96.55 149 A 1 
ATOM 1106 O O   . PHE A 1 149 ? -3.774  -2.187  1.159   1.00 95.79 149 A 1 
ATOM 1107 C CB  . PHE A 1 149 ? -6.917  -2.527  0.647   1.00 96.90 149 A 1 
ATOM 1108 C CG  . PHE A 1 149 ? -8.315  -3.109  0.641   1.00 96.90 149 A 1 
ATOM 1109 C CD1 . PHE A 1 149 ? -8.588  -4.270  -0.107  1.00 95.06 149 A 1 
ATOM 1110 C CD2 . PHE A 1 149 ? -9.354  -2.459  1.327   1.00 95.31 149 A 1 
ATOM 1111 C CE1 . PHE A 1 149 ? -9.897  -4.775  -0.175  1.00 94.57 149 A 1 
ATOM 1112 C CE2 . PHE A 1 149 ? -10.665 -2.964  1.256   1.00 94.43 149 A 1 
ATOM 1113 C CZ  . PHE A 1 149 ? -10.939 -4.121  0.505   1.00 95.49 149 A 1 
ATOM 1114 N N   . ALA A 1 150 ? -4.095  -3.940  -0.185  1.00 94.74 150 A 1 
ATOM 1115 C CA  . ALA A 1 150 ? -2.976  -3.658  -1.074  1.00 93.97 150 A 1 
ATOM 1116 C C   . ALA A 1 150 ? -3.291  -4.169  -2.482  1.00 93.74 150 A 1 
ATOM 1117 O O   . ALA A 1 150 ? -4.114  -5.063  -2.658  1.00 92.11 150 A 1 
ATOM 1118 C CB  . ALA A 1 150 ? -1.703  -4.299  -0.514  1.00 92.86 150 A 1 
ATOM 1119 N N   . GLY A 1 151 ? -2.633  -3.652  -3.497  1.00 91.59 151 A 1 
ATOM 1120 C CA  . GLY A 1 151 ? -2.610  -4.304  -4.799  1.00 89.91 151 A 1 
ATOM 1121 C C   . GLY A 1 151 ? -1.620  -5.465  -4.829  1.00 88.17 151 A 1 
ATOM 1122 O O   . GLY A 1 151 ? -0.759  -5.621  -3.963  1.00 83.05 151 A 1 
ATOM 1123 N N   . ARG A 1 152 ? -1.720  -6.264  -5.885  1.00 83.83 152 A 1 
ATOM 1124 C CA  . ARG A 1 152 ? -0.733  -7.312  -6.175  1.00 79.93 152 A 1 
ATOM 1125 C C   . ARG A 1 152 ? 0.648   -6.753  -6.543  1.00 76.02 152 A 1 
ATOM 1126 O O   . ARG A 1 152 ? 1.616   -7.501  -6.535  1.00 69.13 152 A 1 
ATOM 1127 C CB  . ARG A 1 152 ? -1.316  -8.191  -7.287  1.00 77.10 152 A 1 
ATOM 1128 C CG  . ARG A 1 152 ? -0.430  -9.375  -7.676  1.00 71.85 152 A 1 
ATOM 1129 C CD  . ARG A 1 152 ? -1.075  -10.198 -8.778  1.00 69.98 152 A 1 
ATOM 1130 N NE  . ARG A 1 152 ? -1.343  -9.352  -9.955  1.00 66.47 152 A 1 
ATOM 1131 C CZ  . ARG A 1 152 ? -1.564  -9.740  -11.192 1.00 63.21 152 A 1 
ATOM 1132 N NH1 . ARG A 1 152 ? -1.530  -11.004 -11.535 1.00 58.42 152 A 1 
ATOM 1133 N NH2 . ARG A 1 152 ? -1.831  -8.841  -12.095 1.00 56.53 152 A 1 
ATOM 1134 N N   . GLN A 1 153 ? 0.750   -5.482  -6.891  1.00 61.89 153 A 1 
ATOM 1135 C CA  . GLN A 1 153 ? 1.981   -4.812  -7.345  1.00 57.89 153 A 1 
ATOM 1136 C C   . GLN A 1 153 ? 2.639   -5.522  -8.545  1.00 55.81 153 A 1 
ATOM 1137 O O   . GLN A 1 153 ? 3.848   -5.716  -8.605  1.00 51.33 153 A 1 
ATOM 1138 C CB  . GLN A 1 153 ? 2.950   -4.579  -6.171  1.00 53.08 153 A 1 
ATOM 1139 C CG  . GLN A 1 153 ? 2.317   -3.764  -5.033  1.00 49.11 153 A 1 
ATOM 1140 C CD  . GLN A 1 153 ? 3.316   -3.373  -3.952  1.00 45.53 153 A 1 
ATOM 1141 O OE1 . GLN A 1 153 ? 4.384   -3.940  -3.775  1.00 41.92 153 A 1 
ATOM 1142 N NE2 . GLN A 1 153 ? 3.002   -2.360  -3.178  1.00 39.16 153 A 1 
ATOM 1143 N N   . ALA A 1 154 ? 1.818   -5.912  -9.522  1.00 43.22 154 A 1 
ATOM 1144 C CA  . ALA A 1 154 ? 2.252   -6.758  -10.638 1.00 39.73 154 A 1 
ATOM 1145 C C   . ALA A 1 154 ? 3.370   -6.143  -11.499 1.00 39.94 154 A 1 
ATOM 1146 O O   . ALA A 1 154 ? 4.161   -6.884  -12.081 1.00 36.78 154 A 1 
ATOM 1147 C CB  . ALA A 1 154 ? 1.025   -7.066  -11.500 1.00 34.16 154 A 1 
ATOM 1148 N N   . ILE A 1 155 ? 3.442   -4.804  -11.577 1.00 37.26 155 A 1 
ATOM 1149 C CA  . ILE A 1 155 ? 4.485   -4.089  -12.336 1.00 35.15 155 A 1 
ATOM 1150 C C   . ILE A 1 155 ? 5.864   -4.284  -11.697 1.00 36.67 155 A 1 
ATOM 1151 O O   . ILE A 1 155 ? 6.858   -4.405  -12.408 1.00 34.24 155 A 1 
ATOM 1152 C CB  . ILE A 1 155 ? 4.120   -2.591  -12.471 1.00 30.32 155 A 1 
ATOM 1153 C CG1 . ILE A 1 155 ? 2.820   -2.427  -13.291 1.00 27.96 155 A 1 
ATOM 1154 C CG2 . ILE A 1 155 ? 5.269   -1.796  -13.129 1.00 27.79 155 A 1 
ATOM 1155 C CD1 . ILE A 1 155 ? 2.282   -0.991  -13.363 1.00 26.00 155 A 1 
ATOM 1156 N N   . ASP A 1 156 ? 5.922   -4.359  -10.367 1.00 43.05 156 A 1 
ATOM 1157 C CA  . ASP A 1 156 ? 7.171   -4.531  -9.622  1.00 41.89 156 A 1 
ATOM 1158 C C   . ASP A 1 156 ? 7.635   -5.991  -9.561  1.00 42.82 156 A 1 
ATOM 1159 O O   . ASP A 1 156 ? 8.798   -6.258  -9.266  1.00 40.30 156 A 1 
ATOM 1160 C CB  . ASP A 1 156 ? 6.997   -3.960  -8.218  1.00 38.70 156 A 1 
ATOM 1161 C CG  . ASP A 1 156 ? 6.950   -2.433  -8.165  1.00 36.59 156 A 1 
ATOM 1162 O OD1 . ASP A 1 156 ? 7.516   -1.761  -9.046  1.00 34.10 156 A 1 
ATOM 1163 O OD2 . ASP A 1 156 ? 6.477   -1.932  -7.132  1.00 32.63 156 A 1 
ATOM 1164 N N   . GLY A 1 157 ? 6.756   -6.946  -9.834  1.00 38.36 157 A 1 
ATOM 1165 C CA  . GLY A 1 157 ? 7.079   -8.375  -9.911  1.00 36.79 157 A 1 
ATOM 1166 C C   . GLY A 1 157 ? 7.419   -9.006  -8.559  1.00 37.91 157 A 1 
ATOM 1167 O O   . GLY A 1 157 ? 6.574   -9.651  -7.945  1.00 35.54 157 A 1 
ATOM 1168 N N   . ASP A 1 158 ? 8.652   -8.833  -8.096  1.00 42.20 158 A 1 
ATOM 1169 C CA  . ASP A 1 158 ? 9.157   -9.398  -6.837  1.00 41.44 158 A 1 
ATOM 1170 C C   . ASP A 1 158 ? 8.474   -8.807  -5.592  1.00 43.04 158 A 1 
ATOM 1171 O O   . ASP A 1 158 ? 8.325   -9.497  -4.582  1.00 40.46 158 A 1 
ATOM 1172 C CB  . ASP A 1 158 ? 10.685  -9.224  -6.774  1.00 37.49 158 A 1 
ATOM 1173 C CG  . ASP A 1 158 ? 11.171  -7.763  -6.748  1.00 34.45 158 A 1 
ATOM 1174 O OD1 . ASP A 1 158 ? 10.477  -6.903  -7.320  1.00 31.37 158 A 1 
ATOM 1175 O OD2 . ASP A 1 158 ? 12.270  -7.544  -6.189  1.00 29.88 158 A 1 
ATOM 1176 N N   . THR A 1 159 ? 7.980   -7.580  -5.671  1.00 49.58 159 A 1 
ATOM 1177 C CA  . THR A 1 159 ? 7.253   -6.930  -4.570  1.00 48.57 159 A 1 
ATOM 1178 C C   . THR A 1 159 ? 5.807   -7.413  -4.415  1.00 50.87 159 A 1 
ATOM 1179 O O   . THR A 1 159 ? 5.158   -7.049  -3.436  1.00 48.67 159 A 1 
ATOM 1180 C CB  . THR A 1 159 ? 7.293   -5.402  -4.674  1.00 44.32 159 A 1 
ATOM 1181 O OG1 . THR A 1 159 ? 6.568   -4.947  -5.785  1.00 41.40 159 A 1 
ATOM 1182 C CG2 . THR A 1 159 ? 8.715   -4.855  -4.775  1.00 40.09 159 A 1 
ATOM 1183 N N   . ALA A 1 160 ? 5.308   -8.293  -5.293  1.00 56.58 160 A 1 
ATOM 1184 C CA  . ALA A 1 160 ? 3.967   -8.880  -5.180  1.00 56.51 160 A 1 
ATOM 1185 C C   . ALA A 1 160 ? 3.726   -9.625  -3.850  1.00 61.09 160 A 1 
ATOM 1186 O O   . ALA A 1 160 ? 2.582   -9.852  -3.460  1.00 58.29 160 A 1 
ATOM 1187 C CB  . ALA A 1 160 ? 3.755   -9.821  -6.371  1.00 50.28 160 A 1 
ATOM 1188 N N   . GLN A 1 161 ? 4.796   -9.999  -3.151  1.00 58.36 161 A 1 
ATOM 1189 C CA  . GLN A 1 161 ? 4.747   -10.696 -1.865  1.00 65.31 161 A 1 
ATOM 1190 C C   . GLN A 1 161 ? 4.789   -9.760  -0.649  1.00 73.93 161 A 1 
ATOM 1191 O O   . GLN A 1 161 ? 4.674   -10.233 0.479   1.00 72.43 161 A 1 
ATOM 1192 C CB  . GLN A 1 161 ? 5.900   -11.698 -1.809  1.00 58.91 161 A 1 
ATOM 1193 C CG  . GLN A 1 161 ? 5.788   -12.787 -2.891  1.00 53.97 161 A 1 
ATOM 1194 C CD  . GLN A 1 161 ? 7.143   -13.231 -3.426  1.00 46.63 161 A 1 
ATOM 1195 O OE1 . GLN A 1 161 ? 8.204   -12.826 -2.985  1.00 44.44 161 A 1 
ATOM 1196 N NE2 . GLN A 1 161 ? 7.157   -14.085 -4.429  1.00 42.06 161 A 1 
ATOM 1197 N N   . VAL A 1 162 ? 4.940   -8.444  -0.836  1.00 78.45 162 A 1 
ATOM 1198 C CA  . VAL A 1 162 ? 4.983   -7.475  0.271   1.00 81.84 162 A 1 
ATOM 1199 C C   . VAL A 1 162 ? 3.702   -7.544  1.101   1.00 85.45 162 A 1 
ATOM 1200 O O   . VAL A 1 162 ? 3.785   -7.647  2.320   1.00 85.36 162 A 1 
ATOM 1201 C CB  . VAL A 1 162 ? 5.242   -6.049  -0.254  1.00 78.78 162 A 1 
ATOM 1202 C CG1 . VAL A 1 162 ? 5.057   -4.978  0.821   1.00 72.97 162 A 1 
ATOM 1203 C CG2 . VAL A 1 162 ? 6.677   -5.919  -0.766  1.00 71.99 162 A 1 
ATOM 1204 N N   . GLY A 1 163 ? 2.526   -7.569  0.466   1.00 86.17 163 A 1 
ATOM 1205 C CA  . GLY A 1 163 ? 1.234   -7.687  1.150   1.00 87.21 163 A 1 
ATOM 1206 C C   . GLY A 1 163 ? 1.135   -8.929  2.051   1.00 90.03 163 A 1 
ATOM 1207 O O   . GLY A 1 163 ? 0.989   -8.784  3.268   1.00 90.06 163 A 1 
ATOM 1208 N N   . PRO A 1 164 ? 1.308   -10.142 1.503   1.00 88.00 164 A 1 
ATOM 1209 C CA  . PRO A 1 164 ? 1.368   -11.372 2.290   1.00 88.67 164 A 1 
ATOM 1210 C C   . PRO A 1 164 ? 2.346   -11.320 3.475   1.00 90.52 164 A 1 
ATOM 1211 O O   . PRO A 1 164 ? 1.995   -11.726 4.581   1.00 90.03 164 A 1 
ATOM 1212 C CB  . PRO A 1 164 ? 1.760   -12.448 1.277   1.00 86.39 164 A 1 
ATOM 1213 C CG  . PRO A 1 164 ? 1.106   -11.960 -0.016  1.00 83.27 164 A 1 
ATOM 1214 C CD  . PRO A 1 164 ? 1.262   -10.450 0.071   1.00 85.21 164 A 1 
ATOM 1215 N N   . GLN A 1 165 ? 3.549   -10.774 3.275   1.00 91.03 165 A 1 
ATOM 1216 C CA  . GLN A 1 165 ? 4.537   -10.674 4.351   1.00 91.51 165 A 1 
ATOM 1217 C C   . GLN A 1 165 ? 4.159   -9.638  5.420   1.00 92.88 165 A 1 
ATOM 1218 O O   . GLN A 1 165 ? 4.482   -9.829  6.589   1.00 92.65 165 A 1 
ATOM 1219 C CB  . GLN A 1 165 ? 5.911   -10.350 3.772   1.00 90.08 165 A 1 
ATOM 1220 C CG  . GLN A 1 165 ? 6.505   -11.528 2.991   1.00 85.91 165 A 1 
ATOM 1221 C CD  . GLN A 1 165 ? 7.936   -11.262 2.550   1.00 83.53 165 A 1 
ATOM 1222 O OE1 . GLN A 1 165 ? 8.662   -10.457 3.114   1.00 75.97 165 A 1 
ATOM 1223 N NE2 . GLN A 1 165 ? 8.417   -11.949 1.546   1.00 73.40 165 A 1 
ATOM 1224 N N   . ILE A 1 166 ? 3.478   -8.554  5.054   1.00 93.20 166 A 1 
ATOM 1225 C CA  . ILE A 1 166 ? 2.910   -7.608  6.027   1.00 93.82 166 A 1 
ATOM 1226 C C   . ILE A 1 166 ? 1.894   -8.328  6.915   1.00 95.07 166 A 1 
ATOM 1227 O O   . ILE A 1 166 ? 1.995   -8.232  8.135   1.00 95.57 166 A 1 
ATOM 1228 C CB  . ILE A 1 166 ? 2.287   -6.386  5.318   1.00 93.41 166 A 1 
ATOM 1229 C CG1 . ILE A 1 166 ? 3.381   -5.482  4.714   1.00 92.13 166 A 1 
ATOM 1230 C CG2 . ILE A 1 166 ? 1.421   -5.552  6.282   1.00 92.15 166 A 1 
ATOM 1231 C CD1 . ILE A 1 166 ? 2.835   -4.526  3.647   1.00 90.12 166 A 1 
ATOM 1232 N N   . ALA A 1 167 ? 0.961   -9.083  6.322   1.00 94.69 167 A 1 
ATOM 1233 C CA  . ALA A 1 167 ? -0.049  -9.825  7.075   1.00 95.10 167 A 1 
ATOM 1234 C C   . ALA A 1 167 ? 0.580   -10.834 8.048   1.00 95.83 167 A 1 
ATOM 1235 O O   . ALA A 1 167 ? 0.179   -10.896 9.209   1.00 96.08 167 A 1 
ATOM 1236 C CB  . ALA A 1 167 ? -0.989  -10.512 6.084   1.00 94.98 167 A 1 
ATOM 1237 N N   . GLU A 1 168 ? 1.612   -11.560 7.610   1.00 94.44 168 A 1 
ATOM 1238 C CA  . GLU A 1 168 ? 2.373   -12.478 8.461   1.00 94.24 168 A 1 
ATOM 1239 C C   . GLU A 1 168 ? 3.015   -11.753 9.656   1.00 95.12 168 A 1 
ATOM 1240 O O   . GLU A 1 168 ? 2.882   -12.197 10.796  1.00 95.01 168 A 1 
ATOM 1241 C CB  . GLU A 1 168 ? 3.432   -13.191 7.602   1.00 93.21 168 A 1 
ATOM 1242 C CG  . GLU A 1 168 ? 4.206   -14.268 8.383   1.00 80.18 168 A 1 
ATOM 1243 C CD  . GLU A 1 168 ? 5.312   -14.953 7.561   1.00 73.77 168 A 1 
ATOM 1244 O OE1 . GLU A 1 168 ? 6.012   -15.808 8.150   1.00 65.16 168 A 1 
ATOM 1245 O OE2 . GLU A 1 168 ? 5.475   -14.630 6.362   1.00 64.82 168 A 1 
ATOM 1246 N N   . LYS A 1 169 ? 3.658   -10.597 9.420   1.00 95.57 169 A 1 
ATOM 1247 C CA  . LYS A 1 169 ? 4.309   -9.801  10.476  1.00 95.82 169 A 1 
ATOM 1248 C C   . LYS A 1 169 ? 3.313   -9.203  11.467  1.00 96.82 169 A 1 
ATOM 1249 O O   . LYS A 1 169 ? 3.634   -9.068  12.642  1.00 96.69 169 A 1 
ATOM 1250 C CB  . LYS A 1 169 ? 5.131   -8.675  9.836   1.00 95.12 169 A 1 
ATOM 1251 C CG  . LYS A 1 169 ? 6.372   -9.217  9.119   1.00 93.53 169 A 1 
ATOM 1252 C CD  . LYS A 1 169 ? 7.030   -8.097  8.310   1.00 91.82 169 A 1 
ATOM 1253 C CE  . LYS A 1 169 ? 8.028   -8.639  7.287   1.00 89.52 169 A 1 
ATOM 1254 N NZ  . LYS A 1 169 ? 9.156   -9.355  7.919   1.00 85.66 169 A 1 
ATOM 1255 N N   . LEU A 1 170 ? 2.122   -8.847  11.000  1.00 97.17 170 A 1 
ATOM 1256 C CA  . LEU A 1 170 ? 1.038   -8.325  11.832  1.00 97.46 170 A 1 
ATOM 1257 C C   . LEU A 1 170 ? 0.233   -9.438  12.523  1.00 97.78 170 A 1 
ATOM 1258 O O   . LEU A 1 170 ? -0.553  -9.147  13.419  1.00 97.41 170 A 1 
ATOM 1259 C CB  . LEU A 1 170 ? 0.140   -7.422  10.968  1.00 97.62 170 A 1 
ATOM 1260 C CG  . LEU A 1 170 ? 0.832   -6.160  10.418  1.00 97.32 170 A 1 
ATOM 1261 C CD1 . LEU A 1 170 ? -0.133  -5.424  9.493   1.00 96.37 170 A 1 
ATOM 1262 C CD2 . LEU A 1 170 ? 1.271   -5.196  11.522  1.00 96.36 170 A 1 
ATOM 1263 N N   . GLY A 1 171 ? 0.432   -10.703 12.137  1.00 97.31 171 A 1 
ATOM 1264 C CA  . GLY A 1 171 ? -0.288  -11.844 12.706  1.00 97.52 171 A 1 
ATOM 1265 C C   . GLY A 1 171 ? -1.779  -11.863 12.360  1.00 97.90 171 A 1 
ATOM 1266 O O   . GLY A 1 171 ? -2.579  -12.333 13.167  1.00 97.21 171 A 1 
ATOM 1267 N N   . ILE A 1 172 ? -2.154  -11.349 11.191  1.00 97.83 172 A 1 
ATOM 1268 C CA  . ILE A 1 172 ? -3.549  -11.271 10.735  1.00 97.79 172 A 1 
ATOM 1269 C C   . ILE A 1 172 ? -3.813  -12.207 9.548   1.00 97.72 172 A 1 
ATOM 1270 O O   . ILE A 1 172 ? -2.909  -12.465 8.747   1.00 97.02 172 A 1 
ATOM 1271 C CB  . ILE A 1 172 ? -3.977  -9.819  10.424  1.00 97.53 172 A 1 
ATOM 1272 C CG1 . ILE A 1 172 ? -3.131  -9.184  9.300   1.00 96.79 172 A 1 
ATOM 1273 C CG2 . ILE A 1 172 ? -3.959  -8.989  11.719  1.00 95.97 172 A 1 
ATOM 1274 C CD1 . ILE A 1 172 ? -3.639  -7.811  8.852   1.00 95.23 172 A 1 
ATOM 1275 N N   . PRO A 1 173 ? -5.046  -12.715 9.397   1.00 97.68 173 A 1 
ATOM 1276 C CA  . PRO A 1 173 ? -5.415  -13.519 8.240   1.00 97.37 173 A 1 
ATOM 1277 C C   . PRO A 1 173 ? -5.408  -12.682 6.953   1.00 97.38 173 A 1 
ATOM 1278 O O   . PRO A 1 173 ? -5.561  -11.461 6.969   1.00 96.85 173 A 1 
ATOM 1279 C CB  . PRO A 1 173 ? -6.796  -14.085 8.571   1.00 96.90 173 A 1 
ATOM 1280 C CG  . PRO A 1 173 ? -7.399  -13.019 9.485   1.00 95.57 173 A 1 
ATOM 1281 C CD  . PRO A 1 173 ? -6.197  -12.530 10.276  1.00 97.46 173 A 1 
ATOM 1282 N N   . GLN A 1 174 ? -5.244  -13.358 5.810   1.00 95.47 174 A 1 
ATOM 1283 C CA  . GLN A 1 174 ? -5.175  -12.702 4.510   1.00 94.93 174 A 1 
ATOM 1284 C C   . GLN A 1 174 ? -5.838  -13.514 3.395   1.00 95.10 174 A 1 
ATOM 1285 O O   . GLN A 1 174 ? -5.823  -14.743 3.412   1.00 94.37 174 A 1 
ATOM 1286 C CB  . GLN A 1 174 ? -3.713  -12.390 4.146   1.00 93.09 174 A 1 
ATOM 1287 C CG  . GLN A 1 174 ? -2.852  -13.652 4.005   1.00 88.70 174 A 1 
ATOM 1288 C CD  . GLN A 1 174 ? -1.477  -13.362 3.436   1.00 89.01 174 A 1 
ATOM 1289 O OE1 . GLN A 1 174 ? -1.341  -12.799 2.369   1.00 82.04 174 A 1 
ATOM 1290 N NE2 . GLN A 1 174 ? -0.423  -13.768 4.098   1.00 79.81 174 A 1 
ATOM 1291 N N   . VAL A 1 175 ? -6.323  -12.806 2.368   1.00 95.87 175 A 1 
ATOM 1292 C CA  . VAL A 1 175 ? -6.732  -13.391 1.085   1.00 95.66 175 A 1 
ATOM 1293 C C   . VAL A 1 175 ? -6.115  -12.587 -0.056  1.00 95.03 175 A 1 
ATOM 1294 O O   . VAL A 1 175 ? -6.229  -11.366 -0.124  1.00 94.47 175 A 1 
ATOM 1295 C CB  . VAL A 1 175 ? -8.261  -13.489 0.931   1.00 95.99 175 A 1 
ATOM 1296 C CG1 . VAL A 1 175 ? -8.624  -14.237 -0.361  1.00 95.02 175 A 1 
ATOM 1297 C CG2 . VAL A 1 175 ? -8.911  -14.242 2.098   1.00 94.95 175 A 1 
ATOM 1298 N N   . THR A 1 176 ? -5.457  -13.281 -0.975  1.00 94.21 176 A 1 
ATOM 1299 C CA  . THR A 1 176 ? -4.814  -12.676 -2.149  1.00 93.70 176 A 1 
ATOM 1300 C C   . THR A 1 176 ? -5.691  -12.803 -3.395  1.00 93.98 176 A 1 
ATOM 1301 O O   . THR A 1 176 ? -6.544  -13.684 -3.459  1.00 93.42 176 A 1 
ATOM 1302 C CB  . THR A 1 176 ? -3.425  -13.281 -2.398  1.00 92.60 176 A 1 
ATOM 1303 O OG1 . THR A 1 176 ? -3.503  -14.681 -2.567  1.00 89.70 176 A 1 
ATOM 1304 C CG2 . THR A 1 176 ? -2.466  -13.024 -1.240  1.00 89.18 176 A 1 
ATOM 1305 N N   . TYR A 1 177 ? -5.450  -11.962 -4.405  1.00 93.39 177 A 1 
ATOM 1306 C CA  . TYR A 1 177 ? -6.146  -12.003 -5.702  1.00 93.78 177 A 1 
ATOM 1307 C C   . TYR A 1 177 ? -7.670  -11.822 -5.583  1.00 94.68 177 A 1 
ATOM 1308 O O   . TYR A 1 177 ? -8.449  -12.544 -6.205  1.00 94.14 177 A 1 
ATOM 1309 C CB  . TYR A 1 177 ? -5.755  -13.266 -6.494  1.00 92.78 177 A 1 
ATOM 1310 C CG  . TYR A 1 177 ? -4.284  -13.394 -6.832  1.00 91.54 177 A 1 
ATOM 1311 C CD1 . TYR A 1 177 ? -3.839  -13.077 -8.127  1.00 87.21 177 A 1 
ATOM 1312 C CD2 . TYR A 1 177 ? -3.366  -13.849 -5.867  1.00 87.06 177 A 1 
ATOM 1313 C CE1 . TYR A 1 177 ? -2.480  -13.208 -8.452  1.00 84.50 177 A 1 
ATOM 1314 C CE2 . TYR A 1 177 ? -1.999  -13.970 -6.186  1.00 84.57 177 A 1 
ATOM 1315 C CZ  . TYR A 1 177 ? -1.557  -13.652 -7.482  1.00 85.59 177 A 1 
ATOM 1316 O OH  . TYR A 1 177 ? -0.240  -13.766 -7.800  1.00 82.30 177 A 1 
ATOM 1317 N N   . VAL A 1 178 ? -8.095  -10.852 -4.782  1.00 95.86 178 A 1 
ATOM 1318 C CA  . VAL A 1 178 ? -9.515  -10.542 -4.584  1.00 96.26 178 A 1 
ATOM 1319 C C   . VAL A 1 178 ? -10.082 -9.860  -5.830  1.00 96.13 178 A 1 
ATOM 1320 O O   . VAL A 1 178 ? -9.622  -8.790  -6.227  1.00 96.03 178 A 1 
ATOM 1321 C CB  . VAL A 1 178 ? -9.723  -9.703  -3.313  1.00 96.57 178 A 1 
ATOM 1322 C CG1 . VAL A 1 178 ? -11.191 -9.316  -3.130  1.00 96.05 178 A 1 
ATOM 1323 C CG2 . VAL A 1 178 ? -9.281  -10.508 -2.080  1.00 95.84 178 A 1 
ATOM 1324 N N   . ALA A 1 179 ? -11.081 -10.505 -6.441  1.00 97.03 179 A 1 
ATOM 1325 C CA  . ALA A 1 179 ? -11.785 -10.042 -7.637  1.00 97.24 179 A 1 
ATOM 1326 C C   . ALA A 1 179 ? -13.218 -9.561  -7.351  1.00 97.72 179 A 1 
ATOM 1327 O O   . ALA A 1 179 ? -13.792 -8.856  -8.170  1.00 97.14 179 A 1 
ATOM 1328 C CB  . ALA A 1 179 ? -11.792 -11.187 -8.661  1.00 96.61 179 A 1 
ATOM 1329 N N   . GLU A 1 180 ? -13.807 -9.957  -6.236  1.00 97.84 180 A 1 
ATOM 1330 C CA  . GLU A 1 180 ? -15.082 -9.434  -5.729  1.00 98.05 180 A 1 
ATOM 1331 C C   . GLU A 1 180 ? -15.003 -9.349  -4.206  1.00 98.20 180 A 1 
ATOM 1332 O O   . GLU A 1 180 ? -14.379 -10.197 -3.563  1.00 97.74 180 A 1 
ATOM 1333 C CB  . GLU A 1 180 ? -16.289 -10.304 -6.156  1.00 97.60 180 A 1 
ATOM 1334 C CG  . GLU A 1 180 ? -16.469 -10.430 -7.676  1.00 93.18 180 A 1 
ATOM 1335 C CD  . GLU A 1 180 ? -17.561 -11.428 -8.102  1.00 92.67 180 A 1 
ATOM 1336 O OE1 . GLU A 1 180 ? -17.495 -11.889 -9.272  1.00 84.50 180 A 1 
ATOM 1337 O OE2 . GLU A 1 180 ? -18.403 -11.828 -7.276  1.00 86.05 180 A 1 
ATOM 1338 N N   . PHE A 1 181 ? -15.647 -8.334  -3.642  1.00 98.26 181 A 1 
ATOM 1339 C CA  . PHE A 1 181 ? -15.635 -8.035  -2.219  1.00 98.32 181 A 1 
ATOM 1340 C C   . PHE A 1 181 ? -17.052 -7.716  -1.738  1.00 98.37 181 A 1 
ATOM 1341 O O   . PHE A 1 181 ? -17.773 -6.953  -2.383  1.00 97.91 181 A 1 
ATOM 1342 C CB  . PHE A 1 181 ? -14.672 -6.861  -1.972  1.00 98.13 181 A 1 
ATOM 1343 C CG  . PHE A 1 181 ? -14.695 -6.327  -0.559  1.00 98.42 181 A 1 
ATOM 1344 C CD1 . PHE A 1 181 ? -15.637 -5.349  -0.193  1.00 97.59 181 A 1 
ATOM 1345 C CD2 . PHE A 1 181 ? -13.798 -6.819  0.400   1.00 97.81 181 A 1 
ATOM 1346 C CE1 . PHE A 1 181 ? -15.683 -4.878  1.132   1.00 97.42 181 A 1 
ATOM 1347 C CE2 . PHE A 1 181 ? -13.841 -6.343  1.721   1.00 97.47 181 A 1 
ATOM 1348 C CZ  . PHE A 1 181 ? -14.788 -5.376  2.088   1.00 97.84 181 A 1 
ATOM 1349 N N   . ASN A 1 182 ? -17.428 -8.277  -0.594  1.00 98.37 182 A 1 
ATOM 1350 C CA  . ASN A 1 182 ? -18.642 -7.942  0.136   1.00 98.27 182 A 1 
ATOM 1351 C C   . ASN A 1 182 ? -18.353 -7.987  1.642   1.00 98.38 182 A 1 
ATOM 1352 O O   . ASN A 1 182 ? -17.637 -8.873  2.103   1.00 97.75 182 A 1 
ATOM 1353 C CB  . ASN A 1 182 ? -19.751 -8.926  -0.267  1.00 97.58 182 A 1 
ATOM 1354 C CG  . ASN A 1 182 ? -21.056 -8.570  0.414   1.00 89.11 182 A 1 
ATOM 1355 O OD1 . ASN A 1 182 ? -21.697 -7.599  0.072   1.00 78.09 182 A 1 
ATOM 1356 N ND2 . ASN A 1 182 ? -21.484 -9.320  1.396   1.00 76.85 182 A 1 
ATOM 1357 N N   . ILE A 1 183 ? -18.910 -7.053  2.400   1.00 97.87 183 A 1 
ATOM 1358 C CA  . ILE A 1 183 ? -18.787 -7.009  3.861   1.00 97.85 183 A 1 
ATOM 1359 C C   . ILE A 1 183 ? -20.181 -6.957  4.483   1.00 97.65 183 A 1 
ATOM 1360 O O   . ILE A 1 183 ? -21.070 -6.300  3.948   1.00 96.67 183 A 1 
ATOM 1361 C CB  . ILE A 1 183 ? -17.858 -5.851  4.291   1.00 97.47 183 A 1 
ATOM 1362 C CG1 . ILE A 1 183 ? -17.514 -5.949  5.789   1.00 96.63 183 A 1 
ATOM 1363 C CG2 . ILE A 1 183 ? -18.454 -4.475  3.939   1.00 95.75 183 A 1 
ATOM 1364 C CD1 . ILE A 1 183 ? -16.377 -5.017  6.223   1.00 93.95 183 A 1 
ATOM 1365 N N   . ASP A 1 184 ? -20.381 -7.664  5.587   1.00 97.12 184 A 1 
ATOM 1366 C CA  . ASP A 1 184 ? -21.637 -7.634  6.328   1.00 96.42 184 A 1 
ATOM 1367 C C   . ASP A 1 184 ? -21.866 -6.251  6.970   1.00 95.93 184 A 1 
ATOM 1368 O O   . ASP A 1 184 ? -20.922 -5.519  7.269   1.00 94.49 184 A 1 
ATOM 1369 C CB  . ASP A 1 184 ? -21.653 -8.742  7.399   1.00 95.57 184 A 1 
ATOM 1370 C CG  . ASP A 1 184 ? -21.757 -10.184 6.871   1.00 91.79 184 A 1 
ATOM 1371 O OD1 . ASP A 1 184 ? -22.002 -10.384 5.662   1.00 87.62 184 A 1 
ATOM 1372 O OD2 . ASP A 1 184 ? -21.630 -11.111 7.710   1.00 88.34 184 A 1 
ATOM 1373 N N   . ASP A 1 185 ? -23.130 -5.911  7.256   1.00 95.45 185 A 1 
ATOM 1374 C CA  . ASP A 1 185 ? -23.511 -4.612  7.844   1.00 94.49 185 A 1 
ATOM 1375 C C   . ASP A 1 185 ? -22.805 -4.319  9.185   1.00 94.07 185 A 1 
ATOM 1376 O O   . ASP A 1 185 ? -22.561 -3.162  9.535   1.00 91.48 185 A 1 
ATOM 1377 C CB  . ASP A 1 185 ? -25.034 -4.584  8.091   1.00 93.24 185 A 1 
ATOM 1378 C CG  . ASP A 1 185 ? -25.909 -4.581  6.830   1.00 88.48 185 A 1 
ATOM 1379 O OD1 . ASP A 1 185 ? -25.434 -4.154  5.760   1.00 83.38 185 A 1 
ATOM 1380 O OD2 . ASP A 1 185 ? -27.087 -4.991  6.969   1.00 83.62 185 A 1 
ATOM 1381 N N   . ASP A 1 186 ? -22.473 -5.356  9.954   1.00 93.92 186 A 1 
ATOM 1382 C CA  . ASP A 1 186 ? -21.741 -5.228  11.216  1.00 92.92 186 A 1 
ATOM 1383 C C   . ASP A 1 186 ? -20.221 -5.060  11.036  1.00 93.90 186 A 1 
ATOM 1384 O O   . ASP A 1 186 ? -19.509 -4.835  12.020  1.00 92.00 186 A 1 
ATOM 1385 C CB  . ASP A 1 186 ? -22.115 -6.381  12.165  1.00 91.11 186 A 1 
ATOM 1386 C CG  . ASP A 1 186 ? -21.446 -7.733  11.880  1.00 89.44 186 A 1 
ATOM 1387 O OD1 . ASP A 1 186 ? -20.789 -7.885  10.833  1.00 87.59 186 A 1 
ATOM 1388 O OD2 . ASP A 1 186 ? -21.527 -8.589  12.797  1.00 86.99 186 A 1 
ATOM 1389 N N   . ARG A 1 187 ? -19.748 -5.146  9.791   1.00 95.03 187 A 1 
ATOM 1390 C CA  . ARG A 1 187 ? -18.353 -4.994  9.344   1.00 95.71 187 A 1 
ATOM 1391 C C   . ARG A 1 187 ? -17.367 -5.963  10.006  1.00 96.34 187 A 1 
ATOM 1392 O O   . ARG A 1 187 ? -16.165 -5.698  10.057  1.00 94.83 187 A 1 
ATOM 1393 C CB  . ARG A 1 187 ? -17.937 -3.523  9.453   1.00 94.85 187 A 1 
ATOM 1394 C CG  . ARG A 1 187 ? -18.796 -2.609  8.564   1.00 93.21 187 A 1 
ATOM 1395 C CD  . ARG A 1 187 ? -18.480 -1.141  8.807   1.00 90.58 187 A 1 
ATOM 1396 N NE  . ARG A 1 187 ? -19.096 -0.660  10.059  1.00 85.04 187 A 1 
ATOM 1397 C CZ  . ARG A 1 187 ? -19.000 0.586   10.501  1.00 81.38 187 A 1 
ATOM 1398 N NH1 . ARG A 1 187 ? -18.266 1.467   9.910   1.00 75.42 187 A 1 
ATOM 1399 N NH2 . ARG A 1 187 ? -19.657 0.996   11.544  1.00 72.81 187 A 1 
ATOM 1400 N N   . LYS A 1 188 ? -17.858 -7.104  10.497  1.00 96.13 188 A 1 
ATOM 1401 C CA  . LYS A 1 188 ? -17.020 -8.134  11.124  1.00 96.20 188 A 1 
ATOM 1402 C C   . LYS A 1 188 ? -16.669 -9.262  10.178  1.00 97.09 188 A 1 
ATOM 1403 O O   . LYS A 1 188 ? -15.596 -9.832  10.324  1.00 96.15 188 A 1 
ATOM 1404 C CB  . LYS A 1 188 ? -17.715 -8.704  12.353  1.00 95.10 188 A 1 
ATOM 1405 C CG  . LYS A 1 188 ? -17.832 -7.638  13.432  1.00 91.00 188 A 1 
ATOM 1406 C CD  . LYS A 1 188 ? -18.510 -8.242  14.648  1.00 82.80 188 A 1 
ATOM 1407 C CE  . LYS A 1 188 ? -18.684 -7.131  15.668  1.00 77.07 188 A 1 
ATOM 1408 N NZ  . LYS A 1 188 ? -19.509 -7.619  16.789  1.00 65.34 188 A 1 
ATOM 1409 N N   . ARG A 1 189 ? -17.546 -9.575  9.236   1.00 97.58 189 A 1 
ATOM 1410 C CA  . ARG A 1 189 ? -17.339 -10.660 8.282   1.00 97.86 189 A 1 
ATOM 1411 C C   . ARG A 1 189 ? -17.287 -10.144 6.860   1.00 98.07 189 A 1 
ATOM 1412 O O   . ARG A 1 189 ? -18.125 -9.355  6.437   1.00 97.32 189 A 1 
ATOM 1413 C CB  . ARG A 1 189 ? -18.416 -11.724 8.477   1.00 97.04 189 A 1 
ATOM 1414 C CG  . ARG A 1 189 ? -18.086 -12.977 7.650   1.00 88.03 189 A 1 
ATOM 1415 C CD  . ARG A 1 189 ? -19.030 -14.125 8.002   1.00 85.04 189 A 1 
ATOM 1416 N NE  . ARG A 1 189 ? -18.903 -14.467 9.431   1.00 76.27 189 A 1 
ATOM 1417 C CZ  . ARG A 1 189 ? -19.846 -14.927 10.215  1.00 67.88 189 A 1 
ATOM 1418 N NH1 . ARG A 1 189 ? -21.013 -15.273 9.757   1.00 60.87 189 A 1 
ATOM 1419 N NH2 . ARG A 1 189 ? -19.606 -15.025 11.488  1.00 58.58 189 A 1 
ATOM 1420 N N   . ILE A 1 190 ? -16.304 -10.635 6.117   1.00 98.06 190 A 1 
ATOM 1421 C CA  . ILE A 1 190 ? -16.074 -10.304 4.717   1.00 98.24 190 A 1 
ATOM 1422 C C   . ILE A 1 190 ? -16.191 -11.584 3.898   1.00 98.34 190 A 1 
ATOM 1423 O O   . ILE A 1 190 ? -15.594 -12.602 4.238   1.00 97.90 190 A 1 
ATOM 1424 C CB  . ILE A 1 190 ? -14.698 -9.618  4.562   1.00 98.07 190 A 1 
ATOM 1425 C CG1 . ILE A 1 190 ? -14.658 -8.273  5.329   1.00 97.21 190 A 1 
ATOM 1426 C CG2 . ILE A 1 190 ? -14.367 -9.400  3.081   1.00 97.27 190 A 1 
ATOM 1427 C CD1 . ILE A 1 190 ? -13.255 -7.680  5.452   1.00 95.81 190 A 1 
ATOM 1428 N N   . THR A 1 191 ? -16.921 -11.517 2.788   1.00 98.15 191 A 1 
ATOM 1429 C CA  . THR A 1 191 ? -16.960 -12.565 1.765   1.00 98.28 191 A 1 
ATOM 1430 C C   . THR A 1 191 ? -16.245 -12.059 0.524   1.00 98.32 191 A 1 
ATOM 1431 O O   . THR A 1 191 ? -16.601 -11.020 -0.030  1.00 98.01 191 A 1 
ATOM 1432 C CB  . THR A 1 191 ? -18.399 -12.988 1.436   1.00 98.12 191 A 1 
ATOM 1433 O OG1 . THR A 1 191 ? -19.068 -13.396 2.604   1.00 95.50 191 A 1 
ATOM 1434 C CG2 . THR A 1 191 ? -18.435 -14.174 0.469   1.00 95.25 191 A 1 
ATOM 1435 N N   . VAL A 1 192 ? -15.238 -12.791 0.067   1.00 98.30 192 A 1 
ATOM 1436 C CA  . VAL A 1 192 ? -14.473 -12.437 -1.131  1.00 98.14 192 A 1 
ATOM 1437 C C   . VAL A 1 192 ? -14.505 -13.549 -2.163  1.00 98.38 192 A 1 
ATOM 1438 O O   . VAL A 1 192 ? -14.493 -14.735 -1.835  1.00 98.05 192 A 1 
ATOM 1439 C CB  . VAL A 1 192 ? -13.019 -12.030 -0.826  1.00 96.93 192 A 1 
ATOM 1440 C CG1 . VAL A 1 192 ? -12.968 -10.777 0.046   1.00 92.98 192 A 1 
ATOM 1441 C CG2 . VAL A 1 192 ? -12.205 -13.133 -0.153  1.00 92.71 192 A 1 
ATOM 1442 N N   . ARG A 1 193 ? -14.476 -13.163 -3.434  1.00 98.21 193 A 1 
ATOM 1443 C CA  . ARG A 1 193 ? -14.149 -14.048 -4.541  1.00 98.11 193 A 1 
ATOM 1444 C C   . ARG A 1 193 ? -12.668 -13.901 -4.859  1.00 97.70 193 A 1 
ATOM 1445 O O   . ARG A 1 193 ? -12.228 -12.880 -5.387  1.00 96.90 193 A 1 
ATOM 1446 C CB  . ARG A 1 193 ? -15.060 -13.715 -5.725  1.00 97.76 193 A 1 
ATOM 1447 C CG  . ARG A 1 193 ? -14.823 -14.685 -6.881  1.00 94.23 193 A 1 
ATOM 1448 C CD  . ARG A 1 193 ? -15.789 -14.326 -8.003  1.00 92.46 193 A 1 
ATOM 1449 N NE  . ARG A 1 193 ? -15.489 -15.065 -9.233  1.00 83.66 193 A 1 
ATOM 1450 C CZ  . ARG A 1 193 ? -16.033 -14.809 -10.402 1.00 79.33 193 A 1 
ATOM 1451 N NH1 . ARG A 1 193 ? -16.946 -13.889 -10.548 1.00 72.44 193 A 1 
ATOM 1452 N NH2 . ARG A 1 193 ? -15.651 -15.471 -11.462 1.00 67.71 193 A 1 
ATOM 1453 N N   . ARG A 1 194 ? -11.911 -14.943 -4.562  1.00 96.60 194 A 1 
ATOM 1454 C CA  . ARG A 1 194 ? -10.498 -15.057 -4.914  1.00 96.22 194 A 1 
ATOM 1455 C C   . ARG A 1 194 ? -10.357 -15.639 -6.315  1.00 96.70 194 A 1 
ATOM 1456 O O   . ARG A 1 194 ? -10.880 -16.716 -6.584  1.00 96.06 194 A 1 
ATOM 1457 C CB  . ARG A 1 194 ? -9.804  -15.922 -3.860  1.00 94.57 194 A 1 
ATOM 1458 C CG  . ARG A 1 194 ? -8.319  -16.109 -4.163  1.00 93.24 194 A 1 
ATOM 1459 C CD  . ARG A 1 194 ? -7.698  -17.032 -3.125  1.00 91.05 194 A 1 
ATOM 1460 N NE  . ARG A 1 194 ? -6.285  -17.296 -3.433  1.00 86.04 194 A 1 
ATOM 1461 C CZ  . ARG A 1 194 ? -5.512  -18.154 -2.800  1.00 84.25 194 A 1 
ATOM 1462 N NH1 . ARG A 1 194 ? -5.953  -18.862 -1.796  1.00 78.16 194 A 1 
ATOM 1463 N NH2 . ARG A 1 194 ? -4.276  -18.308 -3.172  1.00 77.91 194 A 1 
ATOM 1464 N N   . ALA A 1 195 ? -9.615  -14.966 -7.186  1.00 94.90 195 A 1 
ATOM 1465 C CA  . ALA A 1 195 ? -9.288  -15.495 -8.507  1.00 94.31 195 A 1 
ATOM 1466 C C   . ALA A 1 195 ? -8.230  -16.609 -8.412  1.00 94.08 195 A 1 
ATOM 1467 O O   . ALA A 1 195 ? -7.239  -16.490 -7.693  1.00 93.12 195 A 1 
ATOM 1468 C CB  . ALA A 1 195 ? -8.837  -14.343 -9.409  1.00 93.74 195 A 1 
ATOM 1469 N N   . LEU A 1 196 ? -8.444  -17.678 -9.183  1.00 93.15 196 A 1 
ATOM 1470 C CA  . LEU A 1 196 ? -7.517  -18.783 -9.409  1.00 92.63 196 A 1 
ATOM 1471 C C   . LEU A 1 196 ? -7.153  -18.839 -10.900 1.00 91.91 196 A 1 
ATOM 1472 O O   . LEU A 1 196 ? -7.746  -18.141 -11.720 1.00 90.44 196 A 1 
ATOM 1473 C CB  . LEU A 1 196 ? -8.152  -20.097 -8.915  1.00 93.05 196 A 1 
ATOM 1474 C CG  . LEU A 1 196 ? -8.538  -20.138 -7.425  1.00 92.63 196 A 1 
ATOM 1475 C CD1 . LEU A 1 196 ? -9.230  -21.467 -7.106  1.00 90.20 196 A 1 
ATOM 1476 C CD2 . LEU A 1 196 ? -7.320  -20.005 -6.507  1.00 90.81 196 A 1 
ATOM 1477 N N   . GLU A 1 197 ? -6.186  -19.675 -11.265 1.00 91.51 197 A 1 
ATOM 1478 C CA  . GLU A 1 197 ? -5.758  -19.814 -12.665 1.00 90.64 197 A 1 
ATOM 1479 C C   . GLU A 1 197 ? -6.880  -20.353 -13.571 1.00 90.53 197 A 1 
ATOM 1480 O O   . GLU A 1 197 ? -7.028  -19.919 -14.713 1.00 86.85 197 A 1 
ATOM 1481 C CB  . GLU A 1 197 ? -4.508  -20.714 -12.701 1.00 88.89 197 A 1 
ATOM 1482 C CG  . GLU A 1 197 ? -3.879  -20.822 -14.102 1.00 81.66 197 A 1 
ATOM 1483 C CD  . GLU A 1 197 ? -2.551  -21.605 -14.123 1.00 76.24 197 A 1 
ATOM 1484 O OE1 . GLU A 1 197 ? -1.936  -21.662 -15.215 1.00 69.39 197 A 1 
ATOM 1485 O OE2 . GLU A 1 197 ? -2.127  -22.121 -13.064 1.00 70.13 197 A 1 
ATOM 1486 N N   . ASP A 1 198 ? -7.697  -21.264 -13.040 1.00 92.42 198 A 1 
ATOM 1487 C CA  . ASP A 1 198 ? -8.747  -21.992 -13.756 1.00 92.96 198 A 1 
ATOM 1488 C C   . ASP A 1 198 ? -10.170 -21.706 -13.245 1.00 93.60 198 A 1 
ATOM 1489 O O   . ASP A 1 198 ? -11.130 -22.348 -13.676 1.00 89.11 198 A 1 
ATOM 1490 C CB  . ASP A 1 198 ? -8.408  -23.493 -13.724 1.00 91.36 198 A 1 
ATOM 1491 C CG  . ASP A 1 198 ? -8.426  -24.120 -12.321 1.00 84.03 198 A 1 
ATOM 1492 O OD1 . ASP A 1 198 ? -8.364  -23.370 -11.320 1.00 76.47 198 A 1 
ATOM 1493 O OD2 . ASP A 1 198 ? -8.473  -25.374 -12.268 1.00 78.76 198 A 1 
ATOM 1494 N N   . GLY A 1 199 ? -10.334 -20.731 -12.345 1.00 94.50 199 A 1 
ATOM 1495 C CA  . GLY A 1 199 ? -11.636 -20.448 -11.753 1.00 94.76 199 A 1 
ATOM 1496 C C   . GLY A 1 199 ? -11.593 -19.426 -10.627 1.00 95.75 199 A 1 
ATOM 1497 O O   . GLY A 1 199 ? -10.900 -18.409 -10.698 1.00 94.24 199 A 1 
ATOM 1498 N N   . TYR A 1 200 ? -12.388 -19.674 -9.602  1.00 95.42 200 A 1 
ATOM 1499 C CA  . TYR A 1 200 ? -12.429 -18.836 -8.409  1.00 96.02 200 A 1 
ATOM 1500 C C   . TYR A 1 200 ? -12.828 -19.646 -7.174  1.00 95.93 200 A 1 
ATOM 1501 O O   . TYR A 1 200 ? -13.453 -20.700 -7.276  1.00 94.67 200 A 1 
ATOM 1502 C CB  . TYR A 1 200 ? -13.389 -17.652 -8.620  1.00 95.36 200 A 1 
ATOM 1503 C CG  . TYR A 1 200 ? -14.850 -18.034 -8.763  1.00 93.49 200 A 1 
ATOM 1504 C CD1 . TYR A 1 200 ? -15.384 -18.333 -10.034 1.00 87.78 200 A 1 
ATOM 1505 C CD2 . TYR A 1 200 ? -15.682 -18.097 -7.627  1.00 89.38 200 A 1 
ATOM 1506 C CE1 . TYR A 1 200 ? -16.738 -18.691 -10.165 1.00 85.31 200 A 1 
ATOM 1507 C CE2 . TYR A 1 200 ? -17.037 -18.457 -7.755  1.00 85.51 200 A 1 
ATOM 1508 C CZ  . TYR A 1 200 ? -17.568 -18.751 -9.027  1.00 87.70 200 A 1 
ATOM 1509 O OH  . TYR A 1 200 ? -18.879 -19.089 -9.154  1.00 84.13 200 A 1 
ATOM 1510 N N   . GLU A 1 201 ? -12.515 -19.107 -6.010  1.00 96.72 201 A 1 
ATOM 1511 C CA  . GLU A 1 201 ? -12.917 -19.609 -4.699  1.00 96.21 201 A 1 
ATOM 1512 C C   . GLU A 1 201 ? -13.671 -18.512 -3.943  1.00 97.06 201 A 1 
ATOM 1513 O O   . GLU A 1 201 ? -13.299 -17.337 -4.026  1.00 96.20 201 A 1 
ATOM 1514 C CB  . GLU A 1 201 ? -11.656 -20.084 -3.965  1.00 92.82 201 A 1 
ATOM 1515 C CG  . GLU A 1 201 ? -11.931 -20.713 -2.595  1.00 82.41 201 A 1 
ATOM 1516 C CD  . GLU A 1 201 ? -10.648 -21.219 -1.921  1.00 84.84 201 A 1 
ATOM 1517 O OE1 . GLU A 1 201 ? -10.745 -22.174 -1.124  1.00 75.69 201 A 1 
ATOM 1518 O OE2 . GLU A 1 201 ? -9.554  -20.658 -2.206  1.00 78.46 201 A 1 
ATOM 1519 N N   . LEU A 1 202 ? -14.744 -18.881 -3.236  1.00 97.10 202 A 1 
ATOM 1520 C CA  . LEU A 1 202 ? -15.425 -17.992 -2.295  1.00 97.52 202 A 1 
ATOM 1521 C C   . LEU A 1 202 ? -14.860 -18.242 -0.898  1.00 97.63 202 A 1 
ATOM 1522 O O   . LEU A 1 202 ? -14.867 -19.381 -0.433  1.00 96.81 202 A 1 
ATOM 1523 C CB  . LEU A 1 202 ? -16.947 -18.206 -2.332  1.00 97.05 202 A 1 
ATOM 1524 C CG  . LEU A 1 202 ? -17.627 -17.785 -3.646  1.00 92.11 202 A 1 
ATOM 1525 C CD1 . LEU A 1 202 ? -19.118 -18.128 -3.587  1.00 85.94 202 A 1 
ATOM 1526 C CD2 . LEU A 1 202 ? -17.500 -16.287 -3.924  1.00 87.25 202 A 1 
ATOM 1527 N N   . ILE A 1 203 ? -14.386 -17.190 -0.254  1.00 97.72 203 A 1 
ATOM 1528 C CA  . ILE A 1 203 ? -13.756 -17.253 1.063   1.00 97.64 203 A 1 
ATOM 1529 C C   . ILE A 1 203 ? -14.476 -16.278 1.989   1.00 97.82 203 A 1 
ATOM 1530 O O   . ILE A 1 203 ? -14.646 -15.106 1.651   1.00 97.54 203 A 1 
ATOM 1531 C CB  . ILE A 1 203 ? -12.235 -16.959 0.972   1.00 97.37 203 A 1 
ATOM 1532 C CG1 . ILE A 1 203 ? -11.539 -17.933 -0.010  1.00 95.92 203 A 1 
ATOM 1533 C CG2 . ILE A 1 203 ? -11.587 -17.024 2.364   1.00 95.95 203 A 1 
ATOM 1534 C CD1 . ILE A 1 203 ? -10.051 -17.648 -0.246  1.00 92.90 203 A 1 
ATOM 1535 N N   . GLU A 1 204 ? -14.868 -16.767 3.167   1.00 98.10 204 A 1 
ATOM 1536 C CA  . GLU A 1 204 ? -15.309 -15.932 4.281   1.00 98.07 204 A 1 
ATOM 1537 C C   . GLU A 1 204 ? -14.141 -15.708 5.245   1.00 98.04 204 A 1 
ATOM 1538 O O   . GLU A 1 204 ? -13.420 -16.645 5.590   1.00 97.37 204 A 1 
ATOM 1539 C CB  . GLU A 1 204 ? -16.507 -16.564 5.004   1.00 97.61 204 A 1 
ATOM 1540 C CG  . GLU A 1 204 ? -17.776 -16.579 4.137   1.00 90.15 204 A 1 
ATOM 1541 C CD  . GLU A 1 204 ? -19.001 -17.167 4.864   1.00 87.36 204 A 1 
ATOM 1542 O OE1 . GLU A 1 204 ? -20.053 -17.299 4.199   1.00 77.47 204 A 1 
ATOM 1543 O OE2 . GLU A 1 204 ? -18.904 -17.494 6.074   1.00 79.06 204 A 1 
ATOM 1544 N N   . ILE A 1 205 ? -13.958 -14.463 5.678   1.00 97.99 205 A 1 
ATOM 1545 C CA  . ILE A 1 205 ? -12.872 -14.055 6.567   1.00 97.91 205 A 1 
ATOM 1546 C C   . ILE A 1 205 ? -13.368 -12.977 7.534   1.00 97.91 205 A 1 
ATOM 1547 O O   . ILE A 1 205 ? -14.129 -12.095 7.146   1.00 97.48 205 A 1 
ATOM 1548 C CB  . ILE A 1 205 ? -11.643 -13.623 5.727   1.00 97.38 205 A 1 
ATOM 1549 C CG1 . ILE A 1 205 ? -10.405 -13.418 6.621   1.00 93.23 205 A 1 
ATOM 1550 C CG2 . ILE A 1 205 ? -11.925 -12.374 4.861   1.00 93.61 205 A 1 
ATOM 1551 C CD1 . ILE A 1 205 ? -9.109  -13.265 5.815   1.00 91.60 205 A 1 
ATOM 1552 N N   . ASP A 1 206 ? -12.932 -13.046 8.791   1.00 98.09 206 A 1 
ATOM 1553 C CA  . ASP A 1 206 ? -13.285 -12.053 9.804   1.00 98.06 206 A 1 
ATOM 1554 C C   . ASP A 1 206 ? -12.243 -10.922 9.853   1.00 98.19 206 A 1 
ATOM 1555 O O   . ASP A 1 206 ? -11.046 -11.131 9.624   1.00 97.59 206 A 1 
ATOM 1556 C CB  . ASP A 1 206 ? -13.478 -12.722 11.175  1.00 97.45 206 A 1 
ATOM 1557 C CG  . ASP A 1 206 ? -14.637 -13.735 11.246  1.00 95.82 206 A 1 
ATOM 1558 O OD1 . ASP A 1 206 ? -15.718 -13.500 10.653  1.00 90.94 206 A 1 
ATOM 1559 O OD2 . ASP A 1 206 ? -14.461 -14.753 11.954  1.00 90.87 206 A 1 
ATOM 1560 N N   . THR A 1 207 ? -12.694 -9.712  10.181  1.00 98.03 207 A 1 
ATOM 1561 C CA  . THR A 1 207 ? -11.830 -8.560  10.472  1.00 98.13 207 A 1 
ATOM 1562 C C   . THR A 1 207 ? -11.178 -8.702  11.861  1.00 98.03 207 A 1 
ATOM 1563 O O   . THR A 1 207 ? -11.802 -9.257  12.771  1.00 97.34 207 A 1 
ATOM 1564 C CB  . THR A 1 207 ? -12.597 -7.231  10.369  1.00 97.78 207 A 1 
ATOM 1565 O OG1 . THR A 1 207 ? -13.673 -7.205  11.272  1.00 94.92 207 A 1 
ATOM 1566 C CG2 . THR A 1 207 ? -13.169 -6.998  8.975   1.00 93.24 207 A 1 
ATOM 1567 N N   . PRO A 1 208 ? -9.951  -8.179  12.095  1.00 98.30 208 A 1 
ATOM 1568 C CA  . PRO A 1 208 ? -9.079  -7.511  11.123  1.00 98.32 208 A 1 
ATOM 1569 C C   . PRO A 1 208 ? -8.379  -8.507  10.186  1.00 98.37 208 A 1 
ATOM 1570 O O   . PRO A 1 208 ? -7.919  -9.566  10.613  1.00 97.65 208 A 1 
ATOM 1571 C CB  . PRO A 1 208 ? -8.070  -6.726  11.964  1.00 97.77 208 A 1 
ATOM 1572 C CG  . PRO A 1 208 ? -7.915  -7.593  13.212  1.00 96.30 208 A 1 
ATOM 1573 C CD  . PRO A 1 208 ? -9.315  -8.178  13.405  1.00 97.98 208 A 1 
ATOM 1574 N N   . CYS A 1 209 ? -8.276  -8.156  8.910   1.00 98.13 209 A 1 
ATOM 1575 C CA  . CYS A 1 209 ? -7.615  -8.975  7.898   1.00 98.14 209 A 1 
ATOM 1576 C C   . CYS A 1 209 ? -6.932  -8.131  6.814   1.00 98.22 209 A 1 
ATOM 1577 O O   . CYS A 1 209 ? -7.109  -6.911  6.741   1.00 98.02 209 A 1 
ATOM 1578 C CB  . CYS A 1 209 ? -8.624  -9.974  7.312   1.00 97.98 209 A 1 
ATOM 1579 S SG  . CYS A 1 209 ? -9.930  -9.134  6.373   1.00 97.88 209 A 1 
ATOM 1580 N N   . MET A 1 210 ? -6.146  -8.782  5.954   1.00 97.09 210 A 1 
ATOM 1581 C CA  . MET A 1 210 ? -5.513  -8.162  4.791   1.00 96.80 210 A 1 
ATOM 1582 C C   . MET A 1 210 ? -6.003  -8.780  3.482   1.00 96.72 210 A 1 
ATOM 1583 O O   . MET A 1 210 ? -6.015  -9.999  3.324   1.00 96.01 210 A 1 
ATOM 1584 C CB  . MET A 1 210 ? -3.992  -8.245  4.910   1.00 95.93 210 A 1 
ATOM 1585 C CG  . MET A 1 210 ? -3.320  -7.539  3.728   1.00 93.16 210 A 1 
ATOM 1586 S SD  . MET A 1 210 ? -1.535  -7.357  3.885   1.00 89.24 210 A 1 
ATOM 1587 C CE  . MET A 1 210 ? -1.300  -6.197  2.526   1.00 79.04 210 A 1 
ATOM 1588 N N   . LEU A 1 211 ? -6.331  -7.939  2.509   1.00 96.91 211 A 1 
ATOM 1589 C CA  . LEU A 1 211 ? -6.785  -8.355  1.185   1.00 96.77 211 A 1 
ATOM 1590 C C   . LEU A 1 211 ? -5.889  -7.749  0.101   1.00 96.18 211 A 1 
ATOM 1591 O O   . LEU A 1 211 ? -5.578  -6.559  0.133   1.00 95.62 211 A 1 
ATOM 1592 C CB  . LEU A 1 211 ? -8.254  -7.943  1.004   1.00 97.19 211 A 1 
ATOM 1593 C CG  . LEU A 1 211 ? -9.231  -8.503  2.057   1.00 97.13 211 A 1 
ATOM 1594 C CD1 . LEU A 1 211 ? -10.643 -8.014  1.746   1.00 96.56 211 A 1 
ATOM 1595 C CD2 . LEU A 1 211 ? -9.270  -10.031 2.079   1.00 96.58 211 A 1 
ATOM 1596 N N   . THR A 1 212 ? -5.492  -8.546  -0.894  1.00 95.58 212 A 1 
ATOM 1597 C CA  . THR A 1 212 ? -4.803  -8.002  -2.075  1.00 94.97 212 A 1 
ATOM 1598 C C   . THR A 1 212 ? -5.729  -7.969  -3.284  1.00 95.18 212 A 1 
ATOM 1599 O O   . THR A 1 212 ? -6.251  -9.001  -3.706  1.00 94.46 212 A 1 
ATOM 1600 C CB  . THR A 1 212 ? -3.445  -8.645  -2.402  1.00 93.62 212 A 1 
ATOM 1601 O OG1 . THR A 1 212 ? -3.571  -9.884  -3.052  1.00 87.47 212 A 1 
ATOM 1602 C CG2 . THR A 1 212 ? -2.560  -8.850  -1.176  1.00 86.98 212 A 1 
ATOM 1603 N N   . ALA A 1 213 ? -5.908  -6.776  -3.848  1.00 94.63 213 A 1 
ATOM 1604 C CA  . ALA A 1 213 ? -6.782  -6.510  -4.976  1.00 94.52 213 A 1 
ATOM 1605 C C   . ALA A 1 213 ? -6.115  -6.827  -6.321  1.00 93.66 213 A 1 
ATOM 1606 O O   . ALA A 1 213 ? -4.893  -6.747  -6.478  1.00 92.39 213 A 1 
ATOM 1607 C CB  . ALA A 1 213 ? -7.231  -5.047  -4.900  1.00 94.88 213 A 1 
ATOM 1608 N N   . ILE A 1 214 ? -6.952  -7.135  -7.309  1.00 94.94 214 A 1 
ATOM 1609 C CA  . ILE A 1 214 ? -6.587  -7.220  -8.727  1.00 94.56 214 A 1 
ATOM 1610 C C   . ILE A 1 214 ? -7.526  -6.340  -9.559  1.00 94.98 214 A 1 
ATOM 1611 O O   . ILE A 1 214 ? -8.575  -5.908  -9.083  1.00 94.62 214 A 1 
ATOM 1612 C CB  . ILE A 1 214 ? -6.567  -8.684  -9.220  1.00 93.75 214 A 1 
ATOM 1613 C CG1 . ILE A 1 214 ? -7.941  -9.368  -9.073  1.00 92.37 214 A 1 
ATOM 1614 C CG2 . ILE A 1 214 ? -5.453  -9.467  -8.505  1.00 91.08 214 A 1 
ATOM 1615 C CD1 . ILE A 1 214 ? -8.002  -10.760 -9.721  1.00 91.02 214 A 1 
ATOM 1616 N N   . LYS A 1 215 ? -7.170  -6.094  -10.825 1.00 93.58 215 A 1 
ATOM 1617 C CA  . LYS A 1 215 ? -7.900  -5.184  -11.726 1.00 93.08 215 A 1 
ATOM 1618 C C   . LYS A 1 215 ? -9.381  -5.534  -11.942 1.00 94.19 215 A 1 
ATOM 1619 O O   . LYS A 1 215 ? -10.159 -4.666  -12.314 1.00 92.89 215 A 1 
ATOM 1620 C CB  . LYS A 1 215 ? -7.168  -5.117  -13.078 1.00 90.86 215 A 1 
ATOM 1621 C CG  . LYS A 1 215 ? -7.252  -6.454  -13.828 1.00 84.53 215 A 1 
ATOM 1622 C CD  . LYS A 1 215 ? -6.561  -6.416  -15.189 1.00 80.48 215 A 1 
ATOM 1623 C CE  . LYS A 1 215 ? -6.825  -7.788  -15.812 1.00 71.74 215 A 1 
ATOM 1624 N NZ  . LYS A 1 215 ? -6.239  -7.909  -17.160 1.00 63.28 215 A 1 
ATOM 1625 N N   . GLU A 1 216 ? -9.757  -6.792  -11.762 1.00 93.77 216 A 1 
ATOM 1626 C CA  . GLU A 1 216 ? -11.126 -7.287  -11.896 1.00 94.25 216 A 1 
ATOM 1627 C C   . GLU A 1 216 ? -12.039 -6.830  -10.747 1.00 95.63 216 A 1 
ATOM 1628 O O   . GLU A 1 216 ? -13.250 -6.847  -10.931 1.00 94.59 216 A 1 
ATOM 1629 C CB  . GLU A 1 216 ? -11.122 -8.827  -11.998 1.00 93.47 216 A 1 
ATOM 1630 C CG  . GLU A 1 216 ? -10.530 -9.398  -13.304 1.00 88.70 216 A 1 
ATOM 1631 C CD  . GLU A 1 216 ? -8.992  -9.356  -13.432 1.00 86.37 216 A 1 
ATOM 1632 O OE1 . GLU A 1 216 ? -8.493  -9.541  -14.570 1.00 78.01 216 A 1 
ATOM 1633 O OE2 . GLU A 1 216 ? -8.283  -9.081  -12.442 1.00 79.23 216 A 1 
ATOM 1634 N N   . LEU A 1 217 ? -11.493 -6.400  -9.606  1.00 95.71 217 A 1 
ATOM 1635 C CA  . LEU A 1 217 ? -12.260 -6.038  -8.412  1.00 96.51 217 A 1 
ATOM 1636 C C   . LEU A 1 217 ? -13.218 -4.865  -8.665  1.00 96.98 217 A 1 
ATOM 1637 O O   . LEU A 1 217 ? -14.370 -4.888  -8.239  1.00 96.13 217 A 1 
ATOM 1638 C CB  . LEU A 1 217 ? -11.267 -5.720  -7.274  1.00 96.49 217 A 1 
ATOM 1639 C CG  . LEU A 1 217 ? -11.922 -5.295  -5.944  1.00 96.12 217 A 1 
ATOM 1640 C CD1 . LEU A 1 217 ? -12.870 -6.352  -5.384  1.00 93.86 217 A 1 
ATOM 1641 C CD2 . LEU A 1 217 ? -10.830 -5.040  -4.902  1.00 95.03 217 A 1 
ATOM 1642 N N   . ASN A 1 218 ? -12.744 -3.819  -9.344  1.00 97.15 218 A 1 
ATOM 1643 C CA  . ASN A 1 218 ? -13.519 -2.604  -9.587  1.00 97.09 218 A 1 
ATOM 1644 C C   . ASN A 1 218 ? -12.871 -1.742  -10.682 1.00 97.12 218 A 1 
ATOM 1645 O O   . ASN A 1 218 ? -11.867 -2.107  -11.297 1.00 95.79 218 A 1 
ATOM 1646 C CB  . ASN A 1 218 ? -13.677 -1.847  -8.249  1.00 96.14 218 A 1 
ATOM 1647 C CG  . ASN A 1 218 ? -12.356 -1.505  -7.589  1.00 97.10 218 A 1 
ATOM 1648 O OD1 . ASN A 1 218 ? -11.438 -0.998  -8.223  1.00 95.17 218 A 1 
ATOM 1649 N ND2 . ASN A 1 218 ? -12.223 -1.776  -6.312  1.00 95.15 218 A 1 
ATOM 1650 N N   . LYS A 1 219 ? -13.472 -0.575  -10.933 1.00 97.93 219 A 1 
ATOM 1651 C CA  . LYS A 1 219 ? -12.899 0.450   -11.808 1.00 98.01 219 A 1 
ATOM 1652 C C   . LYS A 1 219 ? -12.528 1.670   -10.971 1.00 98.29 219 A 1 
ATOM 1653 O O   . LYS A 1 219 ? -13.446 2.368   -10.536 1.00 97.80 219 A 1 
ATOM 1654 C CB  . LYS A 1 219 ? -13.894 0.781   -12.926 1.00 97.37 219 A 1 
ATOM 1655 C CG  . LYS A 1 219 ? -13.295 1.799   -13.904 1.00 89.62 219 A 1 
ATOM 1656 C CD  . LYS A 1 219 ? -14.293 2.130   -15.010 1.00 83.78 219 A 1 
ATOM 1657 C CE  . LYS A 1 219 ? -13.679 3.173   -15.940 1.00 75.41 219 A 1 
ATOM 1658 N NZ  . LYS A 1 219 ? -14.637 3.574   -16.996 1.00 63.62 219 A 1 
ATOM 1659 N N   . PRO A 1 220 ? -11.229 1.979   -10.786 1.00 98.11 220 A 1 
ATOM 1660 C CA  . PRO A 1 220 ? -10.804 3.123   -9.988  1.00 97.84 220 A 1 
ATOM 1661 C C   . PRO A 1 220 ? -11.408 4.440   -10.477 1.00 97.74 220 A 1 
ATOM 1662 O O   . PRO A 1 220 ? -11.465 4.714   -11.684 1.00 96.53 220 A 1 
ATOM 1663 C CB  . PRO A 1 220 ? -9.273  3.146   -10.054 1.00 97.09 220 A 1 
ATOM 1664 C CG  . PRO A 1 220 ? -8.924  1.678   -10.273 1.00 95.95 220 A 1 
ATOM 1665 C CD  . PRO A 1 220 ? -10.055 1.189   -11.171 1.00 97.28 220 A 1 
ATOM 1666 N N   . ARG A 1 221 ? -11.846 5.262   -9.525  1.00 98.28 221 A 1 
ATOM 1667 C CA  . ARG A 1 221 ? -12.386 6.600   -9.797  1.00 98.02 221 A 1 
ATOM 1668 C C   . ARG A 1 221 ? -11.281 7.584   -10.186 1.00 97.87 221 A 1 
ATOM 1669 O O   . ARG A 1 221 ? -10.109 7.401   -9.862  1.00 97.12 221 A 1 
ATOM 1670 C CB  . ARG A 1 221 ? -13.213 7.090   -8.592  1.00 97.16 221 A 1 
ATOM 1671 C CG  . ARG A 1 221 ? -12.368 7.435   -7.354  1.00 96.25 221 A 1 
ATOM 1672 C CD  . ARG A 1 221 ? -13.237 7.765   -6.135  1.00 97.17 221 A 1 
ATOM 1673 N NE  . ARG A 1 221 ? -13.977 6.580   -5.671  1.00 97.41 221 A 1 
ATOM 1674 C CZ  . ARG A 1 221 ? -14.953 6.553   -4.787  1.00 97.81 221 A 1 
ATOM 1675 N NH1 . ARG A 1 221 ? -15.357 7.610   -4.151  1.00 95.08 221 A 1 
ATOM 1676 N NH2 . ARG A 1 221 ? -15.557 5.442   -4.520  1.00 94.63 221 A 1 
ATOM 1677 N N   . TYR A 1 222 ? -11.676 8.651   -10.855 1.00 97.29 222 A 1 
ATOM 1678 C CA  . TYR A 1 222 ? -10.777 9.771   -11.104 1.00 97.01 222 A 1 
ATOM 1679 C C   . TYR A 1 222 ? -10.754 10.736  -9.913  1.00 97.08 222 A 1 
ATOM 1680 O O   . TYR A 1 222 ? -11.723 10.849  -9.163  1.00 95.50 222 A 1 
ATOM 1681 C CB  . TYR A 1 222 ? -11.187 10.494  -12.392 1.00 96.02 222 A 1 
ATOM 1682 C CG  . TYR A 1 222 ? -11.034 9.648   -13.643 1.00 94.15 222 A 1 
ATOM 1683 C CD1 . TYR A 1 222 ? -9.756  9.448   -14.201 1.00 87.65 222 A 1 
ATOM 1684 C CD2 . TYR A 1 222 ? -12.162 9.050   -14.241 1.00 87.50 222 A 1 
ATOM 1685 C CE1 . TYR A 1 222 ? -9.603  8.651   -15.350 1.00 85.11 222 A 1 
ATOM 1686 C CE2 . TYR A 1 222 ? -12.011 8.251   -15.391 1.00 84.86 222 A 1 
ATOM 1687 C CZ  . TYR A 1 222 ? -10.732 8.051   -15.945 1.00 86.55 222 A 1 
ATOM 1688 O OH  . TYR A 1 222 ? -10.585 7.276   -17.054 1.00 84.12 222 A 1 
ATOM 1689 N N   . MET A 1 223 ? -9.676  11.508  -9.796  1.00 96.68 223 A 1 
ATOM 1690 C CA  . MET A 1 223 ? -9.621  12.665  -8.902  1.00 96.57 223 A 1 
ATOM 1691 C C   . MET A 1 223 ? -10.728 13.670  -9.246  1.00 96.63 223 A 1 
ATOM 1692 O O   . MET A 1 223 ? -10.993 13.952  -10.421 1.00 95.50 223 A 1 
ATOM 1693 C CB  . MET A 1 223 ? -8.260  13.352  -9.032  1.00 95.63 223 A 1 
ATOM 1694 C CG  . MET A 1 223 ? -7.094  12.494  -8.545  1.00 94.67 223 A 1 
ATOM 1695 S SD  . MET A 1 223 ? -5.510  13.349  -8.726  1.00 93.22 223 A 1 
ATOM 1696 C CE  . MET A 1 223 ? -5.106  12.958  -10.448 1.00 86.17 223 A 1 
ATOM 1697 N N   . SER A 1 224 ? -11.347 14.260  -8.230  1.00 96.07 224 A 1 
ATOM 1698 C CA  . SER A 1 224 ? -12.283 15.373  -8.413  1.00 95.62 224 A 1 
ATOM 1699 C C   . SER A 1 224 ? -11.558 16.721  -8.324  1.00 96.41 224 A 1 
ATOM 1700 O O   . SER A 1 224 ? -10.551 16.856  -7.631  1.00 95.80 224 A 1 
ATOM 1701 C CB  . SER A 1 224 ? -13.447 15.268  -7.422  1.00 94.50 224 A 1 
ATOM 1702 O OG  . SER A 1 224 ? -13.058 15.651  -6.123  1.00 92.72 224 A 1 
ATOM 1703 N N   . ILE A 1 225 ? -12.082 17.756  -8.994  1.00 95.99 225 A 1 
ATOM 1704 C CA  . ILE A 1 225 ? -11.494 19.111  -8.926  1.00 96.17 225 A 1 
ATOM 1705 C C   . ILE A 1 225 ? -11.471 19.625  -7.478  1.00 96.64 225 A 1 
ATOM 1706 O O   . ILE A 1 225 ? -10.470 20.188  -7.038  1.00 96.08 225 A 1 
ATOM 1707 C CB  . ILE A 1 225 ? -12.261 20.088  -9.856  1.00 95.40 225 A 1 
ATOM 1708 C CG1 . ILE A 1 225 ? -12.136 19.639  -11.332 1.00 91.60 225 A 1 
ATOM 1709 C CG2 . ILE A 1 225 ? -11.751 21.534  -9.688  1.00 90.64 225 A 1 
ATOM 1710 C CD1 . ILE A 1 225 ? -12.989 20.452  -12.314 1.00 81.76 225 A 1 
ATOM 1711 N N   . GLY A 1 226 ? -12.560 19.415  -6.732  1.00 96.29 226 A 1 
ATOM 1712 C CA  . GLY A 1 226 ? -12.630 19.766  -5.309  1.00 96.35 226 A 1 
ATOM 1713 C C   . GLY A 1 226 ? -11.623 18.971  -4.478  1.00 97.04 226 A 1 
ATOM 1714 O O   . GLY A 1 226 ? -10.882 19.560  -3.697  1.00 96.33 226 A 1 
ATOM 1715 N N   . GLY A 1 227 ? -11.530 17.656  -4.724  1.00 96.28 227 A 1 
ATOM 1716 C CA  . GLY A 1 227 ? -10.567 16.780  -4.060  1.00 96.38 227 A 1 
ATOM 1717 C C   . GLY A 1 227 ? -9.122  17.216  -4.288  1.00 97.25 227 A 1 
ATOM 1718 O O   . GLY A 1 227 ? -8.368  17.309  -3.326  1.00 96.62 227 A 1 
ATOM 1719 N N   . ILE A 1 228 ? -8.746  17.587  -5.524  1.00 97.10 228 A 1 
ATOM 1720 C CA  . ILE A 1 228 ? -7.409  18.123  -5.836  1.00 96.79 228 A 1 
ATOM 1721 C C   . ILE A 1 228 ? -7.140  19.387  -5.015  1.00 96.64 228 A 1 
ATOM 1722 O O   . ILE A 1 228 ? -6.094  19.504  -4.375  1.00 96.02 228 A 1 
ATOM 1723 C CB  . ILE A 1 228 ? -7.259  18.396  -7.354  1.00 96.60 228 A 1 
ATOM 1724 C CG1 . ILE A 1 228 ? -7.290  17.073  -8.155  1.00 95.50 228 A 1 
ATOM 1725 C CG2 . ILE A 1 228 ? -5.948  19.147  -7.665  1.00 95.33 228 A 1 
ATOM 1726 C CD1 . ILE A 1 228 ? -7.507  17.254  -9.664  1.00 91.76 228 A 1 
ATOM 1727 N N   . PHE A 1 229 ? -8.088  20.327  -5.011  1.00 97.32 229 A 1 
ATOM 1728 C CA  . PHE A 1 229 ? -7.931  21.576  -4.270  1.00 96.98 229 A 1 
ATOM 1729 C C   . PHE A 1 229 ? -7.777  21.344  -2.757  1.00 96.79 229 A 1 
ATOM 1730 O O   . PHE A 1 229 ? -6.939  21.978  -2.120  1.00 95.93 229 A 1 
ATOM 1731 C CB  . PHE A 1 229 ? -9.124  22.485  -4.573  1.00 96.67 229 A 1 
ATOM 1732 C CG  . PHE A 1 229 ? -9.064  23.826  -3.871  1.00 93.37 229 A 1 
ATOM 1733 C CD1 . PHE A 1 229 ? -9.921  24.095  -2.789  1.00 87.97 229 A 1 
ATOM 1734 C CD2 . PHE A 1 229 ? -8.155  24.807  -4.299  1.00 89.80 229 A 1 
ATOM 1735 C CE1 . PHE A 1 229 ? -9.879  25.345  -2.150  1.00 87.52 229 A 1 
ATOM 1736 C CE2 . PHE A 1 229 ? -8.108  26.059  -3.657  1.00 88.44 229 A 1 
ATOM 1737 C CZ  . PHE A 1 229 ? -8.974  26.329  -2.582  1.00 88.33 229 A 1 
ATOM 1738 N N   . ASP A 1 230 ? -8.555  20.436  -2.181  1.00 97.23 230 A 1 
ATOM 1739 C CA  . ASP A 1 230 ? -8.484  20.120  -0.754  1.00 96.94 230 A 1 
ATOM 1740 C C   . ASP A 1 230 ? -7.246  19.289  -0.393  1.00 97.17 230 A 1 
ATOM 1741 O O   . ASP A 1 230 ? -6.627  19.547  0.641   1.00 96.51 230 A 1 
ATOM 1742 C CB  . ASP A 1 230 ? -9.792  19.458  -0.315  1.00 96.38 230 A 1 
ATOM 1743 C CG  . ASP A 1 230 ? -10.976 20.444  -0.338  1.00 93.85 230 A 1 
ATOM 1744 O OD1 . ASP A 1 230 ? -10.731 21.682  -0.203  1.00 89.72 230 A 1 
ATOM 1745 O OD2 . ASP A 1 230 ? -12.122 19.966  -0.433  1.00 89.29 230 A 1 
ATOM 1746 N N   . ALA A 1 231 ? -6.805  18.387  -1.275  1.00 96.93 231 A 1 
ATOM 1747 C CA  . ALA A 1 231 ? -5.584  17.604  -1.090  1.00 96.47 231 A 1 
ATOM 1748 C C   . ALA A 1 231 ? -4.332  18.488  -0.990  1.00 96.12 231 A 1 
ATOM 1749 O O   . ALA A 1 231 ? -3.453  18.204  -0.182  1.00 94.85 231 A 1 
ATOM 1750 C CB  . ALA A 1 231 ? -5.462  16.600  -2.240  1.00 96.39 231 A 1 
ATOM 1751 N N   . THR A 1 232 ? -4.275  19.612  -1.729  1.00 96.19 232 A 1 
ATOM 1752 C CA  . THR A 1 232 ? -3.134  20.551  -1.646  1.00 94.70 232 A 1 
ATOM 1753 C C   . THR A 1 232 ? -2.990  21.247  -0.287  1.00 94.89 232 A 1 
ATOM 1754 O O   . THR A 1 232 ? -1.930  21.804  -0.001  1.00 93.32 232 A 1 
ATOM 1755 C CB  . THR A 1 232 ? -3.178  21.635  -2.731  1.00 93.69 232 A 1 
ATOM 1756 O OG1 . THR A 1 232 ? -4.281  22.498  -2.598  1.00 89.01 232 A 1 
ATOM 1757 C CG2 . THR A 1 232 ? -3.158  21.074  -4.148  1.00 86.69 232 A 1 
ATOM 1758 N N   . LYS A 1 233 ? -4.039  21.249  0.529   1.00 96.69 233 A 1 
ATOM 1759 C CA  . LYS A 1 233 ? -4.030  21.854  1.870   1.00 96.22 233 A 1 
ATOM 1760 C C   . LYS A 1 233 ? -3.658  20.852  2.962   1.00 96.30 233 A 1 
ATOM 1761 O O   . LYS A 1 233 ? -3.383  21.271  4.083   1.00 95.15 233 A 1 
ATOM 1762 C CB  . LYS A 1 233 ? -5.412  22.434  2.192   1.00 95.76 233 A 1 
ATOM 1763 C CG  . LYS A 1 233 ? -5.921  23.463  1.177   1.00 94.56 233 A 1 
ATOM 1764 C CD  . LYS A 1 233 ? -7.386  23.758  1.507   1.00 90.93 233 A 1 
ATOM 1765 C CE  . LYS A 1 233 ? -8.076  24.501  0.372   1.00 89.03 233 A 1 
ATOM 1766 N NZ  . LYS A 1 233 ? -9.534  24.207  0.403   1.00 81.76 233 A 1 
ATOM 1767 N N   . LYS A 1 234 ? -3.707  19.549  2.669   1.00 96.81 234 A 1 
ATOM 1768 C CA  . LYS A 1 234 ? -3.394  18.502  3.638   1.00 96.56 234 A 1 
ATOM 1769 C C   . LYS A 1 234 ? -1.883  18.318  3.750   1.00 96.85 234 A 1 
ATOM 1770 O O   . LYS A 1 234 ? -1.162  18.274  2.754   1.00 95.21 234 A 1 
ATOM 1771 C CB  . LYS A 1 234 ? -4.105  17.186  3.282   1.00 95.36 234 A 1 
ATOM 1772 C CG  . LYS A 1 234 ? -5.635  17.260  3.473   1.00 91.28 234 A 1 
ATOM 1773 C CD  . LYS A 1 234 ? -6.257  15.862  3.343   1.00 87.65 234 A 1 
ATOM 1774 C CE  . LYS A 1 234 ? -7.769  15.860  3.587   1.00 83.17 234 A 1 
ATOM 1775 N NZ  . LYS A 1 234 ? -8.314  14.472  3.590   1.00 73.68 234 A 1 
ATOM 1776 N N   . GLU A 1 235 ? -1.413  18.184  4.980   1.00 96.47 235 A 1 
ATOM 1777 C CA  . GLU A 1 235 ? -0.035  17.781  5.233   1.00 96.01 235 A 1 
ATOM 1778 C C   . GLU A 1 235 ? 0.095   16.261  5.114   1.00 96.83 235 A 1 
ATOM 1779 O O   . GLU A 1 235 ? -0.681  15.511  5.695   1.00 95.76 235 A 1 
ATOM 1780 C CB  . GLU A 1 235 ? 0.460   18.283  6.594   1.00 94.09 235 A 1 
ATOM 1781 C CG  . GLU A 1 235 ? 0.567   19.824  6.617   1.00 81.85 235 A 1 
ATOM 1782 C CD  . GLU A 1 235 ? 1.350   20.359  7.826   1.00 75.62 235 A 1 
ATOM 1783 O OE1 . GLU A 1 235 ? 1.738   21.548  7.760   1.00 68.07 235 A 1 
ATOM 1784 O OE2 . GLU A 1 235 ? 1.599   19.587  8.774   1.00 68.38 235 A 1 
ATOM 1785 N N   . VAL A 1 236 ? 1.093   15.821  4.361   1.00 97.26 236 A 1 
ATOM 1786 C CA  . VAL A 1 236 ? 1.484   14.412  4.280   1.00 97.44 236 A 1 
ATOM 1787 C C   . VAL A 1 236 ? 2.727   14.224  5.147   1.00 97.62 236 A 1 
ATOM 1788 O O   . VAL A 1 236 ? 3.801   14.711  4.750   1.00 96.93 236 A 1 
ATOM 1789 C CB  . VAL A 1 236 ? 1.724   13.976  2.820   1.00 96.88 236 A 1 
ATOM 1790 C CG1 . VAL A 1 236 ? 2.218   12.530  2.746   1.00 95.76 236 A 1 
ATOM 1791 C CG2 . VAL A 1 236 ? 0.442   14.092  1.988   1.00 95.47 236 A 1 
ATOM 1792 N N   . PRO A 1 237 ? 2.605   13.576  6.324   1.00 98.16 237 A 1 
ATOM 1793 C CA  . PRO A 1 237 ? 3.740   13.303  7.187   1.00 98.08 237 A 1 
ATOM 1794 C C   . PRO A 1 237 ? 4.725   12.357  6.498   1.00 98.22 237 A 1 
ATOM 1795 O O   . PRO A 1 237 ? 4.345   11.442  5.761   1.00 97.86 237 A 1 
ATOM 1796 C CB  . PRO A 1 237 ? 3.163   12.710  8.475   1.00 97.60 237 A 1 
ATOM 1797 C CG  . PRO A 1 237 ? 1.858   12.069  8.016   1.00 95.71 237 A 1 
ATOM 1798 C CD  . PRO A 1 237 ? 1.394   13.007  6.905   1.00 98.01 237 A 1 
ATOM 1799 N N   . THR A 1 238 ? 6.005   12.597  6.755   1.00 98.01 238 A 1 
ATOM 1800 C CA  . THR A 1 238 ? 7.093   11.739  6.279   1.00 98.17 238 A 1 
ATOM 1801 C C   . THR A 1 238 ? 7.789   11.120  7.480   1.00 98.29 238 A 1 
ATOM 1802 O O   . THR A 1 238 ? 8.269   11.850  8.348   1.00 97.87 238 A 1 
ATOM 1803 C CB  . THR A 1 238 ? 8.090   12.518  5.414   1.00 97.67 238 A 1 
ATOM 1804 O OG1 . THR A 1 238 ? 7.422   13.098  4.315   1.00 95.58 238 A 1 
ATOM 1805 C CG2 . THR A 1 238 ? 9.191   11.622  4.843   1.00 95.19 238 A 1 
ATOM 1806 N N   . TRP A 1 239 ? 7.852   9.788   7.524   1.00 98.43 239 A 1 
ATOM 1807 C CA  . TRP A 1 239 ? 8.507   9.036   8.586   1.00 98.44 239 A 1 
ATOM 1808 C C   . TRP A 1 239 ? 9.769   8.354   8.062   1.00 98.23 239 A 1 
ATOM 1809 O O   . TRP A 1 239 ? 9.755   7.691   7.025   1.00 97.72 239 A 1 
ATOM 1810 C CB  . TRP A 1 239 ? 7.526   8.020   9.192   1.00 98.50 239 A 1 
ATOM 1811 C CG  . TRP A 1 239 ? 6.291   8.581   9.835   1.00 98.58 239 A 1 
ATOM 1812 C CD1 . TRP A 1 239 ? 6.115   9.854   10.262  1.00 98.09 239 A 1 
ATOM 1813 C CD2 . TRP A 1 239 ? 5.042   7.892   10.141  1.00 98.48 239 A 1 
ATOM 1814 N NE1 . TRP A 1 239 ? 4.849   9.999   10.794  1.00 97.98 239 A 1 
ATOM 1815 C CE2 . TRP A 1 239 ? 4.146   8.820   10.751  1.00 98.32 239 A 1 
ATOM 1816 C CE3 . TRP A 1 239 ? 4.580   6.571   9.959   1.00 98.29 239 A 1 
ATOM 1817 C CZ2 . TRP A 1 239 ? 2.856   8.459   11.163  1.00 97.91 239 A 1 
ATOM 1818 C CZ3 . TRP A 1 239 ? 3.282   6.199   10.374  1.00 97.64 239 A 1 
ATOM 1819 C CH2 . TRP A 1 239 ? 2.423   7.142   10.971  1.00 97.46 239 A 1 
ATOM 1820 N N   . GLY A 1 240 ? 10.867  8.518   8.795   1.00 97.83 240 A 1 
ATOM 1821 C CA  . GLY A 1 240 ? 12.110  7.789   8.568   1.00 97.77 240 A 1 
ATOM 1822 C C   . GLY A 1 240 ? 12.231  6.551   9.455   1.00 98.11 240 A 1 
ATOM 1823 O O   . GLY A 1 240 ? 11.384  6.289   10.313  1.00 97.78 240 A 1 
ATOM 1824 N N   . ALA A 1 241 ? 13.325  5.813   9.297   1.00 97.56 241 A 1 
ATOM 1825 C CA  . ALA A 1 241 ? 13.600  4.600   10.076  1.00 97.47 241 A 1 
ATOM 1826 C C   . ALA A 1 241 ? 13.535  4.835   11.599  1.00 97.68 241 A 1 
ATOM 1827 O O   . ALA A 1 241 ? 12.978  4.023   12.336  1.00 97.36 241 A 1 
ATOM 1828 C CB  . ALA A 1 241 ? 14.977  4.080   9.653   1.00 97.07 241 A 1 
ATOM 1829 N N   . LYS A 1 242 ? 14.019  5.991   12.060  1.00 97.80 242 A 1 
ATOM 1830 C CA  . LYS A 1 242 ? 13.946  6.388   13.476  1.00 97.60 242 A 1 
ATOM 1831 C C   . LYS A 1 242 ? 12.505  6.557   13.966  1.00 97.98 242 A 1 
ATOM 1832 O O   . LYS A 1 242 ? 12.195  6.171   15.085  1.00 97.68 242 A 1 
ATOM 1833 C CB  . LYS A 1 242 ? 14.748  7.681   13.669  1.00 97.13 242 A 1 
ATOM 1834 C CG  . LYS A 1 242 ? 14.797  8.096   15.143  1.00 90.17 242 A 1 
ATOM 1835 C CD  . LYS A 1 242 ? 15.564  9.407   15.312  1.00 86.29 242 A 1 
ATOM 1836 C CE  . LYS A 1 242 ? 15.524  9.818   16.780  1.00 79.42 242 A 1 
ATOM 1837 N NZ  . LYS A 1 242 ? 16.148  11.145  16.980  1.00 70.16 242 A 1 
ATOM 1838 N N   . ASP A 1 243 ? 11.641  7.141   13.145  1.00 98.13 243 A 1 
ATOM 1839 C CA  . ASP A 1 243 ? 10.233  7.347   13.494  1.00 98.25 243 A 1 
ATOM 1840 C C   . ASP A 1 243 ? 9.475   6.022   13.558  1.00 98.46 243 A 1 
ATOM 1841 O O   . ASP A 1 243 ? 8.567   5.873   14.370  1.00 98.09 243 A 1 
ATOM 1842 C CB  . ASP A 1 243 ? 9.561   8.271   12.472  1.00 98.05 243 A 1 
ATOM 1843 C CG  . ASP A 1 243 ? 10.235  9.634   12.409  1.00 97.60 243 A 1 
ATOM 1844 O OD1 . ASP A 1 243 ? 10.277  10.303  13.472  1.00 94.90 243 A 1 
ATOM 1845 O OD2 . ASP A 1 243 ? 10.727  9.964   11.307  1.00 95.19 243 A 1 
ATOM 1846 N N   . LEU A 1 244 ? 9.868   5.071   12.722  1.00 98.12 244 A 1 
ATOM 1847 C CA  . LEU A 1 244 ? 9.320   3.714   12.687  1.00 98.04 244 A 1 
ATOM 1848 C C   . LEU A 1 244 ? 9.850   2.830   13.824  1.00 98.11 244 A 1 
ATOM 1849 O O   . LEU A 1 244 ? 9.231   1.824   14.137  1.00 97.53 244 A 1 
ATOM 1850 C CB  . LEU A 1 244 ? 9.628   3.093   11.314  1.00 97.90 244 A 1 
ATOM 1851 C CG  . LEU A 1 244 ? 8.995   3.829   10.120  1.00 97.39 244 A 1 
ATOM 1852 C CD1 . LEU A 1 244 ? 9.449   3.167   8.821   1.00 95.95 244 A 1 
ATOM 1853 C CD2 . LEU A 1 244 ? 7.468   3.812   10.178  1.00 96.09 244 A 1 
ATOM 1854 N N   . GLY A 1 245 ? 10.978  3.206   14.445  1.00 97.39 245 A 1 
ATOM 1855 C CA  . GLY A 1 245 ? 11.601  2.411   15.502  1.00 97.30 245 A 1 
ATOM 1856 C C   . GLY A 1 245 ? 12.228  1.106   15.006  1.00 97.65 245 A 1 
ATOM 1857 O O   . GLY A 1 245 ? 12.384  0.187   15.800  1.00 96.25 245 A 1 
ATOM 1858 N N   . VAL A 1 246 ? 12.570  1.024   13.721  1.00 96.97 246 A 1 
ATOM 1859 C CA  . VAL A 1 246 ? 13.160  -0.168  13.087  1.00 96.70 246 A 1 
ATOM 1860 C C   . VAL A 1 246 ? 14.687  -0.177  13.197  1.00 96.62 246 A 1 
ATOM 1861 O O   . VAL A 1 246 ? 15.330  0.877   13.172  1.00 96.08 246 A 1 
ATOM 1862 C CB  . VAL A 1 246 ? 12.715  -0.329  11.620  1.00 96.61 246 A 1 
ATOM 1863 C CG1 . VAL A 1 246 ? 11.213  -0.601  11.524  1.00 94.79 246 A 1 
ATOM 1864 C CG2 . VAL A 1 246 ? 13.047  0.898   10.757  1.00 94.03 246 A 1 
ATOM 1865 N N   . ASP A 1 247 ? 15.270  -1.360  13.280  1.00 96.38 247 A 1 
ATOM 1866 C CA  . ASP A 1 247 ? 16.722  -1.569  13.244  1.00 95.98 247 A 1 
ATOM 1867 C C   . ASP A 1 247 ? 17.234  -1.474  11.797  1.00 95.77 247 A 1 
ATOM 1868 O O   . ASP A 1 247 ? 16.941  -2.314  10.944  1.00 94.82 247 A 1 
ATOM 1869 C CB  . ASP A 1 247 ? 17.075  -2.905  13.916  1.00 95.76 247 A 1 
ATOM 1870 C CG  . ASP A 1 247 ? 18.587  -3.142  14.073  1.00 95.43 247 A 1 
ATOM 1871 O OD1 . ASP A 1 247 ? 19.377  -2.583  13.281  1.00 92.34 247 A 1 
ATOM 1872 O OD2 . ASP A 1 247 ? 18.962  -3.926  14.980  1.00 91.94 247 A 1 
ATOM 1873 N N   . VAL A 1 248 ? 18.025  -0.436  11.519  1.00 95.33 248 A 1 
ATOM 1874 C CA  . VAL A 1 248 ? 18.549  -0.170  10.169  1.00 94.26 248 A 1 
ATOM 1875 C C   . VAL A 1 248 ? 19.584  -1.191  9.692   1.00 93.95 248 A 1 
ATOM 1876 O O   . VAL A 1 248 ? 19.789  -1.318  8.490   1.00 91.30 248 A 1 
ATOM 1877 C CB  . VAL A 1 248 ? 19.120  1.256   10.053  1.00 93.34 248 A 1 
ATOM 1878 C CG1 . VAL A 1 248 ? 18.032  2.303   10.355  1.00 88.71 248 A 1 
ATOM 1879 C CG2 . VAL A 1 248 ? 20.312  1.515   10.972  1.00 89.44 248 A 1 
ATOM 1880 N N   . ASP A 1 249 ? 20.209  -1.923  10.617  1.00 94.74 249 A 1 
ATOM 1881 C CA  . ASP A 1 249 ? 21.238  -2.913  10.284  1.00 94.07 249 A 1 
ATOM 1882 C C   . ASP A 1 249 ? 20.648  -4.317  10.068  1.00 94.05 249 A 1 
ATOM 1883 O O   . ASP A 1 249 ? 21.309  -5.186  9.495   1.00 91.67 249 A 1 
ATOM 1884 C CB  . ASP A 1 249 ? 22.307  -2.938  11.391  1.00 93.66 249 A 1 
ATOM 1885 C CG  . ASP A 1 249 ? 23.079  -1.620  11.558  1.00 92.48 249 A 1 
ATOM 1886 O OD1 . ASP A 1 249 ? 23.364  -0.959  10.535  1.00 88.05 249 A 1 
ATOM 1887 O OD2 . ASP A 1 249 ? 23.436  -1.296  12.714  1.00 88.67 249 A 1 
ATOM 1888 N N   . ARG A 1 250 ? 19.402  -4.555  10.534  1.00 93.67 250 A 1 
ATOM 1889 C CA  . ARG A 1 250 ? 18.821  -5.904  10.587  1.00 93.97 250 A 1 
ATOM 1890 C C   . ARG A 1 250 ? 17.422  -6.037  9.994   1.00 94.57 250 A 1 
ATOM 1891 O O   . ARG A 1 250 ? 17.022  -7.160  9.699   1.00 93.05 250 A 1 
ATOM 1892 C CB  . ARG A 1 250 ? 18.804  -6.394  12.038  1.00 93.58 250 A 1 
ATOM 1893 C CG  . ARG A 1 250 ? 20.207  -6.434  12.658  1.00 90.69 250 A 1 
ATOM 1894 C CD  . ARG A 1 250 ? 20.175  -7.052  14.052  1.00 87.15 250 A 1 
ATOM 1895 N NE  . ARG A 1 250 ? 19.800  -8.473  13.997  1.00 78.45 250 A 1 
ATOM 1896 C CZ  . ARG A 1 250 ? 19.607  -9.260  15.035  1.00 70.02 250 A 1 
ATOM 1897 N NH1 . ARG A 1 250 ? 19.760  -8.827  16.258  1.00 63.98 250 A 1 
ATOM 1898 N NH2 . ARG A 1 250 ? 19.252  -10.504 14.854  1.00 61.64 250 A 1 
ATOM 1899 N N   . GLU A 1 251 ? 16.681  -4.948  9.850   1.00 92.24 251 A 1 
ATOM 1900 C CA  . GLU A 1 251 ? 15.259  -5.004  9.489   1.00 93.12 251 A 1 
ATOM 1901 C C   . GLU A 1 251 ? 14.930  -4.288  8.178   1.00 93.82 251 A 1 
ATOM 1902 O O   . GLU A 1 251 ? 14.008  -4.710  7.478   1.00 92.59 251 A 1 
ATOM 1903 C CB  . GLU A 1 251 ? 14.405  -4.435  10.626  1.00 93.39 251 A 1 
ATOM 1904 C CG  . GLU A 1 251 ? 14.526  -5.253  11.917  1.00 92.78 251 A 1 
ATOM 1905 C CD  . GLU A 1 251 ? 13.609  -4.715  13.020  1.00 93.43 251 A 1 
ATOM 1906 O OE1 . GLU A 1 251 ? 12.900  -5.536  13.638  1.00 86.05 251 A 1 
ATOM 1907 O OE2 . GLU A 1 251 ? 13.648  -3.485  13.261  1.00 88.65 251 A 1 
ATOM 1908 N N   . VAL A 1 252 ? 15.662  -3.228  7.830   1.00 93.61 252 A 1 
ATOM 1909 C CA  . VAL A 1 252 ? 15.346  -2.397  6.658   1.00 93.32 252 A 1 
ATOM 1910 C C   . VAL A 1 252 ? 16.590  -2.028  5.850   1.00 92.43 252 A 1 
ATOM 1911 O O   . VAL A 1 252 ? 17.707  -2.071  6.348   1.00 91.31 252 A 1 
ATOM 1912 C CB  . VAL A 1 252 ? 14.561  -1.127  7.047   1.00 93.79 252 A 1 
ATOM 1913 C CG1 . VAL A 1 252 ? 13.204  -1.478  7.669   1.00 92.02 252 A 1 
ATOM 1914 C CG2 . VAL A 1 252 ? 15.332  -0.214  8.007   1.00 91.76 252 A 1 
ATOM 1915 N N   . GLY A 1 253 ? 16.389  -1.615  4.593   1.00 90.43 253 A 1 
ATOM 1916 C CA  . GLY A 1 253 ? 17.474  -1.186  3.715   1.00 89.86 253 A 1 
ATOM 1917 C C   . GLY A 1 253 ? 18.226  -2.334  3.035   1.00 90.23 253 A 1 
ATOM 1918 O O   . GLY A 1 253 ? 17.922  -3.513  3.208   1.00 88.74 253 A 1 
ATOM 1919 N N   . LEU A 1 254 ? 19.207  -1.964  2.222   1.00 86.86 254 A 1 
ATOM 1920 C CA  . LEU A 1 254 ? 19.945  -2.891  1.359   1.00 84.73 254 A 1 
ATOM 1921 C C   . LEU A 1 254 ? 20.726  -3.951  2.151   1.00 84.47 254 A 1 
ATOM 1922 O O   . LEU A 1 254 ? 20.685  -5.120  1.791   1.00 83.02 254 A 1 
ATOM 1923 C CB  . LEU A 1 254 ? 20.885  -2.072  0.455   1.00 82.86 254 A 1 
ATOM 1924 C CG  . LEU A 1 254 ? 21.735  -2.916  -0.517  1.00 78.70 254 A 1 
ATOM 1925 C CD1 . LEU A 1 254 ? 20.878  -3.674  -1.531  1.00 74.75 254 A 1 
ATOM 1926 C CD2 . LEU A 1 254 ? 22.688  -2.007  -1.292  1.00 76.67 254 A 1 
ATOM 1927 N N   . GLU A 1 255 ? 21.434  -3.551  3.205   1.00 87.93 255 A 1 
ATOM 1928 C CA  . GLU A 1 255 ? 22.310  -4.464  3.958   1.00 87.49 255 A 1 
ATOM 1929 C C   . GLU A 1 255 ? 21.515  -5.506  4.755   1.00 88.38 255 A 1 
ATOM 1930 O O   . GLU A 1 255 ? 21.936  -6.658  4.856   1.00 85.57 255 A 1 
ATOM 1931 C CB  . GLU A 1 255 ? 23.229  -3.660  4.893   1.00 85.80 255 A 1 
ATOM 1932 C CG  . GLU A 1 255 ? 24.203  -2.720  4.156   1.00 81.36 255 A 1 
ATOM 1933 C CD  . GLU A 1 255 ? 25.158  -3.447  3.192   1.00 76.67 255 A 1 
ATOM 1934 O OE1 . GLU A 1 255 ? 25.436  -2.876  2.109   1.00 68.75 255 A 1 
ATOM 1935 O OE2 . GLU A 1 255 ? 25.627  -4.553  3.534   1.00 69.54 255 A 1 
ATOM 1936 N N   . ALA A 1 256 ? 20.345  -5.131  5.277   1.00 87.15 256 A 1 
ATOM 1937 C CA  . ALA A 1 256 ? 19.445  -6.037  5.986   1.00 87.57 256 A 1 
ATOM 1938 C C   . ALA A 1 256 ? 18.640  -6.954  5.048   1.00 88.65 256 A 1 
ATOM 1939 O O   . ALA A 1 256 ? 18.069  -7.949  5.497   1.00 86.57 256 A 1 
ATOM 1940 C CB  . ALA A 1 256 ? 18.512  -5.186  6.845   1.00 86.85 256 A 1 
ATOM 1941 N N   . SER A 1 257 ? 18.574  -6.629  3.762   1.00 87.51 257 A 1 
ATOM 1942 C CA  . SER A 1 257 ? 17.782  -7.362  2.778   1.00 86.57 257 A 1 
ATOM 1943 C C   . SER A 1 257 ? 18.410  -8.726  2.469   1.00 85.58 257 A 1 
ATOM 1944 O O   . SER A 1 257 ? 19.536  -8.770  1.959   1.00 84.02 257 A 1 
ATOM 1945 C CB  . SER A 1 257 ? 17.656  -6.553  1.489   1.00 85.21 257 A 1 
ATOM 1946 O OG  . SER A 1 257 ? 16.839  -5.417  1.699   1.00 81.71 257 A 1 
ATOM 1947 N N   . PRO A 1 258 ? 17.702  -9.859  2.685   1.00 84.54 258 A 1 
ATOM 1948 C CA  . PRO A 1 258 ? 18.222  -11.188 2.340   1.00 83.30 258 A 1 
ATOM 1949 C C   . PRO A 1 258 ? 18.629  -11.346 0.872   1.00 81.84 258 A 1 
ATOM 1950 O O   . PRO A 1 258 ? 19.524  -12.133 0.555   1.00 78.74 258 A 1 
ATOM 1951 C CB  . PRO A 1 258 ? 17.093  -12.160 2.698   1.00 81.47 258 A 1 
ATOM 1952 C CG  . PRO A 1 258 ? 16.346  -11.442 3.814   1.00 80.31 258 A 1 
ATOM 1953 C CD  . PRO A 1 258 ? 16.450  -9.972  3.415   1.00 84.69 258 A 1 
ATOM 1954 N N   . THR A 1 259 ? 17.988  -10.612 -0.030  1.00 83.67 259 A 1 
ATOM 1955 C CA  . THR A 1 259 ? 18.244  -10.641 -1.479  1.00 81.29 259 A 1 
ATOM 1956 C C   . THR A 1 259 ? 19.090  -9.458  -1.970  1.00 78.96 259 A 1 
ATOM 1957 O O   . THR A 1 259 ? 19.040  -9.107  -3.149  1.00 75.20 259 A 1 
ATOM 1958 C CB  . THR A 1 259 ? 16.936  -10.774 -2.272  1.00 78.48 259 A 1 
ATOM 1959 O OG1 . THR A 1 259 ? 16.090  -9.679  -2.060  1.00 73.81 259 A 1 
ATOM 1960 C CG2 . THR A 1 259 ? 16.159  -12.037 -1.891  1.00 70.07 259 A 1 
ATOM 1961 N N   . ASN A 1 260 ? 19.878  -8.846  -1.093  1.00 76.02 260 A 1 
ATOM 1962 C CA  . ASN A 1 260 ? 20.697  -7.686  -1.446  1.00 74.38 260 A 1 
ATOM 1963 C C   . ASN A 1 260 ? 21.654  -7.955  -2.624  1.00 71.23 260 A 1 
ATOM 1964 O O   . ASN A 1 260 ? 22.167  -9.052  -2.849  1.00 65.93 260 A 1 
ATOM 1965 C CB  . ASN A 1 260 ? 21.410  -7.118  -0.202  1.00 71.56 260 A 1 
ATOM 1966 C CG  . ASN A 1 260 ? 22.536  -7.956  0.374   1.00 67.14 260 A 1 
ATOM 1967 O OD1 . ASN A 1 260 ? 22.872  -9.038  -0.067  1.00 61.13 260 A 1 
ATOM 1968 N ND2 . ASN A 1 260 ? 23.190  -7.433  1.387   1.00 62.77 260 A 1 
ATOM 1969 N N   . VAL A 1 261 ? 21.910  -6.911  -3.415  1.00 66.98 261 A 1 
ATOM 1970 C CA  . VAL A 1 261 ? 22.795  -6.992  -4.579  1.00 64.91 261 A 1 
ATOM 1971 C C   . VAL A 1 261 ? 24.211  -6.598  -4.168  1.00 64.08 261 A 1 
ATOM 1972 O O   . VAL A 1 261 ? 24.571  -5.422  -4.158  1.00 60.03 261 A 1 
ATOM 1973 C CB  . VAL A 1 261 ? 22.268  -6.148  -5.758  1.00 60.23 261 A 1 
ATOM 1974 C CG1 . VAL A 1 261 ? 23.193  -6.265  -6.979  1.00 53.91 261 A 1 
ATOM 1975 C CG2 . VAL A 1 261 ? 20.871  -6.610  -6.195  1.00 53.93 261 A 1 
ATOM 1976 N N   . PHE A 1 262 ? 25.054  -7.602  -3.903  1.00 58.16 262 A 1 
ATOM 1977 C CA  . PHE A 1 262 ? 26.456  -7.381  -3.509  1.00 57.49 262 A 1 
ATOM 1978 C C   . PHE A 1 262 ? 27.326  -6.739  -4.601  1.00 56.41 262 A 1 
ATOM 1979 O O   . PHE A 1 262 ? 28.365  -6.136  -4.317  1.00 53.76 262 A 1 
ATOM 1980 C CB  . PHE A 1 262 ? 27.080  -8.724  -3.102  1.00 54.82 262 A 1 
ATOM 1981 C CG  . PHE A 1 262 ? 26.467  -9.320  -1.856  1.00 51.11 262 A 1 
ATOM 1982 C CD1 . PHE A 1 262 ? 26.842  -8.826  -0.593  1.00 47.16 262 A 1 
ATOM 1983 C CD2 . PHE A 1 262 ? 25.522  -10.352 -1.950  1.00 45.85 262 A 1 
ATOM 1984 C CE1 . PHE A 1 262 ? 26.273  -9.364  0.568   1.00 41.86 262 A 1 
ATOM 1985 C CE2 . PHE A 1 262 ? 24.947  -10.889 -0.786  1.00 41.96 262 A 1 
ATOM 1986 C CZ  . PHE A 1 262 ? 25.323  -10.397 0.476   1.00 41.11 262 A 1 
ATOM 1987 N N   . ARG A 1 263 ? 26.937  -6.906  -5.873  1.00 54.26 263 A 1 
ATOM 1988 C CA  . ARG A 1 263 ? 27.710  -6.399  -7.004  1.00 55.95 263 A 1 
ATOM 1989 C C   . ARG A 1 263 ? 26.795  -5.987  -8.150  1.00 56.31 263 A 1 
ATOM 1990 O O   . ARG A 1 263 ? 26.078  -6.807  -8.710  1.00 54.05 263 A 1 
ATOM 1991 C CB  . ARG A 1 263 ? 28.740  -7.460  -7.430  1.00 53.07 263 A 1 
ATOM 1992 C CG  . ARG A 1 263 ? 29.714  -6.911  -8.479  1.00 47.52 263 A 1 
ATOM 1993 C CD  . ARG A 1 263 ? 30.782  -7.961  -8.804  1.00 44.99 263 A 1 
ATOM 1994 N NE  . ARG A 1 263 ? 31.752  -7.448  -9.785  1.00 40.09 263 A 1 
ATOM 1995 C CZ  . ARG A 1 263 ? 32.814  -8.090  -10.240 1.00 35.32 263 A 1 
ATOM 1996 N NH1 . ARG A 1 263 ? 33.104  -9.301  -9.845  1.00 33.89 263 A 1 
ATOM 1997 N NH2 . ARG A 1 263 ? 33.603  -7.524  -11.103 1.00 32.25 263 A 1 
ATOM 1998 N N   . SER A 1 264 ? 26.917  -4.737  -8.568  1.00 50.76 264 A 1 
ATOM 1999 C CA  . SER A 1 264 ? 26.315  -4.276  -9.817  1.00 50.61 264 A 1 
ATOM 2000 C C   . SER A 1 264 ? 27.048  -4.885  -11.017 1.00 50.21 264 A 1 
ATOM 2001 O O   . SER A 1 264 ? 28.280  -4.849  -11.096 1.00 48.39 264 A 1 
ATOM 2002 C CB  . SER A 1 264 ? 26.335  -2.746  -9.893  1.00 47.96 264 A 1 
ATOM 2003 O OG  . SER A 1 264 ? 25.707  -2.334  -11.090 1.00 43.11 264 A 1 
ATOM 2004 N N   . PHE A 1 265 ? 26.280  -5.418  -11.972 1.00 52.96 265 A 1 
ATOM 2005 C CA  . PHE A 1 265 ? 26.805  -5.823  -13.280 1.00 54.03 265 A 1 
ATOM 2006 C C   . PHE A 1 265 ? 27.008  -4.635  -14.227 1.00 55.34 265 A 1 
ATOM 2007 O O   . PHE A 1 265 ? 27.591  -4.795  -15.300 1.00 53.91 265 A 1 
ATOM 2008 C CB  . PHE A 1 265 ? 25.874  -6.871  -13.901 1.00 50.88 265 A 1 
ATOM 2009 C CG  . PHE A 1 265 ? 25.898  -8.196  -13.170 1.00 45.80 265 A 1 
ATOM 2010 C CD1 . PHE A 1 265 ? 26.903  -9.141  -13.462 1.00 41.16 265 A 1 
ATOM 2011 C CD2 . PHE A 1 265 ? 24.929  -8.488  -12.201 1.00 40.37 265 A 1 
ATOM 2012 C CE1 . PHE A 1 265 ? 26.933  -10.368 -12.792 1.00 35.83 265 A 1 
ATOM 2013 C CE2 . PHE A 1 265 ? 24.960  -9.718  -11.523 1.00 37.19 265 A 1 
ATOM 2014 C CZ  . PHE A 1 265 ? 25.958  -10.660 -11.820 1.00 36.57 265 A 1 
ATOM 2015 N N   . THR A 1 266 ? 26.543  -3.446  -13.841 1.00 53.37 266 A 1 
ATOM 2016 C CA  . THR A 1 266 ? 26.816  -2.222  -14.594 1.00 55.77 266 A 1 
ATOM 2017 C C   . THR A 1 266 ? 28.321  -1.959  -14.554 1.00 57.52 266 A 1 
ATOM 2018 O O   . THR A 1 266 ? 28.879  -1.823  -13.463 1.00 56.53 266 A 1 
ATOM 2019 C CB  . THR A 1 266 ? 26.053  -1.016  -14.035 1.00 53.13 266 A 1 
ATOM 2020 O OG1 . THR A 1 266 ? 24.686  -1.332  -13.932 1.00 46.32 266 A 1 
ATOM 2021 C CG2 . THR A 1 266 ? 26.154  0.198   -14.960 1.00 45.24 266 A 1 
ATOM 2022 N N   . PRO A 1 267 ? 28.997  -1.898  -15.710 1.00 49.46 267 A 1 
ATOM 2023 C CA  . PRO A 1 267 ? 30.420  -1.601  -15.731 1.00 53.64 267 A 1 
ATOM 2024 C C   . PRO A 1 267 ? 30.691  -0.274  -15.027 1.00 55.50 267 A 1 
ATOM 2025 O O   . PRO A 1 267 ? 30.027  0.728   -15.301 1.00 56.30 267 A 1 
ATOM 2026 C CB  . PRO A 1 267 ? 30.825  -1.558  -17.208 1.00 52.69 267 A 1 
ATOM 2027 C CG  . PRO A 1 267 ? 29.755  -2.404  -17.897 1.00 51.77 267 A 1 
ATOM 2028 C CD  . PRO A 1 267 ? 28.508  -2.138  -17.054 1.00 55.88 267 A 1 
ATOM 2029 N N   . ALA A 1 268 ? 31.677  -0.268  -14.142 1.00 54.42 268 A 1 
ATOM 2030 C CA  . ALA A 1 268 ? 32.140  0.981   -13.557 1.00 57.02 268 A 1 
ATOM 2031 C C   . ALA A 1 268 ? 32.547  1.956   -14.679 1.00 57.11 268 A 1 
ATOM 2032 O O   . ALA A 1 268 ? 33.049  1.516   -15.724 1.00 55.89 268 A 1 
ATOM 2033 C CB  . ALA A 1 268 ? 33.299  0.692   -12.595 1.00 56.08 268 A 1 
ATOM 2034 N N   . PRO A 1 269 ? 32.359  3.270   -14.489 1.00 54.62 269 A 1 
ATOM 2035 C CA  . PRO A 1 269 ? 32.856  4.264   -15.429 1.00 58.33 269 A 1 
ATOM 2036 C C   . PRO A 1 269 ? 34.323  3.985   -15.755 1.00 61.92 269 A 1 
ATOM 2037 O O   . PRO A 1 269 ? 35.108  3.647   -14.863 1.00 61.58 269 A 1 
ATOM 2038 C CB  . PRO A 1 269 ? 32.674  5.620   -14.745 1.00 55.65 269 A 1 
ATOM 2039 C CG  . PRO A 1 269 ? 31.533  5.370   -13.761 1.00 54.00 269 A 1 
ATOM 2040 C CD  . PRO A 1 269 ? 31.729  3.914   -13.350 1.00 58.74 269 A 1 
ATOM 2041 N N   . LYS A 1 270 ? 34.687  4.095   -17.037 1.00 62.78 270 A 1 
ATOM 2042 C CA  . LYS A 1 270 ? 36.084  3.892   -17.440 1.00 66.77 270 A 1 
ATOM 2043 C C   . LYS A 1 270 ? 36.970  4.834   -16.623 1.00 67.77 270 A 1 
ATOM 2044 O O   . LYS A 1 270 ? 36.886  6.053   -16.776 1.00 64.29 270 A 1 
ATOM 2045 C CB  . LYS A 1 270 ? 36.279  4.119   -18.948 1.00 64.58 270 A 1 
ATOM 2046 C CG  . LYS A 1 270 ? 35.704  2.975   -19.797 1.00 59.34 270 A 1 
ATOM 2047 C CD  . LYS A 1 270 ? 36.016  3.204   -21.286 1.00 57.21 270 A 1 
ATOM 2048 C CE  . LYS A 1 270 ? 35.479  2.038   -22.126 1.00 51.17 270 A 1 
ATOM 2049 N NZ  . LYS A 1 270 ? 35.763  2.220   -23.574 1.00 46.24 270 A 1 
ATOM 2050 N N   . GLY A 1 271 ? 37.790  4.261   -15.757 1.00 67.34 271 A 1 
ATOM 2051 C CA  . GLY A 1 271 ? 38.783  5.007   -14.994 1.00 69.07 271 A 1 
ATOM 2052 C C   . GLY A 1 271 ? 39.869  5.591   -15.896 1.00 71.69 271 A 1 
ATOM 2053 O O   . GLY A 1 271 ? 39.907  5.351   -17.108 1.00 69.02 271 A 1 
ATOM 2054 N N   . LYS A 1 272 ? 40.788  6.346   -15.305 1.00 75.07 272 A 1 
ATOM 2055 C CA  . LYS A 1 272 ? 41.990  6.802   -16.013 1.00 78.32 272 A 1 
ATOM 2056 C C   . LYS A 1 272 ? 42.768  5.589   -16.539 1.00 79.04 272 A 1 
ATOM 2057 O O   . LYS A 1 272 ? 42.883  4.576   -15.850 1.00 72.90 272 A 1 
ATOM 2058 C CB  . LYS A 1 272 ? 42.866  7.682   -15.108 1.00 75.40 272 A 1 
ATOM 2059 C CG  . LYS A 1 272 ? 42.199  9.032   -14.787 1.00 68.58 272 A 1 
ATOM 2060 C CD  . LYS A 1 272 ? 43.133  9.921   -13.958 1.00 65.31 272 A 1 
ATOM 2061 C CE  . LYS A 1 272 ? 42.475  11.276  -13.670 1.00 58.45 272 A 1 
ATOM 2062 N NZ  . LYS A 1 272 ? 43.361  12.167  -12.871 1.00 49.32 272 A 1 
ATOM 2063 N N   . GLY A 1 273 ? 43.272  5.692   -17.756 1.00 80.34 273 A 1 
ATOM 2064 C CA  . GLY A 1 273 ? 44.127  4.661   -18.339 1.00 82.31 273 A 1 
ATOM 2065 C C   . GLY A 1 273 ? 45.376  4.427   -17.484 1.00 84.21 273 A 1 
ATOM 2066 O O   . GLY A 1 273 ? 45.852  5.338   -16.808 1.00 81.89 273 A 1 
ATOM 2067 N N   . VAL A 1 274 ? 45.893  3.208   -17.514 1.00 84.73 274 A 1 
ATOM 2068 C CA  . VAL A 1 274 ? 47.139  2.844   -16.834 1.00 87.44 274 A 1 
ATOM 2069 C C   . VAL A 1 274 ? 48.285  3.013   -17.824 1.00 90.32 274 A 1 
ATOM 2070 O O   . VAL A 1 274 ? 48.278  2.382   -18.880 1.00 88.91 274 A 1 
ATOM 2071 C CB  . VAL A 1 274 ? 47.073  1.408   -16.278 1.00 85.00 274 A 1 
ATOM 2072 C CG1 . VAL A 1 274 ? 48.370  1.021   -15.558 1.00 80.14 274 A 1 
ATOM 2073 C CG2 . VAL A 1 274 ? 45.917  1.256   -15.277 1.00 79.34 274 A 1 
ATOM 2074 N N   . MET A 1 275 ? 49.260  3.853   -17.488 1.00 90.63 275 A 1 
ATOM 2075 C CA  . MET A 1 275 ? 50.511  3.946   -18.238 1.00 90.97 275 A 1 
ATOM 2076 C C   . MET A 1 275 ? 51.419  2.785   -17.836 1.00 91.61 275 A 1 
ATOM 2077 O O   . MET A 1 275 ? 51.620  2.542   -16.647 1.00 90.22 275 A 1 
ATOM 2078 C CB  . MET A 1 275 ? 51.191  5.299   -17.990 1.00 88.80 275 A 1 
ATOM 2079 C CG  . MET A 1 275 ? 50.386  6.476   -18.561 1.00 82.22 275 A 1 
ATOM 2080 S SD  . MET A 1 275 ? 50.131  6.462   -20.361 1.00 77.76 275 A 1 
ATOM 2081 C CE  . MET A 1 275 ? 51.831  6.740   -20.935 1.00 67.10 275 A 1 
ATOM 2082 N N   . ILE A 1 276 ? 51.919  2.036   -18.817 1.00 91.14 276 A 1 
ATOM 2083 C CA  . ILE A 1 276 ? 52.856  0.932   -18.598 1.00 92.37 276 A 1 
ATOM 2084 C C   . ILE A 1 276 ? 54.260  1.466   -18.867 1.00 93.22 276 A 1 
ATOM 2085 O O   . ILE A 1 276 ? 54.559  1.873   -19.987 1.00 92.27 276 A 1 
ATOM 2086 C CB  . ILE A 1 276 ? 52.504  -0.290  -19.474 1.00 92.85 276 A 1 
ATOM 2087 C CG1 . ILE A 1 276 ? 51.058  -0.768  -19.179 1.00 90.17 276 A 1 
ATOM 2088 C CG2 . ILE A 1 276 ? 53.518  -1.425  -19.230 1.00 86.99 276 A 1 
ATOM 2089 C CD1 . ILE A 1 276 ? 50.584  -1.913  -20.082 1.00 83.46 276 A 1 
ATOM 2090 N N   . GLU A 1 277 ? 55.097  1.451   -17.841 1.00 93.82 277 A 1 
ATOM 2091 C CA  . GLU A 1 277 ? 56.499  1.851   -17.920 1.00 93.47 277 A 1 
ATOM 2092 C C   . GLU A 1 277 ? 57.385  0.620   -17.725 1.00 93.41 277 A 1 
ATOM 2093 O O   . GLU A 1 277 ? 57.132  -0.205  -16.836 1.00 91.06 277 A 1 
ATOM 2094 C CB  . GLU A 1 277 ? 56.806  2.937   -16.876 1.00 92.58 277 A 1 
ATOM 2095 C CG  . GLU A 1 277 ? 56.038  4.248   -17.147 1.00 87.58 277 A 1 
ATOM 2096 C CD  . GLU A 1 277 ? 56.327  5.359   -16.126 1.00 83.42 277 A 1 
ATOM 2097 O OE1 . GLU A 1 277 ? 55.737  6.457   -16.299 1.00 74.75 277 A 1 
ATOM 2098 O OE2 . GLU A 1 277 ? 57.092  5.115   -15.173 1.00 74.33 277 A 1 
ATOM 2099 N N   . ALA A 1 278 ? 58.395  0.451   -18.584 1.00 93.60 278 A 1 
ATOM 2100 C CA  . ALA A 1 278 ? 59.411  -0.595  -18.501 1.00 93.21 278 A 1 
ATOM 2101 C C   . ALA A 1 278 ? 60.654  -0.192  -19.309 1.00 93.78 278 A 1 
ATOM 2102 O O   . ALA A 1 278 ? 60.584  0.690   -20.161 1.00 90.56 278 A 1 
ATOM 2103 C CB  . ALA A 1 278 ? 58.823  -1.911  -19.013 1.00 92.12 278 A 1 
ATOM 2104 N N   . ASP A 1 279 ? 61.764  -0.887  -19.070 1.00 93.54 279 A 1 
ATOM 2105 C CA  . ASP A 1 279 ? 63.070  -0.536  -19.651 1.00 93.53 279 A 1 
ATOM 2106 C C   . ASP A 1 279 ? 63.246  -0.985  -21.116 1.00 94.22 279 A 1 
ATOM 2107 O O   . ASP A 1 279 ? 64.266  -0.706  -21.747 1.00 90.31 279 A 1 
ATOM 2108 C CB  . ASP A 1 279 ? 64.180  -1.099  -18.743 1.00 92.34 279 A 1 
ATOM 2109 C CG  . ASP A 1 279 ? 64.142  -0.526  -17.320 1.00 90.04 279 A 1 
ATOM 2110 O OD1 . ASP A 1 279 ? 63.952  0.700   -17.188 1.00 81.76 279 A 1 
ATOM 2111 O OD2 . ASP A 1 279 ? 64.292  -1.323  -16.373 1.00 83.30 279 A 1 
ATOM 2112 N N   . GLY A 1 280 ? 62.244  -1.682  -21.693 1.00 93.22 280 A 1 
ATOM 2113 C CA  . GLY A 1 280 ? 62.294  -2.124  -23.083 1.00 93.64 280 A 1 
ATOM 2114 C C   . GLY A 1 280 ? 60.933  -2.475  -23.681 1.00 94.89 280 A 1 
ATOM 2115 O O   . GLY A 1 280 ? 60.005  -2.876  -22.978 1.00 92.69 280 A 1 
ATOM 2116 N N   . GLU A 1 281 ? 60.828  -2.392  -25.011 1.00 94.07 281 A 1 
ATOM 2117 C CA  . GLU A 1 281 ? 59.579  -2.599  -25.760 1.00 95.20 281 A 1 
ATOM 2118 C C   . GLU A 1 281 ? 58.948  -3.976  -25.505 1.00 95.55 281 A 1 
ATOM 2119 O O   . GLU A 1 281 ? 57.732  -4.095  -25.350 1.00 94.68 281 A 1 
ATOM 2120 C CB  . GLU A 1 281 ? 59.855  -2.455  -27.263 1.00 94.84 281 A 1 
ATOM 2121 C CG  . GLU A 1 281 ? 60.316  -1.045  -27.665 1.00 90.67 281 A 1 
ATOM 2122 C CD  . GLU A 1 281 ? 60.614  -0.910  -29.168 1.00 87.85 281 A 1 
ATOM 2123 O OE1 . GLU A 1 281 ? 60.854  0.243   -29.603 1.00 78.24 281 A 1 
ATOM 2124 O OE2 . GLU A 1 281 ? 60.638  -1.948  -29.869 1.00 78.45 281 A 1 
ATOM 2125 N N   . LYS A 1 282 ? 59.785  -5.021  -25.415 1.00 96.03 282 A 1 
ATOM 2126 C CA  . LYS A 1 282 ? 59.328  -6.384  -25.130 1.00 96.16 282 A 1 
ATOM 2127 C C   . LYS A 1 282 ? 58.674  -6.484  -23.751 1.00 96.27 282 A 1 
ATOM 2128 O O   . LYS A 1 282 ? 57.610  -7.080  -23.624 1.00 95.89 282 A 1 
ATOM 2129 C CB  . LYS A 1 282 ? 60.507  -7.350  -25.283 1.00 96.22 282 A 1 
ATOM 2130 C CG  . LYS A 1 282 ? 60.030  -8.801  -25.139 1.00 93.18 282 A 1 
ATOM 2131 C CD  . LYS A 1 282 ? 61.187  -9.789  -25.309 1.00 88.80 282 A 1 
ATOM 2132 C CE  . LYS A 1 282 ? 60.621  -11.192 -25.089 1.00 85.04 282 A 1 
ATOM 2133 N NZ  . LYS A 1 282 ? 61.681  -12.218 -25.134 1.00 75.21 282 A 1 
ATOM 2134 N N   . GLU A 1 283 ? 59.265  -5.874  -22.743 1.00 94.50 283 A 1 
ATOM 2135 C CA  . GLU A 1 283 ? 58.727  -5.884  -21.381 1.00 94.42 283 A 1 
ATOM 2136 C C   . GLU A 1 283 ? 57.417  -5.088  -21.281 1.00 94.62 283 A 1 
ATOM 2137 O O   . GLU A 1 283 ? 56.483  -5.512  -20.602 1.00 94.28 283 A 1 
ATOM 2138 C CB  . GLU A 1 283 ? 59.794  -5.347  -20.427 1.00 94.57 283 A 1 
ATOM 2139 C CG  . GLU A 1 283 ? 59.400  -5.609  -18.970 1.00 85.67 283 A 1 
ATOM 2140 C CD  . GLU A 1 283 ? 60.375  -5.024  -17.950 1.00 84.09 283 A 1 
ATOM 2141 O OE1 . GLU A 1 283 ? 60.024  -5.135  -16.745 1.00 75.62 283 A 1 
ATOM 2142 O OE2 . GLU A 1 283 ? 61.381  -4.410  -18.350 1.00 77.72 283 A 1 
ATOM 2143 N N   . ILE A 1 284 ? 57.301  -3.973  -22.012 1.00 95.58 284 A 1 
ATOM 2144 C CA  . ILE A 1 284 ? 56.046  -3.216  -22.130 1.00 95.30 284 A 1 
ATOM 2145 C C   . ILE A 1 284 ? 54.945  -4.098  -22.728 1.00 95.51 284 A 1 
ATOM 2146 O O   . ILE A 1 284 ? 53.835  -4.151  -22.191 1.00 95.58 284 A 1 
ATOM 2147 C CB  . ILE A 1 284 ? 56.258  -1.923  -22.956 1.00 95.46 284 A 1 
ATOM 2148 C CG1 . ILE A 1 284 ? 57.203  -0.957  -22.206 1.00 91.84 284 A 1 
ATOM 2149 C CG2 . ILE A 1 284 ? 54.917  -1.227  -23.253 1.00 90.52 284 A 1 
ATOM 2150 C CD1 . ILE A 1 284 ? 57.649  0.265   -23.023 1.00 80.89 284 A 1 
ATOM 2151 N N   . ALA A 1 285 ? 55.243  -4.827  -23.816 1.00 95.77 285 A 1 
ATOM 2152 C CA  . ALA A 1 285 ? 54.299  -5.734  -24.462 1.00 96.07 285 A 1 
ATOM 2153 C C   . ALA A 1 285 ? 53.871  -6.882  -23.533 1.00 95.99 285 A 1 
ATOM 2154 O O   . ALA A 1 285 ? 52.675  -7.164  -23.422 1.00 96.17 285 A 1 
ATOM 2155 C CB  . ALA A 1 285 ? 54.924  -6.252  -25.760 1.00 96.46 285 A 1 
ATOM 2156 N N   . ASP A 1 286 ? 54.807  -7.502  -22.819 1.00 94.92 286 A 1 
ATOM 2157 C CA  . ASP A 1 286 ? 54.524  -8.580  -21.868 1.00 94.73 286 A 1 
ATOM 2158 C C   . ASP A 1 286 ? 53.620  -8.091  -20.724 1.00 94.54 286 A 1 
ATOM 2159 O O   . ASP A 1 286 ? 52.590  -8.713  -20.431 1.00 94.73 286 A 1 
ATOM 2160 C CB  . ASP A 1 286 ? 55.843  -9.174  -21.330 1.00 95.37 286 A 1 
ATOM 2161 C CG  . ASP A 1 286 ? 56.622  -10.037 -22.344 1.00 92.15 286 A 1 
ATOM 2162 O OD1 . ASP A 1 286 ? 55.996  -10.541 -23.302 1.00 84.89 286 A 1 
ATOM 2163 O OD2 . ASP A 1 286 ? 57.838  -10.256 -22.119 1.00 87.02 286 A 1 
ATOM 2164 N N   . ARG A 1 287 ? 53.929  -6.936  -20.127 1.00 95.85 287 A 1 
ATOM 2165 C CA  . ARG A 1 287 ? 53.103  -6.322  -19.068 1.00 95.34 287 A 1 
ATOM 2166 C C   . ARG A 1 287 ? 51.705  -5.952  -19.570 1.00 95.25 287 A 1 
ATOM 2167 O O   . ARG A 1 287 ? 50.728  -6.153  -18.847 1.00 94.05 287 A 1 
ATOM 2168 C CB  . ARG A 1 287 ? 53.808  -5.085  -18.485 1.00 95.89 287 A 1 
ATOM 2169 C CG  . ARG A 1 287 ? 55.028  -5.435  -17.612 1.00 94.54 287 A 1 
ATOM 2170 C CD  . ARG A 1 287 ? 55.656  -4.140  -17.073 1.00 92.73 287 A 1 
ATOM 2171 N NE  . ARG A 1 287 ? 56.905  -4.379  -16.320 1.00 89.00 287 A 1 
ATOM 2172 C CZ  . ARG A 1 287 ? 57.505  -3.531  -15.497 1.00 83.87 287 A 1 
ATOM 2173 N NH1 . ARG A 1 287 ? 56.981  -2.383  -15.172 1.00 78.68 287 A 1 
ATOM 2174 N NH2 . ARG A 1 287 ? 58.671  -3.815  -14.999 1.00 79.51 287 A 1 
ATOM 2175 N N   . LEU A 1 288 ? 51.581  -5.469  -20.806 1.00 94.79 288 A 1 
ATOM 2176 C CA  . LEU A 1 288 ? 50.291  -5.187  -21.435 1.00 93.66 288 A 1 
ATOM 2177 C C   . LEU A 1 288 ? 49.457  -6.464  -21.576 1.00 93.65 288 A 1 
ATOM 2178 O O   . LEU A 1 288 ? 48.304  -6.486  -21.150 1.00 94.34 288 A 1 
ATOM 2179 C CB  . LEU A 1 288 ? 50.526  -4.500  -22.793 1.00 94.50 288 A 1 
ATOM 2180 C CG  . LEU A 1 288 ? 49.235  -4.205  -23.584 1.00 91.98 288 A 1 
ATOM 2181 C CD1 . LEU A 1 288 ? 48.322  -3.215  -22.860 1.00 84.04 288 A 1 
ATOM 2182 C CD2 . LEU A 1 288 ? 49.586  -3.625  -24.950 1.00 85.12 288 A 1 
ATOM 2183 N N   . ILE A 1 289 ? 50.026  -7.545  -22.127 1.00 94.89 289 A 1 
ATOM 2184 C CA  . ILE A 1 289 ? 49.328  -8.822  -22.324 1.00 94.58 289 A 1 
ATOM 2185 C C   . ILE A 1 289 ? 48.891  -9.412  -20.979 1.00 94.28 289 A 1 
ATOM 2186 O O   . ILE A 1 289 ? 47.744  -9.843  -20.844 1.00 94.81 289 A 1 
ATOM 2187 C CB  . ILE A 1 289 ? 50.217  -9.803  -23.126 1.00 95.53 289 A 1 
ATOM 2188 C CG1 . ILE A 1 289 ? 50.373  -9.306  -24.584 1.00 93.24 289 A 1 
ATOM 2189 C CG2 . ILE A 1 289 ? 49.625  -11.227 -23.122 1.00 92.01 289 A 1 
ATOM 2190 C CD1 . ILE A 1 289 ? 51.475  -10.030 -25.367 1.00 83.62 289 A 1 
ATOM 2191 N N   . ILE A 1 290 ? 49.769  -9.412  -19.966 1.00 95.21 290 A 1 
ATOM 2192 C CA  . ILE A 1 290 ? 49.436  -9.878  -18.614 1.00 94.42 290 A 1 
ATOM 2193 C C   . ILE A 1 290 ? 48.282  -9.051  -18.038 1.00 93.40 290 A 1 
ATOM 2194 O O   . ILE A 1 290 ? 47.321  -9.617  -17.517 1.00 92.59 290 A 1 
ATOM 2195 C CB  . ILE A 1 290 ? 50.691  -9.844  -17.709 1.00 95.25 290 A 1 
ATOM 2196 C CG1 . ILE A 1 290 ? 51.712  -10.912 -18.175 1.00 93.53 290 A 1 
ATOM 2197 C CG2 . ILE A 1 290 ? 50.323  -10.089 -16.231 1.00 92.76 290 A 1 
ATOM 2198 C CD1 . ILE A 1 290 ? 53.116  -10.724 -17.577 1.00 86.04 290 A 1 
ATOM 2199 N N   . GLY A 1 291 ? 48.341  -7.725  -18.168 1.00 95.06 291 A 1 
ATOM 2200 C CA  . GLY A 1 291 ? 47.298  -6.824  -17.683 1.00 92.18 291 A 1 
ATOM 2201 C C   . GLY A 1 291 ? 45.950  -7.021  -18.383 1.00 91.24 291 A 1 
ATOM 2202 O O   . GLY A 1 291 ? 44.909  -7.005  -17.727 1.00 89.69 291 A 1 
ATOM 2203 N N   . LEU A 1 292 ? 45.946  -7.268  -19.694 1.00 91.15 292 A 1 
ATOM 2204 C CA  . LEU A 1 292 ? 44.726  -7.551  -20.458 1.00 89.77 292 A 1 
ATOM 2205 C C   . LEU A 1 292 ? 44.132  -8.921  -20.097 1.00 89.16 292 A 1 
ATOM 2206 O O   . LEU A 1 292 ? 42.918  -9.025  -19.900 1.00 88.39 292 A 1 
ATOM 2207 C CB  . LEU A 1 292 ? 45.028  -7.454  -21.964 1.00 90.72 292 A 1 
ATOM 2208 C CG  . LEU A 1 292 ? 45.310  -6.028  -22.478 1.00 89.20 292 A 1 
ATOM 2209 C CD1 . LEU A 1 292 ? 45.749  -6.092  -23.938 1.00 81.68 292 A 1 
ATOM 2210 C CD2 . LEU A 1 292 ? 44.086  -5.113  -22.388 1.00 82.96 292 A 1 
ATOM 2211 N N   . LYS A 1 293 ? 44.969  -9.956  -19.929 1.00 91.95 293 A 1 
ATOM 2212 C CA  . LYS A 1 293 ? 44.529  -11.285 -19.474 1.00 89.96 293 A 1 
ATOM 2213 C C   . LYS A 1 293 ? 43.970  -11.259 -18.057 1.00 88.14 293 A 1 
ATOM 2214 O O   . LYS A 1 293 ? 42.926  -11.855 -17.816 1.00 87.94 293 A 1 
ATOM 2215 C CB  . LYS A 1 293 ? 45.676  -12.300 -19.573 1.00 91.76 293 A 1 
ATOM 2216 C CG  . LYS A 1 293 ? 45.905  -12.733 -21.023 1.00 88.93 293 A 1 
ATOM 2217 C CD  . LYS A 1 293 ? 46.939  -13.863 -21.087 1.00 84.41 293 A 1 
ATOM 2218 C CE  . LYS A 1 293 ? 47.053  -14.341 -22.536 1.00 79.97 293 A 1 
ATOM 2219 N NZ  . LYS A 1 293 ? 47.908  -15.545 -22.653 1.00 71.52 293 A 1 
ATOM 2220 N N   . SER A 1 294 ? 44.600  -10.530 -17.132 1.00 90.55 294 A 1 
ATOM 2221 C CA  . SER A 1 294 ? 44.099  -10.406 -15.754 1.00 87.82 294 A 1 
ATOM 2222 C C   . SER A 1 294 ? 42.725  -9.740  -15.671 1.00 86.16 294 A 1 
ATOM 2223 O O   . SER A 1 294 ? 41.984  -9.970  -14.721 1.00 82.87 294 A 1 
ATOM 2224 C CB  . SER A 1 294 ? 45.102  -9.644  -14.881 1.00 88.10 294 A 1 
ATOM 2225 O OG  . SER A 1 294 ? 45.122  -8.258  -15.182 1.00 77.74 294 A 1 
ATOM 2226 N N   . LYS A 1 295 ? 42.376  -8.946  -16.677 1.00 83.79 295 A 1 
ATOM 2227 C CA  . LYS A 1 295 ? 41.066  -8.296  -16.811 1.00 79.94 295 A 1 
ATOM 2228 C C   . LYS A 1 295 ? 40.090  -9.088  -17.691 1.00 78.24 295 A 1 
ATOM 2229 O O   . LYS A 1 295 ? 38.991  -8.597  -17.936 1.00 74.11 295 A 1 
ATOM 2230 C CB  . LYS A 1 295 ? 41.256  -6.862  -17.326 1.00 79.65 295 A 1 
ATOM 2231 C CG  . LYS A 1 295 ? 41.956  -5.978  -16.286 1.00 76.50 295 A 1 
ATOM 2232 C CD  . LYS A 1 295 ? 42.063  -4.544  -16.806 1.00 72.72 295 A 1 
ATOM 2233 C CE  . LYS A 1 295 ? 42.746  -3.673  -15.749 1.00 67.95 295 A 1 
ATOM 2234 N NZ  . LYS A 1 295 ? 42.804  -2.253  -16.167 1.00 62.02 295 A 1 
ATOM 2235 N N   . HIS A 1 296 ? 40.491  -10.270 -18.182 1.00 85.33 296 A 1 
ATOM 2236 C CA  . HIS A 1 296 ? 39.717  -11.101 -19.111 1.00 85.78 296 A 1 
ATOM 2237 C C   . HIS A 1 296 ? 39.265  -10.356 -20.383 1.00 86.15 296 A 1 
ATOM 2238 O O   . HIS A 1 296 ? 38.177  -10.587 -20.898 1.00 80.98 296 A 1 
ATOM 2239 C CB  . HIS A 1 296 ? 38.558  -11.788 -18.362 1.00 84.79 296 A 1 
ATOM 2240 C CG  . HIS A 1 296 ? 39.011  -12.629 -17.199 1.00 83.11 296 A 1 
ATOM 2241 N ND1 . HIS A 1 296 ? 39.603  -13.867 -17.287 1.00 70.12 296 A 1 
ATOM 2242 C CD2 . HIS A 1 296 ? 38.905  -12.326 -15.868 1.00 68.91 296 A 1 
ATOM 2243 C CE1 . HIS A 1 296 ? 39.843  -14.300 -16.038 1.00 71.78 296 A 1 
ATOM 2244 N NE2 . HIS A 1 296 ? 39.434  -13.394 -15.138 1.00 72.29 296 A 1 
ATOM 2245 N N   . VAL A 1 297 ? 40.092  -9.438  -20.878 1.00 82.97 297 A 1 
ATOM 2246 C CA  . VAL A 1 297 ? 39.839  -8.685  -22.120 1.00 80.78 297 A 1 
ATOM 2247 C C   . VAL A 1 297 ? 40.332  -9.453  -23.353 1.00 80.25 297 A 1 
ATOM 2248 O O   . VAL A 1 297 ? 39.787  -9.270  -24.439 1.00 76.25 297 A 1 
ATOM 2249 C CB  . VAL A 1 297 ? 40.481  -7.287  -22.033 1.00 78.97 297 A 1 
ATOM 2250 C CG1 . VAL A 1 297 ? 40.268  -6.443  -23.297 1.00 71.88 297 A 1 
ATOM 2251 C CG2 . VAL A 1 297 ? 39.898  -6.476  -20.863 1.00 69.98 297 A 1 
ATOM 2252 N N   . ILE A 1 298 ? 41.344  -10.303 -23.179 1.00 87.85 298 A 1 
ATOM 2253 C CA  . ILE A 1 298 ? 41.898  -11.229 -24.173 1.00 89.23 298 A 1 
ATOM 2254 C C   . ILE A 1 298 ? 42.139  -12.610 -23.562 1.00 83.33 298 A 1 
ATOM 2255 O O   . ILE A 1 298 ? 42.295  -12.692 -22.318 1.00 77.55 298 A 1 
ATOM 2256 C CB  . ILE A 1 298 ? 43.197  -10.696 -24.825 1.00 87.79 298 A 1 
ATOM 2257 C CG1 . ILE A 1 298 ? 44.329  -10.542 -23.796 1.00 84.72 298 A 1 
ATOM 2258 C CG2 . ILE A 1 298 ? 42.914  -9.390  -25.590 1.00 81.33 298 A 1 
ATOM 2259 C CD1 . ILE A 1 298 ? 45.688  -10.184 -24.416 1.00 82.65 298 A 1 
ATOM 2260 O OXT . ILE A 1 298 ? 42.201  -13.558 -24.378 1.00 79.02 298 A 1 
#
