# 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_if00296
#
_entry.id if00296
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n LEU 3   
1 n GLY 4   
1 n GLN 5   
1 n LEU 6   
1 n VAL 7   
1 n GLN 8   
1 n ASP 9   
1 n VAL 10  
1 n LYS 11  
1 n LEU 12  
1 n SER 13  
1 n VAL 14  
1 n TYR 15  
1 n ASP 16  
1 n ALA 17  
1 n ALA 18  
1 n THR 19  
1 n SER 20  
1 n GLY 21  
1 n ASN 22  
1 n LEU 23  
1 n PRO 24  
1 n ASN 25  
1 n PRO 26  
1 n GLY 27  
1 n ARG 28  
1 n VAL 29  
1 n HIS 30  
1 n PHE 31  
1 n LEU 32  
1 n GLY 33  
1 n HIS 34  
1 n SER 35  
1 n GLY 36  
1 n GLY 37  
1 n VAL 38  
1 n ILE 39  
1 n PRO 40  
1 n THR 41  
1 n GLU 42  
1 n GLU 43  
1 n GLU 44  
1 n VAL 45  
1 n PHE 46  
1 n ARG 47  
1 n GLY 48  
1 n LYS 49  
1 n LYS 50  
1 n ASP 51  
1 n PHE 52  
1 n LYS 53  
1 n LYS 54  
1 n MET 55  
1 n LYS 56  
1 n GLN 57  
1 n ILE 58  
1 n TYR 59  
1 n GLY 60  
1 n TYR 61  
1 n PRO 62  
1 n ASP 63  
1 n SER 64  
1 n LEU 65  
1 n SER 66  
1 n LYS 67  
1 n VAL 68  
1 n PRO 69  
1 n THR 70  
1 n LYS 71  
1 n TYR 72  
1 n CYS 73  
1 n ALA 74  
1 n GLY 75  
1 n CYS 76  
1 n GLY 77  
1 n HIS 78  
1 n GLY 79  
1 n ILE 80  
1 n ILE 81  
1 n HIS 82  
1 n ARG 83  
1 n ILE 84  
1 n ILE 85  
1 n SER 86  
1 n GLY 87  
1 n ILE 88  
1 n ILE 89  
1 n ASP 90  
1 n GLU 91  
1 n LEU 92  
1 n GLY 93  
1 n LEU 94  
1 n ARG 95  
1 n GLU 96  
1 n LYS 97  
1 n ALA 98  
1 n ILE 99  
1 n ILE 100 
1 n THR 101 
1 n ASN 102 
1 n PRO 103 
1 n VAL 104 
1 n GLY 105 
1 n CYS 106 
1 n ALA 107 
1 n ILE 108 
1 n TRP 109 
1 n ALA 110 
1 n ASP 111 
1 n LEU 112 
1 n TYR 113 
1 n PHE 114 
1 n ASP 115 
1 n PHE 116 
1 n ASP 117 
1 n SER 118 
1 n VAL 119 
1 n GLN 120 
1 n PRO 121 
1 n ALA 122 
1 n HIS 123 
1 n GLY 124 
1 n ARG 125 
1 n THR 126 
1 n PRO 127 
1 n ALA 128 
1 n ALA 129 
1 n ALA 130 
1 n THR 131 
1 n GLY 132 
1 n VAL 133 
1 n LYS 134 
1 n ARG 135 
1 n ILE 136 
1 n LEU 137 
1 n PRO 138 
1 n ASP 139 
1 n HIS 140 
1 n LEU 141 
1 n VAL 142 
1 n ILE 143 
1 n CYS 144 
1 n TYR 145 
1 n GLN 146 
1 n GLY 147 
1 n ASP 148 
1 n GLY 149 
1 n ASP 150 
1 n MET 151 
1 n ALA 152 
1 n ALA 153 
1 n ILE 154 
1 n GLY 155 
1 n THR 156 
1 n ALA 157 
1 n GLU 158 
1 n MET 159 
1 n ILE 160 
1 n HIS 161 
1 n ALA 162 
1 n ALA 163 
1 n ASN 164 
1 n ARG 165 
1 n GLY 166 
1 n GLU 167 
1 n LYS 168 
1 n PHE 169 
1 n THR 170 
1 n THR 171 
1 n ILE 172 
1 n PHE 173 
1 n VAL 174 
1 n ASN 175 
1 n ASN 176 
1 n ALA 177 
1 n ILE 178 
1 n TYR 179 
1 n GLY 180 
1 n MET 181 
1 n THR 182 
1 n GLY 183 
1 n GLY 184 
1 n GLN 185 
1 n MET 186 
1 n ALA 187 
1 n PRO 188 
1 n THR 189 
1 n THR 190 
1 n LEU 191 
1 n ILE 192 
1 n GLY 193 
1 n GLN 194 
1 n LYS 195 
1 n ALA 196 
1 n LYS 197 
1 n THR 198 
1 n ALA 199 
1 n PRO 200 
1 n TRP 201 
1 n GLY 202 
1 n ARG 203 
1 n ASP 204 
1 n PRO 205 
1 n ASP 206 
1 n ALA 207 
1 n ALA 208 
1 n GLY 209 
1 n MET 210 
1 n GLY 211 
1 n TYR 212 
1 n PRO 213 
1 n ILE 214 
1 n ARG 215 
1 n VAL 216 
1 n SER 217 
1 n GLU 218 
1 n LEU 219 
1 n LEU 220 
1 n ALA 221 
1 n THR 222 
1 n LEU 223 
1 n ASP 224 
1 n GLY 225 
1 n THR 226 
1 n ARG 227 
1 n TYR 228 
1 n ILE 229 
1 n ALA 230 
1 n ARG 231 
1 n GLY 232 
1 n ALA 233 
1 n VAL 234 
1 n ASN 235 
1 n SER 236 
1 n ALA 237 
1 n ALA 238 
1 n ASN 239 
1 n ILE 240 
1 n ARG 241 
1 n LYS 242 
1 n THR 243 
1 n ARG 244 
1 n GLN 245 
1 n TYR 246 
1 n ILE 247 
1 n ARG 248 
1 n LYS 249 
1 n ALA 250 
1 n LEU 251 
1 n GLU 252 
1 n ALA 253 
1 n GLN 254 
1 n LEU 255 
1 n ALA 256 
1 n GLY 257 
1 n GLN 258 
1 n GLY 259 
1 n PHE 260 
1 n THR 261 
1 n MET 262 
1 n VAL 263 
1 n GLU 264 
1 n VAL 265 
1 n LEU 266 
1 n SER 267 
1 n PRO 268 
1 n CYS 269 
1 n PRO 270 
1 n THR 271 
1 n ASN 272 
1 n TRP 273 
1 n ASP 274 
1 n LEU 275 
1 n ASP 276 
1 n PRO 277 
1 n VAL 278 
1 n ALA 279 
1 n ALA 280 
1 n VAL 281 
1 n GLU 282 
1 n TRP 283 
1 n LEU 284 
1 n GLU 285 
1 n LYS 286 
1 n ASN 287 
1 n MET 288 
1 n ILE 289 
1 n PRO 290 
1 n VAL 291 
1 n PHE 292 
1 n PRO 293 
1 n LEU 294 
1 n GLY 295 
1 n GLU 296 
1 n ILE 297 
1 n LYS 298 
1 n ASN 299 
1 n THR 300 
1 n LEU 301 
1 n VAL 302 
1 n ALA 303 
1 n ALA 304 
1 n GLY 305 
1 n ASN 306 
1 n THR 307 
1 n GLY 308 
1 n ALA 309 
1 n ASN 310 
1 n LYS 311 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:34:50)"
_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 77.08
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n CYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n TRP . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n TRP . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LYS . 311 A 311 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -25.349 30.528  29.970  1.00 18.56 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.685 29.441  29.218  1.00 28.54 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.785 28.171  30.035  1.00 31.75 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.642 28.252  31.250  1.00 28.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.211 29.772  28.944  1.00 28.52 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.060 30.864  27.886  1.00 27.61 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -21.335 31.330  27.654  1.00 26.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.524 32.941  26.852  1.00 23.59 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -25.096 27.039  29.430  1.00 27.79 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -25.074 25.758  30.146  1.00 40.98 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -23.624 25.349  30.440  1.00 42.72 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -22.708 25.713  29.696  1.00 40.08 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -25.824 24.673  29.358  1.00 40.05 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -25.094 24.264  28.229  1.00 35.40 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -23.406 24.582  31.500  1.00 25.43 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -22.071 24.093  31.890  1.00 31.65 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -21.371 23.336  30.739  1.00 33.30 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -20.152 23.398  30.601  1.00 32.60 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -22.253 23.192  33.134  1.00 31.98 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -20.988 23.027  33.999  1.00 29.29 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -20.745 24.268  34.858  1.00 27.28 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -21.155 21.829  34.934  1.00 34.64 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? -22.150 22.684  29.873  1.00 34.48 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? -21.651 22.000  28.677  1.00 39.41 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? -21.089 22.946  27.608  1.00 42.24 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? -20.103 22.600  26.961  1.00 40.74 4   A 1 
ATOM 27   N N   . GLN A 1 5   ? -21.665 24.141  27.455  1.00 30.41 5   A 1 
ATOM 28   C CA  . GLN A 1 5   ? -21.171 25.153  26.518  1.00 35.39 5   A 1 
ATOM 29   C C   . GLN A 1 5   ? -19.828 25.723  26.989  1.00 37.78 5   A 1 
ATOM 30   O O   . GLN A 1 5   ? -18.882 25.801  26.215  1.00 37.82 5   A 1 
ATOM 31   C CB  . GLN A 1 5   ? -22.239 26.256  26.367  1.00 38.40 5   A 1 
ATOM 32   C CG  . GLN A 1 5   ? -22.183 26.967  25.002  1.00 38.66 5   A 1 
ATOM 33   C CD  . GLN A 1 5   ? -22.906 26.201  23.893  1.00 34.49 5   A 1 
ATOM 34   O OE1 . GLN A 1 5   ? -23.802 25.399  24.121  1.00 37.50 5   A 1 
ATOM 35   N NE2 . GLN A 1 5   ? -22.557 26.431  22.649  1.00 34.14 5   A 1 
ATOM 36   N N   . LEU A 1 6   ? -19.709 26.010  28.294  1.00 30.97 6   A 1 
ATOM 37   C CA  . LEU A 1 6   ? -18.474 26.530  28.889  1.00 35.64 6   A 1 
ATOM 38   C C   . LEU A 1 6   ? -17.298 25.545  28.753  1.00 36.00 6   A 1 
ATOM 39   O O   . LEU A 1 6   ? -16.168 25.947  28.486  1.00 37.04 6   A 1 
ATOM 40   C CB  . LEU A 1 6   ? -18.744 26.861  30.374  1.00 37.61 6   A 1 
ATOM 41   C CG  . LEU A 1 6   ? -18.059 28.162  30.826  1.00 35.42 6   A 1 
ATOM 42   C CD1 . LEU A 1 6   ? -19.034 29.332  30.720  1.00 33.46 6   A 1 
ATOM 43   C CD2 . LEU A 1 6   ? -17.582 28.056  32.269  1.00 40.43 6   A 1 
ATOM 44   N N   . VAL A 1 7   ? -17.564 24.244  28.903  1.00 33.13 7   A 1 
ATOM 45   C CA  . VAL A 1 7   ? -16.541 23.190  28.741  1.00 35.38 7   A 1 
ATOM 46   C C   . VAL A 1 7   ? -16.098 23.049  27.280  1.00 35.76 7   A 1 
ATOM 47   O O   . VAL A 1 7   ? -14.932 22.745  27.029  1.00 35.47 7   A 1 
ATOM 48   C CB  . VAL A 1 7   ? -17.057 21.854  29.316  1.00 34.64 7   A 1 
ATOM 49   C CG1 . VAL A 1 7   ? -16.138 20.661  29.013  1.00 30.82 7   A 1 
ATOM 50   C CG2 . VAL A 1 7   ? -17.179 21.934  30.846  1.00 35.18 7   A 1 
ATOM 51   N N   . GLN A 1 8   ? -16.996 23.267  26.321  1.00 33.27 8   A 1 
ATOM 52   C CA  . GLN A 1 8   ? -16.647 23.262  24.897  1.00 38.40 8   A 1 
ATOM 53   C C   . GLN A 1 8   ? -15.819 24.493  24.515  1.00 39.92 8   A 1 
ATOM 54   O O   . GLN A 1 8   ? -14.788 24.343  23.860  1.00 39.82 8   A 1 
ATOM 55   C CB  . GLN A 1 8   ? -17.917 23.157  24.033  1.00 39.50 8   A 1 
ATOM 56   C CG  . GLN A 1 8   ? -18.509 21.738  24.018  1.00 38.72 8   A 1 
ATOM 57   C CD  . GLN A 1 8   ? -17.664 20.713  23.268  1.00 35.12 8   A 1 
ATOM 58   O OE1 . GLN A 1 8   ? -16.682 20.991  22.604  1.00 36.19 8   A 1 
ATOM 59   N NE2 . GLN A 1 8   ? -18.008 19.447  23.349  1.00 34.32 8   A 1 
ATOM 60   N N   . ASP A 1 9   ? -16.186 25.678  25.000  1.00 33.67 9   A 1 
ATOM 61   C CA  . ASP A 1 9   ? -15.477 26.931  24.708  1.00 37.66 9   A 1 
ATOM 62   C C   . ASP A 1 9   ? -14.057 26.933  25.306  1.00 36.98 9   A 1 
ATOM 63   O O   . ASP A 1 9   ? -13.100 27.348  24.647  1.00 36.40 9   A 1 
ATOM 64   C CB  . ASP A 1 9   ? -16.310 28.119  25.225  1.00 38.01 9   A 1 
ATOM 65   C CG  . ASP A 1 9   ? -17.658 28.301  24.503  1.00 35.93 9   A 1 
ATOM 66   O OD1 . ASP A 1 9   ? -17.811 27.782  23.376  1.00 34.52 9   A 1 
ATOM 67   O OD2 . ASP A 1 9   ? -18.545 28.956  25.099  1.00 37.65 9   A 1 
ATOM 68   N N   . VAL A 1 10  ? -13.887 26.377  26.510  1.00 32.47 10  A 1 
ATOM 69   C CA  . VAL A 1 10  ? -12.555 26.204  27.124  1.00 32.58 10  A 1 
ATOM 70   C C   . VAL A 1 10  ? -11.719 25.163  26.372  1.00 33.27 10  A 1 
ATOM 71   O O   . VAL A 1 10  ? -10.515 25.350  26.201  1.00 31.34 10  A 1 
ATOM 72   C CB  . VAL A 1 10  ? -12.683 25.858  28.621  1.00 32.07 10  A 1 
ATOM 73   C CG1 . VAL A 1 10  ? -11.337 25.509  29.272  1.00 29.05 10  A 1 
ATOM 74   C CG2 . VAL A 1 10  ? -13.257 27.049  29.406  1.00 33.08 10  A 1 
ATOM 75   N N   . LYS A 1 11  ? -12.331 24.085  25.878  1.00 29.77 11  A 1 
ATOM 76   C CA  . LYS A 1 11  ? -11.617 23.096  25.053  1.00 35.04 11  A 1 
ATOM 77   C C   . LYS A 1 11  ? -11.166 23.673  23.713  1.00 34.93 11  A 1 
ATOM 78   O O   . LYS A 1 11  ? -10.042 23.387  23.310  1.00 34.99 11  A 1 
ATOM 79   C CB  . LYS A 1 11  ? -12.476 21.843  24.837  1.00 35.45 11  A 1 
ATOM 80   C CG  . LYS A 1 11  ? -12.404 20.892  26.032  1.00 32.56 11  A 1 
ATOM 81   C CD  . LYS A 1 11  ? -13.311 19.686  25.776  1.00 31.16 11  A 1 
ATOM 82   C CE  . LYS A 1 11  ? -13.223 18.700  26.938  1.00 27.33 11  A 1 
ATOM 83   N NZ  . LYS A 1 11  ? -14.099 17.522  26.696  1.00 24.55 11  A 1 
ATOM 84   N N   . LEU A 1 12  ? -11.991 24.490  23.060  1.00 32.20 12  A 1 
ATOM 85   C CA  . LEU A 1 12  ? -11.610 25.161  21.814  1.00 34.82 12  A 1 
ATOM 86   C C   . LEU A 1 12  ? -10.478 26.173  22.036  1.00 34.91 12  A 1 
ATOM 87   O O   . LEU A 1 12  ? -9.506  26.160  21.285  1.00 33.91 12  A 1 
ATOM 88   C CB  . LEU A 1 12  ? -12.833 25.834  21.147  1.00 34.32 12  A 1 
ATOM 89   C CG  . LEU A 1 12  ? -13.342 25.062  19.916  1.00 31.13 12  A 1 
ATOM 90   C CD1 . LEU A 1 12  ? -14.433 24.058  20.287  1.00 29.30 12  A 1 
ATOM 91   C CD2 . LEU A 1 12  ? -13.915 26.026  18.877  1.00 35.51 12  A 1 
ATOM 92   N N   . SER A 1 13  ? -10.542 26.986  23.096  1.00 35.30 13  A 1 
ATOM 93   C CA  . SER A 1 13  ? -9.501  27.998  23.348  1.00 39.31 13  A 1 
ATOM 94   C C   . SER A 1 13  ? -8.142  27.380  23.693  1.00 39.28 13  A 1 
ATOM 95   O O   . SER A 1 13  ? -7.104  27.899  23.281  1.00 38.95 13  A 1 
ATOM 96   C CB  . SER A 1 13  ? -9.974  29.004  24.410  1.00 38.63 13  A 1 
ATOM 97   O OG  . SER A 1 13  ? -9.466  28.726  25.692  1.00 34.64 13  A 1 
ATOM 98   N N   . VAL A 1 14  ? -8.125  26.244  24.389  1.00 31.88 14  A 1 
ATOM 99   C CA  . VAL A 1 14  ? -6.882  25.501  24.676  1.00 34.14 14  A 1 
ATOM 100  C C   . VAL A 1 14  ? -6.326  24.829  23.413  1.00 34.09 14  A 1 
ATOM 101  O O   . VAL A 1 14  ? -5.110  24.747  23.248  1.00 32.49 14  A 1 
ATOM 102  C CB  . VAL A 1 14  ? -7.114  24.493  25.818  1.00 32.82 14  A 1 
ATOM 103  C CG1 . VAL A 1 14  ? -5.904  23.587  26.076  1.00 28.95 14  A 1 
ATOM 104  C CG2 . VAL A 1 14  ? -7.405  25.220  27.143  1.00 31.75 14  A 1 
ATOM 105  N N   . TYR A 1 15  ? -7.194  24.391  22.505  1.00 35.85 15  A 1 
ATOM 106  C CA  . TYR A 1 15  ? -6.788  23.792  21.230  1.00 36.07 15  A 1 
ATOM 107  C C   . TYR A 1 15  ? -6.186  24.830  20.265  1.00 35.55 15  A 1 
ATOM 108  O O   . TYR A 1 15  ? -5.131  24.578  19.673  1.00 34.16 15  A 1 
ATOM 109  C CB  . TYR A 1 15  ? -7.994  23.054  20.627  1.00 34.63 15  A 1 
ATOM 110  C CG  . TYR A 1 15  ? -7.630  22.034  19.572  1.00 33.06 15  A 1 
ATOM 111  C CD1 . TYR A 1 15  ? -7.647  22.384  18.208  1.00 30.67 15  A 1 
ATOM 112  C CD2 . TYR A 1 15  ? -7.273  20.725  19.957  1.00 31.07 15  A 1 
ATOM 113  C CE1 . TYR A 1 15  ? -7.313  21.427  17.234  1.00 28.66 15  A 1 
ATOM 114  C CE2 . TYR A 1 15  ? -6.938  19.765  18.985  1.00 28.03 15  A 1 
ATOM 115  C CZ  . TYR A 1 15  ? -6.959  20.116  17.621  1.00 29.57 15  A 1 
ATOM 116  O OH  . TYR A 1 15  ? -6.636  19.190  16.678  1.00 28.03 15  A 1 
ATOM 117  N N   . ASP A 1 16  ? -6.769  26.020  20.180  1.00 36.93 16  A 1 
ATOM 118  C CA  . ASP A 1 16  ? -6.251  27.119  19.347  1.00 40.52 16  A 1 
ATOM 119  C C   . ASP A 1 16  ? -4.936  27.706  19.890  1.00 39.71 16  A 1 
ATOM 120  O O   . ASP A 1 16  ? -4.027  28.045  19.122  1.00 38.41 16  A 1 
ATOM 121  C CB  . ASP A 1 16  ? -7.326  28.214  19.207  1.00 39.13 16  A 1 
ATOM 122  C CG  . ASP A 1 16  ? -8.426  27.880  18.188  1.00 34.65 16  A 1 
ATOM 123  O OD1 . ASP A 1 16  ? -8.211  26.965  17.360  1.00 32.73 16  A 1 
ATOM 124  O OD2 . ASP A 1 16  ? -9.466  28.573  18.229  1.00 34.70 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? -4.770  27.767  21.214  1.00 37.74 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? -3.506  28.183  21.829  1.00 41.32 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? -2.368  27.166  21.601  1.00 40.72 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? -1.208  27.551  21.452  1.00 39.43 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? -3.752  28.436  23.320  1.00 41.19 17  A 1 
ATOM 130  N N   . ALA A 1 18  ? -2.692  25.876  21.527  1.00 39.43 18  A 1 
ATOM 131  C CA  . ALA A 1 18  ? -1.705  24.820  21.282  1.00 41.97 18  A 1 
ATOM 132  C C   . ALA A 1 18  ? -1.260  24.728  19.810  1.00 41.68 18  A 1 
ATOM 133  O O   . ALA A 1 18  ? -0.169  24.228  19.531  1.00 39.71 18  A 1 
ATOM 134  C CB  . ALA A 1 18  ? -2.291  23.494  21.779  1.00 40.57 18  A 1 
ATOM 135  N N   . THR A 1 19  ? -2.076  25.209  18.875  1.00 36.91 19  A 1 
ATOM 136  C CA  . THR A 1 19  ? -1.802  25.133  17.429  1.00 42.51 19  A 1 
ATOM 137  C C   . THR A 1 19  ? -1.182  26.401  16.841  1.00 42.90 19  A 1 
ATOM 138  O O   . THR A 1 19  ? -0.589  26.339  15.765  1.00 39.11 19  A 1 
ATOM 139  C CB  . THR A 1 19  ? -3.065  24.747  16.648  1.00 39.49 19  A 1 
ATOM 140  O OG1 . THR A 1 19  ? -4.148  25.564  17.000  1.00 35.79 19  A 1 
ATOM 141  C CG2 . THR A 1 19  ? -3.481  23.300  16.912  1.00 35.84 19  A 1 
ATOM 142  N N   . SER A 1 20  ? -1.257  27.544  17.541  1.00 38.49 20  A 1 
ATOM 143  C CA  . SER A 1 20  ? -0.757  28.847  17.063  1.00 42.15 20  A 1 
ATOM 144  C C   . SER A 1 20  ? 0.662   29.202  17.526  1.00 41.83 20  A 1 
ATOM 145  O O   . SER A 1 20  ? 1.204   30.217  17.091  1.00 39.26 20  A 1 
ATOM 146  C CB  . SER A 1 20  ? -1.756  29.953  17.412  1.00 41.31 20  A 1 
ATOM 147  O OG  . SER A 1 20  ? -2.059  29.925  18.789  1.00 37.84 20  A 1 
ATOM 148  N N   . GLY A 1 21  ? 1.292   28.393  18.372  1.00 39.35 21  A 1 
ATOM 149  C CA  . GLY A 1 21  ? 2.695   28.580  18.785  1.00 43.17 21  A 1 
ATOM 150  C C   . GLY A 1 21  ? 2.984   29.791  19.686  1.00 44.73 21  A 1 
ATOM 151  O O   . GLY A 1 21  ? 4.131   29.974  20.096  1.00 41.40 21  A 1 
ATOM 152  N N   . ASN A 1 22  ? 1.971   30.580  20.049  1.00 39.17 22  A 1 
ATOM 153  C CA  . ASN A 1 22  ? 2.084   31.706  20.977  1.00 43.66 22  A 1 
ATOM 154  C C   . ASN A 1 22  ? 1.471   31.338  22.333  1.00 42.78 22  A 1 
ATOM 155  O O   . ASN A 1 22  ? 0.294   31.578  22.590  1.00 41.29 22  A 1 
ATOM 156  C CB  . ASN A 1 22  ? 1.458   32.970  20.349  1.00 42.05 22  A 1 
ATOM 157  C CG  . ASN A 1 22  ? 2.457   33.839  19.602  1.00 38.04 22  A 1 
ATOM 158  O OD1 . ASN A 1 22  ? 3.661   33.753  19.760  1.00 35.29 22  A 1 
ATOM 159  N ND2 . ASN A 1 22  ? 1.982   34.757  18.794  1.00 36.76 22  A 1 
ATOM 160  N N   . LEU A 1 23  ? 2.274   30.749  23.204  1.00 33.52 23  A 1 
ATOM 161  C CA  . LEU A 1 23  ? 1.908   30.593  24.613  1.00 37.78 23  A 1 
ATOM 162  C C   . LEU A 1 23  ? 2.183   31.918  25.345  1.00 37.59 23  A 1 
ATOM 163  O O   . LEU A 1 23  ? 3.339   32.356  25.374  1.00 36.61 23  A 1 
ATOM 164  C CB  . LEU A 1 23  ? 2.706   29.435  25.241  1.00 37.04 23  A 1 
ATOM 165  C CG  . LEU A 1 23  ? 2.217   28.040  24.823  1.00 34.70 23  A 1 
ATOM 166  C CD1 . LEU A 1 23  ? 3.278   26.994  25.170  1.00 32.06 23  A 1 
ATOM 167  C CD2 . LEU A 1 23  ? 0.921   27.654  25.543  1.00 35.89 23  A 1 
ATOM 168  N N   . PRO A 1 24  ? 1.186   32.574  25.961  1.00 34.73 24  A 1 
ATOM 169  C CA  . PRO A 1 24  ? 1.469   33.651  26.895  1.00 37.97 24  A 1 
ATOM 170  C C   . PRO A 1 24  ? 2.144   33.079  28.149  1.00 38.17 24  A 1 
ATOM 171  O O   . PRO A 1 24  ? 1.816   31.993  28.627  1.00 36.95 24  A 1 
ATOM 172  C CB  . PRO A 1 24  ? 0.128   34.342  27.157  1.00 36.15 24  A 1 
ATOM 173  C CG  . PRO A 1 24  ? -0.901  33.253  26.872  1.00 36.02 24  A 1 
ATOM 174  C CD  . PRO A 1 24  ? -0.227  32.290  25.893  1.00 39.22 24  A 1 
ATOM 175  N N   . ASN A 1 25  ? 3.103   33.839  28.656  1.00 28.92 25  A 1 
ATOM 176  C CA  . ASN A 1 25  ? 3.897   33.573  29.860  1.00 33.54 25  A 1 
ATOM 177  C C   . ASN A 1 25  ? 2.997   33.140  31.051  1.00 33.91 25  A 1 
ATOM 178  O O   . ASN A 1 25  ? 1.926   33.725  31.217  1.00 31.84 25  A 1 
ATOM 179  C CB  . ASN A 1 25  ? 4.655   34.892  30.151  1.00 30.83 25  A 1 
ATOM 180  C CG  . ASN A 1 25  ? 6.033   34.727  30.757  1.00 26.19 25  A 1 
ATOM 181  O OD1 . ASN A 1 25  ? 6.499   33.655  31.071  1.00 23.63 25  A 1 
ATOM 182  N ND2 . ASN A 1 25  ? 6.743   35.817  30.927  1.00 25.09 25  A 1 
ATOM 183  N N   . PRO A 1 26  ? 3.375   32.158  31.881  1.00 29.05 26  A 1 
ATOM 184  C CA  . PRO A 1 26  ? 2.516   31.615  32.932  1.00 30.87 26  A 1 
ATOM 185  C C   . PRO A 1 26  ? 2.413   32.575  34.126  1.00 31.52 26  A 1 
ATOM 186  O O   . PRO A 1 26  ? 3.038   32.400  35.165  1.00 30.13 26  A 1 
ATOM 187  C CB  . PRO A 1 26  ? 3.121   30.245  33.276  1.00 28.52 26  A 1 
ATOM 188  C CG  . PRO A 1 26  ? 4.610   30.458  33.030  1.00 28.78 26  A 1 
ATOM 189  C CD  . PRO A 1 26  ? 4.635   31.421  31.838  1.00 31.99 26  A 1 
ATOM 190  N N   . GLY A 1 27  ? 1.610   33.617  33.963  1.00 28.54 27  A 1 
ATOM 191  C CA  . GLY A 1 27  ? 1.298   34.602  34.980  1.00 30.65 27  A 1 
ATOM 192  C C   . GLY A 1 27  ? -0.206  34.849  35.049  1.00 31.33 27  A 1 
ATOM 193  O O   . GLY A 1 27  ? -0.729  35.610  34.254  1.00 29.18 27  A 1 
ATOM 194  N N   . ARG A 1 28  ? -0.857  34.201  36.022  1.00 24.07 28  A 1 
ATOM 195  C CA  . ARG A 1 28  ? -2.212  34.480  36.544  1.00 26.85 28  A 1 
ATOM 196  C C   . ARG A 1 28  ? -3.331  34.700  35.511  1.00 26.95 28  A 1 
ATOM 197  O O   . ARG A 1 28  ? -3.606  35.822  35.096  1.00 26.32 28  A 1 
ATOM 198  C CB  . ARG A 1 28  ? -2.149  35.668  37.522  1.00 26.45 28  A 1 
ATOM 199  C CG  . ARG A 1 28  ? -1.436  35.323  38.834  1.00 23.68 28  A 1 
ATOM 200  C CD  . ARG A 1 28  ? -1.435  36.540  39.765  1.00 22.32 28  A 1 
ATOM 201  N NE  . ARG A 1 28  ? -0.828  36.210  41.071  1.00 20.42 28  A 1 
ATOM 202  C CZ  . ARG A 1 28  ? -0.579  37.058  42.055  1.00 18.71 28  A 1 
ATOM 203  N NH1 . ARG A 1 28  ? -0.847  38.329  41.953  1.00 18.50 28  A 1 
ATOM 204  N NH2 . ARG A 1 28  ? -0.049  36.637  43.171  1.00 17.87 28  A 1 
ATOM 205  N N   . VAL A 1 29  ? -4.104  33.652  35.252  1.00 28.10 29  A 1 
ATOM 206  C CA  . VAL A 1 29  ? -5.474  33.799  34.744  1.00 29.92 29  A 1 
ATOM 207  C C   . VAL A 1 29  ? -6.399  34.032  35.940  1.00 29.73 29  A 1 
ATOM 208  O O   . VAL A 1 29  ? -6.622  33.132  36.746  1.00 29.15 29  A 1 
ATOM 209  C CB  . VAL A 1 29  ? -5.908  32.593  33.888  1.00 29.20 29  A 1 
ATOM 210  C CG1 . VAL A 1 29  ? -7.296  32.827  33.287  1.00 26.06 29  A 1 
ATOM 211  C CG2 . VAL A 1 29  ? -4.929  32.355  32.725  1.00 27.47 29  A 1 
ATOM 212  N N   . HIS A 1 30  ? -6.901  35.271  36.101  1.00 26.57 30  A 1 
ATOM 213  C CA  . HIS A 1 30  ? -7.951  35.587  37.064  1.00 28.20 30  A 1 
ATOM 214  C C   . HIS A 1 30  ? -9.308  35.162  36.486  1.00 27.88 30  A 1 
ATOM 215  O O   . HIS A 1 30  ? -9.780  35.755  35.518  1.00 27.05 30  A 1 
ATOM 216  C CB  . HIS A 1 30  ? -7.935  37.089  37.396  1.00 27.77 30  A 1 
ATOM 217  C CG  . HIS A 1 30  ? -7.008  37.454  38.530  1.00 25.17 30  A 1 
ATOM 218  N ND1 . HIS A 1 30  ? -7.313  37.360  39.868  1.00 23.39 30  A 1 
ATOM 219  C CD2 . HIS A 1 30  ? -5.742  37.970  38.443  1.00 23.08 30  A 1 
ATOM 220  C CE1 . HIS A 1 30  ? -6.259  37.808  40.569  1.00 22.59 30  A 1 
ATOM 221  N NE2 . HIS A 1 30  ? -5.277  38.188  39.747  1.00 23.25 30  A 1 
ATOM 222  N N   . PHE A 1 31  ? -9.955  34.169  37.101  1.00 26.66 31  A 1 
ATOM 223  C CA  . PHE A 1 31  ? -11.364 33.882  36.840  1.00 28.58 31  A 1 
ATOM 224  C C   . PHE A 1 31  ? -12.230 34.737  37.772  1.00 27.80 31  A 1 
ATOM 225  O O   . PHE A 1 31  ? -12.171 34.602  38.996  1.00 26.76 31  A 1 
ATOM 226  C CB  . PHE A 1 31  ? -11.650 32.380  36.970  1.00 27.80 31  A 1 
ATOM 227  C CG  . PHE A 1 31  ? -11.206 31.585  35.754  1.00 26.20 31  A 1 
ATOM 228  C CD1 . PHE A 1 31  ? -12.073 31.453  34.651  1.00 24.57 31  A 1 
ATOM 229  C CD2 . PHE A 1 31  ? -9.927  31.001  35.707  1.00 25.47 31  A 1 
ATOM 230  C CE1 . PHE A 1 31  ? -11.660 30.736  33.512  1.00 24.23 31  A 1 
ATOM 231  C CE2 . PHE A 1 31  ? -9.516  30.287  34.563  1.00 24.88 31  A 1 
ATOM 232  C CZ  . PHE A 1 31  ? -10.385 30.154  33.467  1.00 25.80 31  A 1 
ATOM 233  N N   . LEU A 1 32  ? -13.028 35.645  37.188  1.00 26.10 32  A 1 
ATOM 234  C CA  . LEU A 1 32  ? -14.098 36.352  37.894  1.00 28.17 32  A 1 
ATOM 235  C C   . LEU A 1 32  ? -15.215 35.356  38.231  1.00 27.69 32  A 1 
ATOM 236  O O   . LEU A 1 32  ? -15.640 34.575  37.386  1.00 26.48 32  A 1 
ATOM 237  C CB  . LEU A 1 32  ? -14.585 37.544  37.054  1.00 26.51 32  A 1 
ATOM 238  C CG  . LEU A 1 32  ? -13.669 38.777  37.172  1.00 23.94 32  A 1 
ATOM 239  C CD1 . LEU A 1 32  ? -13.915 39.732  36.007  1.00 22.01 32  A 1 
ATOM 240  C CD2 . LEU A 1 32  ? -13.927 39.542  38.471  1.00 24.22 32  A 1 
ATOM 241  N N   . GLY A 1 33  ? -15.623 35.370  39.499  1.00 29.10 33  A 1 
ATOM 242  C CA  . GLY A 1 33  ? -16.337 34.291  40.161  1.00 32.16 33  A 1 
ATOM 243  C C   . GLY A 1 33  ? -17.769 34.011  39.702  1.00 32.24 33  A 1 
ATOM 244  O O   . GLY A 1 33  ? -18.502 34.892  39.260  1.00 30.25 33  A 1 
ATOM 245  N N   . HIS A 1 34  ? -18.194 32.781  39.968  1.00 28.31 34  A 1 
ATOM 246  C CA  . HIS A 1 34  ? -19.565 32.438  40.325  1.00 31.26 34  A 1 
ATOM 247  C C   . HIS A 1 34  ? -19.544 31.552  41.574  1.00 30.77 34  A 1 
ATOM 248  O O   . HIS A 1 34  ? -18.729 30.644  41.715  1.00 28.66 34  A 1 
ATOM 249  C CB  . HIS A 1 34  ? -20.333 31.815  39.146  1.00 29.50 34  A 1 
ATOM 250  C CG  . HIS A 1 34  ? -21.260 32.809  38.484  1.00 27.20 34  A 1 
ATOM 251  N ND1 . HIS A 1 34  ? -20.939 34.086  38.094  1.00 24.99 34  A 1 
ATOM 252  C CD2 . HIS A 1 34  ? -22.593 32.638  38.208  1.00 25.21 34  A 1 
ATOM 253  C CE1 . HIS A 1 34  ? -22.042 34.663  37.603  1.00 24.53 34  A 1 
ATOM 254  N NE2 . HIS A 1 34  ? -23.074 33.822  37.651  1.00 24.54 34  A 1 
ATOM 255  N N   . SER A 1 35  ? -20.422 31.905  42.510  1.00 27.15 35  A 1 
ATOM 256  C CA  . SER A 1 35  ? -20.559 31.340  43.847  1.00 30.77 35  A 1 
ATOM 257  C C   . SER A 1 35  ? -20.948 29.859  43.838  1.00 30.11 35  A 1 
ATOM 258  O O   . SER A 1 35  ? -21.958 29.507  43.235  1.00 28.14 35  A 1 
ATOM 259  C CB  . SER A 1 35  ? -21.658 32.146  44.546  1.00 28.97 35  A 1 
ATOM 260  O OG  . SER A 1 35  ? -22.781 32.277  43.690  1.00 26.00 35  A 1 
ATOM 261  N N   . GLY A 1 36  ? -20.225 29.031  44.596  1.00 32.08 36  A 1 
ATOM 262  C CA  . GLY A 1 36  ? -20.735 27.753  45.116  1.00 36.07 36  A 1 
ATOM 263  C C   . GLY A 1 36  ? -20.020 26.455  44.727  1.00 36.28 36  A 1 
ATOM 264  O O   . GLY A 1 36  ? -20.488 25.391  45.129  1.00 33.53 36  A 1 
ATOM 265  N N   . GLY A 1 37  ? -18.917 26.495  43.994  1.00 35.00 37  A 1 
ATOM 266  C CA  . GLY A 1 37  ? -18.124 25.296  43.694  1.00 38.74 37  A 1 
ATOM 267  C C   . GLY A 1 37  ? -16.835 25.240  44.514  1.00 38.87 37  A 1 
ATOM 268  O O   . GLY A 1 37  ? -16.094 26.218  44.552  1.00 36.56 37  A 1 
ATOM 269  N N   . VAL A 1 38  ? -16.562 24.105  45.167  1.00 35.43 38  A 1 
ATOM 270  C CA  . VAL A 1 38  ? -15.263 23.844  45.804  1.00 39.84 38  A 1 
ATOM 271  C C   . VAL A 1 38  ? -14.191 23.887  44.716  1.00 40.35 38  A 1 
ATOM 272  O O   . VAL A 1 38  ? -14.219 23.089  43.781  1.00 38.65 38  A 1 
ATOM 273  C CB  . VAL A 1 38  ? -15.261 22.489  46.537  1.00 38.40 38  A 1 
ATOM 274  C CG1 . VAL A 1 38  ? -13.915 22.198  47.209  1.00 33.21 38  A 1 
ATOM 275  C CG2 . VAL A 1 38  ? -16.342 22.457  47.628  1.00 35.09 38  A 1 
ATOM 276  N N   . ILE A 1 39  ? -13.277 24.856  44.819  1.00 35.32 39  A 1 
ATOM 277  C CA  . ILE A 1 39  ? -12.122 24.949  43.923  1.00 38.54 39  A 1 
ATOM 278  C C   . ILE A 1 39  ? -11.181 23.800  44.305  1.00 38.65 39  A 1 
ATOM 279  O O   . ILE A 1 39  ? -10.789 23.732  45.468  1.00 37.45 39  A 1 
ATOM 280  C CB  . ILE A 1 39  ? -11.433 26.328  44.036  1.00 38.03 39  A 1 
ATOM 281  C CG1 . ILE A 1 39  ? -12.434 27.475  43.744  1.00 34.54 39  A 1 
ATOM 282  C CG2 . ILE A 1 39  ? -10.234 26.406  43.073  1.00 34.75 39  A 1 
ATOM 283  C CD1 . ILE A 1 39  ? -11.868 28.884  43.965  1.00 33.55 39  A 1 
ATOM 284  N N   . PRO A 1 40  ? -10.823 22.895  43.369  1.00 34.91 40  A 1 
ATOM 285  C CA  . PRO A 1 40  ? -9.872  21.832  43.663  1.00 37.36 40  A 1 
ATOM 286  C C   . PRO A 1 40  ? -8.549  22.443  44.121  1.00 37.57 40  A 1 
ATOM 287  O O   . PRO A 1 40  ? -8.085  23.426  43.539  1.00 37.53 40  A 1 
ATOM 288  C CB  . PRO A 1 40  ? -9.701  21.021  42.374  1.00 37.44 40  A 1 
ATOM 289  C CG  . PRO A 1 40  ? -10.904 21.404  41.528  1.00 37.74 40  A 1 
ATOM 290  C CD  . PRO A 1 40  ? -11.233 22.823  41.983  1.00 42.69 40  A 1 
ATOM 291  N N   . THR A 1 41  ? -7.944  21.882  45.160  1.00 43.64 41  A 1 
ATOM 292  C CA  . THR A 1 41  ? -6.623  22.317  45.622  1.00 46.94 41  A 1 
ATOM 293  C C   . THR A 1 41  ? -5.579  22.072  44.527  1.00 47.22 41  A 1 
ATOM 294  O O   . THR A 1 41  ? -5.737  21.176  43.689  1.00 45.84 41  A 1 
ATOM 295  C CB  . THR A 1 41  ? -6.236  21.625  46.937  1.00 44.77 41  A 1 
ATOM 296  O OG1 . THR A 1 41  ? -6.225  20.231  46.777  1.00 41.38 41  A 1 
ATOM 297  C CG2 . THR A 1 41  ? -7.202  21.959  48.080  1.00 43.07 41  A 1 
ATOM 298  N N   . GLU A 1 42  ? -4.476  22.847  44.524  1.00 34.28 42  A 1 
ATOM 299  C CA  . GLU A 1 42  ? -3.373  22.640  43.566  1.00 38.88 42  A 1 
ATOM 300  C C   . GLU A 1 42  ? -2.891  21.178  43.550  1.00 39.58 42  A 1 
ATOM 301  O O   . GLU A 1 42  ? -2.520  20.649  42.499  1.00 40.05 42  A 1 
ATOM 302  C CB  . GLU A 1 42  ? -2.190  23.565  43.895  1.00 38.75 42  A 1 
ATOM 303  C CG  . GLU A 1 42  ? -2.376  24.989  43.351  1.00 35.24 42  A 1 
ATOM 304  C CD  . GLU A 1 42  ? -1.138  25.876  43.569  1.00 32.44 42  A 1 
ATOM 305  O OE1 . GLU A 1 42  ? -0.887  26.747  42.700  1.00 30.59 42  A 1 
ATOM 306  O OE2 . GLU A 1 42  ? -0.456  25.687  44.595  1.00 34.40 42  A 1 
ATOM 307  N N   . GLU A 1 43  ? -2.985  20.495  44.684  1.00 38.35 43  A 1 
ATOM 308  C CA  . GLU A 1 43  ? -2.612  19.089  44.838  1.00 41.99 43  A 1 
ATOM 309  C C   . GLU A 1 43  ? -3.542  18.128  44.073  1.00 42.93 43  A 1 
ATOM 310  O O   . GLU A 1 43  ? -3.079  17.135  43.508  1.00 43.88 43  A 1 
ATOM 311  C CB  . GLU A 1 43  ? -2.578  18.763  46.337  1.00 43.10 43  A 1 
ATOM 312  C CG  . GLU A 1 43  ? -1.281  18.058  46.732  1.00 39.43 43  A 1 
ATOM 313  C CD  . GLU A 1 43  ? -1.186  17.740  48.228  1.00 36.01 43  A 1 
ATOM 314  O OE1 . GLU A 1 43  ? -0.237  16.999  48.575  1.00 33.67 43  A 1 
ATOM 315  O OE2 . GLU A 1 43  ? -2.053  18.193  49.000  1.00 36.98 43  A 1 
ATOM 316  N N   . GLU A 1 44  ? -4.839  18.430  43.981  1.00 32.70 44  A 1 
ATOM 317  C CA  . GLU A 1 44  ? -5.805  17.643  43.198  1.00 35.68 44  A 1 
ATOM 318  C C   . GLU A 1 44  ? -5.628  17.864  41.688  1.00 35.70 44  A 1 
ATOM 319  O O   . GLU A 1 44  ? -5.712  16.914  40.904  1.00 36.45 44  A 1 
ATOM 320  C CB  . GLU A 1 44  ? -7.230  17.989  43.636  1.00 37.24 44  A 1 
ATOM 321  C CG  . GLU A 1 44  ? -7.549  17.416  45.021  1.00 34.95 44  A 1 
ATOM 322  C CD  . GLU A 1 44  ? -8.906  17.892  45.545  1.00 32.62 44  A 1 
ATOM 323  O OE1 . GLU A 1 44  ? -9.631  17.052  46.122  1.00 32.23 44  A 1 
ATOM 324  O OE2 . GLU A 1 44  ? -9.184  19.103  45.388  1.00 34.69 44  A 1 
ATOM 325  N N   . VAL A 1 45  ? -5.275  19.087  41.283  1.00 40.00 45  A 1 
ATOM 326  C CA  . VAL A 1 45  ? -4.933  19.406  39.886  1.00 40.73 45  A 1 
ATOM 327  C C   . VAL A 1 45  ? -3.621  18.727  39.468  1.00 40.13 45  A 1 
ATOM 328  O O   . VAL A 1 45  ? -3.483  18.279  38.326  1.00 38.76 45  A 1 
ATOM 329  C CB  . VAL A 1 45  ? -4.876  20.932  39.684  1.00 39.44 45  A 1 
ATOM 330  C CG1 . VAL A 1 45  ? -4.523  21.311  38.240  1.00 34.93 45  A 1 
ATOM 331  C CG2 . VAL A 1 45  ? -6.226  21.589  40.007  1.00 37.40 45  A 1 
ATOM 332  N N   . PHE A 1 46  ? -2.659  18.584  40.394  1.00 37.29 46  A 1 
ATOM 333  C CA  . PHE A 1 46  ? -1.395  17.885  40.135  1.00 39.34 46  A 1 
ATOM 334  C C   . PHE A 1 46  ? -1.504  16.355  40.191  1.00 38.61 46  A 1 
ATOM 335  O O   . PHE A 1 46  ? -0.789  15.676  39.445  1.00 37.44 46  A 1 
ATOM 336  C CB  . PHE A 1 46  ? -0.293  18.420  41.060  1.00 37.91 46  A 1 
ATOM 337  C CG  . PHE A 1 46  ? 0.552   19.498  40.409  1.00 36.73 46  A 1 
ATOM 338  C CD1 . PHE A 1 46  ? 1.701   19.134  39.675  1.00 33.09 46  A 1 
ATOM 339  C CD2 . PHE A 1 46  ? 0.203   20.855  40.518  1.00 34.13 46  A 1 
ATOM 340  C CE1 . PHE A 1 46  ? 2.489   20.122  39.057  1.00 30.53 46  A 1 
ATOM 341  C CE2 . PHE A 1 46  ? 0.987   21.844  39.898  1.00 30.46 46  A 1 
ATOM 342  C CZ  . PHE A 1 46  ? 2.134   21.479  39.169  1.00 31.99 46  A 1 
ATOM 343  N N   . ARG A 1 47  ? -2.422  15.774  40.984  1.00 34.95 47  A 1 
ATOM 344  C CA  . ARG A 1 47  ? -2.673  14.318  40.978  1.00 37.06 47  A 1 
ATOM 345  C C   . ARG A 1 47  ? -3.266  13.819  39.658  1.00 36.75 47  A 1 
ATOM 346  O O   . ARG A 1 47  ? -2.949  12.704  39.254  1.00 35.91 47  A 1 
ATOM 347  C CB  . ARG A 1 47  ? -3.536  13.900  42.176  1.00 36.50 47  A 1 
ATOM 348  C CG  . ARG A 1 47  ? -2.675  13.677  43.429  1.00 33.34 47  A 1 
ATOM 349  C CD  . ARG A 1 47  ? -3.549  13.226  44.606  1.00 31.73 47  A 1 
ATOM 350  N NE  . ARG A 1 47  ? -2.742  13.005  45.828  1.00 30.12 47  A 1 
ATOM 351  C CZ  . ARG A 1 47  ? -3.199  12.597  46.999  1.00 26.78 47  A 1 
ATOM 352  N NH1 . ARG A 1 47  ? -4.451  12.294  47.183  1.00 25.71 47  A 1 
ATOM 353  N NH2 . ARG A 1 47  ? -2.395  12.500  48.023  1.00 26.59 47  A 1 
ATOM 354  N N   . GLY A 1 48  ? -4.017  14.658  38.935  1.00 38.79 48  A 1 
ATOM 355  C CA  . GLY A 1 48  ? -4.506  14.340  37.587  1.00 40.94 48  A 1 
ATOM 356  C C   . GLY A 1 48  ? -3.443  14.392  36.478  1.00 41.30 48  A 1 
ATOM 357  O O   . GLY A 1 48  ? -3.704  13.948  35.364  1.00 39.41 48  A 1 
ATOM 358  N N   . LYS A 1 49  ? -2.231  14.904  36.750  1.00 36.67 49  A 1 
ATOM 359  C CA  . LYS A 1 49  ? -1.161  15.077  35.745  1.00 39.57 49  A 1 
ATOM 360  C C   . LYS A 1 49  ? -0.205  13.886  35.602  1.00 39.63 49  A 1 
ATOM 361  O O   . LYS A 1 49  ? 0.709   13.958  34.781  1.00 37.48 49  A 1 
ATOM 362  C CB  . LYS A 1 49  ? -0.402  16.390  35.989  1.00 37.06 49  A 1 
ATOM 363  C CG  . LYS A 1 49  ? -1.136  17.610  35.424  1.00 34.14 49  A 1 
ATOM 364  C CD  . LYS A 1 49  ? -0.282  18.873  35.606  1.00 31.69 49  A 1 
ATOM 365  C CE  . LYS A 1 49  ? -0.981  20.097  35.006  1.00 28.75 49  A 1 
ATOM 366  N NZ  . LYS A 1 49  ? -0.199  21.342  35.249  1.00 25.80 49  A 1 
ATOM 367  N N   . LYS A 1 50  ? -0.393  12.788  36.344  1.00 35.59 50  A 1 
ATOM 368  C CA  . LYS A 1 50  ? 0.541   11.643  36.294  1.00 38.99 50  A 1 
ATOM 369  C C   . LYS A 1 50  ? 0.352   10.677  35.118  1.00 40.49 50  A 1 
ATOM 370  O O   . LYS A 1 50  ? 1.197   9.809   34.947  1.00 38.47 50  A 1 
ATOM 371  C CB  . LYS A 1 50  ? 0.645   10.943  37.656  1.00 36.76 50  A 1 
ATOM 372  C CG  . LYS A 1 50  ? 1.829   11.517  38.451  1.00 33.22 50  A 1 
ATOM 373  C CD  . LYS A 1 50  ? 2.077   10.740  39.749  1.00 30.38 50  A 1 
ATOM 374  C CE  . LYS A 1 50  ? 3.311   11.303  40.463  1.00 26.54 50  A 1 
ATOM 375  N NZ  . LYS A 1 50  ? 3.598   10.582  41.728  1.00 24.58 50  A 1 
ATOM 376  N N   . ASP A 1 51  ? -0.648  10.863  34.270  1.00 35.36 51  A 1 
ATOM 377  C CA  . ASP A 1 51  ? -0.888  9.993   33.107  1.00 38.36 51  A 1 
ATOM 378  C C   . ASP A 1 51  ? -0.991  10.742  31.767  1.00 38.11 51  A 1 
ATOM 379  O O   . ASP A 1 51  ? -1.739  10.347  30.872  1.00 36.86 51  A 1 
ATOM 380  C CB  . ASP A 1 51  ? -2.066  9.042   33.372  1.00 37.72 51  A 1 
ATOM 381  C CG  . ASP A 1 51  ? -1.690  7.824   34.219  1.00 33.69 51  A 1 
ATOM 382  O OD1 . ASP A 1 51  ? -0.596  7.262   33.980  1.00 31.43 51  A 1 
ATOM 383  O OD2 . ASP A 1 51  ? -2.540  7.410   35.028  1.00 31.03 51  A 1 
ATOM 384  N N   . PHE A 1 52  ? -0.170  11.774  31.541  1.00 35.68 52  A 1 
ATOM 385  C CA  . PHE A 1 52  ? 0.219   12.102  30.164  1.00 37.10 52  A 1 
ATOM 386  C C   . PHE A 1 52  ? 1.219   11.053  29.665  1.00 37.84 52  A 1 
ATOM 387  O O   . PHE A 1 52  ? 2.380   11.330  29.378  1.00 36.83 52  A 1 
ATOM 388  C CB  . PHE A 1 52  ? 0.692   13.556  30.009  1.00 35.33 52  A 1 
ATOM 389  C CG  . PHE A 1 52  ? -0.448  14.533  29.804  1.00 33.27 52  A 1 
ATOM 390  C CD1 . PHE A 1 52  ? -0.977  14.743  28.514  1.00 29.23 52  A 1 
ATOM 391  C CD2 . PHE A 1 52  ? -0.989  15.222  30.900  1.00 29.81 52  A 1 
ATOM 392  C CE1 . PHE A 1 52  ? -2.038  15.643  28.324  1.00 26.22 52  A 1 
ATOM 393  C CE2 . PHE A 1 52  ? -2.056  16.118  30.711  1.00 26.65 52  A 1 
ATOM 394  C CZ  . PHE A 1 52  ? -2.578  16.333  29.423  1.00 28.82 52  A 1 
ATOM 395  N N   . LYS A 1 53  ? 0.750   9.810   29.570  1.00 37.33 53  A 1 
ATOM 396  C CA  . LYS A 1 53  ? 1.355   8.798   28.709  1.00 42.13 53  A 1 
ATOM 397  C C   . LYS A 1 53  ? 1.457   9.467   27.346  1.00 44.01 53  A 1 
ATOM 398  O O   . LYS A 1 53  ? 0.432   9.791   26.755  1.00 43.37 53  A 1 
ATOM 399  C CB  . LYS A 1 53  ? 0.460   7.545   28.657  1.00 40.25 53  A 1 
ATOM 400  C CG  . LYS A 1 53  ? 1.215   6.254   28.991  1.00 35.77 53  A 1 
ATOM 401  C CD  . LYS A 1 53  ? 0.240   5.075   29.043  1.00 33.00 53  A 1 
ATOM 402  C CE  . LYS A 1 53  ? 0.939   3.799   29.516  1.00 27.20 53  A 1 
ATOM 403  N NZ  . LYS A 1 53  ? -0.033  2.710   29.780  1.00 24.31 53  A 1 
ATOM 404  N N   . LYS A 1 54  ? 2.684   9.739   26.895  1.00 39.39 54  A 1 
ATOM 405  C CA  . LYS A 1 54  ? 3.030   10.232  25.559  1.00 44.77 54  A 1 
ATOM 406  C C   . LYS A 1 54  ? 2.063   9.555   24.586  1.00 47.24 54  A 1 
ATOM 407  O O   . LYS A 1 54  ? 2.151   8.339   24.433  1.00 46.98 54  A 1 
ATOM 408  C CB  . LYS A 1 54  ? 4.505   9.845   25.312  1.00 43.51 54  A 1 
ATOM 409  C CG  . LYS A 1 54  ? 5.194   10.562  24.142  1.00 37.45 54  A 1 
ATOM 410  C CD  . LYS A 1 54  ? 6.661   10.098  24.049  1.00 34.27 54  A 1 
ATOM 411  C CE  . LYS A 1 54  ? 7.458   10.899  23.013  1.00 28.37 54  A 1 
ATOM 412  N NZ  . LYS A 1 54  ? 8.868   10.440  22.888  1.00 24.99 54  A 1 
ATOM 413  N N   . MET A 1 55  ? 1.070   10.296  24.072  1.00 40.17 55  A 1 
ATOM 414  C CA  . MET A 1 55  ? 0.050   9.693   23.216  1.00 45.70 55  A 1 
ATOM 415  C C   . MET A 1 55  ? 0.781   8.949   22.112  1.00 49.83 55  A 1 
ATOM 416  O O   . MET A 1 55  ? 1.503   9.565   21.324  1.00 49.96 55  A 1 
ATOM 417  C CB  . MET A 1 55  ? -0.908  10.734  22.623  1.00 44.35 55  A 1 
ATOM 418  C CG  . MET A 1 55  ? -1.989  11.179  23.605  1.00 38.82 55  A 1 
ATOM 419  S SD  . MET A 1 55  ? -3.387  12.034  22.818  1.00 35.45 55  A 1 
ATOM 420  C CE  . MET A 1 55  ? -2.592  13.549  22.226  1.00 32.60 55  A 1 
ATOM 421  N N   . LYS A 1 56  ? 0.687   7.621   22.119  1.00 52.11 56  A 1 
ATOM 422  C CA  . LYS A 1 56  ? 1.363   6.795   21.128  1.00 57.91 56  A 1 
ATOM 423  C C   . LYS A 1 56  ? 0.795   7.218   19.781  1.00 61.65 56  A 1 
ATOM 424  O O   . LYS A 1 56  ? -0.409  7.106   19.577  1.00 60.92 56  A 1 
ATOM 425  C CB  . LYS A 1 56  ? 1.158   5.306   21.456  1.00 54.95 56  A 1 
ATOM 426  C CG  . LYS A 1 56  ? 2.000   4.385   20.555  1.00 47.56 56  A 1 
ATOM 427  C CD  . LYS A 1 56  ? 1.833   2.907   20.941  1.00 42.99 56  A 1 
ATOM 428  C CE  . LYS A 1 56  ? 2.705   2.028   20.038  1.00 35.95 56  A 1 
ATOM 429  N NZ  . LYS A 1 56  ? 2.587   0.582   20.345  1.00 30.10 56  A 1 
ATOM 430  N N   . GLN A 1 57  ? 1.639   7.748   18.911  1.00 54.77 57  A 1 
ATOM 431  C CA  . GLN A 1 57  ? 1.220   8.140   17.575  1.00 60.04 57  A 1 
ATOM 432  C C   . GLN A 1 57  ? 0.672   6.898   16.870  1.00 62.42 57  A 1 
ATOM 433  O O   . GLN A 1 57  ? 1.424   5.981   16.555  1.00 62.39 57  A 1 
ATOM 434  C CB  . GLN A 1 57  ? 2.412   8.787   16.858  1.00 58.78 57  A 1 
ATOM 435  C CG  . GLN A 1 57  ? 2.023   9.399   15.509  1.00 51.68 57  A 1 
ATOM 436  C CD  . GLN A 1 57  ? 3.180   10.161  14.864  1.00 48.64 57  A 1 
ATOM 437  O OE1 . GLN A 1 57  ? 4.325   10.088  15.272  1.00 46.82 57  A 1 
ATOM 438  N NE2 . GLN A 1 57  ? 2.934   10.933  13.832  1.00 47.12 57  A 1 
ATOM 439  N N   . ILE A 1 58  ? -0.654  6.852   16.688  1.00 61.84 58  A 1 
ATOM 440  C CA  . ILE A 1 58  ? -1.328  5.661   16.138  1.00 64.10 58  A 1 
ATOM 441  C C   . ILE A 1 58  ? -1.019  5.526   14.643  1.00 65.89 58  A 1 
ATOM 442  O O   . ILE A 1 58  ? -0.858  4.419   14.142  1.00 62.74 58  A 1 
ATOM 443  C CB  . ILE A 1 58  ? -2.849  5.710   16.434  1.00 61.37 58  A 1 
ATOM 444  C CG1 . ILE A 1 58  ? -3.117  5.804   17.956  1.00 56.67 58  A 1 
ATOM 445  C CG2 . ILE A 1 58  ? -3.564  4.473   15.858  1.00 56.64 58  A 1 
ATOM 446  C CD1 . ILE A 1 58  ? -4.593  5.975   18.343  1.00 51.46 58  A 1 
ATOM 447  N N   . TYR A 1 59  ? -0.872  6.661   13.948  1.00 72.77 59  A 1 
ATOM 448  C CA  . TYR A 1 59  ? -0.515  6.721   12.532  1.00 75.04 59  A 1 
ATOM 449  C C   . TYR A 1 59  ? 0.549   7.799   12.322  1.00 78.53 59  A 1 
ATOM 450  O O   . TYR A 1 59  ? 0.246   8.992   12.323  1.00 74.15 59  A 1 
ATOM 451  C CB  . TYR A 1 59  ? -1.769  6.991   11.689  1.00 69.54 59  A 1 
ATOM 452  C CG  . TYR A 1 59  ? -2.824  5.903   11.784  1.00 65.91 59  A 1 
ATOM 453  C CD1 . TYR A 1 59  ? -2.624  4.674   11.132  1.00 63.24 59  A 1 
ATOM 454  C CD2 . TYR A 1 59  ? -3.992  6.110   12.545  1.00 61.12 59  A 1 
ATOM 455  C CE1 . TYR A 1 59  ? -3.582  3.650   11.243  1.00 57.71 59  A 1 
ATOM 456  C CE2 . TYR A 1 59  ? -4.953  5.086   12.660  1.00 58.20 59  A 1 
ATOM 457  C CZ  . TYR A 1 59  ? -4.748  3.854   12.009  1.00 57.50 59  A 1 
ATOM 458  O OH  . TYR A 1 59  ? -5.672  2.860   12.124  1.00 54.40 59  A 1 
ATOM 459  N N   . GLY A 1 60  ? 1.794   7.371   12.147  1.00 77.81 60  A 1 
ATOM 460  C CA  . GLY A 1 60  ? 2.921   8.219   11.774  1.00 81.41 60  A 1 
ATOM 461  C C   . GLY A 1 60  ? 3.123   8.310   10.263  1.00 86.32 60  A 1 
ATOM 462  O O   . GLY A 1 60  ? 2.411   7.683   9.473   1.00 83.87 60  A 1 
ATOM 463  N N   . TYR A 1 61  ? 4.110   9.107   9.858   1.00 77.80 61  A 1 
ATOM 464  C CA  . TYR A 1 61  ? 4.698   9.002   8.526   1.00 81.63 61  A 1 
ATOM 465  C C   . TYR A 1 61  ? 5.639   7.788   8.526   1.00 84.01 61  A 1 
ATOM 466  O O   . TYR A 1 61  ? 6.396   7.671   9.485   1.00 79.80 61  A 1 
ATOM 467  C CB  . TYR A 1 61  ? 5.433   10.299  8.185   1.00 78.13 61  A 1 
ATOM 468  C CG  . TYR A 1 61  ? 5.713   10.437  6.704   1.00 78.54 61  A 1 
ATOM 469  C CD1 . TYR A 1 61  ? 6.850   9.837   6.135   1.00 76.50 61  A 1 
ATOM 470  C CD2 . TYR A 1 61  ? 4.810   11.147  5.889   1.00 76.82 61  A 1 
ATOM 471  C CE1 . TYR A 1 61  ? 7.082   9.946   4.753   1.00 74.38 61  A 1 
ATOM 472  C CE2 . TYR A 1 61  ? 5.038   11.259  4.510   1.00 75.22 61  A 1 
ATOM 473  C CZ  . TYR A 1 61  ? 6.175   10.658  3.940   1.00 78.23 61  A 1 
ATOM 474  O OH  . TYR A 1 61  ? 6.396   10.763  2.603   1.00 74.00 61  A 1 
ATOM 475  N N   . PRO A 1 62  ? 5.586   6.888   7.528   1.00 79.60 62  A 1 
ATOM 476  C CA  . PRO A 1 62  ? 6.473   5.727   7.500   1.00 80.34 62  A 1 
ATOM 477  C C   . PRO A 1 62  ? 7.944   6.137   7.390   1.00 82.65 62  A 1 
ATOM 478  O O   . PRO A 1 62  ? 8.262   7.050   6.625   1.00 82.19 62  A 1 
ATOM 479  C CB  . PRO A 1 62  ? 6.037   4.884   6.298   1.00 78.67 62  A 1 
ATOM 480  C CG  . PRO A 1 62  ? 4.604   5.327   6.035   1.00 81.25 62  A 1 
ATOM 481  C CD  . PRO A 1 62  ? 4.628   6.798   6.431   1.00 85.47 62  A 1 
ATOM 482  N N   . ASP A 1 63  ? 8.824   5.456   8.116   1.00 81.99 63  A 1 
ATOM 483  C CA  . ASP A 1 63  ? 10.271  5.702   8.082   1.00 81.75 63  A 1 
ATOM 484  C C   . ASP A 1 63  ? 10.884  5.231   6.754   1.00 82.72 63  A 1 
ATOM 485  O O   . ASP A 1 63  ? 11.770  5.890   6.218   1.00 79.71 63  A 1 
ATOM 486  C CB  . ASP A 1 63  ? 10.949  5.028   9.291   1.00 81.01 63  A 1 
ATOM 487  C CG  . ASP A 1 63  ? 10.594  5.681   10.636  1.00 77.94 63  A 1 
ATOM 488  O OD1 . ASP A 1 63  ? 10.401  6.923   10.658  1.00 73.35 63  A 1 
ATOM 489  O OD2 . ASP A 1 63  ? 10.545  4.960   11.655  1.00 73.53 63  A 1 
ATOM 490  N N   . SER A 1 64  ? 10.331  4.163   6.172   1.00 82.56 64  A 1 
ATOM 491  C CA  . SER A 1 64  ? 10.692  3.639   4.846   1.00 82.17 64  A 1 
ATOM 492  C C   . SER A 1 64  ? 10.137  4.454   3.669   1.00 83.00 64  A 1 
ATOM 493  O O   . SER A 1 64  ? 10.211  4.004   2.523   1.00 81.44 64  A 1 
ATOM 494  C CB  . SER A 1 64  ? 10.235  2.179   4.720   1.00 82.18 64  A 1 
ATOM 495  O OG  . SER A 1 64  ? 10.796  1.379   5.735   1.00 79.16 64  A 1 
ATOM 496  N N   . LEU A 1 65  ? 9.551   5.636   3.916   1.00 80.68 65  A 1 
ATOM 497  C CA  . LEU A 1 65  ? 9.023   6.522   2.875   1.00 78.76 65  A 1 
ATOM 498  C C   . LEU A 1 65  ? 9.655   7.915   2.979   1.00 79.46 65  A 1 
ATOM 499  O O   . LEU A 1 65  ? 9.518   8.602   3.993   1.00 78.68 65  A 1 
ATOM 500  C CB  . LEU A 1 65  ? 7.487   6.567   2.981   1.00 77.13 65  A 1 
ATOM 501  C CG  . LEU A 1 65  ? 6.785   7.221   1.777   1.00 73.88 65  A 1 
ATOM 502  C CD1 . LEU A 1 65  ? 6.885   6.358   0.515   1.00 72.79 65  A 1 
ATOM 503  C CD2 . LEU A 1 65  ? 5.294   7.401   2.073   1.00 75.00 65  A 1 
ATOM 504  N N   . SER A 1 66  ? 10.290  8.364   1.898   1.00 79.05 66  A 1 
ATOM 505  C CA  . SER A 1 66  ? 10.938  9.673   1.816   1.00 76.98 66  A 1 
ATOM 506  C C   . SER A 1 66  ? 9.935   10.812  2.012   1.00 76.98 66  A 1 
ATOM 507  O O   . SER A 1 66  ? 8.856   10.835  1.414   1.00 76.76 66  A 1 
ATOM 508  C CB  . SER A 1 66  ? 11.656  9.825   0.475   1.00 77.39 66  A 1 
ATOM 509  O OG  . SER A 1 66  ? 12.683  8.856   0.383   1.00 71.55 66  A 1 
ATOM 510  N N   . LYS A 1 67  ? 10.281  11.809  2.839   1.00 78.71 67  A 1 
ATOM 511  C CA  . LYS A 1 67  ? 9.432   12.970  3.162   1.00 77.70 67  A 1 
ATOM 512  C C   . LYS A 1 67  ? 9.512   14.055  2.082   1.00 77.49 67  A 1 
ATOM 513  O O   . LYS A 1 67  ? 9.882   15.193  2.360   1.00 74.57 67  A 1 
ATOM 514  C CB  . LYS A 1 67  ? 9.758   13.507  4.565   1.00 76.79 67  A 1 
ATOM 515  C CG  . LYS A 1 67  ? 9.417   12.494  5.659   1.00 76.48 67  A 1 
ATOM 516  C CD  . LYS A 1 67  ? 9.776   13.039  7.045   1.00 71.12 67  A 1 
ATOM 517  C CE  . LYS A 1 67  ? 9.513   11.935  8.072   1.00 67.67 67  A 1 
ATOM 518  N NZ  . LYS A 1 67  ? 10.021  12.286  9.422   1.00 58.88 67  A 1 
ATOM 519  N N   . VAL A 1 68  ? 9.167   13.689  0.851   1.00 78.70 68  A 1 
ATOM 520  C CA  . VAL A 1 68  ? 9.182   14.587  -0.310  1.00 77.79 68  A 1 
ATOM 521  C C   . VAL A 1 68  ? 7.820   14.588  -1.012  1.00 78.70 68  A 1 
ATOM 522  O O   . VAL A 1 68  ? 7.120   13.574  -0.985  1.00 76.15 68  A 1 
ATOM 523  C CB  . VAL A 1 68  ? 10.320  14.242  -1.290  1.00 75.93 68  A 1 
ATOM 524  C CG1 . VAL A 1 68  ? 11.688  14.401  -0.618  1.00 70.85 68  A 1 
ATOM 525  C CG2 . VAL A 1 68  ? 10.215  12.830  -1.875  1.00 72.49 68  A 1 
ATOM 526  N N   . PRO A 1 69  ? 7.412   15.703  -1.649  1.00 71.74 69  A 1 
ATOM 527  C CA  . PRO A 1 69  ? 6.235   15.710  -2.513  1.00 70.45 69  A 1 
ATOM 528  C C   . PRO A 1 69  ? 6.408   14.727  -3.677  1.00 70.67 69  A 1 
ATOM 529  O O   . PRO A 1 69  ? 7.453   14.697  -4.326  1.00 69.16 69  A 1 
ATOM 530  C CB  . PRO A 1 69  ? 6.082   17.149  -3.012  1.00 69.72 69  A 1 
ATOM 531  C CG  . PRO A 1 69  ? 6.859   17.973  -1.988  1.00 68.81 69  A 1 
ATOM 532  C CD  . PRO A 1 69  ? 7.985   17.036  -1.577  1.00 74.43 69  A 1 
ATOM 533  N N   . THR A 1 70  ? 5.369   13.938  -3.967  1.00 74.75 70  A 1 
ATOM 534  C CA  . THR A 1 70  ? 5.407   13.004  -5.095  1.00 73.44 70  A 1 
ATOM 535  C C   . THR A 1 70  ? 5.092   13.710  -6.413  1.00 74.42 70  A 1 
ATOM 536  O O   . THR A 1 70  ? 4.362   14.698  -6.450  1.00 72.29 70  A 1 
ATOM 537  C CB  . THR A 1 70  ? 4.486   11.785  -4.901  1.00 69.98 70  A 1 
ATOM 538  O OG1 . THR A 1 70  ? 3.131   12.148  -4.954  1.00 68.46 70  A 1 
ATOM 539  C CG2 . THR A 1 70  ? 4.722   11.059  -3.579  1.00 66.96 70  A 1 
ATOM 540  N N   . LYS A 1 71  ? 5.610   13.159  -7.512  1.00 75.41 71  A 1 
ATOM 541  C CA  . LYS A 1 71  ? 5.279   13.581  -8.884  1.00 74.28 71  A 1 
ATOM 542  C C   . LYS A 1 71  ? 4.023   12.887  -9.436  1.00 78.30 71  A 1 
ATOM 543  O O   . LYS A 1 71  ? 3.669   13.106  -10.587 1.00 74.34 71  A 1 
ATOM 544  C CB  . LYS A 1 71  ? 6.486   13.351  -9.808  1.00 67.85 71  A 1 
ATOM 545  C CG  . LYS A 1 71  ? 7.716   14.176  -9.417  1.00 64.41 71  A 1 
ATOM 546  C CD  . LYS A 1 71  ? 8.882   13.870  -10.364 1.00 55.12 71  A 1 
ATOM 547  C CE  . LYS A 1 71  ? 10.129  14.645  -9.941  1.00 49.14 71  A 1 
ATOM 548  N NZ  . LYS A 1 71  ? 11.314  14.275  -10.754 1.00 44.01 71  A 1 
ATOM 549  N N   . TYR A 1 72  ? 3.370   12.029  -8.644  1.00 77.96 72  A 1 
ATOM 550  C CA  . TYR A 1 72  ? 2.148   11.353  -9.066  1.00 79.03 72  A 1 
ATOM 551  C C   . TYR A 1 72  ? 0.992   12.339  -9.266  1.00 79.14 72  A 1 
ATOM 552  O O   . TYR A 1 72  ? 0.865   13.328  -8.545  1.00 73.09 72  A 1 
ATOM 553  C CB  . TYR A 1 72  ? 1.778   10.240  -8.081  1.00 78.09 72  A 1 
ATOM 554  C CG  . TYR A 1 72  ? 2.683   9.026   -8.156  1.00 81.16 72  A 1 
ATOM 555  C CD1 . TYR A 1 72  ? 2.806   8.317   -9.365  1.00 76.85 72  A 1 
ATOM 556  C CD2 . TYR A 1 72  ? 3.401   8.593   -7.023  1.00 74.88 72  A 1 
ATOM 557  C CE1 . TYR A 1 72  ? 3.653   7.199   -9.452  1.00 76.72 72  A 1 
ATOM 558  C CE2 . TYR A 1 72  ? 4.249   7.469   -7.109  1.00 75.82 72  A 1 
ATOM 559  C CZ  . TYR A 1 72  ? 4.378   6.778   -8.326  1.00 81.30 72  A 1 
ATOM 560  O OH  . TYR A 1 72  ? 5.212   5.709   -8.422  1.00 78.97 72  A 1 
ATOM 561  N N   . CYS A 1 73  ? 0.143   12.049  -10.248 1.00 71.00 73  A 1 
ATOM 562  C CA  . CYS A 1 73  ? -1.029  12.862  -10.553 1.00 71.14 73  A 1 
ATOM 563  C C   . CYS A 1 73  ? -1.991  12.934  -9.356  1.00 71.32 73  A 1 
ATOM 564  O O   . CYS A 1 73  ? -2.074  12.003  -8.552  1.00 72.44 73  A 1 
ATOM 565  C CB  . CYS A 1 73  ? -1.740  12.284  -11.780 1.00 71.84 73  A 1 
ATOM 566  S SG  . CYS A 1 73  ? -0.596  12.090  -13.186 1.00 70.58 73  A 1 
ATOM 567  N N   . ALA A 1 74  ? -2.766  14.021  -9.273  1.00 78.08 74  A 1 
ATOM 568  C CA  . ALA A 1 74  ? -3.845  14.133  -8.297  1.00 76.00 74  A 1 
ATOM 569  C C   . ALA A 1 74  ? -4.840  12.968  -8.463  1.00 77.08 74  A 1 
ATOM 570  O O   . ALA A 1 74  ? -5.257  12.652  -9.574  1.00 76.26 74  A 1 
ATOM 571  C CB  . ALA A 1 74  ? -4.521  15.499  -8.461  1.00 74.92 74  A 1 
ATOM 572  N N   . GLY A 1 75  ? -5.191  12.307  -7.365  1.00 74.77 75  A 1 
ATOM 573  C CA  . GLY A 1 75  ? -6.078  11.136  -7.370  1.00 73.73 75  A 1 
ATOM 574  C C   . GLY A 1 75  ? -5.434  9.810   -7.807  1.00 77.67 75  A 1 
ATOM 575  O O   . GLY A 1 75  ? -6.123  8.795   -7.857  1.00 75.37 75  A 1 
ATOM 576  N N   . CYS A 1 76  ? -4.128  9.770   -8.092  1.00 76.30 76  A 1 
ATOM 577  C CA  . CYS A 1 76  ? -3.415  8.532   -8.414  1.00 76.06 76  A 1 
ATOM 578  C C   . CYS A 1 76  ? -3.296  7.610   -7.187  1.00 77.37 76  A 1 
ATOM 579  O O   . CYS A 1 76  ? -2.907  8.048   -6.106  1.00 77.12 76  A 1 
ATOM 580  C CB  . CYS A 1 76  ? -2.039  8.900   -8.970  1.00 74.68 76  A 1 
ATOM 581  S SG  . CYS A 1 76  ? -1.144  7.412   -9.491  1.00 70.93 76  A 1 
ATOM 582  N N   . GLY A 1 77  ? -3.544  6.309   -7.364  1.00 78.10 77  A 1 
ATOM 583  C CA  . GLY A 1 77  ? -3.464  5.328   -6.275  1.00 76.41 77  A 1 
ATOM 584  C C   . GLY A 1 77  ? -2.047  4.938   -5.841  1.00 82.00 77  A 1 
ATOM 585  O O   . GLY A 1 77  ? -1.887  4.415   -4.737  1.00 82.50 77  A 1 
ATOM 586  N N   . HIS A 1 78  ? -0.999  5.210   -6.638  1.00 80.35 78  A 1 
ATOM 587  C CA  . HIS A 1 78  ? 0.379   4.806   -6.322  1.00 80.55 78  A 1 
ATOM 588  C C   . HIS A 1 78  ? 0.861   5.314   -4.955  1.00 82.36 78  A 1 
ATOM 589  O O   . HIS A 1 78  ? 1.435   4.549   -4.190  1.00 81.83 78  A 1 
ATOM 590  C CB  . HIS A 1 78  ? 1.342   5.297   -7.411  1.00 80.88 78  A 1 
ATOM 591  C CG  . HIS A 1 78  ? 1.293   4.493   -8.683  1.00 82.97 78  A 1 
ATOM 592  N ND1 . HIS A 1 78  ? 0.451   4.676   -9.750  1.00 74.98 78  A 1 
ATOM 593  C CD2 . HIS A 1 78  ? 2.121   3.450   -9.001  1.00 72.07 78  A 1 
ATOM 594  C CE1 . HIS A 1 78  ? 0.756   3.761   -10.689 1.00 77.12 78  A 1 
ATOM 595  N NE2 . HIS A 1 78  ? 1.772   3.001   -10.275 1.00 77.02 78  A 1 
ATOM 596  N N   . GLY A 1 79  ? 0.582   6.571   -4.608  1.00 82.48 79  A 1 
ATOM 597  C CA  . GLY A 1 79  ? 0.987   7.124   -3.305  1.00 80.63 79  A 1 
ATOM 598  C C   . GLY A 1 79  ? 0.353   6.390   -2.111  1.00 83.85 79  A 1 
ATOM 599  O O   . GLY A 1 79  ? 0.997   6.207   -1.078  1.00 84.76 79  A 1 
ATOM 600  N N   . ILE A 1 80  ? -0.885  5.909   -2.260  1.00 88.97 80  A 1 
ATOM 601  C CA  . ILE A 1 80  ? -1.561  5.090   -1.238  1.00 90.20 80  A 1 
ATOM 602  C C   . ILE A 1 80  ? -0.877  3.723   -1.138  1.00 91.76 80  A 1 
ATOM 603  O O   . ILE A 1 80  ? -0.583  3.261   -0.036  1.00 92.60 80  A 1 
ATOM 604  C CB  . ILE A 1 80  ? -3.071  4.943   -1.540  1.00 90.70 80  A 1 
ATOM 605  C CG1 . ILE A 1 80  ? -3.755  6.327   -1.652  1.00 88.40 80  A 1 
ATOM 606  C CG2 . ILE A 1 80  ? -3.748  4.090   -0.446  1.00 88.05 80  A 1 
ATOM 607  C CD1 . ILE A 1 80  ? -5.227  6.268   -2.080  1.00 79.90 80  A 1 
ATOM 608  N N   . ILE A 1 81  ? -0.580  3.093   -2.279  1.00 90.84 81  A 1 
ATOM 609  C CA  . ILE A 1 81  ? 0.082   1.788   -2.340  1.00 91.96 81  A 1 
ATOM 610  C C   . ILE A 1 81  ? 1.484   1.871   -1.724  1.00 92.67 81  A 1 
ATOM 611  O O   . ILE A 1 81  ? 1.826   1.034   -0.889  1.00 92.84 81  A 1 
ATOM 612  C CB  . ILE A 1 81  ? 0.105   1.261   -3.792  1.00 93.40 81  A 1 
ATOM 613  C CG1 . ILE A 1 81  ? -1.336  1.072   -4.327  1.00 92.72 81  A 1 
ATOM 614  C CG2 . ILE A 1 81  ? 0.861   -0.079  -3.862  1.00 92.19 81  A 1 
ATOM 615  C CD1 . ILE A 1 81  ? -1.413  0.888   -5.846  1.00 90.93 81  A 1 
ATOM 616  N N   . HIS A 1 82  ? 2.254   2.909   -2.043  1.00 91.56 82  A 1 
ATOM 617  C CA  . HIS A 1 82  ? 3.575   3.145   -1.451  1.00 90.98 82  A 1 
ATOM 618  C C   . HIS A 1 82  ? 3.498   3.259   0.069   1.00 91.49 82  A 1 
ATOM 619  O O   . HIS A 1 82  ? 4.246   2.593   0.779   1.00 90.87 82  A 1 
ATOM 620  C CB  . HIS A 1 82  ? 4.202   4.415   -2.046  1.00 90.30 82  A 1 
ATOM 621  C CG  . HIS A 1 82  ? 4.696   4.285   -3.462  1.00 89.23 82  A 1 
ATOM 622  N ND1 . HIS A 1 82  ? 5.554   5.176   -4.084  1.00 78.74 82  A 1 
ATOM 623  C CD2 . HIS A 1 82  ? 4.433   3.291   -4.367  1.00 78.21 82  A 1 
ATOM 624  C CE1 . HIS A 1 82  ? 5.796   4.718   -5.320  1.00 80.29 82  A 1 
ATOM 625  N NE2 . HIS A 1 82  ? 5.127   3.573   -5.534  1.00 81.88 82  A 1 
ATOM 626  N N   . ARG A 1 83  ? 2.529   4.026   0.578   1.00 92.79 83  A 1 
ATOM 627  C CA  . ARG A 1 83  ? 2.333   4.163   2.028   1.00 92.74 83  A 1 
ATOM 628  C C   . ARG A 1 83  ? 1.921   2.849   2.701   1.00 93.83 83  A 1 
ATOM 629  O O   . ARG A 1 83  ? 2.322   2.603   3.837   1.00 92.55 83  A 1 
ATOM 630  C CB  . ARG A 1 83  ? 1.338   5.293   2.296   1.00 91.01 83  A 1 
ATOM 631  C CG  . ARG A 1 83  ? 1.221   5.563   3.800   1.00 80.65 83  A 1 
ATOM 632  C CD  . ARG A 1 83  ? 0.643   6.940   4.077   1.00 78.37 83  A 1 
ATOM 633  N NE  . ARG A 1 83  ? 0.584   7.181   5.531   1.00 73.28 83  A 1 
ATOM 634  C CZ  . ARG A 1 83  ? 0.818   8.321   6.153   1.00 66.59 83  A 1 
ATOM 635  N NH1 . ARG A 1 83  ? 1.097   9.427   5.518   1.00 58.94 83  A 1 
ATOM 636  N NH2 . ARG A 1 83  ? 0.776   8.364   7.449   1.00 58.43 83  A 1 
ATOM 637  N N   . ILE A 1 84  ? 1.136   2.013   2.037   1.00 92.18 84  A 1 
ATOM 638  C CA  . ILE A 1 84  ? 0.801   0.677   2.548   1.00 93.07 84  A 1 
ATOM 639  C C   . ILE A 1 84  ? 2.068   -0.181  2.641   1.00 93.83 84  A 1 
ATOM 640  O O   . ILE A 1 84  ? 2.309   -0.774  3.692   1.00 93.74 84  A 1 
ATOM 641  C CB  . ILE A 1 84  ? -0.284  -0.003  1.682   1.00 94.46 84  A 1 
ATOM 642  C CG1 . ILE A 1 84  ? -1.646  0.711   1.836   1.00 94.33 84  A 1 
ATOM 643  C CG2 . ILE A 1 84  ? -0.445  -1.487  2.072   1.00 93.36 84  A 1 
ATOM 644  C CD1 . ILE A 1 84  ? -2.663  0.309   0.759   1.00 93.22 84  A 1 
ATOM 645  N N   . ILE A 1 85  ? 2.861   -0.248  1.570   1.00 92.46 85  A 1 
ATOM 646  C CA  . ILE A 1 85  ? 4.079   -1.063  1.494   1.00 92.86 85  A 1 
ATOM 647  C C   . ILE A 1 85  ? 5.092   -0.605  2.546   1.00 93.27 85  A 1 
ATOM 648  O O   . ILE A 1 85  ? 5.511   -1.421  3.363   1.00 93.23 85  A 1 
ATOM 649  C CB  . ILE A 1 85  ? 4.670   -1.029  0.063   1.00 93.47 85  A 1 
ATOM 650  C CG1 . ILE A 1 85  ? 3.727   -1.747  -0.932  1.00 92.32 85  A 1 
ATOM 651  C CG2 . ILE A 1 85  ? 6.063   -1.679  0.023   1.00 91.66 85  A 1 
ATOM 652  C CD1 . ILE A 1 85  ? 4.074   -1.477  -2.404  1.00 89.95 85  A 1 
ATOM 653  N N   . SER A 1 86  ? 5.431   0.684   2.577   1.00 92.89 86  A 1 
ATOM 654  C CA  . SER A 1 86  ? 6.417   1.229   3.518   1.00 92.51 86  A 1 
ATOM 655  C C   . SER A 1 86  ? 5.987   1.041   4.972   1.00 92.56 86  A 1 
ATOM 656  O O   . SER A 1 86  ? 6.777   0.576   5.789   1.00 92.41 86  A 1 
ATOM 657  C CB  . SER A 1 86  ? 6.687   2.706   3.214   1.00 92.28 86  A 1 
ATOM 658  O OG  . SER A 1 86  ? 5.511   3.482   3.306   1.00 83.45 86  A 1 
ATOM 659  N N   . GLY A 1 87  ? 4.710   1.273   5.290   1.00 91.93 87  A 1 
ATOM 660  C CA  . GLY A 1 87  ? 4.195   1.033   6.638   1.00 90.77 87  A 1 
ATOM 661  C C   . GLY A 1 87  ? 4.254   -0.437  7.066   1.00 92.20 87  A 1 
ATOM 662  O O   . GLY A 1 87  ? 4.451   -0.718  8.242   1.00 92.03 87  A 1 
ATOM 663  N N   . ILE A 1 88  ? 4.096   -1.391  6.140   1.00 92.85 88  A 1 
ATOM 664  C CA  . ILE A 1 88  ? 4.267   -2.820  6.450   1.00 93.61 88  A 1 
ATOM 665  C C   . ILE A 1 88  ? 5.749   -3.152  6.653   1.00 93.94 88  A 1 
ATOM 666  O O   . ILE A 1 88  ? 6.067   -3.875  7.592   1.00 93.49 88  A 1 
ATOM 667  C CB  . ILE A 1 88  ? 3.633   -3.721  5.368   1.00 95.01 88  A 1 
ATOM 668  C CG1 . ILE A 1 88  ? 2.094   -3.572  5.348   1.00 94.35 88  A 1 
ATOM 669  C CG2 . ILE A 1 88  ? 3.976   -5.209  5.613   1.00 93.71 88  A 1 
ATOM 670  C CD1 . ILE A 1 88  ? 1.455   -4.102  4.059   1.00 92.92 88  A 1 
ATOM 671  N N   . ILE A 1 89  ? 6.645   -2.624  5.813   1.00 94.18 89  A 1 
ATOM 672  C CA  . ILE A 1 89  ? 8.098   -2.825  5.931   1.00 94.18 89  A 1 
ATOM 673  C C   . ILE A 1 89  ? 8.602   -2.320  7.287   1.00 93.72 89  A 1 
ATOM 674  O O   . ILE A 1 89  ? 9.331   -3.042  7.965   1.00 92.57 89  A 1 
ATOM 675  C CB  . ILE A 1 89  ? 8.827   -2.154  4.743   1.00 94.40 89  A 1 
ATOM 676  C CG1 . ILE A 1 89  ? 8.543   -2.959  3.455   1.00 92.72 89  A 1 
ATOM 677  C CG2 . ILE A 1 89  ? 10.343  -2.051  4.980   1.00 92.46 89  A 1 
ATOM 678  C CD1 . ILE A 1 89  ? 9.014   -2.264  2.177   1.00 88.38 89  A 1 
ATOM 679  N N   . ASP A 1 90  ? 8.143   -1.135  7.718   1.00 93.76 90  A 1 
ATOM 680  C CA  . ASP A 1 90  ? 8.489   -0.569  9.025   1.00 92.75 90  A 1 
ATOM 681  C C   . ASP A 1 90  ? 7.991   -1.445  10.177  1.00 92.96 90  A 1 
ATOM 682  O O   . ASP A 1 90  ? 8.736   -1.744  11.107  1.00 92.26 90  A 1 
ATOM 683  C CB  . ASP A 1 90  ? 7.880   0.830   9.169   1.00 91.91 90  A 1 
ATOM 684  C CG  . ASP A 1 90  ? 8.481   1.883   8.245   1.00 90.68 90  A 1 
ATOM 685  O OD1 . ASP A 1 90  ? 9.550   1.647   7.650   1.00 86.84 90  A 1 
ATOM 686  O OD2 . ASP A 1 90  ? 7.850   2.956   8.133   1.00 86.80 90  A 1 
ATOM 687  N N   . GLU A 1 91  ? 6.746   -1.907  10.114  1.00 92.24 91  A 1 
ATOM 688  C CA  . GLU A 1 91  ? 6.185   -2.792  11.146  1.00 91.37 91  A 1 
ATOM 689  C C   . GLU A 1 91  ? 6.892   -4.148  11.232  1.00 92.09 91  A 1 
ATOM 690  O O   . GLU A 1 91  ? 6.898   -4.758  12.301  1.00 90.69 91  A 1 
ATOM 691  C CB  . GLU A 1 91  ? 4.707   -3.054  10.864  1.00 91.04 91  A 1 
ATOM 692  C CG  . GLU A 1 91  ? 3.796   -1.876  11.235  1.00 88.51 91  A 1 
ATOM 693  C CD  . GLU A 1 91  ? 2.353   -2.151  10.821  1.00 88.44 91  A 1 
ATOM 694  O OE1 . GLU A 1 91  ? 1.526   -1.217  10.812  1.00 80.51 91  A 1 
ATOM 695  O OE2 . GLU A 1 91  ? 1.994   -3.295  10.445  1.00 82.34 91  A 1 
ATOM 696  N N   . LEU A 1 92  ? 7.461   -4.623  10.128  1.00 91.96 92  A 1 
ATOM 697  C CA  . LEU A 1 92  ? 8.257   -5.844  10.071  1.00 91.90 92  A 1 
ATOM 698  C C   . LEU A 1 92  ? 9.738   -5.599  10.425  1.00 92.83 92  A 1 
ATOM 699  O O   . LEU A 1 92  ? 10.477  -6.562  10.582  1.00 91.56 92  A 1 
ATOM 700  C CB  . LEU A 1 92  ? 8.094   -6.487  8.680   1.00 93.22 92  A 1 
ATOM 701  C CG  . LEU A 1 92  ? 6.679   -7.014  8.353   1.00 92.66 92  A 1 
ATOM 702  C CD1 . LEU A 1 92  ? 6.635   -7.510  6.904   1.00 89.36 92  A 1 
ATOM 703  C CD2 . LEU A 1 92  ? 6.258   -8.170  9.261   1.00 90.08 92  A 1 
ATOM 704  N N   . GLY A 1 93  ? 10.172  -4.347  10.560  1.00 91.83 93  A 1 
ATOM 705  C CA  . GLY A 1 93  ? 11.569  -3.982  10.834  1.00 91.50 93  A 1 
ATOM 706  C C   . GLY A 1 93  ? 12.529  -4.353  9.700   1.00 92.78 93  A 1 
ATOM 707  O O   . GLY A 1 93  ? 13.668  -4.730  9.960   1.00 90.76 93  A 1 
ATOM 708  N N   . LEU A 1 94  ? 12.057  -4.311  8.452   1.00 91.61 94  A 1 
ATOM 709  C CA  . LEU A 1 94  ? 12.779  -4.840  7.291   1.00 92.21 94  A 1 
ATOM 710  C C   . LEU A 1 94  ? 13.356  -3.771  6.362   1.00 92.97 94  A 1 
ATOM 711  O O   . LEU A 1 94  ? 13.822  -4.122  5.282   1.00 91.36 94  A 1 
ATOM 712  C CB  . LEU A 1 94  ? 11.873  -5.812  6.516   1.00 92.08 94  A 1 
ATOM 713  C CG  . LEU A 1 94  ? 11.614  -7.139  7.244   1.00 90.57 94  A 1 
ATOM 714  C CD1 . LEU A 1 94  ? 10.619  -7.949  6.422   1.00 86.92 94  A 1 
ATOM 715  C CD2 . LEU A 1 94  ? 12.877  -7.985  7.425   1.00 88.18 94  A 1 
ATOM 716  N N   . ARG A 1 95  ? 13.363  -2.504  6.753   1.00 90.26 95  A 1 
ATOM 717  C CA  . ARG A 1 95  ? 13.862  -1.406  5.903   1.00 90.89 95  A 1 
ATOM 718  C C   . ARG A 1 95  ? 15.255  -1.689  5.326   1.00 91.47 95  A 1 
ATOM 719  O O   . ARG A 1 95  ? 15.419  -1.654  4.117   1.00 89.41 95  A 1 
ATOM 720  C CB  . ARG A 1 95  ? 13.822  -0.099  6.694   1.00 89.68 95  A 1 
ATOM 721  C CG  . ARG A 1 95  ? 14.286  1.096   5.840   1.00 87.95 95  A 1 
ATOM 722  C CD  . ARG A 1 95  ? 14.127  2.384   6.635   1.00 85.99 95  A 1 
ATOM 723  N NE  . ARG A 1 95  ? 14.783  3.514   5.955   1.00 80.30 95  A 1 
ATOM 724  C CZ  . ARG A 1 95  ? 15.012  4.697   6.479   1.00 77.35 95  A 1 
ATOM 725  N NH1 . ARG A 1 95  ? 14.567  5.037   7.653   1.00 71.19 95  A 1 
ATOM 726  N NH2 . ARG A 1 95  ? 15.719  5.565   5.840   1.00 67.59 95  A 1 
ATOM 727  N N   . GLU A 1 96  ? 16.200  -2.085  6.173   1.00 91.55 96  A 1 
ATOM 728  C CA  . GLU A 1 96  ? 17.587  -2.403  5.782   1.00 92.46 96  A 1 
ATOM 729  C C   . GLU A 1 96  ? 17.735  -3.725  5.002   1.00 93.77 96  A 1 
ATOM 730  O O   . GLU A 1 96  ? 18.827  -4.093  4.577   1.00 91.76 96  A 1 
ATOM 731  C CB  . GLU A 1 96  ? 18.462  -2.463  7.052   1.00 91.68 96  A 1 
ATOM 732  C CG  . GLU A 1 96  ? 18.395  -1.205  7.932   1.00 85.59 96  A 1 
ATOM 733  C CD  . GLU A 1 96  ? 18.756  0.083   7.188   1.00 79.04 96  A 1 
ATOM 734  O OE1 . GLU A 1 96  ? 18.011  1.076   7.373   1.00 69.98 96  A 1 
ATOM 735  O OE2 . GLU A 1 96  ? 19.761  0.060   6.454   1.00 69.86 96  A 1 
ATOM 736  N N   . LYS A 1 97  ? 16.654  -4.489  4.869   1.00 93.70 97  A 1 
ATOM 737  C CA  . LYS A 1 97  ? 16.611  -5.769  4.140   1.00 94.55 97  A 1 
ATOM 738  C C   . LYS A 1 97  ? 15.513  -5.805  3.077   1.00 95.65 97  A 1 
ATOM 739  O O   . LYS A 1 97  ? 15.130  -6.883  2.631   1.00 94.24 97  A 1 
ATOM 740  C CB  . LYS A 1 97  ? 16.470  -6.941  5.122   1.00 94.08 97  A 1 
ATOM 741  C CG  . LYS A 1 97  ? 17.697  -7.119  6.020   1.00 91.77 97  A 1 
ATOM 742  C CD  . LYS A 1 97  ? 17.625  -8.493  6.689   1.00 86.68 97  A 1 
ATOM 743  C CE  . LYS A 1 97  ? 18.915  -8.774  7.454   1.00 80.19 97  A 1 
ATOM 744  N NZ  . LYS A 1 97  ? 19.097  -10.234 7.624   1.00 70.99 97  A 1 
ATOM 745  N N   . ALA A 1 98  ? 14.972  -4.652  2.703   1.00 94.17 98  A 1 
ATOM 746  C CA  . ALA A 1 98  ? 13.978  -4.557  1.645   1.00 94.00 98  A 1 
ATOM 747  C C   . ALA A 1 98  ? 14.637  -4.093  0.341   1.00 93.91 98  A 1 
ATOM 748  O O   . ALA A 1 98  ? 15.459  -3.181  0.347   1.00 92.52 98  A 1 
ATOM 749  C CB  . ALA A 1 98  ? 12.842  -3.635  2.095   1.00 94.20 98  A 1 
ATOM 750  N N   . ILE A 1 99  ? 14.260  -4.713  -0.767  1.00 95.08 99  A 1 
ATOM 751  C CA  . ILE A 1 99  ? 14.695  -4.327  -2.112  1.00 95.38 99  A 1 
ATOM 752  C C   . ILE A 1 99  ? 13.471  -4.313  -3.022  1.00 95.35 99  A 1 
ATOM 753  O O   . ILE A 1 99  ? 12.727  -5.295  -3.094  1.00 94.96 99  A 1 
ATOM 754  C CB  . ILE A 1 99  ? 15.804  -5.267  -2.649  1.00 95.64 99  A 1 
ATOM 755  C CG1 . ILE A 1 99  ? 17.024  -5.300  -1.695  1.00 93.78 99  A 1 
ATOM 756  C CG2 . ILE A 1 99  ? 16.235  -4.828  -4.062  1.00 93.92 99  A 1 
ATOM 757  C CD1 . ILE A 1 99  ? 18.082  -6.346  -2.051  1.00 90.22 99  A 1 
ATOM 758  N N   . ILE A 1 100 ? 13.271  -3.216  -3.745  1.00 93.46 100 A 1 
ATOM 759  C CA  . ILE A 1 100 ? 12.190  -3.099  -4.720  1.00 93.17 100 A 1 
ATOM 760  C C   . ILE A 1 100 ? 12.744  -3.037  -6.142  1.00 92.53 100 A 1 
ATOM 761  O O   . ILE A 1 100 ? 13.644  -2.260  -6.448  1.00 92.10 100 A 1 
ATOM 762  C CB  . ILE A 1 100 ? 11.237  -1.943  -4.343  1.00 92.91 100 A 1 
ATOM 763  C CG1 . ILE A 1 100 ? 9.942   -2.016  -5.176  1.00 88.05 100 A 1 
ATOM 764  C CG2 . ILE A 1 100 ? 11.901  -0.559  -4.459  1.00 88.01 100 A 1 
ATOM 765  C CD1 . ILE A 1 100 ? 8.807   -1.168  -4.588  1.00 84.72 100 A 1 
ATOM 766  N N   . THR A 1 101 ? 12.207  -3.851  -7.034  1.00 88.68 101 A 1 
ATOM 767  C CA  . THR A 1 101 ? 12.456  -3.742  -8.474  1.00 87.11 101 A 1 
ATOM 768  C C   . THR A 1 101 ? 11.301  -2.985  -9.113  1.00 86.78 101 A 1 
ATOM 769  O O   . THR A 1 101 ? 10.152  -3.418  -8.999  1.00 86.58 101 A 1 
ATOM 770  C CB  . THR A 1 101 ? 12.687  -5.106  -9.151  1.00 88.27 101 A 1 
ATOM 771  O OG1 . THR A 1 101 ? 11.523  -5.890  -9.148  1.00 81.94 101 A 1 
ATOM 772  C CG2 . THR A 1 101 ? 13.766  -5.948  -8.467  1.00 82.11 101 A 1 
ATOM 773  N N   . ASN A 1 102 ? 11.581  -1.867  -9.779  1.00 84.72 102 A 1 
ATOM 774  C CA  . ASN A 1 102 ? 10.570  -0.992  -10.363 1.00 83.40 102 A 1 
ATOM 775  C C   . ASN A 1 102 ? 10.933  -0.602  -11.806 1.00 82.47 102 A 1 
ATOM 776  O O   . ASN A 1 102 ? 11.987  -0.023  -12.045 1.00 75.48 102 A 1 
ATOM 777  C CB  . ASN A 1 102 ? 10.340  0.216   -9.435  1.00 78.05 102 A 1 
ATOM 778  C CG  . ASN A 1 102 ? 11.595  1.012   -9.129  1.00 74.35 102 A 1 
ATOM 779  O OD1 . ASN A 1 102 ? 12.403  0.635   -8.293  1.00 64.19 102 A 1 
ATOM 780  N ND2 . ASN A 1 102 ? 11.786  2.136   -9.769  1.00 69.73 102 A 1 
ATOM 781  N N   . PRO A 1 103 ? 10.085  -0.948  -12.795 1.00 79.97 103 A 1 
ATOM 782  C CA  . PRO A 1 103 ? 10.381  -0.717  -14.203 1.00 74.69 103 A 1 
ATOM 783  C C   . PRO A 1 103 ? 9.906   0.658   -14.696 1.00 73.82 103 A 1 
ATOM 784  O O   . PRO A 1 103 ? 9.250   1.419   -13.988 1.00 71.51 103 A 1 
ATOM 785  C CB  . PRO A 1 103 ? 9.641   -1.844  -14.919 1.00 71.86 103 A 1 
ATOM 786  C CG  . PRO A 1 103 ? 8.362   -1.953  -14.102 1.00 73.45 103 A 1 
ATOM 787  C CD  . PRO A 1 103 ? 8.851   -1.719  -12.676 1.00 77.21 103 A 1 
ATOM 788  N N   . VAL A 1 104 ? 10.173  0.935   -15.963 1.00 75.08 104 A 1 
ATOM 789  C CA  . VAL A 1 104 ? 9.626   2.076   -16.709 1.00 71.49 104 A 1 
ATOM 790  C C   . VAL A 1 104 ? 8.090   2.088   -16.651 1.00 72.48 104 A 1 
ATOM 791  O O   . VAL A 1 104 ? 7.434   1.052   -16.608 1.00 68.77 104 A 1 
ATOM 792  C CB  . VAL A 1 104 ? 10.118  2.054   -18.174 1.00 66.29 104 A 1 
ATOM 793  C CG1 . VAL A 1 104 ? 9.583   3.217   -19.014 1.00 60.44 104 A 1 
ATOM 794  C CG2 . VAL A 1 104 ? 11.652  2.140   -18.238 1.00 61.34 104 A 1 
ATOM 795  N N   . GLY A 1 105 ? 7.522   3.295   -16.677 1.00 74.40 105 A 1 
ATOM 796  C CA  . GLY A 1 105 ? 6.106   3.544   -16.412 1.00 71.81 105 A 1 
ATOM 797  C C   . GLY A 1 105 ? 5.937   4.308   -15.098 1.00 73.85 105 A 1 
ATOM 798  O O   . GLY A 1 105 ? 6.916   4.712   -14.479 1.00 69.87 105 A 1 
ATOM 799  N N   . CYS A 1 106 ? 4.702   4.524   -14.633 1.00 69.55 106 A 1 
ATOM 800  C CA  . CYS A 1 106 ? 4.485   5.229   -13.362 1.00 70.38 106 A 1 
ATOM 801  C C   . CYS A 1 106 ? 5.197   4.561   -12.169 1.00 71.81 106 A 1 
ATOM 802  O O   . CYS A 1 106 ? 5.528   5.238   -11.200 1.00 70.92 106 A 1 
ATOM 803  C CB  . CYS A 1 106 ? 2.978   5.351   -13.101 1.00 70.87 106 A 1 
ATOM 804  S SG  . CYS A 1 106 ? 2.214   6.439   -14.334 1.00 70.30 106 A 1 
ATOM 805  N N   . ALA A 1 107 ? 5.469   3.256   -12.257 1.00 76.76 107 A 1 
ATOM 806  C CA  . ALA A 1 107 ? 6.235   2.517   -11.255 1.00 72.23 107 A 1 
ATOM 807  C C   . ALA A 1 107 ? 7.672   3.045   -11.065 1.00 71.68 107 A 1 
ATOM 808  O O   . ALA A 1 107 ? 8.188   2.963   -9.954  1.00 71.36 107 A 1 
ATOM 809  C CB  . ALA A 1 107 ? 6.234   1.041   -11.664 1.00 72.16 107 A 1 
ATOM 810  N N   . ILE A 1 108 ? 8.277   3.663   -12.101 1.00 76.24 108 A 1 
ATOM 811  C CA  . ILE A 1 108 ? 9.689   4.105   -12.093 1.00 74.09 108 A 1 
ATOM 812  C C   . ILE A 1 108 ? 10.015  5.065   -10.951 1.00 75.33 108 A 1 
ATOM 813  O O   . ILE A 1 108 ? 11.142  5.088   -10.475 1.00 71.53 108 A 1 
ATOM 814  C CB  . ILE A 1 108 ? 10.063  4.755   -13.442 1.00 69.14 108 A 1 
ATOM 815  C CG1 . ILE A 1 108 ? 11.587  4.817   -13.719 1.00 66.53 108 A 1 
ATOM 816  C CG2 . ILE A 1 108 ? 9.510   6.185   -13.571 1.00 67.50 108 A 1 
ATOM 817  C CD1 . ILE A 1 108 ? 12.249  3.452   -13.839 1.00 63.81 108 A 1 
ATOM 818  N N   . TRP A 1 109 ? 9.045   5.851   -10.487 1.00 81.25 109 A 1 
ATOM 819  C CA  . TRP A 1 109 ? 9.260   6.818   -9.419  1.00 79.17 109 A 1 
ATOM 820  C C   . TRP A 1 109 ? 9.328   6.189   -8.025  1.00 79.06 109 A 1 
ATOM 821  O O   . TRP A 1 109 ? 9.531   6.912   -7.055  1.00 75.56 109 A 1 
ATOM 822  C CB  . TRP A 1 109 ? 8.191   7.910   -9.492  1.00 77.52 109 A 1 
ATOM 823  C CG  . TRP A 1 109 ? 8.211   8.755   -10.723 1.00 78.51 109 A 1 
ATOM 824  C CD1 . TRP A 1 109 ? 9.317   9.171   -11.387 1.00 70.66 109 A 1 
ATOM 825  C CD2 . TRP A 1 109 ? 7.073   9.325   -11.437 1.00 74.05 109 A 1 
ATOM 826  N NE1 . TRP A 1 109 ? 8.940   9.949   -12.464 1.00 68.17 109 A 1 
ATOM 827  C CE2 . TRP A 1 109 ? 7.574   10.080  -12.538 1.00 70.89 109 A 1 
ATOM 828  C CE3 . TRP A 1 109 ? 5.673   9.281   -11.256 1.00 68.89 109 A 1 
ATOM 829  C CZ2 . TRP A 1 109 ? 6.719   10.756  -13.427 1.00 68.39 109 A 1 
ATOM 830  C CZ3 . TRP A 1 109 ? 4.812   9.960   -12.138 1.00 62.80 109 A 1 
ATOM 831  C CH2 . TRP A 1 109 ? 5.331   10.691  -13.225 1.00 62.54 109 A 1 
ATOM 832  N N   . ALA A 1 110 ? 9.146   4.883   -7.911  1.00 78.89 110 A 1 
ATOM 833  C CA  . ALA A 1 110 ? 9.222   4.199   -6.625  1.00 75.16 110 A 1 
ATOM 834  C C   . ALA A 1 110 ? 10.574  4.418   -5.923  1.00 76.03 110 A 1 
ATOM 835  O O   . ALA A 1 110 ? 10.594  4.618   -4.711  1.00 73.91 110 A 1 
ATOM 836  C CB  . ALA A 1 110 ? 8.926   2.712   -6.853  1.00 74.15 110 A 1 
ATOM 837  N N   . ASP A 1 111 ? 11.676  4.470   -6.678  1.00 81.50 111 A 1 
ATOM 838  C CA  . ASP A 1 111 ? 13.023  4.735   -6.156  1.00 78.91 111 A 1 
ATOM 839  C C   . ASP A 1 111 ? 13.175  6.128   -5.520  1.00 79.13 111 A 1 
ATOM 840  O O   . ASP A 1 111 ? 13.943  6.295   -4.577  1.00 75.00 111 A 1 
ATOM 841  C CB  . ASP A 1 111 ? 14.048  4.556   -7.285  1.00 74.03 111 A 1 
ATOM 842  C CG  . ASP A 1 111 ? 13.982  5.641   -8.371  1.00 69.52 111 A 1 
ATOM 843  O OD1 . ASP A 1 111 ? 12.870  6.141   -8.646  1.00 61.94 111 A 1 
ATOM 844  O OD2 . ASP A 1 111 ? 15.034  5.956   -8.946  1.00 64.08 111 A 1 
ATOM 845  N N   . LEU A 1 112 ? 12.410  7.125   -5.976  1.00 74.19 112 A 1 
ATOM 846  C CA  . LEU A 1 112 ? 12.416  8.475   -5.408  1.00 72.20 112 A 1 
ATOM 847  C C   . LEU A 1 112 ? 11.679  8.564   -4.069  1.00 73.13 112 A 1 
ATOM 848  O O   . LEU A 1 112 ? 11.836  9.554   -3.352  1.00 71.30 112 A 1 
ATOM 849  C CB  . LEU A 1 112 ? 11.777  9.460   -6.400  1.00 70.31 112 A 1 
ATOM 850  C CG  . LEU A 1 112 ? 12.454  9.547   -7.782  1.00 65.32 112 A 1 
ATOM 851  C CD1 . LEU A 1 112 ? 11.718  10.590  -8.628  1.00 61.04 112 A 1 
ATOM 852  C CD2 . LEU A 1 112 ? 13.921  9.961   -7.685  1.00 61.42 112 A 1 
ATOM 853  N N   . TYR A 1 113 ? 10.824  7.586   -3.774  1.00 79.51 113 A 1 
ATOM 854  C CA  . TYR A 1 113 ? 9.888   7.688   -2.653  1.00 78.99 113 A 1 
ATOM 855  C C   . TYR A 1 113 ? 10.093  6.621   -1.591  1.00 82.69 113 A 1 
ATOM 856  O O   . TYR A 1 113 ? 9.843   6.905   -0.425  1.00 78.34 113 A 1 
ATOM 857  C CB  . TYR A 1 113 ? 8.442   7.670   -3.165  1.00 73.60 113 A 1 
ATOM 858  C CG  . TYR A 1 113 ? 8.138   8.687   -4.249  1.00 71.33 113 A 1 
ATOM 859  C CD1 . TYR A 1 113 ? 8.665   9.991   -4.182  1.00 63.53 113 A 1 
ATOM 860  C CD2 . TYR A 1 113 ? 7.361   8.308   -5.363  1.00 64.32 113 A 1 
ATOM 861  C CE1 . TYR A 1 113 ? 8.460   10.893  -5.236  1.00 61.33 113 A 1 
ATOM 862  C CE2 . TYR A 1 113 ? 7.148   9.207   -6.416  1.00 60.17 113 A 1 
ATOM 863  C CZ  . TYR A 1 113 ? 7.712   10.496  -6.361  1.00 63.28 113 A 1 
ATOM 864  O OH  . TYR A 1 113 ? 7.553   11.349  -7.399  1.00 57.13 113 A 1 
ATOM 865  N N   . PHE A 1 114 ? 10.535  5.424   -1.950  1.00 80.51 114 A 1 
ATOM 866  C CA  . PHE A 1 114 ? 10.935  4.441   -0.957  1.00 79.34 114 A 1 
ATOM 867  C C   . PHE A 1 114 ? 12.337  4.767   -0.434  1.00 79.74 114 A 1 
ATOM 868  O O   . PHE A 1 114 ? 13.259  4.997   -1.209  1.00 75.33 114 A 1 
ATOM 869  C CB  . PHE A 1 114 ? 10.839  3.031   -1.533  1.00 78.14 114 A 1 
ATOM 870  C CG  . PHE A 1 114 ? 9.416   2.549   -1.745  1.00 81.08 114 A 1 
ATOM 871  C CD1 . PHE A 1 114 ? 8.581   2.311   -0.639  1.00 75.54 114 A 1 
ATOM 872  C CD2 . PHE A 1 114 ? 8.930   2.316   -3.043  1.00 77.22 114 A 1 
ATOM 873  C CE1 . PHE A 1 114 ? 7.271   1.836   -0.829  1.00 75.14 114 A 1 
ATOM 874  C CE2 . PHE A 1 114 ? 7.621   1.837   -3.232  1.00 76.06 114 A 1 
ATOM 875  C CZ  . PHE A 1 114 ? 6.791   1.594   -2.124  1.00 80.79 114 A 1 
ATOM 876  N N   . ASP A 1 115 ? 12.487  4.775   0.880   1.00 79.55 115 A 1 
ATOM 877  C CA  . ASP A 1 115 ? 13.754  5.040   1.562   1.00 80.95 115 A 1 
ATOM 878  C C   . ASP A 1 115 ? 14.415  3.711   1.976   1.00 82.06 115 A 1 
ATOM 879  O O   . ASP A 1 115 ? 14.641  3.422   3.153   1.00 80.11 115 A 1 
ATOM 880  C CB  . ASP A 1 115 ? 13.491  6.035   2.700   1.00 78.10 115 A 1 
ATOM 881  C CG  . ASP A 1 115 ? 14.755  6.636   3.312   1.00 72.93 115 A 1 
ATOM 882  O OD1 . ASP A 1 115 ? 15.869  6.365   2.841   1.00 68.51 115 A 1 
ATOM 883  O OD2 . ASP A 1 115 ? 14.601  7.369   4.314   1.00 68.48 115 A 1 
ATOM 884  N N   . PHE A 1 116 ? 14.630  2.848   0.981   1.00 85.84 116 A 1 
ATOM 885  C CA  . PHE A 1 116 ? 15.347  1.575   1.029   1.00 86.19 116 A 1 
ATOM 886  C C   . PHE A 1 116 ? 15.806  1.203   -0.388  1.00 87.93 116 A 1 
ATOM 887  O O   . PHE A 1 116 ? 15.481  1.906   -1.348  1.00 83.66 116 A 1 
ATOM 888  C CB  . PHE A 1 116 ? 14.460  0.491   1.664   1.00 84.44 116 A 1 
ATOM 889  C CG  . PHE A 1 116 ? 13.144  0.209   0.963   1.00 86.92 116 A 1 
ATOM 890  C CD1 . PHE A 1 116 ? 11.953  0.764   1.460   1.00 77.67 116 A 1 
ATOM 891  C CD2 . PHE A 1 116 ? 13.098  -0.651  -0.146  1.00 80.57 116 A 1 
ATOM 892  C CE1 . PHE A 1 116 ? 10.727  0.453   0.853   1.00 75.12 116 A 1 
ATOM 893  C CE2 . PHE A 1 116 ? 11.871  -0.959  -0.757  1.00 78.16 116 A 1 
ATOM 894  C CZ  . PHE A 1 116 ? 10.683  -0.409  -0.259  1.00 83.71 116 A 1 
ATOM 895  N N   . ASP A 1 117 ? 16.562  0.124   -0.544  1.00 88.68 117 A 1 
ATOM 896  C CA  . ASP A 1 117 ? 17.199  -0.228  -1.811  1.00 89.80 117 A 1 
ATOM 897  C C   . ASP A 1 117 ? 16.199  -0.446  -2.957  1.00 89.93 117 A 1 
ATOM 898  O O   . ASP A 1 117 ? 15.194  -1.157  -2.841  1.00 89.13 117 A 1 
ATOM 899  C CB  . ASP A 1 117 ? 18.098  -1.461  -1.639  1.00 88.90 117 A 1 
ATOM 900  C CG  . ASP A 1 117 ? 19.380  -1.190  -0.845  1.00 84.77 117 A 1 
ATOM 901  O OD1 . ASP A 1 117 ? 19.813  -0.017  -0.809  1.00 78.46 117 A 1 
ATOM 902  O OD2 . ASP A 1 117 ? 19.951  -2.176  -0.333  1.00 78.05 117 A 1 
ATOM 903  N N   . SER A 1 118 ? 16.515  0.149   -4.109  1.00 89.29 118 A 1 
ATOM 904  C CA  . SER A 1 118 ? 15.735  -0.009  -5.333  1.00 88.61 118 A 1 
ATOM 905  C C   . SER A 1 118 ? 16.627  -0.296  -6.538  1.00 87.78 118 A 1 
ATOM 906  O O   . SER A 1 118 ? 17.792  0.090   -6.595  1.00 87.83 118 A 1 
ATOM 907  C CB  . SER A 1 118 ? 14.831  1.204   -5.566  1.00 87.85 118 A 1 
ATOM 908  O OG  . SER A 1 118 ? 15.596  2.358   -5.842  1.00 82.04 118 A 1 
ATOM 909  N N   . VAL A 1 119 ? 16.069  -0.995  -7.523  1.00 92.33 119 A 1 
ATOM 910  C CA  . VAL A 1 119 ? 16.733  -1.259  -8.803  1.00 92.26 119 A 1 
ATOM 911  C C   . VAL A 1 119 ? 15.744  -1.089  -9.952  1.00 93.18 119 A 1 
ATOM 912  O O   . VAL A 1 119 ? 14.594  -1.530  -9.873  1.00 92.03 119 A 1 
ATOM 913  C CB  . VAL A 1 119 ? 17.443  -2.633  -8.794  1.00 90.19 119 A 1 
ATOM 914  C CG1 . VAL A 1 119 ? 16.495  -3.816  -8.605  1.00 81.33 119 A 1 
ATOM 915  C CG2 . VAL A 1 119 ? 18.253  -2.865  -10.077 1.00 80.84 119 A 1 
ATOM 916  N N   . GLN A 1 120 ? 16.204  -0.448  -11.025 1.00 84.46 120 A 1 
ATOM 917  C CA  . GLN A 1 120 ? 15.425  -0.192  -12.236 1.00 84.70 120 A 1 
ATOM 918  C C   . GLN A 1 120 ? 15.897  -1.114  -13.370 1.00 85.61 120 A 1 
ATOM 919  O O   . GLN A 1 120 ? 16.825  -0.770  -14.104 1.00 85.36 120 A 1 
ATOM 920  C CB  . GLN A 1 120 ? 15.540  1.285   -12.631 1.00 82.60 120 A 1 
ATOM 921  C CG  . GLN A 1 120 ? 14.974  2.255   -11.588 1.00 77.08 120 A 1 
ATOM 922  C CD  . GLN A 1 120 ? 15.118  3.709   -12.049 1.00 70.84 120 A 1 
ATOM 923  O OE1 . GLN A 1 120 ? 15.430  4.013   -13.194 1.00 65.76 120 A 1 
ATOM 924  N NE2 . GLN A 1 120 ? 14.892  4.671   -11.199 1.00 64.37 120 A 1 
ATOM 925  N N   . PRO A 1 121 ? 15.306  -2.307  -13.534 1.00 90.67 121 A 1 
ATOM 926  C CA  . PRO A 1 121 ? 15.639  -3.194  -14.636 1.00 89.42 121 A 1 
ATOM 927  C C   . PRO A 1 121 ? 15.133  -2.645  -15.971 1.00 89.21 121 A 1 
ATOM 928  O O   . PRO A 1 121 ? 14.281  -1.757  -16.028 1.00 87.50 121 A 1 
ATOM 929  C CB  . PRO A 1 121 ? 15.000  -4.546  -14.301 1.00 88.14 121 A 1 
ATOM 930  C CG  . PRO A 1 121 ? 14.624  -4.415  -12.829 1.00 88.02 121 A 1 
ATOM 931  C CD  . PRO A 1 121 ? 14.336  -2.941  -12.665 1.00 90.54 121 A 1 
ATOM 932  N N   . ALA A 1 122 ? 15.623  -3.230  -17.071 1.00 90.00 122 A 1 
ATOM 933  C CA  . ALA A 1 122 ? 15.059  -2.949  -18.387 1.00 88.34 122 A 1 
ATOM 934  C C   . ALA A 1 122 ? 13.547  -3.238  -18.414 1.00 87.96 122 A 1 
ATOM 935  O O   . ALA A 1 122 ? 13.050  -4.127  -17.717 1.00 84.84 122 A 1 
ATOM 936  C CB  . ALA A 1 122 ? 15.817  -3.759  -19.442 1.00 86.17 122 A 1 
ATOM 937  N N   . HIS A 1 123 ? 12.814  -2.497  -19.235 1.00 83.43 123 A 1 
ATOM 938  C CA  . HIS A 1 123 ? 11.360  -2.610  -19.314 1.00 83.25 123 A 1 
ATOM 939  C C   . HIS A 1 123 ? 10.903  -4.054  -19.594 1.00 85.47 123 A 1 
ATOM 940  O O   . HIS A 1 123 ? 11.392  -4.696  -20.525 1.00 80.79 123 A 1 
ATOM 941  C CB  . HIS A 1 123 ? 10.855  -1.638  -20.389 1.00 79.17 123 A 1 
ATOM 942  C CG  . HIS A 1 123 ? 9.349   -1.503  -20.422 1.00 76.13 123 A 1 
ATOM 943  N ND1 . HIS A 1 123 ? 8.494   -1.497  -19.350 1.00 64.55 123 A 1 
ATOM 944  C CD2 . HIS A 1 123 ? 8.583   -1.304  -21.545 1.00 65.78 123 A 1 
ATOM 945  C CE1 . HIS A 1 123 ? 7.243   -1.309  -19.815 1.00 66.62 123 A 1 
ATOM 946  N NE2 . HIS A 1 123 ? 7.255   -1.179  -21.138 1.00 67.40 123 A 1 
ATOM 947  N N   . GLY A 1 124 ? 9.995   -4.566  -18.775 1.00 82.62 124 A 1 
ATOM 948  C CA  . GLY A 1 124 ? 9.519   -5.951  -18.832 1.00 83.08 124 A 1 
ATOM 949  C C   . GLY A 1 124 ? 10.455  -6.999  -18.220 1.00 86.63 124 A 1 
ATOM 950  O O   . GLY A 1 124 ? 10.135  -8.186  -18.270 1.00 83.70 124 A 1 
ATOM 951  N N   . ARG A 1 125 ? 11.599  -6.603  -17.644 1.00 86.79 125 A 1 
ATOM 952  C CA  . ARG A 1 125 ? 12.623  -7.510  -17.081 1.00 89.77 125 A 1 
ATOM 953  C C   . ARG A 1 125 ? 12.641  -7.562  -15.549 1.00 93.08 125 A 1 
ATOM 954  O O   . ARG A 1 125 ? 13.506  -8.220  -14.970 1.00 91.15 125 A 1 
ATOM 955  C CB  . ARG A 1 125 ? 14.008  -7.149  -17.636 1.00 88.38 125 A 1 
ATOM 956  C CG  . ARG A 1 125 ? 14.092  -7.150  -19.169 1.00 84.62 125 A 1 
ATOM 957  C CD  . ARG A 1 125 ? 13.768  -8.522  -19.732 1.00 80.62 125 A 1 
ATOM 958  N NE  . ARG A 1 125 ? 13.924  -8.583  -21.184 1.00 76.62 125 A 1 
ATOM 959  C CZ  . ARG A 1 125 ? 13.883  -9.687  -21.898 1.00 75.60 125 A 1 
ATOM 960  N NH1 . ARG A 1 125 ? 13.690  -10.855 -21.347 1.00 65.77 125 A 1 
ATOM 961  N NH2 . ARG A 1 125 ? 14.034  -9.635  -23.187 1.00 67.40 125 A 1 
ATOM 962  N N   . THR A 1 126 ? 11.696  -6.903  -14.885 1.00 91.16 126 A 1 
ATOM 963  C CA  . THR A 1 126 ? 11.624  -6.898  -13.417 1.00 91.59 126 A 1 
ATOM 964  C C   . THR A 1 126 ? 11.447  -8.284  -12.790 1.00 93.89 126 A 1 
ATOM 965  O O   . THR A 1 126 ? 12.084  -8.502  -11.756 1.00 93.28 126 A 1 
ATOM 966  C CB  . THR A 1 126 ? 10.543  -5.951  -12.886 1.00 89.50 126 A 1 
ATOM 967  O OG1 . THR A 1 126 ? 9.351   -6.108  -13.601 1.00 79.54 126 A 1 
ATOM 968  C CG2 . THR A 1 126 ? 10.956  -4.494  -13.026 1.00 77.83 126 A 1 
ATOM 969  N N   . PRO A 1 127 ? 10.713  -9.266  -13.370 1.00 93.58 127 A 1 
ATOM 970  C CA  . PRO A 1 127 ? 10.622  -10.602 -12.777 1.00 93.66 127 A 1 
ATOM 971  C C   . PRO A 1 127 ? 11.956  -11.353 -12.769 1.00 94.88 127 A 1 
ATOM 972  O O   . PRO A 1 127 ? 12.299  -12.002 -11.777 1.00 94.79 127 A 1 
ATOM 973  C CB  . PRO A 1 127 ? 9.559   -11.344 -13.592 1.00 92.84 127 A 1 
ATOM 974  C CG  . PRO A 1 127 ? 8.730   -10.225 -14.214 1.00 91.47 127 A 1 
ATOM 975  C CD  . PRO A 1 127 ? 9.782   -9.164  -14.491 1.00 92.68 127 A 1 
ATOM 976  N N   . ALA A 1 128 ? 12.750  -11.247 -13.849 1.00 94.71 128 A 1 
ATOM 977  C CA  . ALA A 1 128 ? 14.084  -11.841 -13.913 1.00 94.63 128 A 1 
ATOM 978  C C   . ALA A 1 128 ? 15.055  -11.158 -12.937 1.00 95.57 128 A 1 
ATOM 979  O O   . ALA A 1 128 ? 15.793  -11.842 -12.225 1.00 95.53 128 A 1 
ATOM 980  C CB  . ALA A 1 128 ? 14.600  -11.770 -15.352 1.00 93.71 128 A 1 
ATOM 981  N N   . ALA A 1 129 ? 15.011  -9.821  -12.836 1.00 95.06 129 A 1 
ATOM 982  C CA  . ALA A 1 129 ? 15.814  -9.082  -11.867 1.00 95.04 129 A 1 
ATOM 983  C C   . ALA A 1 129 ? 15.445  -9.445  -10.418 1.00 96.03 129 A 1 
ATOM 984  O O   . ALA A 1 129 ? 16.330  -9.791  -9.639  1.00 96.13 129 A 1 
ATOM 985  C CB  . ALA A 1 129 ? 15.655  -7.589  -12.139 1.00 94.36 129 A 1 
ATOM 986  N N   . ALA A 1 130 ? 14.152  -9.470  -10.079 1.00 94.72 130 A 1 
ATOM 987  C CA  . ALA A 1 130 ? 13.675  -9.873  -8.756  1.00 95.00 130 A 1 
ATOM 988  C C   . ALA A 1 130 ? 14.093  -11.314 -8.410  1.00 95.71 130 A 1 
ATOM 989  O O   . ALA A 1 130 ? 14.530  -11.584 -7.291  1.00 95.96 130 A 1 
ATOM 990  C CB  . ALA A 1 130 ? 12.153  -9.707  -8.715  1.00 95.45 130 A 1 
ATOM 991  N N   . THR A 1 131 ? 14.036  -12.225 -9.387  1.00 96.04 131 A 1 
ATOM 992  C CA  . THR A 1 131 ? 14.556  -13.593 -9.251  1.00 95.84 131 A 1 
ATOM 993  C C   . THR A 1 131 ? 16.045  -13.595 -8.902  1.00 96.39 131 A 1 
ATOM 994  O O   . THR A 1 131 ? 16.448  -14.268 -7.953  1.00 96.31 131 A 1 
ATOM 995  C CB  . THR A 1 131 ? 14.346  -14.389 -10.550 1.00 95.63 131 A 1 
ATOM 996  O OG1 . THR A 1 131 ? 12.977  -14.585 -10.798 1.00 93.11 131 A 1 
ATOM 997  C CG2 . THR A 1 131 ? 15.000  -15.768 -10.521 1.00 93.01 131 A 1 
ATOM 998  N N   . GLY A 1 132 ? 16.863  -12.854 -9.651  1.00 96.06 132 A 1 
ATOM 999  C CA  . GLY A 1 132 ? 18.306  -12.767 -9.418  1.00 95.88 132 A 1 
ATOM 1000 C C   . GLY A 1 132 ? 18.637  -12.219 -8.029  1.00 96.71 132 A 1 
ATOM 1001 O O   . GLY A 1 132 ? 19.368  -12.866 -7.278  1.00 96.60 132 A 1 
ATOM 1002 N N   . VAL A 1 133 ? 18.023  -11.093 -7.663  1.00 96.32 133 A 1 
ATOM 1003 C CA  . VAL A 1 133 ? 18.191  -10.463 -6.343  1.00 96.28 133 A 1 
ATOM 1004 C C   . VAL A 1 133 ? 17.806  -11.434 -5.227  1.00 96.63 133 A 1 
ATOM 1005 O O   . VAL A 1 133 ? 18.606  -11.677 -4.327  1.00 96.44 133 A 1 
ATOM 1006 C CB  . VAL A 1 133 ? 17.378  -9.158  -6.251  1.00 95.98 133 A 1 
ATOM 1007 C CG1 . VAL A 1 133 ? 17.415  -8.559  -4.842  1.00 93.91 133 A 1 
ATOM 1008 C CG2 . VAL A 1 133 ? 17.925  -8.091  -7.208  1.00 93.98 133 A 1 
ATOM 1009 N N   . LYS A 1 134 ? 16.623  -12.061 -5.310  1.00 96.53 134 A 1 
ATOM 1010 C CA  . LYS A 1 134 ? 16.144  -12.977 -4.266  1.00 96.66 134 A 1 
ATOM 1011 C C   . LYS A 1 134 ? 17.014  -14.223 -4.110  1.00 96.98 134 A 1 
ATOM 1012 O O   . LYS A 1 134 ? 17.159  -14.731 -2.998  1.00 96.15 134 A 1 
ATOM 1013 C CB  . LYS A 1 134 ? 14.685  -13.361 -4.547  1.00 96.39 134 A 1 
ATOM 1014 C CG  . LYS A 1 134 ? 14.040  -14.199 -3.425  1.00 95.88 134 A 1 
ATOM 1015 C CD  . LYS A 1 134 ? 14.001  -13.444 -2.088  1.00 94.96 134 A 1 
ATOM 1016 C CE  . LYS A 1 134 ? 13.299  -14.258 -1.011  1.00 94.12 134 A 1 
ATOM 1017 N NZ  . LYS A 1 134 ? 13.131  -13.461 0.228   1.00 92.83 134 A 1 
ATOM 1018 N N   . ARG A 1 135 ? 17.599  -14.727 -5.196  1.00 96.97 135 A 1 
ATOM 1019 C CA  . ARG A 1 135 ? 18.494  -15.897 -5.144  1.00 96.68 135 A 1 
ATOM 1020 C C   . ARG A 1 135 ? 19.847  -15.568 -4.517  1.00 97.03 135 A 1 
ATOM 1021 O O   . ARG A 1 135 ? 20.397  -16.416 -3.826  1.00 96.16 135 A 1 
ATOM 1022 C CB  . ARG A 1 135 ? 18.671  -16.477 -6.548  1.00 96.38 135 A 1 
ATOM 1023 C CG  . ARG A 1 135 ? 17.425  -17.250 -7.001  1.00 94.50 135 A 1 
ATOM 1024 C CD  . ARG A 1 135 ? 17.621  -17.724 -8.437  1.00 92.38 135 A 1 
ATOM 1025 N NE  . ARG A 1 135 ? 16.504  -18.579 -8.885  1.00 89.83 135 A 1 
ATOM 1026 C CZ  . ARG A 1 135 ? 16.594  -19.655 -9.646  1.00 90.06 135 A 1 
ATOM 1027 N NH1 . ARG A 1 135 ? 17.718  -20.041 -10.180 1.00 83.96 135 A 1 
ATOM 1028 N NH2 . ARG A 1 135 ? 15.539  -20.366 -9.877  1.00 84.93 135 A 1 
ATOM 1029 N N   . ILE A 1 136 ? 20.369  -14.358 -4.744  1.00 97.41 136 A 1 
ATOM 1030 C CA  . ILE A 1 136 ? 21.638  -13.895 -4.162  1.00 97.19 136 A 1 
ATOM 1031 C C   . ILE A 1 136 ? 21.437  -13.474 -2.699  1.00 97.40 136 A 1 
ATOM 1032 O O   . ILE A 1 136 ? 22.291  -13.752 -1.861  1.00 96.59 136 A 1 
ATOM 1033 C CB  . ILE A 1 136 ? 22.232  -12.760 -5.035  1.00 96.41 136 A 1 
ATOM 1034 C CG1 . ILE A 1 136 ? 22.608  -13.307 -6.435  1.00 86.22 136 A 1 
ATOM 1035 C CG2 . ILE A 1 136 ? 23.468  -12.131 -4.372  1.00 82.66 136 A 1 
ATOM 1036 C CD1 . ILE A 1 136 ? 22.922  -12.215 -7.468  1.00 74.94 136 A 1 
ATOM 1037 N N   . LEU A 1 137 ? 20.299  -12.849 -2.385  1.00 96.10 137 A 1 
ATOM 1038 C CA  . LEU A 1 137 ? 19.941  -12.329 -1.063  1.00 95.81 137 A 1 
ATOM 1039 C C   . LEU A 1 137 ? 18.660  -13.015 -0.539  1.00 95.96 137 A 1 
ATOM 1040 O O   . LEU A 1 137 ? 17.587  -12.406 -0.491  1.00 95.38 137 A 1 
ATOM 1041 C CB  . LEU A 1 137 ? 19.805  -10.797 -1.156  1.00 95.80 137 A 1 
ATOM 1042 C CG  . LEU A 1 137 ? 21.071  -10.054 -1.619  1.00 94.70 137 A 1 
ATOM 1043 C CD1 . LEU A 1 137 ? 20.753  -8.570  -1.801  1.00 92.11 137 A 1 
ATOM 1044 C CD2 . LEU A 1 137 ? 22.219  -10.185 -0.621  1.00 92.47 137 A 1 
ATOM 1045 N N   . PRO A 1 138 ? 18.724  -14.311 -0.177  1.00 96.35 138 A 1 
ATOM 1046 C CA  . PRO A 1 138 ? 17.532  -15.087 0.181   1.00 95.50 138 A 1 
ATOM 1047 C C   . PRO A 1 138 ? 16.840  -14.590 1.456   1.00 95.46 138 A 1 
ATOM 1048 O O   . PRO A 1 138 ? 15.633  -14.772 1.601   1.00 93.80 138 A 1 
ATOM 1049 C CB  . PRO A 1 138 ? 18.032  -16.533 0.321   1.00 95.04 138 A 1 
ATOM 1050 C CG  . PRO A 1 138 ? 19.511  -16.374 0.683   1.00 93.73 138 A 1 
ATOM 1051 C CD  . PRO A 1 138 ? 19.917  -15.143 -0.111  1.00 96.00 138 A 1 
ATOM 1052 N N   . ASP A 1 139 ? 17.570  -13.925 2.367   1.00 95.36 139 A 1 
ATOM 1053 C CA  . ASP A 1 139 ? 17.072  -13.355 3.620   1.00 94.84 139 A 1 
ATOM 1054 C C   . ASP A 1 139 ? 16.468  -11.947 3.468   1.00 95.40 139 A 1 
ATOM 1055 O O   . ASP A 1 139 ? 15.933  -11.405 4.439   1.00 94.02 139 A 1 
ATOM 1056 C CB  . ASP A 1 139 ? 18.202  -13.371 4.667   1.00 93.99 139 A 1 
ATOM 1057 C CG  . ASP A 1 139 ? 19.288  -12.322 4.400   1.00 92.04 139 A 1 
ATOM 1058 O OD1 . ASP A 1 139 ? 19.721  -12.222 3.230   1.00 88.81 139 A 1 
ATOM 1059 O OD2 . ASP A 1 139 ? 19.657  -11.624 5.382   1.00 88.44 139 A 1 
ATOM 1060 N N   . HIS A 1 140 ? 16.532  -11.355 2.273   1.00 95.59 140 A 1 
ATOM 1061 C CA  . HIS A 1 140 ? 15.956  -10.047 1.987   1.00 95.73 140 A 1 
ATOM 1062 C C   . HIS A 1 140 ? 14.495  -10.152 1.535   1.00 95.91 140 A 1 
ATOM 1063 O O   . HIS A 1 140 ? 14.067  -11.131 0.921   1.00 94.83 140 A 1 
ATOM 1064 C CB  . HIS A 1 140 ? 16.818  -9.286  0.967   1.00 95.71 140 A 1 
ATOM 1065 C CG  . HIS A 1 140 ? 18.119  -8.794  1.555   1.00 95.78 140 A 1 
ATOM 1066 N ND1 . HIS A 1 140 ? 19.089  -9.557  2.169   1.00 88.69 140 A 1 
ATOM 1067 C CD2 . HIS A 1 140 ? 18.542  -7.493  1.622   1.00 90.03 140 A 1 
ATOM 1068 C CE1 . HIS A 1 140 ? 20.057  -8.735  2.595   1.00 90.19 140 A 1 
ATOM 1069 N NE2 . HIS A 1 140 ? 19.771  -7.471  2.281   1.00 91.55 140 A 1 
ATOM 1070 N N   . LEU A 1 141 ? 13.728  -9.106  1.821   1.00 95.43 141 A 1 
ATOM 1071 C CA  . LEU A 1 141 ? 12.391  -8.915  1.277   1.00 95.66 141 A 1 
ATOM 1072 C C   . LEU A 1 141 ? 12.510  -8.324  -0.130  1.00 96.22 141 A 1 
ATOM 1073 O O   . LEU A 1 141 ? 12.934  -7.185  -0.284  1.00 95.42 141 A 1 
ATOM 1074 C CB  . LEU A 1 141 ? 11.592  -8.002  2.226   1.00 95.12 141 A 1 
ATOM 1075 C CG  . LEU A 1 141 ? 10.168  -7.713  1.727   1.00 93.24 141 A 1 
ATOM 1076 C CD1 . LEU A 1 141 ? 9.304   -8.974  1.755   1.00 89.62 141 A 1 
ATOM 1077 C CD2 . LEU A 1 141 ? 9.512   -6.654  2.610   1.00 89.78 141 A 1 
ATOM 1078 N N   . VAL A 1 142 ? 12.107  -9.070  -1.146  1.00 95.90 142 A 1 
ATOM 1079 C CA  . VAL A 1 142 ? 12.174  -8.619  -2.544  1.00 96.23 142 A 1 
ATOM 1080 C C   . VAL A 1 142 ? 10.774  -8.373  -3.092  1.00 96.32 142 A 1 
ATOM 1081 O O   . VAL A 1 142 ? 9.950   -9.291  -3.163  1.00 96.00 142 A 1 
ATOM 1082 C CB  . VAL A 1 142 ? 12.979  -9.596  -3.419  1.00 96.29 142 A 1 
ATOM 1083 C CG1 . VAL A 1 142 ? 13.116  -9.067  -4.853  1.00 94.39 142 A 1 
ATOM 1084 C CG2 . VAL A 1 142 ? 14.394  -9.803  -2.857  1.00 93.78 142 A 1 
ATOM 1085 N N   . ILE A 1 143 ? 10.507  -7.132  -3.496  1.00 95.51 143 A 1 
ATOM 1086 C CA  . ILE A 1 143 ? 9.227   -6.697  -4.059  1.00 95.29 143 A 1 
ATOM 1087 C C   . ILE A 1 143 ? 9.415   -6.384  -5.544  1.00 94.84 143 A 1 
ATOM 1088 O O   . ILE A 1 143 ? 10.234  -5.551  -5.913  1.00 94.06 143 A 1 
ATOM 1089 C CB  . ILE A 1 143 ? 8.654   -5.494  -3.274  1.00 95.43 143 A 1 
ATOM 1090 C CG1 . ILE A 1 143 ? 8.472   -5.854  -1.779  1.00 94.35 143 A 1 
ATOM 1091 C CG2 . ILE A 1 143 ? 7.315   -5.044  -3.892  1.00 94.50 143 A 1 
ATOM 1092 C CD1 . ILE A 1 143 ? 8.020   -4.681  -0.900  1.00 91.26 143 A 1 
ATOM 1093 N N   . CYS A 1 144 ? 8.627   -7.024  -6.398  1.00 94.67 144 A 1 
ATOM 1094 C CA  . CYS A 1 144 ? 8.546   -6.724  -7.822  1.00 94.06 144 A 1 
ATOM 1095 C C   . CYS A 1 144 ? 7.334   -5.813  -8.059  1.00 93.76 144 A 1 
ATOM 1096 O O   . CYS A 1 144 ? 6.193   -6.278  -8.058  1.00 93.02 144 A 1 
ATOM 1097 C CB  . CYS A 1 144 ? 8.481   -8.061  -8.574  1.00 93.81 144 A 1 
ATOM 1098 S SG  . CYS A 1 144 ? 8.715   -7.807  -10.346 1.00 90.35 144 A 1 
ATOM 1099 N N   . TYR A 1 145 ? 7.566   -4.503  -8.206  1.00 91.76 145 A 1 
ATOM 1100 C CA  . TYR A 1 145 ? 6.513   -3.487  -8.327  1.00 91.01 145 A 1 
ATOM 1101 C C   . TYR A 1 145 ? 6.257   -3.146  -9.798  1.00 90.32 145 A 1 
ATOM 1102 O O   . TYR A 1 145 ? 7.101   -2.531  -10.444 1.00 86.84 145 A 1 
ATOM 1103 C CB  . TYR A 1 145 ? 6.905   -2.258  -7.499  1.00 91.22 145 A 1 
ATOM 1104 C CG  . TYR A 1 145 ? 5.795   -1.235  -7.358  1.00 90.13 145 A 1 
ATOM 1105 C CD1 . TYR A 1 145 ? 5.758   -0.098  -8.191  1.00 84.00 145 A 1 
ATOM 1106 C CD2 . TYR A 1 145 ? 4.795   -1.421  -6.388  1.00 84.87 145 A 1 
ATOM 1107 C CE1 . TYR A 1 145 ? 4.723   0.848   -8.047  1.00 84.56 145 A 1 
ATOM 1108 C CE2 . TYR A 1 145 ? 3.759   -0.478  -6.244  1.00 84.04 145 A 1 
ATOM 1109 C CZ  . TYR A 1 145 ? 3.724   0.660   -7.074  1.00 90.44 145 A 1 
ATOM 1110 O OH  . TYR A 1 145 ? 2.721   1.570   -6.934  1.00 90.21 145 A 1 
ATOM 1111 N N   . GLN A 1 146 ? 5.107   -3.550  -10.343 1.00 88.12 146 A 1 
ATOM 1112 C CA  . GLN A 1 146 ? 4.841   -3.501  -11.783 1.00 87.35 146 A 1 
ATOM 1113 C C   . GLN A 1 146 ? 3.480   -2.869  -12.099 1.00 89.30 146 A 1 
ATOM 1114 O O   . GLN A 1 146 ? 2.508   -3.080  -11.382 1.00 84.14 146 A 1 
ATOM 1115 C CB  . GLN A 1 146 ? 4.916   -4.917  -12.383 1.00 83.23 146 A 1 
ATOM 1116 C CG  . GLN A 1 146 ? 6.250   -5.625  -12.118 1.00 79.38 146 A 1 
ATOM 1117 C CD  . GLN A 1 146 ? 6.366   -6.919  -12.913 1.00 78.19 146 A 1 
ATOM 1118 O OE1 . GLN A 1 146 ? 6.021   -7.995  -12.472 1.00 69.60 146 A 1 
ATOM 1119 N NE2 . GLN A 1 146 ? 6.849   -6.858  -14.131 1.00 67.25 146 A 1 
ATOM 1120 N N   . GLY A 1 147 ? 3.413   -2.125  -13.195 1.00 79.43 147 A 1 
ATOM 1121 C CA  . GLY A 1 147 ? 2.164   -1.662  -13.799 1.00 76.44 147 A 1 
ATOM 1122 C C   . GLY A 1 147 ? 1.684   -2.566  -14.944 1.00 77.64 147 A 1 
ATOM 1123 O O   . GLY A 1 147 ? 2.295   -3.596  -15.249 1.00 75.40 147 A 1 
ATOM 1124 N N   . ASP A 1 148 ? 0.611   -2.151  -15.633 1.00 84.30 148 A 1 
ATOM 1125 C CA  . ASP A 1 148 ? -0.032  -2.923  -16.703 1.00 82.79 148 A 1 
ATOM 1126 C C   . ASP A 1 148 ? 0.915   -3.290  -17.854 1.00 82.00 148 A 1 
ATOM 1127 O O   . ASP A 1 148 ? 0.880   -4.412  -18.355 1.00 76.86 148 A 1 
ATOM 1128 C CB  . ASP A 1 148 ? -1.212  -2.124  -17.274 1.00 82.65 148 A 1 
ATOM 1129 C CG  . ASP A 1 148 ? -2.247  -1.790  -16.205 1.00 84.47 148 A 1 
ATOM 1130 O OD1 . ASP A 1 148 ? -3.154  -2.611  -15.981 1.00 77.45 148 A 1 
ATOM 1131 O OD2 . ASP A 1 148 ? -2.104  -0.709  -15.586 1.00 79.24 148 A 1 
ATOM 1132 N N   . GLY A 1 149 ? 1.778   -2.364  -18.270 1.00 79.69 149 A 1 
ATOM 1133 C CA  . GLY A 1 149 ? 2.700   -2.570  -19.393 1.00 73.02 149 A 1 
ATOM 1134 C C   . GLY A 1 149 ? 3.713   -3.685  -19.144 1.00 76.71 149 A 1 
ATOM 1135 O O   . GLY A 1 149 ? 3.969   -4.507  -20.024 1.00 73.11 149 A 1 
ATOM 1136 N N   . ASP A 1 150 ? 4.257   -3.760  -17.939 1.00 78.67 150 A 1 
ATOM 1137 C CA  . ASP A 1 150 ? 5.232   -4.787  -17.580 1.00 77.57 150 A 1 
ATOM 1138 C C   . ASP A 1 150 ? 4.543   -6.105  -17.251 1.00 78.84 150 A 1 
ATOM 1139 O O   . ASP A 1 150 ? 4.927   -7.158  -17.751 1.00 74.49 150 A 1 
ATOM 1140 C CB  . ASP A 1 150 ? 6.088   -4.302  -16.410 1.00 73.80 150 A 1 
ATOM 1141 C CG  . ASP A 1 150 ? 6.880   -3.072  -16.829 1.00 69.13 150 A 1 
ATOM 1142 O OD1 . ASP A 1 150 ? 8.024   -3.253  -17.303 1.00 62.77 150 A 1 
ATOM 1143 O OD2 . ASP A 1 150 ? 6.292   -1.966  -16.748 1.00 63.40 150 A 1 
ATOM 1144 N N   . MET A 1 151 ? 3.485   -6.039  -16.449 1.00 79.65 151 A 1 
ATOM 1145 C CA  . MET A 1 151 ? 2.850   -7.238  -15.913 1.00 79.18 151 A 1 
ATOM 1146 C C   . MET A 1 151 ? 1.968   -7.960  -16.933 1.00 80.43 151 A 1 
ATOM 1147 O O   . MET A 1 151 ? 1.952   -9.192  -16.984 1.00 75.85 151 A 1 
ATOM 1148 C CB  . MET A 1 151 ? 2.061   -6.833  -14.668 1.00 77.82 151 A 1 
ATOM 1149 C CG  . MET A 1 151 ? 1.575   -8.044  -13.882 1.00 78.12 151 A 1 
ATOM 1150 S SD  . MET A 1 151 ? 2.909   -9.056  -13.220 1.00 79.12 151 A 1 
ATOM 1151 C CE  . MET A 1 151 ? 1.914   -10.484 -12.726 1.00 70.66 151 A 1 
ATOM 1152 N N   . ALA A 1 152 ? 1.218   -7.205  -17.742 1.00 81.62 152 A 1 
ATOM 1153 C CA  . ALA A 1 152 ? 0.220   -7.761  -18.652 1.00 78.61 152 A 1 
ATOM 1154 C C   . ALA A 1 152 ? 0.636   -7.750  -20.133 1.00 79.75 152 A 1 
ATOM 1155 O O   . ALA A 1 152 ? -0.083  -8.308  -20.963 1.00 78.24 152 A 1 
ATOM 1156 C CB  . ALA A 1 152 ? -1.115  -7.044  -18.400 1.00 78.09 152 A 1 
ATOM 1157 N N   . ALA A 1 153 ? 1.787   -7.145  -20.482 1.00 81.15 153 A 1 
ATOM 1158 C CA  . ALA A 1 153 ? 2.307   -7.114  -21.846 1.00 79.46 153 A 1 
ATOM 1159 C C   . ALA A 1 153 ? 3.749   -7.638  -21.917 1.00 80.72 153 A 1 
ATOM 1160 O O   . ALA A 1 153 ? 3.971   -8.847  -21.909 1.00 79.36 153 A 1 
ATOM 1161 C CB  . ALA A 1 153 ? 2.108   -5.709  -22.444 1.00 77.72 153 A 1 
ATOM 1162 N N   . ILE A 1 154 ? 4.734   -6.747  -21.981 1.00 83.54 154 A 1 
ATOM 1163 C CA  . ILE A 1 154 ? 6.125   -7.102  -22.302 1.00 84.02 154 A 1 
ATOM 1164 C C   . ILE A 1 154 ? 6.790   -8.018  -21.260 1.00 84.89 154 A 1 
ATOM 1165 O O   . ILE A 1 154 ? 7.626   -8.849  -21.619 1.00 81.80 154 A 1 
ATOM 1166 C CB  . ILE A 1 154 ? 6.936   -5.814  -22.567 1.00 82.25 154 A 1 
ATOM 1167 C CG1 . ILE A 1 154 ? 8.290   -6.135  -23.236 1.00 78.06 154 A 1 
ATOM 1168 C CG2 . ILE A 1 154 ? 7.119   -4.976  -21.293 1.00 76.17 154 A 1 
ATOM 1169 C CD1 . ILE A 1 154 ? 9.033   -4.903  -23.767 1.00 71.85 154 A 1 
ATOM 1170 N N   . GLY A 1 155 ? 6.417   -7.909  -19.993 1.00 80.39 155 A 1 
ATOM 1171 C CA  . GLY A 1 155 ? 6.960   -8.717  -18.892 1.00 77.83 155 A 1 
ATOM 1172 C C   . GLY A 1 155 ? 6.165   -9.986  -18.584 1.00 81.30 155 A 1 
ATOM 1173 O O   . GLY A 1 155 ? 6.558   -10.756 -17.711 1.00 80.83 155 A 1 
ATOM 1174 N N   . THR A 1 156 ? 5.063   -10.247 -19.297 1.00 87.23 156 A 1 
ATOM 1175 C CA  . THR A 1 156 ? 4.158   -11.374 -18.985 1.00 87.13 156 A 1 
ATOM 1176 C C   . THR A 1 156 ? 4.867   -12.727 -19.062 1.00 89.10 156 A 1 
ATOM 1177 O O   . THR A 1 156 ? 4.698   -13.561 -18.177 1.00 88.74 156 A 1 
ATOM 1178 C CB  . THR A 1 156 ? 2.941   -11.381 -19.926 1.00 86.28 156 A 1 
ATOM 1179 O OG1 . THR A 1 156 ? 2.298   -10.135 -19.890 1.00 81.25 156 A 1 
ATOM 1180 C CG2 . THR A 1 156 ? 1.890   -12.417 -19.528 1.00 80.35 156 A 1 
ATOM 1181 N N   . ALA A 1 157 ? 5.709   -12.943 -20.079 1.00 91.25 157 A 1 
ATOM 1182 C CA  . ALA A 1 157 ? 6.446   -14.197 -20.236 1.00 91.46 157 A 1 
ATOM 1183 C C   . ALA A 1 157 ? 7.434   -14.442 -19.081 1.00 92.65 157 A 1 
ATOM 1184 O O   . ALA A 1 157 ? 7.514   -15.556 -18.559 1.00 91.80 157 A 1 
ATOM 1185 C CB  . ALA A 1 157 ? 7.160   -14.177 -21.593 1.00 90.24 157 A 1 
ATOM 1186 N N   . GLU A 1 158 ? 8.154   -13.405 -18.644 1.00 90.93 158 A 1 
ATOM 1187 C CA  . GLU A 1 158 ? 9.051   -13.508 -17.487 1.00 91.89 158 A 1 
ATOM 1188 C C   . GLU A 1 158 ? 8.288   -13.751 -16.188 1.00 93.79 158 A 1 
ATOM 1189 O O   . GLU A 1 158 ? 8.731   -14.552 -15.364 1.00 92.77 158 A 1 
ATOM 1190 C CB  . GLU A 1 158 ? 9.905   -12.253 -17.334 1.00 90.42 158 A 1 
ATOM 1191 C CG  . GLU A 1 158 ? 10.984  -12.173 -18.406 1.00 85.37 158 A 1 
ATOM 1192 C CD  . GLU A 1 158 ? 12.098  -11.186 -18.054 1.00 82.77 158 A 1 
ATOM 1193 O OE1 . GLU A 1 158 ? 12.968  -10.997 -18.926 1.00 73.43 158 A 1 
ATOM 1194 O OE2 . GLU A 1 158 ? 12.132  -10.667 -16.913 1.00 76.72 158 A 1 
ATOM 1195 N N   . MET A 1 159 ? 7.124   -13.115 -16.029 1.00 93.80 159 A 1 
ATOM 1196 C CA  . MET A 1 159 ? 6.280   -13.336 -14.859 1.00 94.28 159 A 1 
ATOM 1197 C C   . MET A 1 159 ? 5.743   -14.769 -14.809 1.00 95.92 159 A 1 
ATOM 1198 O O   . MET A 1 159 ? 5.835   -15.403 -13.762 1.00 95.79 159 A 1 
ATOM 1199 C CB  . MET A 1 159 ? 5.140   -12.314 -14.826 1.00 92.67 159 A 1 
ATOM 1200 C CG  . MET A 1 159 ? 4.350   -12.422 -13.512 1.00 83.29 159 A 1 
ATOM 1201 S SD  . MET A 1 159 ? 5.339   -12.297 -11.980 1.00 76.64 159 A 1 
ATOM 1202 C CE  . MET A 1 159 ? 5.968   -10.615 -12.145 1.00 66.83 159 A 1 
ATOM 1203 N N   . ILE A 1 160 ? 5.257   -15.307 -15.931 1.00 95.45 160 A 1 
ATOM 1204 C CA  . ILE A 1 160 ? 4.836   -16.714 -16.022 1.00 95.67 160 A 1 
ATOM 1205 C C   . ILE A 1 160 ? 6.002   -17.631 -15.648 1.00 96.30 160 A 1 
ATOM 1206 O O   . ILE A 1 160 ? 5.834   -18.549 -14.849 1.00 95.93 160 A 1 
ATOM 1207 C CB  . ILE A 1 160 ? 4.286   -17.031 -17.435 1.00 95.05 160 A 1 
ATOM 1208 C CG1 . ILE A 1 160 ? 2.917   -16.342 -17.632 1.00 92.37 160 A 1 
ATOM 1209 C CG2 . ILE A 1 160 ? 4.144   -18.552 -17.670 1.00 92.70 160 A 1 
ATOM 1210 C CD1 . ILE A 1 160 ? 2.419   -16.352 -19.083 1.00 82.84 160 A 1 
ATOM 1211 N N   . HIS A 1 161 ? 7.199   -17.365 -16.178 1.00 96.45 161 A 1 
ATOM 1212 C CA  . HIS A 1 161 ? 8.372   -18.186 -15.889 1.00 96.32 161 A 1 
ATOM 1213 C C   . HIS A 1 161 ? 8.756   -18.162 -14.401 1.00 96.85 161 A 1 
ATOM 1214 O O   . HIS A 1 161 ? 8.980   -19.212 -13.800 1.00 96.04 161 A 1 
ATOM 1215 C CB  . HIS A 1 161 ? 9.532   -17.725 -16.777 1.00 95.43 161 A 1 
ATOM 1216 C CG  . HIS A 1 161 ? 10.752  -18.597 -16.640 1.00 90.93 161 A 1 
ATOM 1217 N ND1 . HIS A 1 161 ? 10.828  -19.928 -16.974 1.00 76.67 161 A 1 
ATOM 1218 C CD2 . HIS A 1 161 ? 11.985  -18.221 -16.174 1.00 78.46 161 A 1 
ATOM 1219 C CE1 . HIS A 1 161 ? 12.082  -20.345 -16.735 1.00 78.12 161 A 1 
ATOM 1220 N NE2 . HIS A 1 161 ? 12.822  -19.340 -16.239 1.00 79.69 161 A 1 
ATOM 1221 N N   . ALA A 1 162 ? 8.809   -16.969 -13.784 1.00 95.67 162 A 1 
ATOM 1222 C CA  . ALA A 1 162 ? 9.119   -16.822 -12.362 1.00 95.66 162 A 1 
ATOM 1223 C C   . ALA A 1 162 ? 8.042   -17.458 -11.466 1.00 96.23 162 A 1 
ATOM 1224 O O   . ALA A 1 162 ? 8.362   -18.214 -10.543 1.00 96.13 162 A 1 
ATOM 1225 C CB  . ALA A 1 162 ? 9.295   -15.324 -12.072 1.00 95.58 162 A 1 
ATOM 1226 N N   . ALA A 1 163 ? 6.772   -17.212 -11.771 1.00 96.36 163 A 1 
ATOM 1227 C CA  . ALA A 1 163 ? 5.635   -17.760 -11.042 1.00 96.20 163 A 1 
ATOM 1228 C C   . ALA A 1 163 ? 5.594   -19.293 -11.121 1.00 96.53 163 A 1 
ATOM 1229 O O   . ALA A 1 163 ? 5.456   -19.958 -10.090 1.00 96.10 163 A 1 
ATOM 1230 C CB  . ALA A 1 163 ? 4.358   -17.122 -11.605 1.00 96.17 163 A 1 
ATOM 1231 N N   . ASN A 1 164 ? 5.801   -19.862 -12.306 1.00 96.98 164 A 1 
ATOM 1232 C CA  . ASN A 1 164 ? 5.804   -21.311 -12.514 1.00 96.97 164 A 1 
ATOM 1233 C C   . ASN A 1 164 ? 6.933   -22.010 -11.750 1.00 97.06 164 A 1 
ATOM 1234 O O   . ASN A 1 164 ? 6.751   -23.113 -11.241 1.00 95.57 164 A 1 
ATOM 1235 C CB  . ASN A 1 164 ? 5.902   -21.591 -14.022 1.00 96.39 164 A 1 
ATOM 1236 C CG  . ASN A 1 164 ? 5.597   -23.048 -14.328 1.00 93.89 164 A 1 
ATOM 1237 O OD1 . ASN A 1 164 ? 4.575   -23.576 -13.938 1.00 84.13 164 A 1 
ATOM 1238 N ND2 . ASN A 1 164 ? 6.467   -23.740 -15.026 1.00 86.02 164 A 1 
ATOM 1239 N N   . ARG A 1 165 ? 8.103   -21.355 -11.620 1.00 97.34 165 A 1 
ATOM 1240 C CA  . ARG A 1 165 ? 9.222   -21.877 -10.821 1.00 97.13 165 A 1 
ATOM 1241 C C   . ARG A 1 165 ? 9.066   -21.658 -9.314  1.00 97.48 165 A 1 
ATOM 1242 O O   . ARG A 1 165 ? 9.911   -22.141 -8.556  1.00 96.53 165 A 1 
ATOM 1243 C CB  . ARG A 1 165 ? 10.540  -21.294 -11.321 1.00 96.32 165 A 1 
ATOM 1244 C CG  . ARG A 1 165 ? 10.890  -21.787 -12.735 1.00 92.45 165 A 1 
ATOM 1245 C CD  . ARG A 1 165 ? 12.369  -21.616 -13.064 1.00 90.74 165 A 1 
ATOM 1246 N NE  . ARG A 1 165 ? 12.922  -20.338 -12.589 1.00 85.94 165 A 1 
ATOM 1247 C CZ  . ARG A 1 165 ? 14.089  -19.814 -12.906 1.00 85.58 165 A 1 
ATOM 1248 N NH1 . ARG A 1 165 ? 14.941  -20.434 -13.669 1.00 77.39 165 A 1 
ATOM 1249 N NH2 . ARG A 1 165 ? 14.409  -18.637 -12.454 1.00 77.73 165 A 1 
ATOM 1250 N N   . GLY A 1 166 ? 8.028   -20.954 -8.872  1.00 96.34 166 A 1 
ATOM 1251 C CA  . GLY A 1 166 ? 7.836   -20.637 -7.458  1.00 96.31 166 A 1 
ATOM 1252 C C   . GLY A 1 166 ? 8.943   -19.744 -6.889  1.00 96.76 166 A 1 
ATOM 1253 O O   . GLY A 1 166 ? 9.378   -19.950 -5.755  1.00 95.41 166 A 1 
ATOM 1254 N N   . GLU A 1 167 ? 9.440   -18.778 -7.669  1.00 94.52 167 A 1 
ATOM 1255 C CA  . GLU A 1 167 ? 10.444  -17.817 -7.201  1.00 94.29 167 A 1 
ATOM 1256 C C   . GLU A 1 167 ? 9.923   -17.047 -5.980  1.00 94.53 167 A 1 
ATOM 1257 O O   . GLU A 1 167 ? 8.776   -16.598 -5.947  1.00 93.31 167 A 1 
ATOM 1258 C CB  . GLU A 1 167 ? 10.856  -16.848 -8.319  1.00 94.73 167 A 1 
ATOM 1259 C CG  . GLU A 1 167 ? 11.545  -17.530 -9.515  1.00 93.30 167 A 1 
ATOM 1260 C CD  . GLU A 1 167 ? 12.878  -18.220 -9.203  1.00 93.81 167 A 1 
ATOM 1261 O OE1 . GLU A 1 167 ? 13.330  -19.026 -10.051 1.00 87.21 167 A 1 
ATOM 1262 O OE2 . GLU A 1 167 ? 13.519  -17.953 -8.170  1.00 89.44 167 A 1 
ATOM 1263 N N   . LYS A 1 168 ? 10.774  -16.909 -4.965  1.00 96.49 168 A 1 
ATOM 1264 C CA  . LYS A 1 168 ? 10.373  -16.457 -3.624  1.00 96.43 168 A 1 
ATOM 1265 C C   . LYS A 1 168 ? 10.437  -14.935 -3.463  1.00 96.98 168 A 1 
ATOM 1266 O O   . LYS A 1 168 ? 11.000  -14.443 -2.490  1.00 95.23 168 A 1 
ATOM 1267 C CB  . LYS A 1 168 ? 11.180  -17.209 -2.551  1.00 95.35 168 A 1 
ATOM 1268 C CG  . LYS A 1 168 ? 10.992  -18.727 -2.606  1.00 93.57 168 A 1 
ATOM 1269 C CD  . LYS A 1 168 ? 11.849  -19.385 -1.518  1.00 87.59 168 A 1 
ATOM 1270 C CE  . LYS A 1 168 ? 11.678  -20.902 -1.571  1.00 84.42 168 A 1 
ATOM 1271 N NZ  . LYS A 1 168 ? 12.401  -21.550 -0.453  1.00 73.18 168 A 1 
ATOM 1272 N N   . PHE A 1 169 ? 9.888   -14.190 -4.406  1.00 96.24 169 A 1 
ATOM 1273 C CA  . PHE A 1 169 ? 9.648   -12.752 -4.283  1.00 96.49 169 A 1 
ATOM 1274 C C   . PHE A 1 169 ? 8.142   -12.457 -4.331  1.00 97.12 169 A 1 
ATOM 1275 O O   . PHE A 1 169 ? 7.337   -13.318 -4.704  1.00 96.68 169 A 1 
ATOM 1276 C CB  . PHE A 1 169 ? 10.450  -11.984 -5.346  1.00 96.42 169 A 1 
ATOM 1277 C CG  . PHE A 1 169 ? 10.030  -12.233 -6.776  1.00 97.07 169 A 1 
ATOM 1278 C CD1 . PHE A 1 169 ? 10.747  -13.151 -7.570  1.00 95.80 169 A 1 
ATOM 1279 C CD2 . PHE A 1 169 ? 8.940   -11.537 -7.327  1.00 95.80 169 A 1 
ATOM 1280 C CE1 . PHE A 1 169 ? 10.374  -13.370 -8.904  1.00 95.40 169 A 1 
ATOM 1281 C CE2 . PHE A 1 169 ? 8.563   -11.760 -8.661  1.00 95.21 169 A 1 
ATOM 1282 C CZ  . PHE A 1 169 ? 9.280   -12.674 -9.453  1.00 96.14 169 A 1 
ATOM 1283 N N   . THR A 1 170 ? 7.751   -11.252 -3.941  1.00 96.40 170 A 1 
ATOM 1284 C CA  . THR A 1 170 ? 6.350   -10.809 -3.979  1.00 96.70 170 A 1 
ATOM 1285 C C   . THR A 1 170 ? 6.146   -9.792  -5.091  1.00 96.73 170 A 1 
ATOM 1286 O O   . THR A 1 170 ? 6.803   -8.755  -5.113  1.00 96.33 170 A 1 
ATOM 1287 C CB  . THR A 1 170 ? 5.913   -10.216 -2.638  1.00 96.90 170 A 1 
ATOM 1288 O OG1 . THR A 1 170 ? 6.067   -11.183 -1.623  1.00 94.38 170 A 1 
ATOM 1289 C CG2 . THR A 1 170 ? 4.444   -9.796  -2.635  1.00 94.65 170 A 1 
ATOM 1290 N N   . THR A 1 171 ? 5.195   -10.045 -5.972  1.00 96.01 171 A 1 
ATOM 1291 C CA  . THR A 1 171 ? 4.768   -9.064  -6.973  1.00 96.17 171 A 1 
ATOM 1292 C C   . THR A 1 171 ? 3.648   -8.186  -6.428  1.00 96.79 171 A 1 
ATOM 1293 O O   . THR A 1 171 ? 2.637   -8.688  -5.938  1.00 96.70 171 A 1 
ATOM 1294 C CB  . THR A 1 171 ? 4.359   -9.744  -8.285  1.00 95.74 171 A 1 
ATOM 1295 O OG1 . THR A 1 171 ? 5.521   -10.303 -8.853  1.00 92.72 171 A 1 
ATOM 1296 C CG2 . THR A 1 171 ? 3.793   -8.772  -9.316  1.00 92.47 171 A 1 
ATOM 1297 N N   . ILE A 1 172 ? 3.809   -6.864  -6.557  1.00 96.34 172 A 1 
ATOM 1298 C CA  . ILE A 1 172 ? 2.718   -5.896  -6.420  1.00 96.16 172 A 1 
ATOM 1299 C C   . ILE A 1 172 ? 2.381   -5.395  -7.822  1.00 95.65 172 A 1 
ATOM 1300 O O   . ILE A 1 172 ? 3.139   -4.635  -8.421  1.00 94.81 172 A 1 
ATOM 1301 C CB  . ILE A 1 172 ? 3.087   -4.757  -5.449  1.00 96.42 172 A 1 
ATOM 1302 C CG1 . ILE A 1 172 ? 3.523   -5.263  -4.052  1.00 95.35 172 A 1 
ATOM 1303 C CG2 . ILE A 1 172 ? 1.908   -3.778  -5.324  1.00 95.97 172 A 1 
ATOM 1304 C CD1 . ILE A 1 172 ? 2.494   -6.117  -3.295  1.00 91.93 172 A 1 
ATOM 1305 N N   . PHE A 1 173 ? 1.254   -5.854  -8.344  1.00 95.50 173 A 1 
ATOM 1306 C CA  . PHE A 1 173 ? 0.754   -5.468  -9.657  1.00 95.71 173 A 1 
ATOM 1307 C C   . PHE A 1 173 ? -0.264  -4.338  -9.515  1.00 96.11 173 A 1 
ATOM 1308 O O   . PHE A 1 173 ? -1.355  -4.539  -8.987  1.00 95.80 173 A 1 
ATOM 1309 C CB  . PHE A 1 173 ? 0.182   -6.703  -10.378 1.00 95.60 173 A 1 
ATOM 1310 C CG  . PHE A 1 173 ? -0.589  -6.402  -11.660 1.00 95.44 173 A 1 
ATOM 1311 C CD1 . PHE A 1 173 ? -1.697  -7.204  -12.017 1.00 92.66 173 A 1 
ATOM 1312 C CD2 . PHE A 1 173 ? -0.235  -5.317  -12.483 1.00 93.48 173 A 1 
ATOM 1313 C CE1 . PHE A 1 173 ? -2.439  -6.916  -13.171 1.00 93.46 173 A 1 
ATOM 1314 C CE2 . PHE A 1 173 ? -0.989  -5.015  -13.629 1.00 92.48 173 A 1 
ATOM 1315 C CZ  . PHE A 1 173 ? -2.092  -5.812  -13.974 1.00 94.39 173 A 1 
ATOM 1316 N N   . VAL A 1 174 ? 0.080   -3.147  -10.005 1.00 94.94 174 A 1 
ATOM 1317 C CA  . VAL A 1 174 ? -0.832  -1.996  -10.029 1.00 94.67 174 A 1 
ATOM 1318 C C   . VAL A 1 174 ? -1.607  -2.007  -11.343 1.00 94.52 174 A 1 
ATOM 1319 O O   . VAL A 1 174 ? -1.075  -1.612  -12.383 1.00 93.31 174 A 1 
ATOM 1320 C CB  . VAL A 1 174 ? -0.085  -0.673  -9.800  1.00 94.42 174 A 1 
ATOM 1321 C CG1 . VAL A 1 174 ? -1.080  0.484   -9.678  1.00 92.31 174 A 1 
ATOM 1322 C CG2 . VAL A 1 174 ? 0.748   -0.726  -8.508  1.00 92.35 174 A 1 
ATOM 1323 N N   . ASN A 1 175 ? -2.856  -2.465  -11.290 1.00 93.00 175 A 1 
ATOM 1324 C CA  . ASN A 1 175 ? -3.766  -2.494  -12.429 1.00 94.08 175 A 1 
ATOM 1325 C C   . ASN A 1 175 ? -4.626  -1.226  -12.433 1.00 93.68 175 A 1 
ATOM 1326 O O   . ASN A 1 175 ? -5.489  -1.036  -11.575 1.00 92.27 175 A 1 
ATOM 1327 C CB  . ASN A 1 175 ? -4.583  -3.800  -12.393 1.00 94.68 175 A 1 
ATOM 1328 C CG  . ASN A 1 175 ? -5.572  -3.948  -13.543 1.00 94.59 175 A 1 
ATOM 1329 O OD1 . ASN A 1 175 ? -5.767  -3.067  -14.369 1.00 91.05 175 A 1 
ATOM 1330 N ND2 . ASN A 1 175 ? -6.241  -5.074  -13.628 1.00 91.50 175 A 1 
ATOM 1331 N N   . ASN A 1 176 ? -4.388  -0.352  -13.415 1.00 93.69 176 A 1 
ATOM 1332 C CA  . ASN A 1 176 ? -5.205  0.828   -13.678 1.00 94.12 176 A 1 
ATOM 1333 C C   . ASN A 1 176 ? -5.900  0.759   -15.049 1.00 95.02 176 A 1 
ATOM 1334 O O   . ASN A 1 176 ? -6.396  1.771   -15.538 1.00 90.96 176 A 1 
ATOM 1335 C CB  . ASN A 1 176 ? -4.357  2.095   -13.451 1.00 91.49 176 A 1 
ATOM 1336 C CG  . ASN A 1 176 ? -3.092  2.109   -14.276 1.00 88.95 176 A 1 
ATOM 1337 O OD1 . ASN A 1 176 ? -3.089  1.896   -15.461 1.00 77.51 176 A 1 
ATOM 1338 N ND2 . ASN A 1 176 ? -1.954  2.345   -13.680 1.00 81.41 176 A 1 
ATOM 1339 N N   . ALA A 1 177 ? -5.932  -0.424  -15.668 1.00 80.99 177 A 1 
ATOM 1340 C CA  . ALA A 1 177 ? -6.570  -0.721  -16.953 1.00 80.70 177 A 1 
ATOM 1341 C C   . ALA A 1 177 ? -6.130  0.175   -18.132 1.00 84.01 177 A 1 
ATOM 1342 O O   . ALA A 1 177 ? -6.826  0.255   -19.141 1.00 82.55 177 A 1 
ATOM 1343 C CB  . ALA A 1 177 ? -8.090  -0.791  -16.747 1.00 81.20 177 A 1 
ATOM 1344 N N   . ILE A 1 178 ? -4.984  0.863   -18.034 1.00 81.67 178 A 1 
ATOM 1345 C CA  . ILE A 1 178 ? -4.461  1.758   -19.072 1.00 82.59 178 A 1 
ATOM 1346 C C   . ILE A 1 178 ? -2.956  1.968   -18.888 1.00 82.37 178 A 1 
ATOM 1347 O O   . ILE A 1 178 ? -2.427  1.823   -17.784 1.00 78.91 178 A 1 
ATOM 1348 C CB  . ILE A 1 178 ? -5.253  3.089   -19.048 1.00 81.45 178 A 1 
ATOM 1349 C CG1 . ILE A 1 178 ? -5.158  3.844   -20.385 1.00 78.35 178 A 1 
ATOM 1350 C CG2 . ILE A 1 178 ? -4.865  3.990   -17.862 1.00 75.65 178 A 1 
ATOM 1351 C CD1 . ILE A 1 178 ? -6.273  4.876   -20.582 1.00 73.92 178 A 1 
ATOM 1352 N N   . TYR A 1 179 ? -2.240  2.325   -19.953 1.00 75.19 179 A 1 
ATOM 1353 C CA  . TYR A 1 179 ? -0.853  2.756   -19.813 1.00 73.26 179 A 1 
ATOM 1354 C C   . TYR A 1 179 ? -0.786  4.143   -19.161 1.00 74.02 179 A 1 
ATOM 1355 O O   . TYR A 1 179 ? -1.525  5.058   -19.516 1.00 68.53 179 A 1 
ATOM 1356 C CB  . TYR A 1 179 ? -0.123  2.702   -21.157 1.00 71.69 179 A 1 
ATOM 1357 C CG  . TYR A 1 179 ? 0.292   1.326   -21.666 1.00 69.07 179 A 1 
ATOM 1358 C CD1 . TYR A 1 179 ? -0.188  0.134   -21.089 1.00 61.00 179 A 1 
ATOM 1359 C CD2 . TYR A 1 179 ? 1.196   1.247   -22.742 1.00 61.06 179 A 1 
ATOM 1360 C CE1 . TYR A 1 179 ? 0.227   -1.119  -21.571 1.00 60.21 179 A 1 
ATOM 1361 C CE2 . TYR A 1 179 ? 1.615   -0.003  -23.227 1.00 60.49 179 A 1 
ATOM 1362 C CZ  . TYR A 1 179 ? 1.133   -1.187  -22.644 1.00 63.28 179 A 1 
ATOM 1363 O OH  . TYR A 1 179 ? 1.546   -2.395  -23.110 1.00 60.77 179 A 1 
ATOM 1364 N N   . GLY A 1 180 ? 0.120   4.287   -18.197 1.00 76.91 180 A 1 
ATOM 1365 C CA  . GLY A 1 180 ? 0.302   5.522   -17.438 1.00 73.82 180 A 1 
ATOM 1366 C C   . GLY A 1 180 ? 1.223   6.523   -18.136 1.00 74.69 180 A 1 
ATOM 1367 O O   . GLY A 1 180 ? 0.782   7.381   -18.894 1.00 70.01 180 A 1 
ATOM 1368 N N   . MET A 1 181 ? 2.522   6.405   -17.908 1.00 74.95 181 A 1 
ATOM 1369 C CA  . MET A 1 181 ? 3.540   7.397   -18.292 1.00 75.41 181 A 1 
ATOM 1370 C C   . MET A 1 181 ? 3.624   7.671   -19.804 1.00 76.86 181 A 1 
ATOM 1371 O O   . MET A 1 181 ? 3.930   8.788   -20.204 1.00 71.11 181 A 1 
ATOM 1372 C CB  . MET A 1 181 ? 4.896   6.932   -17.753 1.00 72.49 181 A 1 
ATOM 1373 C CG  . MET A 1 181 ? 6.011   7.955   -17.960 1.00 69.59 181 A 1 
ATOM 1374 S SD  . MET A 1 181 ? 7.581   7.503   -17.191 1.00 64.20 181 A 1 
ATOM 1375 C CE  . MET A 1 181 ? 7.183   7.814   -15.449 1.00 58.59 181 A 1 
ATOM 1376 N N   . THR A 1 182 ? 3.321   6.685   -20.636 1.00 77.53 182 A 1 
ATOM 1377 C CA  . THR A 1 182 ? 3.322   6.836   -22.103 1.00 73.84 182 A 1 
ATOM 1378 C C   . THR A 1 182 ? 2.148   7.665   -22.629 1.00 74.51 182 A 1 
ATOM 1379 O O   . THR A 1 182 ? 2.123   8.015   -23.810 1.00 68.46 182 A 1 
ATOM 1380 C CB  . THR A 1 182 ? 3.344   5.467   -22.787 1.00 68.73 182 A 1 
ATOM 1381 O OG1 . THR A 1 182 ? 2.297   4.659   -22.283 1.00 69.97 182 A 1 
ATOM 1382 C CG2 . THR A 1 182 ? 4.650   4.719   -22.531 1.00 65.75 182 A 1 
ATOM 1383 N N   . GLY A 1 183 ? 1.192   8.022   -21.781 1.00 74.75 183 A 1 
ATOM 1384 C CA  . GLY A 1 183 ? 0.125   8.970   -22.072 1.00 74.30 183 A 1 
ATOM 1385 C C   . GLY A 1 183 ? -1.255  8.350   -22.298 1.00 79.43 183 A 1 
ATOM 1386 O O   . GLY A 1 183 ? -2.091  9.014   -22.904 1.00 73.15 183 A 1 
ATOM 1387 N N   . GLY A 1 184 ? -1.526  7.138   -21.825 1.00 74.15 184 A 1 
ATOM 1388 C CA  . GLY A 1 184 ? -2.884  6.588   -21.848 1.00 75.18 184 A 1 
ATOM 1389 C C   . GLY A 1 184 ? -3.212  5.727   -23.070 1.00 78.82 184 A 1 
ATOM 1390 O O   . GLY A 1 184 ? -4.332  5.767   -23.576 1.00 75.26 184 A 1 
ATOM 1391 N N   . GLN A 1 185 ? -2.258  4.934   -23.576 1.00 74.15 185 A 1 
ATOM 1392 C CA  . GLN A 1 185 ? -2.538  3.920   -24.586 1.00 75.60 185 A 1 
ATOM 1393 C C   . GLN A 1 185 ? -3.329  2.754   -23.982 1.00 78.89 185 A 1 
ATOM 1394 O O   . GLN A 1 185 ? -3.268  2.492   -22.779 1.00 76.63 185 A 1 
ATOM 1395 C CB  . GLN A 1 185 ? -1.249  3.394   -25.235 1.00 74.18 185 A 1 
ATOM 1396 C CG  . GLN A 1 185 ? -0.439  4.435   -26.025 1.00 71.85 185 A 1 
ATOM 1397 C CD  . GLN A 1 185 ? 0.487   5.291   -25.169 1.00 67.09 185 A 1 
ATOM 1398 O OE1 . GLN A 1 185 ? 0.476   5.274   -23.951 1.00 64.01 185 A 1 
ATOM 1399 N NE2 . GLN A 1 185 ? 1.340   6.075   -25.782 1.00 62.63 185 A 1 
ATOM 1400 N N   . MET A 1 186 ? -4.043  2.015   -24.844 1.00 83.95 186 A 1 
ATOM 1401 C CA  . MET A 1 186 ? -4.699  0.771   -24.466 1.00 84.83 186 A 1 
ATOM 1402 C C   . MET A 1 186 ? -3.673  -0.229  -23.922 1.00 85.18 186 A 1 
ATOM 1403 O O   . MET A 1 186 ? -2.674  -0.521  -24.579 1.00 85.34 186 A 1 
ATOM 1404 C CB  . MET A 1 186 ? -5.441  0.205   -25.686 1.00 86.67 186 A 1 
ATOM 1405 C CG  . MET A 1 186 ? -6.281  -1.028  -25.356 1.00 83.52 186 A 1 
ATOM 1406 S SD  . MET A 1 186 ? -7.136  -1.754  -26.780 1.00 83.71 186 A 1 
ATOM 1407 C CE  . MET A 1 186 ? -5.733  -2.513  -27.645 1.00 74.32 186 A 1 
ATOM 1408 N N   . ALA A 1 187 ? -3.939  -0.770  -22.746 1.00 86.21 187 A 1 
ATOM 1409 C CA  . ALA A 1 187 ? -3.189  -1.863  -22.143 1.00 86.44 187 A 1 
ATOM 1410 C C   . ALA A 1 187 ? -3.922  -3.203  -22.351 1.00 89.01 187 A 1 
ATOM 1411 O O   . ALA A 1 187 ? -5.120  -3.212  -22.640 1.00 90.34 187 A 1 
ATOM 1412 C CB  . ALA A 1 187 ? -2.986  -1.544  -20.657 1.00 86.66 187 A 1 
ATOM 1413 N N   . PRO A 1 188 ? -3.261  -4.357  -22.160 1.00 90.28 188 A 1 
ATOM 1414 C CA  . PRO A 1 188 ? -3.949  -5.652  -22.183 1.00 89.40 188 A 1 
ATOM 1415 C C   . PRO A 1 188 ? -5.084  -5.772  -21.160 1.00 92.00 188 A 1 
ATOM 1416 O O   . PRO A 1 188 ? -6.027  -6.520  -21.385 1.00 92.21 188 A 1 
ATOM 1417 C CB  . PRO A 1 188 ? -2.857  -6.693  -21.935 1.00 88.38 188 A 1 
ATOM 1418 C CG  . PRO A 1 188 ? -1.598  -6.005  -22.457 1.00 88.00 188 A 1 
ATOM 1419 C CD  . PRO A 1 188 ? -1.820  -4.551  -22.052 1.00 89.34 188 A 1 
ATOM 1420 N N   . THR A 1 189 ? -5.043  -5.000  -20.080 1.00 89.27 189 A 1 
ATOM 1421 C CA  . THR A 1 189 ? -6.071  -4.914  -19.025 1.00 90.22 189 A 1 
ATOM 1422 C C   . THR A 1 189 ? -7.214  -3.939  -19.342 1.00 91.68 189 A 1 
ATOM 1423 O O   . THR A 1 189 ? -8.236  -3.976  -18.666 1.00 91.69 189 A 1 
ATOM 1424 C CB  . THR A 1 189 ? -5.404  -4.484  -17.715 1.00 90.94 189 A 1 
ATOM 1425 O OG1 . THR A 1 189 ? -4.570  -3.377  -18.009 1.00 89.71 189 A 1 
ATOM 1426 C CG2 . THR A 1 189 ? -4.511  -5.586  -17.151 1.00 89.27 189 A 1 
ATOM 1427 N N   . THR A 1 190 ? -7.080  -3.087  -20.374 1.00 89.78 190 A 1 
ATOM 1428 C CA  . THR A 1 190 ? -8.101  -2.085  -20.736 1.00 90.30 190 A 1 
ATOM 1429 C C   . THR A 1 190 ? -9.457  -2.748  -20.993 1.00 91.93 190 A 1 
ATOM 1430 O O   . THR A 1 190 ? -9.528  -3.769  -21.679 1.00 92.50 190 A 1 
ATOM 1431 C CB  . THR A 1 190 ? -7.644  -1.260  -21.949 1.00 91.20 190 A 1 
ATOM 1432 O OG1 . THR A 1 190 ? -6.503  -0.509  -21.600 1.00 87.42 190 A 1 
ATOM 1433 C CG2 . THR A 1 190 ? -8.676  -0.260  -22.462 1.00 83.39 190 A 1 
ATOM 1434 N N   . LEU A 1 191 ? -10.534 -2.166  -20.456 1.00 93.05 191 A 1 
ATOM 1435 C CA  . LEU A 1 191 ? -11.877 -2.741  -20.490 1.00 93.47 191 A 1 
ATOM 1436 C C   . LEU A 1 191 ? -12.513 -2.628  -21.885 1.00 93.87 191 A 1 
ATOM 1437 O O   . LEU A 1 191 ? -12.177 -1.737  -22.663 1.00 94.21 191 A 1 
ATOM 1438 C CB  . LEU A 1 191 ? -12.764 -2.073  -19.426 1.00 94.24 191 A 1 
ATOM 1439 C CG  . LEU A 1 191 ? -12.183 -2.034  -17.999 1.00 93.81 191 A 1 
ATOM 1440 C CD1 . LEU A 1 191 ? -13.213 -1.428  -17.048 1.00 89.43 191 A 1 
ATOM 1441 C CD2 . LEU A 1 191 ? -11.796 -3.417  -17.480 1.00 89.29 191 A 1 
ATOM 1442 N N   . ILE A 1 192 ? -13.460 -3.517  -22.201 1.00 95.79 192 A 1 
ATOM 1443 C CA  . ILE A 1 192 ? -14.265 -3.404  -23.428 1.00 95.78 192 A 1 
ATOM 1444 C C   . ILE A 1 192 ? -15.019 -2.070  -23.408 1.00 95.93 192 A 1 
ATOM 1445 O O   . ILE A 1 192 ? -15.593 -1.691  -22.391 1.00 95.27 192 A 1 
ATOM 1446 C CB  . ILE A 1 192 ? -15.219 -4.613  -23.584 1.00 95.53 192 A 1 
ATOM 1447 C CG1 . ILE A 1 192 ? -14.399 -5.919  -23.692 1.00 93.72 192 A 1 
ATOM 1448 C CG2 . ILE A 1 192 ? -16.125 -4.435  -24.823 1.00 93.87 192 A 1 
ATOM 1449 C CD1 . ILE A 1 192 ? -15.252 -7.194  -23.706 1.00 86.72 192 A 1 
ATOM 1450 N N   . GLY A 1 193 ? -14.988 -1.343  -24.523 1.00 94.37 193 A 1 
ATOM 1451 C CA  . GLY A 1 193 ? -15.583 -0.011  -24.664 1.00 93.83 193 A 1 
ATOM 1452 C C   . GLY A 1 193 ? -14.807 1.129   -23.987 1.00 94.90 193 A 1 
ATOM 1453 O O   . GLY A 1 193 ? -15.121 2.297   -24.229 1.00 93.46 193 A 1 
ATOM 1454 N N   . GLN A 1 194 ? -13.789 0.847   -23.184 1.00 89.23 194 A 1 
ATOM 1455 C CA  . GLN A 1 194 ? -12.955 1.884   -22.567 1.00 89.30 194 A 1 
ATOM 1456 C C   . GLN A 1 194 ? -12.134 2.606   -23.639 1.00 90.30 194 A 1 
ATOM 1457 O O   . GLN A 1 194 ? -11.415 1.975   -24.418 1.00 91.47 194 A 1 
ATOM 1458 C CB  . GLN A 1 194 ? -12.054 1.272   -21.483 1.00 91.13 194 A 1 
ATOM 1459 C CG  . GLN A 1 194 ? -11.181 2.314   -20.756 1.00 89.05 194 A 1 
ATOM 1460 C CD  . GLN A 1 194 ? -10.219 1.681   -19.753 1.00 91.75 194 A 1 
ATOM 1461 O OE1 . GLN A 1 194 ? -10.324 0.518   -19.387 1.00 85.65 194 A 1 
ATOM 1462 N NE2 . GLN A 1 194 ? -9.235  2.412   -19.280 1.00 85.43 194 A 1 
ATOM 1463 N N   . LYS A 1 195 ? -12.221 3.934   -23.652 1.00 90.46 195 A 1 
ATOM 1464 C CA  . LYS A 1 195 ? -11.423 4.782   -24.539 1.00 89.76 195 A 1 
ATOM 1465 C C   . LYS A 1 195 ? -9.971  4.853   -24.063 1.00 90.02 195 A 1 
ATOM 1466 O O   . LYS A 1 195 ? -9.699  4.904   -22.868 1.00 89.12 195 A 1 
ATOM 1467 C CB  . LYS A 1 195 ? -12.040 6.181   -24.654 1.00 89.46 195 A 1 
ATOM 1468 C CG  . LYS A 1 195 ? -13.418 6.148   -25.332 1.00 87.45 195 A 1 
ATOM 1469 C CD  . LYS A 1 195 ? -13.959 7.570   -25.515 1.00 84.90 195 A 1 
ATOM 1470 C CE  . LYS A 1 195 ? -15.321 7.519   -26.205 1.00 78.52 195 A 1 
ATOM 1471 N NZ  . LYS A 1 195 ? -15.847 8.885   -26.464 1.00 70.88 195 A 1 
ATOM 1472 N N   . ALA A 1 196 ? -9.056  4.895   -25.028 1.00 87.20 196 A 1 
ATOM 1473 C CA  . ALA A 1 196 ? -7.631  5.112   -24.829 1.00 86.32 196 A 1 
ATOM 1474 C C   . ALA A 1 196 ? -7.066  5.856   -26.045 1.00 87.25 196 A 1 
ATOM 1475 O O   . ALA A 1 196 ? -7.702  5.887   -27.099 1.00 86.51 196 A 1 
ATOM 1476 C CB  . ALA A 1 196 ? -6.963  3.745   -24.622 1.00 86.77 196 A 1 
ATOM 1477 N N   . LYS A 1 197 ? -5.869  6.426   -25.956 1.00 90.23 197 A 1 
ATOM 1478 C CA  . LYS A 1 197 ? -5.272  7.163   -27.094 1.00 88.09 197 A 1 
ATOM 1479 C C   . LYS A 1 197 ? -5.115  6.312   -28.356 1.00 88.67 197 A 1 
ATOM 1480 O O   . LYS A 1 197 ? -5.255  6.827   -29.457 1.00 86.15 197 A 1 
ATOM 1481 C CB  . LYS A 1 197 ? -3.920  7.764   -26.703 1.00 87.81 197 A 1 
ATOM 1482 C CG  . LYS A 1 197 ? -4.095  8.956   -25.765 1.00 82.57 197 A 1 
ATOM 1483 C CD  . LYS A 1 197 ? -2.767  9.695   -25.590 1.00 78.05 197 A 1 
ATOM 1484 C CE  . LYS A 1 197 ? -2.944  10.820  -24.564 1.00 73.31 197 A 1 
ATOM 1485 N NZ  . LYS A 1 197 ? -1.643  11.329  -24.091 1.00 64.22 197 A 1 
ATOM 1486 N N   . THR A 1 198 ? -4.857  5.019   -28.202 1.00 84.52 198 A 1 
ATOM 1487 C CA  . THR A 1 198 ? -4.779  4.059   -29.318 1.00 82.71 198 A 1 
ATOM 1488 C C   . THR A 1 198 ? -6.108  3.348   -29.608 1.00 83.51 198 A 1 
ATOM 1489 O O   . THR A 1 198 ? -6.177  2.553   -30.538 1.00 81.95 198 A 1 
ATOM 1490 C CB  . THR A 1 198 ? -3.664  3.031   -29.076 1.00 81.40 198 A 1 
ATOM 1491 O OG1 . THR A 1 198 ? -3.835  2.427   -27.809 1.00 83.01 198 A 1 
ATOM 1492 C CG2 . THR A 1 198 ? -2.286  3.686   -29.085 1.00 78.32 198 A 1 
ATOM 1493 N N   . ALA A 1 199 ? -7.159  3.637   -28.848 1.00 84.08 199 A 1 
ATOM 1494 C CA  . ALA A 1 199 ? -8.519  3.136   -29.032 1.00 84.25 199 A 1 
ATOM 1495 C C   . ALA A 1 199 ? -9.537  4.269   -28.777 1.00 86.04 199 A 1 
ATOM 1496 O O   . ALA A 1 199 ? -10.293 4.224   -27.802 1.00 87.39 199 A 1 
ATOM 1497 C CB  . ALA A 1 199 ? -8.719  1.915   -28.120 1.00 84.95 199 A 1 
ATOM 1498 N N   . PRO A 1 200 ? -9.564  5.331   -29.628 1.00 90.96 200 A 1 
ATOM 1499 C CA  . PRO A 1 200 ? -10.344 6.549   -29.363 1.00 89.82 200 A 1 
ATOM 1500 C C   . PRO A 1 200 ? -11.861 6.313   -29.334 1.00 90.92 200 A 1 
ATOM 1501 O O   . PRO A 1 200 ? -12.597 7.060   -28.686 1.00 89.86 200 A 1 
ATOM 1502 C CB  . PRO A 1 200 ? -9.936  7.530   -30.474 1.00 88.91 200 A 1 
ATOM 1503 C CG  . PRO A 1 200 ? -9.464  6.624   -31.609 1.00 88.44 200 A 1 
ATOM 1504 C CD  . PRO A 1 200 ? -8.805  5.469   -30.872 1.00 91.12 200 A 1 
ATOM 1505 N N   . TRP A 1 201 ? -12.330 5.252   -29.990 1.00 94.03 201 A 1 
ATOM 1506 C CA  . TRP A 1 201 ? -13.741 4.838   -30.011 1.00 93.48 201 A 1 
ATOM 1507 C C   . TRP A 1 201 ? -14.092 3.811   -28.923 1.00 94.54 201 A 1 
ATOM 1508 O O   . TRP A 1 201 ? -15.231 3.383   -28.823 1.00 93.02 201 A 1 
ATOM 1509 C CB  . TRP A 1 201 ? -14.083 4.330   -31.419 1.00 92.88 201 A 1 
ATOM 1510 C CG  . TRP A 1 201 ? -13.686 5.282   -32.512 1.00 91.90 201 A 1 
ATOM 1511 C CD1 . TRP A 1 201 ? -12.761 5.054   -33.465 1.00 85.54 201 A 1 
ATOM 1512 C CD2 . TRP A 1 201 ? -14.165 6.648   -32.745 1.00 89.09 201 A 1 
ATOM 1513 N NE1 . TRP A 1 201 ? -12.630 6.174   -34.268 1.00 84.75 201 A 1 
ATOM 1514 C CE2 . TRP A 1 201 ? -13.473 7.183   -33.867 1.00 87.06 201 A 1 
ATOM 1515 C CE3 . TRP A 1 201 ? -15.122 7.479   -32.111 1.00 85.37 201 A 1 
ATOM 1516 C CZ2 . TRP A 1 201 ? -13.715 8.486   -34.343 1.00 84.91 201 A 1 
ATOM 1517 C CZ3 . TRP A 1 201 ? -15.366 8.786   -32.584 1.00 80.08 201 A 1 
ATOM 1518 C CH2 . TRP A 1 201 ? -14.669 9.285   -33.697 1.00 80.06 201 A 1 
ATOM 1519 N N   . GLY A 1 202 ? -13.131 3.468   -28.080 1.00 92.04 202 A 1 
ATOM 1520 C CA  . GLY A 1 202 ? -13.224 2.397   -27.097 1.00 92.65 202 A 1 
ATOM 1521 C C   . GLY A 1 202 ? -12.647 1.081   -27.623 1.00 93.74 202 A 1 
ATOM 1522 O O   . GLY A 1 202 ? -12.564 0.856   -28.830 1.00 92.19 202 A 1 
ATOM 1523 N N   . ARG A 1 203 ? -12.228 0.210   -26.710 1.00 88.35 203 A 1 
ATOM 1524 C CA  . ARG A 1 203 ? -11.720 -1.124  -27.046 1.00 90.39 203 A 1 
ATOM 1525 C C   . ARG A 1 203 ? -12.829 -1.965  -27.667 1.00 91.63 203 A 1 
ATOM 1526 O O   . ARG A 1 203 ? -13.829 -2.232  -27.010 1.00 91.31 203 A 1 
ATOM 1527 C CB  . ARG A 1 203 ? -11.141 -1.797  -25.797 1.00 91.24 203 A 1 
ATOM 1528 C CG  . ARG A 1 203 ? -10.519 -3.162  -26.132 1.00 92.59 203 A 1 
ATOM 1529 C CD  . ARG A 1 203 ? -9.895  -3.780  -24.878 1.00 91.86 203 A 1 
ATOM 1530 N NE  . ARG A 1 203 ? -9.141  -5.003  -25.193 1.00 91.45 203 A 1 
ATOM 1531 C CZ  . ARG A 1 203 ? -8.225  -5.573  -24.423 1.00 92.46 203 A 1 
ATOM 1532 N NH1 . ARG A 1 203 ? -7.959  -5.151  -23.225 1.00 86.33 203 A 1 
ATOM 1533 N NH2 . ARG A 1 203 ? -7.540  -6.586  -24.861 1.00 85.78 203 A 1 
ATOM 1534 N N   . ASP A 1 204 ? -12.605 -2.414  -28.904 1.00 92.67 204 A 1 
ATOM 1535 C CA  . ASP A 1 204 ? -13.489 -3.310  -29.648 1.00 91.58 204 A 1 
ATOM 1536 C C   . ASP A 1 204 ? -12.758 -4.643  -29.878 1.00 90.72 204 A 1 
ATOM 1537 O O   . ASP A 1 204 ? -11.769 -4.681  -30.622 1.00 88.26 204 A 1 
ATOM 1538 C CB  . ASP A 1 204 ? -13.895 -2.622  -30.955 1.00 90.44 204 A 1 
ATOM 1539 C CG  . ASP A 1 204 ? -14.774 -3.483  -31.865 1.00 88.39 204 A 1 
ATOM 1540 O OD1 . ASP A 1 204 ? -14.981 -4.680  -31.571 1.00 82.64 204 A 1 
ATOM 1541 O OD2 . ASP A 1 204 ? -15.190 -2.939  -32.909 1.00 83.65 204 A 1 
ATOM 1542 N N   . PRO A 1 205 ? -13.187 -5.726  -29.209 1.00 93.92 205 A 1 
ATOM 1543 C CA  . PRO A 1 205 ? -12.510 -7.013  -29.326 1.00 91.50 205 A 1 
ATOM 1544 C C   . PRO A 1 205 ? -12.700 -7.689  -30.685 1.00 90.43 205 A 1 
ATOM 1545 O O   . PRO A 1 205 ? -11.830 -8.474  -31.074 1.00 85.72 205 A 1 
ATOM 1546 C CB  . PRO A 1 205 ? -13.092 -7.859  -28.186 1.00 90.40 205 A 1 
ATOM 1547 C CG  . PRO A 1 205 ? -14.492 -7.291  -27.991 1.00 89.69 205 A 1 
ATOM 1548 C CD  . PRO A 1 205 ? -14.314 -5.811  -28.301 1.00 92.98 205 A 1 
ATOM 1549 N N   . ASP A 1 206 ? -13.790 -7.389  -31.404 1.00 92.21 206 A 1 
ATOM 1550 C CA  . ASP A 1 206 ? -14.223 -8.145  -32.580 1.00 90.82 206 A 1 
ATOM 1551 C C   . ASP A 1 206 ? -13.871 -7.421  -33.887 1.00 90.68 206 A 1 
ATOM 1552 O O   . ASP A 1 206 ? -12.933 -7.815  -34.583 1.00 86.62 206 A 1 
ATOM 1553 C CB  . ASP A 1 206 ? -15.727 -8.466  -32.465 1.00 88.07 206 A 1 
ATOM 1554 C CG  . ASP A 1 206 ? -16.099 -9.328  -31.250 1.00 81.91 206 A 1 
ATOM 1555 O OD1 . ASP A 1 206 ? -15.270 -10.157 -30.809 1.00 75.31 206 A 1 
ATOM 1556 O OD2 . ASP A 1 206 ? -17.231 -9.156  -30.752 1.00 75.12 206 A 1 
ATOM 1557 N N   . ALA A 1 207 ? -14.583 -6.334  -34.219 1.00 91.39 207 A 1 
ATOM 1558 C CA  . ALA A 1 207 ? -14.436 -5.654  -35.507 1.00 90.34 207 A 1 
ATOM 1559 C C   . ALA A 1 207 ? -13.049 -5.018  -35.688 1.00 89.90 207 A 1 
ATOM 1560 O O   . ALA A 1 207 ? -12.468 -5.079  -36.775 1.00 85.34 207 A 1 
ATOM 1561 C CB  . ALA A 1 207 ? -15.553 -4.613  -35.648 1.00 89.81 207 A 1 
ATOM 1562 N N   . ALA A 1 208 ? -12.489 -4.429  -34.619 1.00 87.98 208 A 1 
ATOM 1563 C CA  . ALA A 1 208 ? -11.145 -3.855  -34.626 1.00 85.88 208 A 1 
ATOM 1564 C C   . ALA A 1 208 ? -10.046 -4.860  -34.220 1.00 86.43 208 A 1 
ATOM 1565 O O   . ALA A 1 208 ? -8.865  -4.512  -34.248 1.00 83.45 208 A 1 
ATOM 1566 C CB  . ALA A 1 208 ? -11.143 -2.584  -33.773 1.00 85.39 208 A 1 
ATOM 1567 N N   . GLY A 1 209 ? -10.402 -6.084  -33.838 1.00 85.73 209 A 1 
ATOM 1568 C CA  . GLY A 1 209 ? -9.452  -7.136  -33.471 1.00 85.16 209 A 1 
ATOM 1569 C C   . GLY A 1 209 ? -8.580  -6.808  -32.253 1.00 87.16 209 A 1 
ATOM 1570 O O   . GLY A 1 209 ? -7.449  -7.288  -32.152 1.00 82.41 209 A 1 
ATOM 1571 N N   . MET A 1 210 ? -9.060  -5.971  -31.328 1.00 79.19 210 A 1 
ATOM 1572 C CA  . MET A 1 210 ? -8.276  -5.510  -30.167 1.00 81.88 210 A 1 
ATOM 1573 C C   . MET A 1 210 ? -8.192  -6.552  -29.038 1.00 83.24 210 A 1 
ATOM 1574 O O   . MET A 1 210 ? -7.456  -6.356  -28.067 1.00 79.75 210 A 1 
ATOM 1575 C CB  . MET A 1 210 ? -8.839  -4.187  -29.635 1.00 82.42 210 A 1 
ATOM 1576 C CG  . MET A 1 210 ? -8.820  -3.051  -30.658 1.00 84.18 210 A 1 
ATOM 1577 S SD  . MET A 1 210 ? -9.411  -1.486  -29.958 1.00 80.26 210 A 1 
ATOM 1578 C CE  . MET A 1 210 ? -9.242  -0.419  -31.406 1.00 69.94 210 A 1 
ATOM 1579 N N   . GLY A 1 211 ? -8.936  -7.652  -29.146 1.00 90.02 211 A 1 
ATOM 1580 C CA  . GLY A 1 211 ? -8.980  -8.724  -28.152 1.00 90.41 211 A 1 
ATOM 1581 C C   . GLY A 1 211 ? -9.617  -8.311  -26.818 1.00 92.68 211 A 1 
ATOM 1582 O O   . GLY A 1 211 ? -10.170 -7.223  -26.665 1.00 91.88 211 A 1 
ATOM 1583 N N   . TYR A 1 212 ? -9.531  -9.179  -25.824 1.00 93.68 212 A 1 
ATOM 1584 C CA  . TYR A 1 212 ? -10.244 -9.065  -24.547 1.00 94.01 212 A 1 
ATOM 1585 C C   . TYR A 1 212 ? -9.327  -8.637  -23.388 1.00 94.64 212 A 1 
ATOM 1586 O O   . TYR A 1 212 ? -8.118  -8.865  -23.451 1.00 93.11 212 A 1 
ATOM 1587 C CB  . TYR A 1 212 ? -10.955 -10.389 -24.255 1.00 93.42 212 A 1 
ATOM 1588 C CG  . TYR A 1 212 ? -11.999 -10.740 -25.302 1.00 93.92 212 A 1 
ATOM 1589 C CD1 . TYR A 1 212 ? -13.322 -10.275 -25.166 1.00 90.26 212 A 1 
ATOM 1590 C CD2 . TYR A 1 212 ? -11.632 -11.492 -26.435 1.00 90.99 212 A 1 
ATOM 1591 C CE1 . TYR A 1 212 ? -14.276 -10.555 -26.161 1.00 89.83 212 A 1 
ATOM 1592 C CE2 . TYR A 1 212 ? -12.582 -11.769 -27.435 1.00 89.39 212 A 1 
ATOM 1593 C CZ  . TYR A 1 212 ? -13.904 -11.300 -27.299 1.00 91.73 212 A 1 
ATOM 1594 O OH  . TYR A 1 212 ? -14.816 -11.560 -28.275 1.00 89.86 212 A 1 
ATOM 1595 N N   . PRO A 1 213 ? -9.866  -8.033  -22.311 1.00 94.95 213 A 1 
ATOM 1596 C CA  . PRO A 1 213 ? -9.084  -7.718  -21.115 1.00 95.29 213 A 1 
ATOM 1597 C C   . PRO A 1 213 ? -8.470  -8.976  -20.493 1.00 95.76 213 A 1 
ATOM 1598 O O   . PRO A 1 213 ? -9.184  -9.914  -20.137 1.00 94.89 213 A 1 
ATOM 1599 C CB  . PRO A 1 213 ? -10.045 -7.012  -20.150 1.00 94.83 213 A 1 
ATOM 1600 C CG  . PRO A 1 213 ? -11.146 -6.481  -21.067 1.00 93.27 213 A 1 
ATOM 1601 C CD  . PRO A 1 213 ? -11.222 -7.537  -22.162 1.00 95.13 213 A 1 
ATOM 1602 N N   . ILE A 1 214 ? -7.143  -8.990  -20.337 1.00 95.64 214 A 1 
ATOM 1603 C CA  . ILE A 1 214 ? -6.450  -10.100 -19.679 1.00 95.57 214 A 1 
ATOM 1604 C C   . ILE A 1 214 ? -6.681  -10.053 -18.164 1.00 96.35 214 A 1 
ATOM 1605 O O   . ILE A 1 214 ? -6.637  -8.993  -17.545 1.00 96.12 214 A 1 
ATOM 1606 C CB  . ILE A 1 214 ? -4.952  -10.134 -20.064 1.00 94.45 214 A 1 
ATOM 1607 C CG1 . ILE A 1 214 ? -4.309  -11.471 -19.638 1.00 89.89 214 A 1 
ATOM 1608 C CG2 . ILE A 1 214 ? -4.180  -8.939  -19.478 1.00 87.90 214 A 1 
ATOM 1609 C CD1 . ILE A 1 214 ? -2.874  -11.667 -20.153 1.00 82.90 214 A 1 
ATOM 1610 N N   . ARG A 1 215 ? -6.883  -11.228 -17.559 1.00 97.09 215 A 1 
ATOM 1611 C CA  . ARG A 1 215 ? -6.975  -11.420 -16.109 1.00 97.28 215 A 1 
ATOM 1612 C C   . ARG A 1 215 ? -5.706  -12.118 -15.624 1.00 97.36 215 A 1 
ATOM 1613 O O   . ARG A 1 215 ? -5.626  -13.343 -15.577 1.00 96.71 215 A 1 
ATOM 1614 C CB  . ARG A 1 215 ? -8.240  -12.199 -15.758 1.00 97.01 215 A 1 
ATOM 1615 C CG  . ARG A 1 215 ? -9.518  -11.422 -16.104 1.00 94.65 215 A 1 
ATOM 1616 C CD  . ARG A 1 215 ? -10.722 -12.243 -15.653 1.00 92.31 215 A 1 
ATOM 1617 N NE  . ARG A 1 215 ? -11.985 -11.594 -16.029 1.00 83.80 215 A 1 
ATOM 1618 C CZ  . ARG A 1 215 ? -13.187 -11.976 -15.643 1.00 79.37 215 A 1 
ATOM 1619 N NH1 . ARG A 1 215 ? -13.368 -13.005 -14.862 1.00 71.36 215 A 1 
ATOM 1620 N NH2 . ARG A 1 215 ? -14.237 -11.323 -16.047 1.00 71.68 215 A 1 
ATOM 1621 N N   . VAL A 1 216 ? -4.682  -11.316 -15.321 1.00 96.67 216 A 1 
ATOM 1622 C CA  . VAL A 1 216 ? -3.335  -11.815 -14.996 1.00 96.46 216 A 1 
ATOM 1623 C C   . VAL A 1 216 ? -3.340  -12.659 -13.724 1.00 96.92 216 A 1 
ATOM 1624 O O   . VAL A 1 216 ? -2.706  -13.710 -13.680 1.00 96.82 216 A 1 
ATOM 1625 C CB  . VAL A 1 216 ? -2.339  -10.652 -14.853 1.00 95.78 216 A 1 
ATOM 1626 C CG1 . VAL A 1 216 ? -0.932  -11.173 -14.557 1.00 93.78 216 A 1 
ATOM 1627 C CG2 . VAL A 1 216 ? -2.266  -9.803  -16.126 1.00 93.94 216 A 1 
ATOM 1628 N N   . SER A 1 217 ? -4.074  -12.237 -12.701 1.00 97.20 217 A 1 
ATOM 1629 C CA  . SER A 1 217 ? -4.179  -12.975 -11.441 1.00 97.43 217 A 1 
ATOM 1630 C C   . SER A 1 217 ? -4.741  -14.384 -11.639 1.00 97.67 217 A 1 
ATOM 1631 O O   . SER A 1 217 ? -4.186  -15.352 -11.125 1.00 97.71 217 A 1 
ATOM 1632 C CB  . SER A 1 217 ? -5.063  -12.200 -10.473 1.00 97.48 217 A 1 
ATOM 1633 O OG  . SER A 1 217 ? -4.390  -11.066 -9.982  1.00 95.95 217 A 1 
ATOM 1634 N N   . GLU A 1 218 ? -5.795  -14.518 -12.428 1.00 98.04 218 A 1 
ATOM 1635 C CA  . GLU A 1 218 ? -6.427  -15.793 -12.759 1.00 98.04 218 A 1 
ATOM 1636 C C   . GLU A 1 218 ? -5.507  -16.667 -13.618 1.00 97.97 218 A 1 
ATOM 1637 O O   . GLU A 1 218 ? -5.384  -17.860 -13.348 1.00 97.40 218 A 1 
ATOM 1638 C CB  . GLU A 1 218 ? -7.764  -15.543 -13.476 1.00 98.04 218 A 1 
ATOM 1639 C CG  . GLU A 1 218 ? -8.868  -14.925 -12.597 1.00 97.47 218 A 1 
ATOM 1640 C CD  . GLU A 1 218 ? -8.762  -13.412 -12.322 1.00 98.02 218 A 1 
ATOM 1641 O OE1 . GLU A 1 218 ? -9.662  -12.870 -11.647 1.00 95.20 218 A 1 
ATOM 1642 O OE2 . GLU A 1 218 ? -7.802  -12.729 -12.741 1.00 96.37 218 A 1 
ATOM 1643 N N   . LEU A 1 219 ? -4.803  -16.071 -14.587 1.00 97.49 219 A 1 
ATOM 1644 C CA  . LEU A 1 219 ? -3.806  -16.770 -15.402 1.00 97.22 219 A 1 
ATOM 1645 C C   . LEU A 1 219 ? -2.698  -17.376 -14.529 1.00 97.62 219 A 1 
ATOM 1646 O O   . LEU A 1 219 ? -2.409  -18.566 -14.628 1.00 97.19 219 A 1 
ATOM 1647 C CB  . LEU A 1 219 ? -3.239  -15.782 -16.448 1.00 96.52 219 A 1 
ATOM 1648 C CG  . LEU A 1 219 ? -2.077  -16.336 -17.301 1.00 92.87 219 A 1 
ATOM 1649 C CD1 . LEU A 1 219 ? -2.520  -17.500 -18.182 1.00 87.92 219 A 1 
ATOM 1650 C CD2 . LEU A 1 219 ? -1.520  -15.229 -18.197 1.00 87.52 219 A 1 
ATOM 1651 N N   . LEU A 1 220 ? -2.103  -16.581 -13.642 1.00 97.37 220 A 1 
ATOM 1652 C CA  . LEU A 1 220 ? -1.015  -17.047 -12.776 1.00 97.38 220 A 1 
ATOM 1653 C C   . LEU A 1 220 ? -1.494  -18.003 -11.674 1.00 97.64 220 A 1 
ATOM 1654 O O   . LEU A 1 220 ? -0.705  -18.810 -11.185 1.00 97.43 220 A 1 
ATOM 1655 C CB  . LEU A 1 220 ? -0.275  -15.842 -12.174 1.00 97.29 220 A 1 
ATOM 1656 C CG  . LEU A 1 220 ? 0.431   -14.925 -13.189 1.00 96.42 220 A 1 
ATOM 1657 C CD1 . LEU A 1 220 ? 1.178   -13.842 -12.420 1.00 94.98 220 A 1 
ATOM 1658 C CD2 . LEU A 1 220 ? 1.439   -15.661 -14.071 1.00 94.57 220 A 1 
ATOM 1659 N N   . ALA A 1 221 ? -2.770  -17.949 -11.295 1.00 97.97 221 A 1 
ATOM 1660 C CA  . ALA A 1 221 ? -3.346  -18.870 -10.314 1.00 98.04 221 A 1 
ATOM 1661 C C   . ALA A 1 221 ? -3.336  -20.332 -10.786 1.00 98.09 221 A 1 
ATOM 1662 O O   . ALA A 1 221 ? -3.308  -21.237 -9.945  1.00 97.72 221 A 1 
ATOM 1663 C CB  . ALA A 1 221 ? -4.760  -18.402 -9.962  1.00 98.01 221 A 1 
ATOM 1664 N N   . THR A 1 222 ? -3.289  -20.579 -12.102 1.00 98.15 222 A 1 
ATOM 1665 C CA  . THR A 1 222 ? -3.208  -21.938 -12.666 1.00 97.92 222 A 1 
ATOM 1666 C C   . THR A 1 222 ? -1.827  -22.585 -12.503 1.00 98.00 222 A 1 
ATOM 1667 O O   . THR A 1 222 ? -1.698  -23.795 -12.673 1.00 97.01 222 A 1 
ATOM 1668 C CB  . THR A 1 222 ? -3.604  -21.963 -14.151 1.00 97.61 222 A 1 
ATOM 1669 O OG1 . THR A 1 222 ? -2.633  -21.337 -14.960 1.00 95.48 222 A 1 
ATOM 1670 C CG2 . THR A 1 222 ? -4.947  -21.290 -14.437 1.00 93.58 222 A 1 
ATOM 1671 N N   . LEU A 1 223 ? -0.786  -21.810 -12.161 1.00 97.55 223 A 1 
ATOM 1672 C CA  . LEU A 1 223 ? 0.591   -22.288 -12.081 1.00 97.50 223 A 1 
ATOM 1673 C C   . LEU A 1 223 ? 0.904   -22.848 -10.688 1.00 97.39 223 A 1 
ATOM 1674 O O   . LEU A 1 223 ? 0.765   -22.143 -9.688  1.00 96.81 223 A 1 
ATOM 1675 C CB  . LEU A 1 223 ? 1.558   -21.147 -12.439 1.00 97.46 223 A 1 
ATOM 1676 C CG  . LEU A 1 223 ? 1.311   -20.489 -13.812 1.00 97.00 223 A 1 
ATOM 1677 C CD1 . LEU A 1 223 ? 2.292   -19.337 -13.994 1.00 95.92 223 A 1 
ATOM 1678 C CD2 . LEU A 1 223 ? 1.488   -21.470 -14.969 1.00 95.61 223 A 1 
ATOM 1679 N N   . ASP A 1 224 ? 1.431   -24.068 -10.607 1.00 97.12 224 A 1 
ATOM 1680 C CA  . ASP A 1 224 ? 1.735   -24.737 -9.333  1.00 96.49 224 A 1 
ATOM 1681 C C   . ASP A 1 224 ? 2.769   -23.992 -8.478  1.00 96.42 224 A 1 
ATOM 1682 O O   . ASP A 1 224 ? 2.734   -24.078 -7.252  1.00 94.34 224 A 1 
ATOM 1683 C CB  . ASP A 1 224 ? 2.244   -26.161 -9.600  1.00 95.85 224 A 1 
ATOM 1684 C CG  . ASP A 1 224 ? 1.149   -27.105 -10.098 1.00 94.62 224 A 1 
ATOM 1685 O OD1 . ASP A 1 224 ? -0.039  -26.816 -9.820  1.00 90.83 224 A 1 
ATOM 1686 O OD2 . ASP A 1 224 ? 1.527   -28.116 -10.725 1.00 90.39 224 A 1 
ATOM 1687 N N   . GLY A 1 225 ? 3.670   -23.219 -9.086  1.00 96.69 225 A 1 
ATOM 1688 C CA  . GLY A 1 225 ? 4.654   -22.404 -8.366  1.00 96.43 225 A 1 
ATOM 1689 C C   . GLY A 1 225 ? 4.040   -21.254 -7.559  1.00 96.86 225 A 1 
ATOM 1690 O O   . GLY A 1 225 ? 4.640   -20.807 -6.574  1.00 96.17 225 A 1 
ATOM 1691 N N   . THR A 1 226 ? 2.842   -20.786 -7.907  1.00 97.26 226 A 1 
ATOM 1692 C CA  . THR A 1 226 ? 2.155   -19.728 -7.159  1.00 97.54 226 A 1 
ATOM 1693 C C   . THR A 1 226 ? 1.554   -20.272 -5.863  1.00 97.71 226 A 1 
ATOM 1694 O O   . THR A 1 226 ? 0.976   -21.360 -5.836  1.00 96.96 226 A 1 
ATOM 1695 C CB  . THR A 1 226 ? 1.096   -18.991 -7.986  1.00 96.86 226 A 1 
ATOM 1696 O OG1 . THR A 1 226 ? 0.012   -19.827 -8.319  1.00 90.53 226 A 1 
ATOM 1697 C CG2 . THR A 1 226 ? 1.647   -18.422 -9.282  1.00 90.11 226 A 1 
ATOM 1698 N N   . ARG A 1 227 ? 1.668   -19.510 -4.773  1.00 97.98 227 A 1 
ATOM 1699 C CA  . ARG A 1 227 ? 1.156   -19.895 -3.447  1.00 98.02 227 A 1 
ATOM 1700 C C   . ARG A 1 227 ? 0.067   -18.966 -2.938  1.00 98.29 227 A 1 
ATOM 1701 O O   . ARG A 1 227 ? -0.898  -19.438 -2.339  1.00 97.64 227 A 1 
ATOM 1702 C CB  . ARG A 1 227 ? 2.315   -19.969 -2.451  1.00 97.57 227 A 1 
ATOM 1703 C CG  . ARG A 1 227 ? 3.330   -21.066 -2.782  1.00 96.06 227 A 1 
ATOM 1704 C CD  . ARG A 1 227 ? 2.768   -22.467 -2.526  1.00 93.76 227 A 1 
ATOM 1705 N NE  . ARG A 1 227 ? 3.734   -23.494 -2.954  1.00 90.74 227 A 1 
ATOM 1706 C CZ  . ARG A 1 227 ? 3.656   -24.195 -4.074  1.00 87.32 227 A 1 
ATOM 1707 N NH1 . ARG A 1 227 ? 2.674   -24.050 -4.910  1.00 80.74 227 A 1 
ATOM 1708 N NH2 . ARG A 1 227 ? 4.573   -25.060 -4.386  1.00 80.30 227 A 1 
ATOM 1709 N N   . TYR A 1 228 ? 0.191   -17.674 -3.204  1.00 97.82 228 A 1 
ATOM 1710 C CA  . TYR A 1 228 ? -0.799  -16.691 -2.787  1.00 98.19 228 A 1 
ATOM 1711 C C   . TYR A 1 228 ? -1.011  -15.635 -3.865  1.00 98.42 228 A 1 
ATOM 1712 O O   . TYR A 1 228 ? -0.057  -15.004 -4.305  1.00 98.29 228 A 1 
ATOM 1713 C CB  . TYR A 1 228 ? -0.354  -16.062 -1.468  1.00 98.23 228 A 1 
ATOM 1714 C CG  . TYR A 1 228 ? -1.374  -15.107 -0.898  1.00 98.44 228 A 1 
ATOM 1715 C CD1 . TYR A 1 228 ? -1.169  -13.714 -0.967  1.00 97.88 228 A 1 
ATOM 1716 C CD2 . TYR A 1 228 ? -2.547  -15.620 -0.318  1.00 97.94 228 A 1 
ATOM 1717 C CE1 . TYR A 1 228 ? -2.130  -12.836 -0.434  1.00 97.99 228 A 1 
ATOM 1718 C CE2 . TYR A 1 228 ? -3.510  -14.746 0.211   1.00 97.88 228 A 1 
ATOM 1719 C CZ  . TYR A 1 228 ? -3.301  -13.353 0.162   1.00 98.42 228 A 1 
ATOM 1720 O OH  . TYR A 1 228 ? -4.225  -12.513 0.690   1.00 98.18 228 A 1 
ATOM 1721 N N   . ILE A 1 229 ? -2.254  -15.450 -4.279  1.00 98.28 229 A 1 
ATOM 1722 C CA  . ILE A 1 229 ? -2.658  -14.385 -5.196  1.00 98.40 229 A 1 
ATOM 1723 C C   . ILE A 1 229 ? -3.944  -13.766 -4.657  1.00 98.51 229 A 1 
ATOM 1724 O O   . ILE A 1 229 ? -4.929  -14.470 -4.443  1.00 98.36 229 A 1 
ATOM 1725 C CB  . ILE A 1 229 ? -2.830  -14.892 -6.646  1.00 98.19 229 A 1 
ATOM 1726 C CG1 . ILE A 1 229 ? -1.519  -15.530 -7.163  1.00 97.21 229 A 1 
ATOM 1727 C CG2 . ILE A 1 229 ? -3.270  -13.732 -7.558  1.00 97.52 229 A 1 
ATOM 1728 C CD1 . ILE A 1 229 ? -1.583  -16.061 -8.595  1.00 94.93 229 A 1 
ATOM 1729 N N   . ALA A 1 230 ? -3.936  -12.446 -4.462  1.00 98.08 230 A 1 
ATOM 1730 C CA  . ALA A 1 230 ? -5.116  -11.698 -4.052  1.00 98.13 230 A 1 
ATOM 1731 C C   . ALA A 1 230 ? -5.270  -10.420 -4.874  1.00 98.27 230 A 1 
ATOM 1732 O O   . ALA A 1 230 ? -4.290  -9.876  -5.381  1.00 98.25 230 A 1 
ATOM 1733 C CB  . ALA A 1 230 ? -5.034  -11.405 -2.553  1.00 98.09 230 A 1 
ATOM 1734 N N   . ARG A 1 231 ? -6.499  -9.917  -4.964  1.00 98.44 231 A 1 
ATOM 1735 C CA  . ARG A 1 231 ? -6.820  -8.646  -5.616  1.00 98.49 231 A 1 
ATOM 1736 C C   . ARG A 1 231 ? -7.494  -7.709  -4.625  1.00 98.53 231 A 1 
ATOM 1737 O O   . ARG A 1 231 ? -8.533  -8.027  -4.043  1.00 98.33 231 A 1 
ATOM 1738 C CB  . ARG A 1 231 ? -7.656  -8.910  -6.876  1.00 98.25 231 A 1 
ATOM 1739 C CG  . ARG A 1 231 ? -7.881  -7.636  -7.693  1.00 97.77 231 A 1 
ATOM 1740 C CD  . ARG A 1 231 ? -8.760  -7.907  -8.918  1.00 97.77 231 A 1 
ATOM 1741 N NE  . ARG A 1 231 ? -8.097  -8.770  -9.912  1.00 97.14 231 A 1 
ATOM 1742 C CZ  . ARG A 1 231 ? -8.542  -9.895  -10.458 1.00 97.88 231 A 1 
ATOM 1743 N NH1 . ARG A 1 231 ? -9.669  -10.471 -10.138 1.00 94.29 231 A 1 
ATOM 1744 N NH2 . ARG A 1 231 ? -7.842  -10.480 -11.367 1.00 94.35 231 A 1 
ATOM 1745 N N   . GLY A 1 232 ? -6.889  -6.548  -4.441  1.00 97.82 232 A 1 
ATOM 1746 C CA  . GLY A 1 232 ? -7.407  -5.447  -3.638  1.00 97.62 232 A 1 
ATOM 1747 C C   . GLY A 1 232 ? -7.693  -4.205  -4.482  1.00 98.03 232 A 1 
ATOM 1748 O O   . GLY A 1 232 ? -7.497  -4.202  -5.693  1.00 97.87 232 A 1 
ATOM 1749 N N   . ALA A 1 233 ? -8.148  -3.139  -3.841  1.00 97.17 233 A 1 
ATOM 1750 C CA  . ALA A 1 233 ? -8.325  -1.832  -4.467  1.00 97.17 233 A 1 
ATOM 1751 C C   . ALA A 1 233 ? -7.994  -0.702  -3.483  1.00 97.28 233 A 1 
ATOM 1752 O O   . ALA A 1 233 ? -8.028  -0.897  -2.265  1.00 96.93 233 A 1 
ATOM 1753 C CB  . ALA A 1 233 ? -9.761  -1.713  -5.001  1.00 97.14 233 A 1 
ATOM 1754 N N   . VAL A 1 234 ? -7.713  0.493   -4.001  1.00 96.07 234 A 1 
ATOM 1755 C CA  . VAL A 1 234 ? -7.403  1.689   -3.189  1.00 95.57 234 A 1 
ATOM 1756 C C   . VAL A 1 234 ? -8.419  2.823   -3.371  1.00 95.29 234 A 1 
ATOM 1757 O O   . VAL A 1 234 ? -8.107  3.981   -3.121  1.00 94.06 234 A 1 
ATOM 1758 C CB  . VAL A 1 234 ? -5.937  2.147   -3.354  1.00 95.06 234 A 1 
ATOM 1759 C CG1 . VAL A 1 234 ? -4.975  1.097   -2.777  1.00 92.33 234 A 1 
ATOM 1760 C CG2 . VAL A 1 234 ? -5.567  2.435   -4.807  1.00 91.19 234 A 1 
ATOM 1761 N N   . ASN A 1 235 ? -9.651  2.484   -3.766  1.00 95.02 235 A 1 
ATOM 1762 C CA  . ASN A 1 235 ? -10.746 3.439   -3.972  1.00 94.41 235 A 1 
ATOM 1763 C C   . ASN A 1 235 ? -11.528 3.797   -2.692  1.00 94.79 235 A 1 
ATOM 1764 O O   . ASN A 1 235 ? -12.279 4.758   -2.677  1.00 94.03 235 A 1 
ATOM 1765 C CB  . ASN A 1 235 ? -11.693 2.871   -5.040  1.00 94.03 235 A 1 
ATOM 1766 C CG  . ASN A 1 235 ? -12.547 1.727   -4.525  1.00 94.14 235 A 1 
ATOM 1767 O OD1 . ASN A 1 235 ? -12.047 0.763   -3.950  1.00 89.57 235 A 1 
ATOM 1768 N ND2 . ASN A 1 235 ? -13.849 1.816   -4.678  1.00 91.12 235 A 1 
ATOM 1769 N N   . SER A 1 236 ? -11.393 3.036   -1.611  1.00 95.58 236 A 1 
ATOM 1770 C CA  . SER A 1 236 ? -12.106 3.316   -0.358  1.00 95.72 236 A 1 
ATOM 1771 C C   . SER A 1 236 ? -11.292 2.883   0.858   1.00 96.09 236 A 1 
ATOM 1772 O O   . SER A 1 236 ? -10.460 1.975   0.779   1.00 95.99 236 A 1 
ATOM 1773 C CB  . SER A 1 236 ? -13.485 2.637   -0.357  1.00 96.02 236 A 1 
ATOM 1774 O OG  . SER A 1 236 ? -13.366 1.234   -0.191  1.00 96.13 236 A 1 
ATOM 1775 N N   . ALA A 1 237 ? -11.569 3.483   2.024   1.00 96.28 237 A 1 
ATOM 1776 C CA  . ALA A 1 237 ? -10.884 3.113   3.264   1.00 95.94 237 A 1 
ATOM 1777 C C   . ALA A 1 237 ? -11.060 1.623   3.630   1.00 96.58 237 A 1 
ATOM 1778 O O   . ALA A 1 237 ? -10.155 1.006   4.191   1.00 96.12 237 A 1 
ATOM 1779 C CB  . ALA A 1 237 ? -11.402 4.025   4.385   1.00 94.84 237 A 1 
ATOM 1780 N N   . ALA A 1 238 ? -12.208 1.023   3.299   1.00 96.38 238 A 1 
ATOM 1781 C CA  . ALA A 1 238 ? -12.451 -0.401  3.527   1.00 96.82 238 A 1 
ATOM 1782 C C   . ALA A 1 238 ? -11.561 -1.278  2.631   1.00 97.26 238 A 1 
ATOM 1783 O O   . ALA A 1 238 ? -10.905 -2.199  3.128   1.00 96.91 238 A 1 
ATOM 1784 C CB  . ALA A 1 238 ? -13.940 -0.692  3.320   1.00 96.88 238 A 1 
ATOM 1785 N N   . ASN A 1 239 ? -11.480 -0.949  1.337   1.00 96.21 239 A 1 
ATOM 1786 C CA  . ASN A 1 239 ? -10.645 -1.673  0.382   1.00 96.76 239 A 1 
ATOM 1787 C C   . ASN A 1 239 ? -9.152  -1.475  0.659   1.00 97.18 239 A 1 
ATOM 1788 O O   . ASN A 1 239 ? -8.409  -2.452  0.631   1.00 97.26 239 A 1 
ATOM 1789 C CB  . ASN A 1 239 ? -11.051 -1.274  -1.045  1.00 97.26 239 A 1 
ATOM 1790 C CG  . ASN A 1 239 ? -12.397 -1.859  -1.447  1.00 97.07 239 A 1 
ATOM 1791 O OD1 . ASN A 1 239 ? -12.883 -2.827  -0.869  1.00 92.03 239 A 1 
ATOM 1792 N ND2 . ASN A 1 239 ? -13.034 -1.303  -2.447  1.00 92.05 239 A 1 
ATOM 1793 N N   . ILE A 1 240 ? -8.727  -0.268  1.048   1.00 97.42 240 A 1 
ATOM 1794 C CA  . ILE A 1 240 ? -7.346  0.015   1.473   1.00 97.22 240 A 1 
ATOM 1795 C C   . ILE A 1 240 ? -6.936  -0.883  2.648   1.00 97.39 240 A 1 
ATOM 1796 O O   . ILE A 1 240 ? -5.859  -1.481  2.619   1.00 97.20 240 A 1 
ATOM 1797 C CB  . ILE A 1 240 ? -7.190  1.520   1.807   1.00 96.76 240 A 1 
ATOM 1798 C CG1 . ILE A 1 240 ? -7.248  2.352   0.505   1.00 95.36 240 A 1 
ATOM 1799 C CG2 . ILE A 1 240 ? -5.876  1.812   2.561   1.00 95.24 240 A 1 
ATOM 1800 C CD1 . ILE A 1 240 ? -7.465  3.852   0.741   1.00 91.95 240 A 1 
ATOM 1801 N N   . ARG A 1 241 ? -7.800  -1.038  3.661   1.00 97.66 241 A 1 
ATOM 1802 C CA  . ARG A 1 241 ? -7.518  -1.941  4.795   1.00 97.45 241 A 1 
ATOM 1803 C C   . ARG A 1 241 ? -7.380  -3.400  4.356   1.00 98.00 241 A 1 
ATOM 1804 O O   . ARG A 1 241 ? -6.454  -4.072  4.806   1.00 97.65 241 A 1 
ATOM 1805 C CB  . ARG A 1 241 ? -8.596  -1.813  5.878   1.00 96.57 241 A 1 
ATOM 1806 C CG  . ARG A 1 241 ? -8.460  -0.517  6.692   1.00 88.98 241 A 1 
ATOM 1807 C CD  . ARG A 1 241 ? -9.438  -0.485  7.876   1.00 85.30 241 A 1 
ATOM 1808 N NE  . ARG A 1 241 ? -10.857 -0.506  7.461   1.00 74.68 241 A 1 
ATOM 1809 C CZ  . ARG A 1 241 ? -11.640 0.537   7.251   1.00 66.57 241 A 1 
ATOM 1810 N NH1 . ARG A 1 241 ? -11.195 1.762   7.320   1.00 58.11 241 A 1 
ATOM 1811 N NH2 . ARG A 1 241 ? -12.907 0.370   6.968   1.00 59.16 241 A 1 
ATOM 1812 N N   . LYS A 1 242 ? -8.246  -3.881  3.456   1.00 96.92 242 A 1 
ATOM 1813 C CA  . LYS A 1 242 ? -8.153  -5.244  2.906   1.00 97.55 242 A 1 
ATOM 1814 C C   . LYS A 1 242 ? -6.893  -5.421  2.056   1.00 98.19 242 A 1 
ATOM 1815 O O   . LYS A 1 242 ? -6.163  -6.388  2.247   1.00 98.03 242 A 1 
ATOM 1816 C CB  . LYS A 1 242 ? -9.400  -5.576  2.078   1.00 97.36 242 A 1 
ATOM 1817 C CG  . LYS A 1 242 ? -10.655 -5.780  2.942   1.00 89.36 242 A 1 
ATOM 1818 C CD  . LYS A 1 242 ? -11.834 -6.150  2.038   1.00 82.59 242 A 1 
ATOM 1819 C CE  . LYS A 1 242 ? -13.105 -6.416  2.849   1.00 74.09 242 A 1 
ATOM 1820 N NZ  . LYS A 1 242 ? -14.237 -6.789  1.961   1.00 63.82 242 A 1 
ATOM 1821 N N   . THR A 1 243 ? -6.587  -4.459  1.182   1.00 96.27 243 A 1 
ATOM 1822 C CA  . THR A 1 243 ? -5.367  -4.457  0.359   1.00 96.87 243 A 1 
ATOM 1823 C C   . THR A 1 243 ? -4.119  -4.540  1.230   1.00 97.37 243 A 1 
ATOM 1824 O O   . THR A 1 243 ? -3.235  -5.349  0.967   1.00 97.31 243 A 1 
ATOM 1825 C CB  . THR A 1 243 ? -5.310  -3.201  -0.522  1.00 97.18 243 A 1 
ATOM 1826 O OG1 . THR A 1 243 ? -6.444  -3.170  -1.348  1.00 95.19 243 A 1 
ATOM 1827 C CG2 . THR A 1 243 ? -4.089  -3.169  -1.438  1.00 95.25 243 A 1 
ATOM 1828 N N   . ARG A 1 244 ? -4.082  -3.781  2.328   1.00 97.87 244 A 1 
ATOM 1829 C CA  . ARG A 1 244 ? -2.991  -3.845  3.307   1.00 97.75 244 A 1 
ATOM 1830 C C   . ARG A 1 244 ? -2.831  -5.240  3.912   1.00 97.97 244 A 1 
ATOM 1831 O O   . ARG A 1 244 ? -1.704  -5.701  4.070   1.00 97.55 244 A 1 
ATOM 1832 C CB  . ARG A 1 244 ? -3.240  -2.789  4.388   1.00 97.06 244 A 1 
ATOM 1833 C CG  . ARG A 1 244 ? -2.055  -2.668  5.345   1.00 95.63 244 A 1 
ATOM 1834 C CD  . ARG A 1 244 ? -2.377  -1.638  6.425   1.00 93.46 244 A 1 
ATOM 1835 N NE  . ARG A 1 244 ? -1.208  -1.389  7.254   1.00 86.52 244 A 1 
ATOM 1836 C CZ  . ARG A 1 244 ? -0.752  -2.100  8.264   1.00 80.44 244 A 1 
ATOM 1837 N NH1 . ARG A 1 244 ? -1.333  -3.161  8.745   1.00 71.88 244 A 1 
ATOM 1838 N NH2 . ARG A 1 244 ? 0.341   -1.725  8.819   1.00 72.94 244 A 1 
ATOM 1839 N N   . GLN A 1 245 ? -3.930  -5.909  4.258   1.00 97.51 245 A 1 
ATOM 1840 C CA  . GLN A 1 245 ? -3.902  -7.281  4.782   1.00 97.65 245 A 1 
ATOM 1841 C C   . GLN A 1 245 ? -3.372  -8.272  3.740   1.00 98.07 245 A 1 
ATOM 1842 O O   . GLN A 1 245 ? -2.532  -9.103  4.076   1.00 97.91 245 A 1 
ATOM 1843 C CB  . GLN A 1 245 ? -5.301  -7.707  5.238   1.00 97.65 245 A 1 
ATOM 1844 C CG  . GLN A 1 245 ? -5.768  -6.970  6.505   1.00 92.42 245 A 1 
ATOM 1845 C CD  . GLN A 1 245 ? -7.242  -7.213  6.829   1.00 88.49 245 A 1 
ATOM 1846 O OE1 . GLN A 1 245 ? -8.018  -7.761  6.061   1.00 80.99 245 A 1 
ATOM 1847 N NE2 . GLN A 1 245 ? -7.701  -6.808  7.989   1.00 78.00 245 A 1 
ATOM 1848 N N   . TYR A 1 246 ? -3.800  -8.155  2.484   1.00 96.90 246 A 1 
ATOM 1849 C CA  . TYR A 1 246 ? -3.312  -9.005  1.399   1.00 97.20 246 A 1 
ATOM 1850 C C   . TYR A 1 246 ? -1.813  -8.821  1.157   1.00 97.48 246 A 1 
ATOM 1851 O O   . TYR A 1 246 ? -1.083  -9.814  1.096   1.00 97.54 246 A 1 
ATOM 1852 C CB  . TYR A 1 246 ? -4.104  -8.736  0.110   1.00 97.69 246 A 1 
ATOM 1853 C CG  . TYR A 1 246 ? -5.602  -8.982  0.175   1.00 97.91 246 A 1 
ATOM 1854 C CD1 . TYR A 1 246 ? -6.148  -9.989  0.995   1.00 95.95 246 A 1 
ATOM 1855 C CD2 . TYR A 1 246 ? -6.464  -8.204  -0.630  1.00 95.82 246 A 1 
ATOM 1856 C CE1 . TYR A 1 246 ? -7.538  -10.209 1.028   1.00 95.12 246 A 1 
ATOM 1857 C CE2 . TYR A 1 246 ? -7.853  -8.423  -0.602  1.00 95.03 246 A 1 
ATOM 1858 C CZ  . TYR A 1 246 ? -8.394  -9.424  0.231   1.00 97.07 246 A 1 
ATOM 1859 O OH  . TYR A 1 246 ? -9.736  -9.629  0.264   1.00 96.46 246 A 1 
ATOM 1860 N N   . ILE A 1 247 ? -1.339  -7.571  1.094   1.00 97.29 247 A 1 
ATOM 1861 C CA  . ILE A 1 247 ? 0.088   -7.276  0.922   1.00 97.16 247 A 1 
ATOM 1862 C C   . ILE A 1 247 ? 0.882   -7.840  2.098   1.00 96.87 247 A 1 
ATOM 1863 O O   . ILE A 1 247 ? 1.830   -8.584  1.875   1.00 96.65 247 A 1 
ATOM 1864 C CB  . ILE A 1 247 ? 0.332   -5.765  0.697   1.00 97.44 247 A 1 
ATOM 1865 C CG1 . ILE A 1 247 ? -0.278  -5.334  -0.658  1.00 96.78 247 A 1 
ATOM 1866 C CG2 . ILE A 1 247 ? 1.842   -5.449  0.716   1.00 96.56 247 A 1 
ATOM 1867 C CD1 . ILE A 1 247 ? -0.269  -3.823  -0.913  1.00 95.52 247 A 1 
ATOM 1868 N N   . ARG A 1 248 ? 0.464   -7.581  3.340   1.00 97.89 248 A 1 
ATOM 1869 C CA  . ARG A 1 248 ? 1.134   -8.151  4.522   1.00 97.81 248 A 1 
ATOM 1870 C C   . ARG A 1 248 ? 1.249   -9.669  4.430   1.00 97.82 248 A 1 
ATOM 1871 O O   . ARG A 1 248 ? 2.347   -10.199 4.568   1.00 97.37 248 A 1 
ATOM 1872 C CB  . ARG A 1 248 ? 0.411   -7.719  5.799   1.00 97.45 248 A 1 
ATOM 1873 C CG  . ARG A 1 248 ? 1.016   -8.415  7.044   1.00 96.85 248 A 1 
ATOM 1874 C CD  . ARG A 1 248 ? 0.379   -7.924  8.337   1.00 95.52 248 A 1 
ATOM 1875 N NE  . ARG A 1 248 ? 0.773   -6.539  8.625   1.00 92.00 248 A 1 
ATOM 1876 C CZ  . ARG A 1 248 ? 1.897   -6.158  9.199   1.00 90.35 248 A 1 
ATOM 1877 N NH1 . ARG A 1 248 ? 2.793   -6.987  9.645   1.00 81.99 248 A 1 
ATOM 1878 N NH2 . ARG A 1 248 ? 2.142   -4.901  9.339   1.00 83.24 248 A 1 
ATOM 1879 N N   . LYS A 1 249 ? 0.149   -10.361 4.159   1.00 97.80 249 A 1 
ATOM 1880 C CA  . LYS A 1 249 ? 0.107   -11.825 4.048   1.00 97.91 249 A 1 
ATOM 1881 C C   . LYS A 1 249 ? 1.046   -12.352 2.961   1.00 97.97 249 A 1 
ATOM 1882 O O   . LYS A 1 249 ? 1.731   -13.346 3.170   1.00 97.67 249 A 1 
ATOM 1883 C CB  . LYS A 1 249 ? -1.351  -12.242 3.806   1.00 97.98 249 A 1 
ATOM 1884 C CG  . LYS A 1 249 ? -1.564  -13.759 3.855   1.00 97.24 249 A 1 
ATOM 1885 C CD  . LYS A 1 249 ? -3.062  -14.056 3.701   1.00 96.41 249 A 1 
ATOM 1886 C CE  . LYS A 1 249 ? -3.377  -15.541 3.838   1.00 93.26 249 A 1 
ATOM 1887 N NZ  . LYS A 1 249 ? -4.836  -15.776 3.712   1.00 89.96 249 A 1 
ATOM 1888 N N   . ALA A 1 250 ? 1.110   -11.670 1.811   1.00 97.26 250 A 1 
ATOM 1889 C CA  . ALA A 1 250 ? 2.011   -12.032 0.721   1.00 97.00 250 A 1 
ATOM 1890 C C   . ALA A 1 250 ? 3.492   -11.860 1.111   1.00 96.68 250 A 1 
ATOM 1891 O O   . ALA A 1 250 ? 4.302   -12.743 0.833   1.00 96.37 250 A 1 
ATOM 1892 C CB  . ALA A 1 250 ? 1.645   -11.188 -0.505  1.00 97.42 250 A 1 
ATOM 1893 N N   . LEU A 1 251 ? 3.844   -10.756 1.793   1.00 97.14 251 A 1 
ATOM 1894 C CA  . LEU A 1 251 ? 5.210   -10.494 2.259   1.00 96.71 251 A 1 
ATOM 1895 C C   . LEU A 1 251 ? 5.629   -11.482 3.361   1.00 96.27 251 A 1 
ATOM 1896 O O   . LEU A 1 251 ? 6.720   -12.038 3.298   1.00 95.77 251 A 1 
ATOM 1897 C CB  . LEU A 1 251 ? 5.346   -9.034  2.732   1.00 96.85 251 A 1 
ATOM 1898 C CG  . LEU A 1 251 ? 5.077   -7.940  1.676   1.00 96.16 251 A 1 
ATOM 1899 C CD1 . LEU A 1 251 ? 5.377   -6.559  2.263   1.00 93.81 251 A 1 
ATOM 1900 C CD2 . LEU A 1 251 ? 5.882   -8.107  0.396   1.00 94.29 251 A 1 
ATOM 1901 N N   . GLU A 1 252 ? 4.754   -11.772 4.318   1.00 96.79 252 A 1 
ATOM 1902 C CA  . GLU A 1 252 ? 5.005   -12.774 5.366   1.00 96.31 252 A 1 
ATOM 1903 C C   . GLU A 1 252 ? 5.202   -14.179 4.775   1.00 95.88 252 A 1 
ATOM 1904 O O   . GLU A 1 252 ? 6.118   -14.900 5.173   1.00 95.02 252 A 1 
ATOM 1905 C CB  . GLU A 1 252 ? 3.845   -12.769 6.372   1.00 96.46 252 A 1 
ATOM 1906 C CG  . GLU A 1 252 ? 3.867   -11.523 7.278   1.00 95.46 252 A 1 
ATOM 1907 C CD  . GLU A 1 252 ? 2.597   -11.329 8.124   1.00 95.22 252 A 1 
ATOM 1908 O OE1 . GLU A 1 252 ? 2.605   -10.398 8.969   1.00 89.11 252 A 1 
ATOM 1909 O OE2 . GLU A 1 252 ? 1.588   -12.030 7.888   1.00 90.34 252 A 1 
ATOM 1910 N N   . ALA A 1 253 ? 4.418   -14.555 3.757   1.00 96.62 253 A 1 
ATOM 1911 C CA  . ALA A 1 253 ? 4.593   -15.820 3.048   1.00 96.39 253 A 1 
ATOM 1912 C C   . ALA A 1 253 ? 5.940   -15.899 2.310   1.00 96.14 253 A 1 
ATOM 1913 O O   . ALA A 1 253 ? 6.593   -16.946 2.324   1.00 95.37 253 A 1 
ATOM 1914 C CB  . ALA A 1 253 ? 3.417   -16.005 2.089   1.00 96.71 253 A 1 
ATOM 1915 N N   . GLN A 1 254 ? 6.388   -14.792 1.710   1.00 96.41 254 A 1 
ATOM 1916 C CA  . GLN A 1 254 ? 7.723   -14.702 1.115   1.00 96.18 254 A 1 
ATOM 1917 C C   . GLN A 1 254 ? 8.830   -14.917 2.158   1.00 96.11 254 A 1 
ATOM 1918 O O   . GLN A 1 254 ? 9.752   -15.699 1.920   1.00 95.16 254 A 1 
ATOM 1919 C CB  . GLN A 1 254 ? 7.895   -13.334 0.434   1.00 95.46 254 A 1 
ATOM 1920 C CG  . GLN A 1 254 ? 9.237   -13.251 -0.302  1.00 93.80 254 A 1 
ATOM 1921 C CD  . GLN A 1 254 ? 9.662   -11.852 -0.699  1.00 95.31 254 A 1 
ATOM 1922 O OE1 . GLN A 1 254 ? 10.849  -11.555 -0.736  1.00 90.37 254 A 1 
ATOM 1923 N NE2 . GLN A 1 254 ? 8.775   -10.955 -1.041  1.00 89.02 254 A 1 
ATOM 1924 N N   . LEU A 1 255 ? 8.739   -14.237 3.309   1.00 95.59 255 A 1 
ATOM 1925 C CA  . LEU A 1 255 ? 9.709   -14.354 4.402   1.00 94.73 255 A 1 
ATOM 1926 C C   . LEU A 1 255 ? 9.743   -15.765 4.995   1.00 94.64 255 A 1 
ATOM 1927 O O   . LEU A 1 255 ? 10.811  -16.258 5.349   1.00 93.63 255 A 1 
ATOM 1928 C CB  . LEU A 1 255 ? 9.370   -13.325 5.488   1.00 94.73 255 A 1 
ATOM 1929 C CG  . LEU A 1 255 ? 9.555   -11.863 5.056   1.00 93.86 255 A 1 
ATOM 1930 C CD1 . LEU A 1 255 ? 8.934   -10.952 6.115   1.00 91.56 255 A 1 
ATOM 1931 C CD2 . LEU A 1 255 ? 11.026  -11.495 4.866   1.00 91.49 255 A 1 
ATOM 1932 N N   . ALA A 1 256 ? 8.602   -16.452 5.030   1.00 95.60 256 A 1 
ATOM 1933 C CA  . ALA A 1 256 ? 8.505   -17.859 5.411   1.00 95.10 256 A 1 
ATOM 1934 C C   . ALA A 1 256 ? 9.038   -18.829 4.333   1.00 94.90 256 A 1 
ATOM 1935 O O   . ALA A 1 256 ? 8.959   -20.048 4.497   1.00 92.72 256 A 1 
ATOM 1936 C CB  . ALA A 1 256 ? 7.051   -18.146 5.788   1.00 95.07 256 A 1 
ATOM 1937 N N   . GLY A 1 257 ? 9.560   -18.321 3.216   1.00 94.16 257 A 1 
ATOM 1938 C CA  . GLY A 1 257 ? 10.134  -19.124 2.138   1.00 93.23 257 A 1 
ATOM 1939 C C   . GLY A 1 257 ? 9.112   -19.947 1.354   1.00 93.75 257 A 1 
ATOM 1940 O O   . GLY A 1 257 ? 9.502   -20.894 0.660   1.00 90.81 257 A 1 
ATOM 1941 N N   . GLN A 1 258 ? 7.829   -19.600 1.450   1.00 94.60 258 A 1 
ATOM 1942 C CA  . GLN A 1 258 ? 6.785   -20.135 0.579   1.00 92.97 258 A 1 
ATOM 1943 C C   . GLN A 1 258 ? 6.977   -19.567 -0.836  1.00 90.63 258 A 1 
ATOM 1944 O O   . GLN A 1 258 ? 7.659   -18.559 -1.010  1.00 78.39 258 A 1 
ATOM 1945 C CB  . GLN A 1 258 ? 5.393   -19.877 1.187   1.00 91.85 258 A 1 
ATOM 1946 C CG  . GLN A 1 258 ? 5.304   -20.378 2.641   1.00 91.40 258 A 1 
ATOM 1947 C CD  . GLN A 1 258 ? 3.883   -20.516 3.175   1.00 90.30 258 A 1 
ATOM 1948 O OE1 . GLN A 1 258 ? 2.993   -21.017 2.509   1.00 83.66 258 A 1 
ATOM 1949 N NE2 . GLN A 1 258 ? 3.620   -20.131 4.406   1.00 81.76 258 A 1 
ATOM 1950 N N   . GLY A 1 259 ? 6.463   -20.239 -1.857  1.00 92.10 259 A 1 
ATOM 1951 C CA  . GLY A 1 259 ? 6.742   -19.909 -3.260  1.00 93.15 259 A 1 
ATOM 1952 C C   . GLY A 1 259 ? 6.229   -18.534 -3.712  1.00 95.23 259 A 1 
ATOM 1953 O O   . GLY A 1 259 ? 5.981   -17.644 -2.910  1.00 93.83 259 A 1 
ATOM 1954 N N   . PHE A 1 260 ? 6.036   -18.352 -5.008  1.00 95.11 260 A 1 
ATOM 1955 C CA  . PHE A 1 260 ? 5.651   -17.064 -5.584  1.00 96.08 260 A 1 
ATOM 1956 C C   . PHE A 1 260 ? 4.340   -16.506 -5.001  1.00 96.70 260 A 1 
ATOM 1957 O O   . PHE A 1 260 ? 3.328   -17.207 -4.900  1.00 96.45 260 A 1 
ATOM 1958 C CB  . PHE A 1 260 ? 5.564   -17.229 -7.100  1.00 95.95 260 A 1 
ATOM 1959 C CG  . PHE A 1 260 ? 5.173   -15.974 -7.842  1.00 96.01 260 A 1 
ATOM 1960 C CD1 . PHE A 1 260 ? 3.817   -15.699 -8.093  1.00 93.81 260 A 1 
ATOM 1961 C CD2 . PHE A 1 260 ? 6.164   -15.079 -8.283  1.00 94.29 260 A 1 
ATOM 1962 C CE1 . PHE A 1 260 ? 3.452   -14.543 -8.796  1.00 92.76 260 A 1 
ATOM 1963 C CE2 . PHE A 1 260 ? 5.799   -13.927 -8.989  1.00 92.83 260 A 1 
ATOM 1964 C CZ  . PHE A 1 260 ? 4.442   -13.661 -9.250  1.00 93.98 260 A 1 
ATOM 1965 N N   . THR A 1 261 ? 4.347   -15.204 -4.659  1.00 97.45 261 A 1 
ATOM 1966 C CA  . THR A 1 261 ? 3.171   -14.473 -4.165  1.00 97.73 261 A 1 
ATOM 1967 C C   . THR A 1 261 ? 2.913   -13.214 -4.985  1.00 97.92 261 A 1 
ATOM 1968 O O   . THR A 1 261 ? 3.841   -12.562 -5.461  1.00 97.62 261 A 1 
ATOM 1969 C CB  . THR A 1 261 ? 3.275   -14.134 -2.671  1.00 97.53 261 A 1 
ATOM 1970 O OG1 . THR A 1 261 ? 4.342   -13.263 -2.397  1.00 95.94 261 A 1 
ATOM 1971 C CG2 . THR A 1 261 ? 3.470   -15.363 -1.789  1.00 94.98 261 A 1 
ATOM 1972 N N   . MET A 1 262 ? 1.642   -12.850 -5.145  1.00 97.65 262 A 1 
ATOM 1973 C CA  . MET A 1 262 ? 1.249   -11.637 -5.859  1.00 97.77 262 A 1 
ATOM 1974 C C   . MET A 1 262 ? 0.023   -10.977 -5.234  1.00 98.15 262 A 1 
ATOM 1975 O O   . MET A 1 262 ? -0.937  -11.645 -4.860  1.00 97.93 262 A 1 
ATOM 1976 C CB  . MET A 1 262 ? 0.998   -11.963 -7.338  1.00 97.00 262 A 1 
ATOM 1977 C CG  . MET A 1 262 ? 0.664   -10.718 -8.167  1.00 95.67 262 A 1 
ATOM 1978 S SD  . MET A 1 262 ? 0.436   -11.046 -9.932  1.00 93.53 262 A 1 
ATOM 1979 C CE  . MET A 1 262 ? -1.225  -11.751 -9.902  1.00 85.66 262 A 1 
ATOM 1980 N N   . VAL A 1 263 ? 0.034   -9.646  -5.194  1.00 97.40 263 A 1 
ATOM 1981 C CA  . VAL A 1 263 ? -1.162  -8.844  -4.925  1.00 97.57 263 A 1 
ATOM 1982 C C   . VAL A 1 263 ? -1.392  -7.882  -6.083  1.00 97.25 263 A 1 
ATOM 1983 O O   . VAL A 1 263 ? -0.587  -6.985  -6.328  1.00 97.00 263 A 1 
ATOM 1984 C CB  . VAL A 1 263 ? -1.082  -8.113  -3.577  1.00 97.87 263 A 1 
ATOM 1985 C CG1 . VAL A 1 263 ? -2.396  -7.384  -3.280  1.00 96.46 263 A 1 
ATOM 1986 C CG2 . VAL A 1 263 ? -0.822  -9.099  -2.429  1.00 95.37 263 A 1 
ATOM 1987 N N   . GLU A 1 264 ? -2.500  -8.070  -6.785  1.00 97.49 264 A 1 
ATOM 1988 C CA  . GLU A 1 264 ? -3.019  -7.106  -7.749  1.00 97.65 264 A 1 
ATOM 1989 C C   . GLU A 1 264 ? -3.784  -6.009  -7.004  1.00 97.85 264 A 1 
ATOM 1990 O O   . GLU A 1 264 ? -4.626  -6.289  -6.152  1.00 97.79 264 A 1 
ATOM 1991 C CB  . GLU A 1 264 ? -3.891  -7.837  -8.775  1.00 97.73 264 A 1 
ATOM 1992 C CG  . GLU A 1 264 ? -4.429  -6.928  -9.893  1.00 97.35 264 A 1 
ATOM 1993 C CD  . GLU A 1 264 ? -5.322  -7.699  -10.883 1.00 97.72 264 A 1 
ATOM 1994 O OE1 . GLU A 1 264 ? -6.102  -7.057  -11.614 1.00 94.88 264 A 1 
ATOM 1995 O OE2 . GLU A 1 264 ? -5.307  -8.955  -10.884 1.00 95.54 264 A 1 
ATOM 1996 N N   . VAL A 1 265 ? -3.496  -4.749  -7.315  1.00 97.58 265 A 1 
ATOM 1997 C CA  . VAL A 1 265 ? -4.144  -3.589  -6.698  1.00 97.51 265 A 1 
ATOM 1998 C C   . VAL A 1 265 ? -4.811  -2.755  -7.782  1.00 97.30 265 A 1 
ATOM 1999 O O   . VAL A 1 265 ? -4.128  -2.129  -8.591  1.00 96.87 265 A 1 
ATOM 2000 C CB  . VAL A 1 265 ? -3.154  -2.752  -5.866  1.00 97.54 265 A 1 
ATOM 2001 C CG1 . VAL A 1 265 ? -3.910  -1.662  -5.101  1.00 96.49 265 A 1 
ATOM 2002 C CG2 . VAL A 1 265 ? -2.387  -3.607  -4.844  1.00 96.15 265 A 1 
ATOM 2003 N N   . LEU A 1 266 ? -6.147  -2.721  -7.786  1.00 96.37 266 A 1 
ATOM 2004 C CA  . LEU A 1 266 ? -6.909  -1.832  -8.657  1.00 96.53 266 A 1 
ATOM 2005 C C   . LEU A 1 266 ? -6.701  -0.382  -8.208  1.00 96.42 266 A 1 
ATOM 2006 O O   . LEU A 1 266 ? -6.965  -0.032  -7.052  1.00 96.38 266 A 1 
ATOM 2007 C CB  . LEU A 1 266 ? -8.400  -2.204  -8.690  1.00 97.34 266 A 1 
ATOM 2008 C CG  . LEU A 1 266 ? -8.729  -3.669  -9.038  1.00 96.57 266 A 1 
ATOM 2009 C CD1 . LEU A 1 266 ? -10.240 -3.806  -9.234  1.00 94.61 266 A 1 
ATOM 2010 C CD2 . LEU A 1 266 ? -8.028  -4.165  -10.298 1.00 95.07 266 A 1 
ATOM 2011 N N   . SER A 1 267 ? -6.213  0.450   -9.126  1.00 95.34 267 A 1 
ATOM 2012 C CA  . SER A 1 267 ? -5.782  1.823   -8.863  1.00 94.51 267 A 1 
ATOM 2013 C C   . SER A 1 267 ? -6.460  2.811   -9.810  1.00 94.68 267 A 1 
ATOM 2014 O O   . SER A 1 267 ? -6.466  2.577   -11.016 1.00 94.22 267 A 1 
ATOM 2015 C CB  . SER A 1 267 ? -4.262  1.905   -9.025  1.00 93.72 267 A 1 
ATOM 2016 O OG  . SER A 1 267 ? -3.801  3.237   -8.884  1.00 85.46 267 A 1 
ATOM 2017 N N   . PRO A 1 268 ? -6.978  3.952   -9.315  1.00 92.62 268 A 1 
ATOM 2018 C CA  . PRO A 1 268 ? -7.448  5.018   -10.188 1.00 91.31 268 A 1 
ATOM 2019 C C   . PRO A 1 268 ? -6.284  5.654   -10.967 1.00 90.81 268 A 1 
ATOM 2020 O O   . PRO A 1 268 ? -5.171  5.800   -10.457 1.00 89.52 268 A 1 
ATOM 2021 C CB  . PRO A 1 268 ? -8.168  6.011   -9.274  1.00 91.29 268 A 1 
ATOM 2022 C CG  . PRO A 1 268 ? -7.455  5.830   -7.933  1.00 90.77 268 A 1 
ATOM 2023 C CD  . PRO A 1 268 ? -7.104  4.347   -7.919  1.00 93.55 268 A 1 
ATOM 2024 N N   . CYS A 1 269 ? -6.567  6.061   -12.208 1.00 84.36 269 A 1 
ATOM 2025 C CA  . CYS A 1 269 ? -5.664  6.796   -13.092 1.00 85.32 269 A 1 
ATOM 2026 C C   . CYS A 1 269 ? -6.395  7.992   -13.736 1.00 86.28 269 A 1 
ATOM 2027 O O   . CYS A 1 269 ? -6.643  7.972   -14.943 1.00 85.44 269 A 1 
ATOM 2028 C CB  . CYS A 1 269 ? -5.076  5.824   -14.124 1.00 86.42 269 A 1 
ATOM 2029 S SG  . CYS A 1 269 ? -3.720  6.635   -15.025 1.00 83.41 269 A 1 
ATOM 2030 N N   . PRO A 1 270 ? -6.757  9.044   -12.960 1.00 85.55 270 A 1 
ATOM 2031 C CA  . PRO A 1 270 ? -7.622  10.129  -13.433 1.00 82.42 270 A 1 
ATOM 2032 C C   . PRO A 1 270 ? -7.141  10.764  -14.740 1.00 83.11 270 A 1 
ATOM 2033 O O   . PRO A 1 270 ? -7.914  10.915  -15.680 1.00 82.29 270 A 1 
ATOM 2034 C CB  . PRO A 1 270 ? -7.648  11.156  -12.295 1.00 81.01 270 A 1 
ATOM 2035 C CG  . PRO A 1 270 ? -7.362  10.321  -11.051 1.00 82.66 270 A 1 
ATOM 2036 C CD  . PRO A 1 270 ? -6.424  9.235   -11.553 1.00 86.45 270 A 1 
ATOM 2037 N N   . THR A 1 271 ? -5.845  11.037  -14.834 1.00 80.27 271 A 1 
ATOM 2038 C CA  . THR A 1 271 ? -5.227  11.696  -15.996 1.00 78.65 271 A 1 
ATOM 2039 C C   . THR A 1 271 ? -5.467  10.965  -17.315 1.00 79.24 271 A 1 
ATOM 2040 O O   . THR A 1 271 ? -5.716  11.607  -18.327 1.00 76.61 271 A 1 
ATOM 2041 C CB  . THR A 1 271 ? -3.716  11.829  -15.775 1.00 76.65 271 A 1 
ATOM 2042 O OG1 . THR A 1 271 ? -3.477  12.494  -14.557 1.00 72.30 271 A 1 
ATOM 2043 C CG2 . THR A 1 271 ? -2.997  12.622  -16.868 1.00 68.45 271 A 1 
ATOM 2044 N N   . ASN A 1 272 ? -5.359  9.636   -17.330 1.00 80.30 272 A 1 
ATOM 2045 C CA  . ASN A 1 272 ? -5.476  8.865   -18.572 1.00 79.78 272 A 1 
ATOM 2046 C C   . ASN A 1 272 ? -6.884  8.298   -18.803 1.00 81.78 272 A 1 
ATOM 2047 O O   . ASN A 1 272 ? -7.137  7.719   -19.854 1.00 78.50 272 A 1 
ATOM 2048 C CB  . ASN A 1 272 ? -4.404  7.774   -18.598 1.00 76.88 272 A 1 
ATOM 2049 C CG  . ASN A 1 272 ? -2.995  8.333   -18.664 1.00 74.09 272 A 1 
ATOM 2050 O OD1 . ASN A 1 272 ? -2.708  9.388   -19.203 1.00 68.74 272 A 1 
ATOM 2051 N ND2 . ASN A 1 272 ? -2.047  7.630   -18.098 1.00 66.17 272 A 1 
ATOM 2052 N N   . TRP A 1 273 ? -7.789  8.475   -17.839 1.00 84.59 273 A 1 
ATOM 2053 C CA  . TRP A 1 273 ? -9.215  8.235   -18.024 1.00 83.96 273 A 1 
ATOM 2054 C C   . TRP A 1 273 ? -9.980  9.515   -18.387 1.00 84.35 273 A 1 
ATOM 2055 O O   . TRP A 1 273 ? -11.186 9.445   -18.580 1.00 81.45 273 A 1 
ATOM 2056 C CB  . TRP A 1 273 ? -9.786  7.589   -16.755 1.00 85.58 273 A 1 
ATOM 2057 C CG  . TRP A 1 273 ? -9.205  6.272   -16.333 1.00 85.82 273 A 1 
ATOM 2058 C CD1 . TRP A 1 273 ? -8.485  5.412   -17.096 1.00 83.13 273 A 1 
ATOM 2059 C CD2 . TRP A 1 273 ? -9.320  5.632   -15.032 1.00 86.50 273 A 1 
ATOM 2060 N NE1 . TRP A 1 273 ? -8.144  4.294   -16.351 1.00 79.74 273 A 1 
ATOM 2061 C CE2 . TRP A 1 273 ? -8.641  4.376   -15.076 1.00 85.41 273 A 1 
ATOM 2062 C CE3 . TRP A 1 273 ? -9.941  5.986   -13.814 1.00 85.68 273 A 1 
ATOM 2063 C CZ2 . TRP A 1 273 ? -8.587  3.513   -13.971 1.00 89.94 273 A 1 
ATOM 2064 C CZ3 . TRP A 1 273 ? -9.890  5.125   -12.702 1.00 88.15 273 A 1 
ATOM 2065 C CH2 . TRP A 1 273 ? -9.218  3.894   -12.775 1.00 87.70 273 A 1 
ATOM 2066 N N   . ASP A 1 274 ? -9.286  10.654  -18.461 1.00 88.92 274 A 1 
ATOM 2067 C CA  . ASP A 1 274 ? -9.873  11.985  -18.649 1.00 88.88 274 A 1 
ATOM 2068 C C   . ASP A 1 274 ? -10.969 12.300  -17.607 1.00 90.66 274 A 1 
ATOM 2069 O O   . ASP A 1 274 ? -12.026 12.850  -17.917 1.00 89.10 274 A 1 
ATOM 2070 C CB  . ASP A 1 274 ? -10.299 12.192  -20.120 1.00 87.01 274 A 1 
ATOM 2071 C CG  . ASP A 1 274 ? -9.125  12.118  -21.106 1.00 78.17 274 A 1 
ATOM 2072 O OD1 . ASP A 1 274 ? -8.088  12.773  -20.835 1.00 73.35 274 A 1 
ATOM 2073 O OD2 . ASP A 1 274 ? -9.279  11.447  -22.152 1.00 72.12 274 A 1 
ATOM 2074 N N   . LEU A 1 275 ? -10.723 11.926  -16.355 1.00 86.68 275 A 1 
ATOM 2075 C CA  . LEU A 1 275 ? -11.644 12.107  -15.231 1.00 87.93 275 A 1 
ATOM 2076 C C   . LEU A 1 275 ? -11.005 12.948  -14.121 1.00 89.31 275 A 1 
ATOM 2077 O O   . LEU A 1 275 ? -9.793  12.919  -13.904 1.00 88.17 275 A 1 
ATOM 2078 C CB  . LEU A 1 275 ? -12.088 10.734  -14.684 1.00 88.35 275 A 1 
ATOM 2079 C CG  . LEU A 1 275 ? -12.915 9.868   -15.654 1.00 88.06 275 A 1 
ATOM 2080 C CD1 . LEU A 1 275 ? -13.213 8.514   -15.001 1.00 83.64 275 A 1 
ATOM 2081 C CD2 . LEU A 1 275 ? -14.248 10.514  -16.035 1.00 85.86 275 A 1 
ATOM 2082 N N   . ASP A 1 276 ? -11.842 13.666  -13.372 1.00 91.57 276 A 1 
ATOM 2083 C CA  . ASP A 1 276 ? -11.400 14.240  -12.102 1.00 91.96 276 A 1 
ATOM 2084 C C   . ASP A 1 276 ? -11.150 13.137  -11.042 1.00 93.46 276 A 1 
ATOM 2085 O O   . ASP A 1 276 ? -11.600 11.992  -11.201 1.00 93.08 276 A 1 
ATOM 2086 C CB  . ASP A 1 276 ? -12.378 15.328  -11.635 1.00 90.39 276 A 1 
ATOM 2087 C CG  . ASP A 1 276 ? -13.682 14.750  -11.103 1.00 80.43 276 A 1 
ATOM 2088 O OD1 . ASP A 1 276 ? -13.626 14.144  -10.004 1.00 72.74 276 A 1 
ATOM 2089 O OD2 . ASP A 1 276 ? -14.711 14.918  -11.780 1.00 72.73 276 A 1 
ATOM 2090 N N   . PRO A 1 277 ? -10.420 13.435  -9.949  1.00 89.50 277 A 1 
ATOM 2091 C CA  . PRO A 1 277 ? -10.071 12.427  -8.948  1.00 88.59 277 A 1 
ATOM 2092 C C   . PRO A 1 277 ? -11.257 11.703  -8.296  1.00 90.15 277 A 1 
ATOM 2093 O O   . PRO A 1 277 ? -11.129 10.525  -7.969  1.00 90.58 277 A 1 
ATOM 2094 C CB  . PRO A 1 277 ? -9.250  13.180  -7.897  1.00 87.32 277 A 1 
ATOM 2095 C CG  . PRO A 1 277 ? -8.597  14.303  -8.704  1.00 86.47 277 A 1 
ATOM 2096 C CD  . PRO A 1 277 ? -9.693  14.679  -9.691  1.00 88.75 277 A 1 
ATOM 2097 N N   . VAL A 1 278 ? -12.390 12.391  -8.088  1.00 93.47 278 A 1 
ATOM 2098 C CA  . VAL A 1 278 ? -13.573 11.793  -7.444  1.00 93.22 278 A 1 
ATOM 2099 C C   . VAL A 1 278 ? -14.285 10.867  -8.428  1.00 94.35 278 A 1 
ATOM 2100 O O   . VAL A 1 278 ? -14.499 9.692   -8.121  1.00 94.55 278 A 1 
ATOM 2101 C CB  . VAL A 1 278 ? -14.526 12.872  -6.887  1.00 92.26 278 A 1 
ATOM 2102 C CG1 . VAL A 1 278 ? -15.767 12.251  -6.236  1.00 88.86 278 A 1 
ATOM 2103 C CG2 . VAL A 1 278 ? -13.817 13.726  -5.822  1.00 88.32 278 A 1 
ATOM 2104 N N   . ALA A 1 279 ? -14.536 11.350  -9.646  1.00 92.66 279 A 1 
ATOM 2105 C CA  . ALA A 1 279 ? -15.129 10.554  -10.714 1.00 93.37 279 A 1 
ATOM 2106 C C   . ALA A 1 279 ? -14.281 9.316   -11.059 1.00 94.30 279 A 1 
ATOM 2107 O O   . ALA A 1 279 ? -14.826 8.249   -11.344 1.00 94.06 279 A 1 
ATOM 2108 C CB  . ALA A 1 279 ? -15.321 11.457  -11.937 1.00 93.55 279 A 1 
ATOM 2109 N N   . ALA A 1 280 ? -12.946 9.401   -10.970 1.00 92.67 280 A 1 
ATOM 2110 C CA  . ALA A 1 280 ? -12.066 8.255   -11.192 1.00 92.44 280 A 1 
ATOM 2111 C C   . ALA A 1 280 ? -12.230 7.155   -10.126 1.00 93.40 280 A 1 
ATOM 2112 O O   . ALA A 1 280 ? -12.160 5.965   -10.439 1.00 93.97 280 A 1 
ATOM 2113 C CB  . ALA A 1 280 ? -10.621 8.758   -11.254 1.00 92.85 280 A 1 
ATOM 2114 N N   . VAL A 1 281 ? -12.478 7.532   -8.870  1.00 95.07 281 A 1 
ATOM 2115 C CA  . VAL A 1 281 ? -12.755 6.568   -7.793  1.00 94.62 281 A 1 
ATOM 2116 C C   . VAL A 1 281 ? -14.072 5.826   -8.049  1.00 95.42 281 A 1 
ATOM 2117 O O   . VAL A 1 281 ? -14.112 4.596   -7.952  1.00 95.51 281 A 1 
ATOM 2118 C CB  . VAL A 1 281 ? -12.748 7.286   -6.430  1.00 93.64 281 A 1 
ATOM 2119 C CG1 . VAL A 1 281 ? -13.319 6.436   -5.293  1.00 87.67 281 A 1 
ATOM 2120 C CG2 . VAL A 1 281 ? -11.318 7.671   -6.031  1.00 87.46 281 A 1 
ATOM 2121 N N   . GLU A 1 282 ? -15.116 6.551   -8.437  1.00 94.93 282 A 1 
ATOM 2122 C CA  . GLU A 1 282 ? -16.423 5.979   -8.791  1.00 94.73 282 A 1 
ATOM 2123 C C   . GLU A 1 282 ? -16.334 5.104   -10.050 1.00 95.42 282 A 1 
ATOM 2124 O O   . GLU A 1 282 ? -16.907 4.011   -10.111 1.00 95.19 282 A 1 
ATOM 2125 C CB  . GLU A 1 282 ? -17.432 7.107   -9.040  1.00 94.65 282 A 1 
ATOM 2126 C CG  . GLU A 1 282 ? -17.721 7.950   -7.790  1.00 88.49 282 A 1 
ATOM 2127 C CD  . GLU A 1 282 ? -18.716 9.094   -8.060  1.00 84.56 282 A 1 
ATOM 2128 O OE1 . GLU A 1 282 ? -19.079 9.774   -7.074  1.00 75.24 282 A 1 
ATOM 2129 O OE2 . GLU A 1 282 ? -19.116 9.279   -9.233  1.00 77.75 282 A 1 
ATOM 2130 N N   . TRP A 1 283 ? -15.572 5.548   -11.049 1.00 96.03 283 A 1 
ATOM 2131 C CA  . TRP A 1 283 ? -15.356 4.796   -12.283 1.00 95.92 283 A 1 
ATOM 2132 C C   . TRP A 1 283 ? -14.673 3.455   -12.017 1.00 96.53 283 A 1 
ATOM 2133 O O   . TRP A 1 283 ? -15.108 2.437   -12.560 1.00 96.48 283 A 1 
ATOM 2134 C CB  . TRP A 1 283 ? -14.552 5.642   -13.275 1.00 95.76 283 A 1 
ATOM 2135 C CG  . TRP A 1 283 ? -14.425 5.026   -14.635 1.00 94.91 283 A 1 
ATOM 2136 C CD1 . TRP A 1 283 ? -15.233 5.279   -15.690 1.00 93.95 283 A 1 
ATOM 2137 C CD2 . TRP A 1 283 ? -13.467 4.026   -15.102 1.00 95.60 283 A 1 
ATOM 2138 N NE1 . TRP A 1 283 ? -14.843 4.509   -16.772 1.00 93.43 283 A 1 
ATOM 2139 C CE2 . TRP A 1 283 ? -13.766 3.712   -16.461 1.00 94.48 283 A 1 
ATOM 2140 C CE3 . TRP A 1 283 ? -12.381 3.346   -14.511 1.00 93.86 283 A 1 
ATOM 2141 C CZ2 . TRP A 1 283 ? -13.029 2.762   -17.196 1.00 93.57 283 A 1 
ATOM 2142 C CZ3 . TRP A 1 283 ? -11.639 2.392   -15.243 1.00 93.00 283 A 1 
ATOM 2143 C CH2 . TRP A 1 283 ? -11.963 2.100   -16.578 1.00 92.58 283 A 1 
ATOM 2144 N N   . LEU A 1 284 ? -13.648 3.431   -11.167 1.00 94.85 284 A 1 
ATOM 2145 C CA  . LEU A 1 284 ? -12.988 2.187   -10.754 1.00 95.23 284 A 1 
ATOM 2146 C C   . LEU A 1 284 ? -14.002 1.222   -10.133 1.00 95.81 284 A 1 
ATOM 2147 O O   . LEU A 1 284 ? -14.065 0.054   -10.522 1.00 95.99 284 A 1 
ATOM 2148 C CB  . LEU A 1 284 ? -11.834 2.522   -9.791  1.00 95.54 284 A 1 
ATOM 2149 C CG  . LEU A 1 284 ? -10.978 1.318   -9.338  1.00 95.25 284 A 1 
ATOM 2150 C CD1 . LEU A 1 284 ? -9.648  1.821   -8.790  1.00 89.37 284 A 1 
ATOM 2151 C CD2 . LEU A 1 284 ? -11.608 0.479   -8.216  1.00 89.87 284 A 1 
ATOM 2152 N N   . GLU A 1 285 ? -14.808 1.707   -9.197  1.00 96.81 285 A 1 
ATOM 2153 C CA  . GLU A 1 285 ? -15.793 0.883   -8.497  1.00 96.59 285 A 1 
ATOM 2154 C C   . GLU A 1 285 ? -16.846 0.312   -9.451  1.00 96.98 285 A 1 
ATOM 2155 O O   . GLU A 1 285 ? -17.145 -0.885  -9.405  1.00 96.74 285 A 1 
ATOM 2156 C CB  . GLU A 1 285 ? -16.419 1.714   -7.374  1.00 95.85 285 A 1 
ATOM 2157 C CG  . GLU A 1 285 ? -17.331 0.869   -6.479  1.00 88.18 285 A 1 
ATOM 2158 C CD  . GLU A 1 285 ? -17.595 1.497   -5.104  1.00 85.77 285 A 1 
ATOM 2159 O OE1 . GLU A 1 285 ? -18.442 0.931   -4.377  1.00 75.31 285 A 1 
ATOM 2160 O OE2 . GLU A 1 285 ? -16.856 2.431   -4.715  1.00 77.18 285 A 1 
ATOM 2161 N N   . LYS A 1 286 ? -17.352 1.149   -10.356 1.00 97.20 286 A 1 
ATOM 2162 C CA  . LYS A 1 286 ? -18.418 0.776   -11.286 1.00 97.11 286 A 1 
ATOM 2163 C C   . LYS A 1 286 ? -17.945 -0.123  -12.430 1.00 97.39 286 A 1 
ATOM 2164 O O   . LYS A 1 286 ? -18.706 -0.984  -12.865 1.00 96.90 286 A 1 
ATOM 2165 C CB  . LYS A 1 286 ? -19.065 2.067   -11.798 1.00 96.64 286 A 1 
ATOM 2166 C CG  . LYS A 1 286 ? -20.267 1.799   -12.708 1.00 85.29 286 A 1 
ATOM 2167 C CD  . LYS A 1 286 ? -20.906 3.120   -13.135 1.00 82.35 286 A 1 
ATOM 2168 C CE  . LYS A 1 286 ? -22.073 2.841   -14.085 1.00 71.87 286 A 1 
ATOM 2169 N NZ  . LYS A 1 286 ? -22.693 4.106   -14.548 1.00 63.36 286 A 1 
ATOM 2170 N N   . ASN A 1 287 ? -16.733 0.099   -12.954 1.00 97.01 287 A 1 
ATOM 2171 C CA  . ASN A 1 287 ? -16.291 -0.530  -14.202 1.00 96.78 287 A 1 
ATOM 2172 C C   . ASN A 1 287 ? -15.187 -1.571  -14.004 1.00 97.30 287 A 1 
ATOM 2173 O O   . ASN A 1 287 ? -15.214 -2.603  -14.668 1.00 96.68 287 A 1 
ATOM 2174 C CB  . ASN A 1 287 ? -15.867 0.551   -15.212 1.00 96.61 287 A 1 
ATOM 2175 C CG  . ASN A 1 287 ? -16.956 1.571   -15.481 1.00 95.87 287 A 1 
ATOM 2176 O OD1 . ASN A 1 287 ? -17.927 1.338   -16.178 1.00 87.20 287 A 1 
ATOM 2177 N ND2 . ASN A 1 287 ? -16.838 2.742   -14.910 1.00 87.63 287 A 1 
ATOM 2178 N N   . MET A 1 288 ? -14.214 -1.340  -13.112 1.00 96.57 288 A 1 
ATOM 2179 C CA  . MET A 1 288 ? -13.097 -2.276  -12.944 1.00 96.76 288 A 1 
ATOM 2180 C C   . MET A 1 288 ? -13.454 -3.452  -12.039 1.00 97.42 288 A 1 
ATOM 2181 O O   . MET A 1 288 ? -13.178 -4.594  -12.404 1.00 97.37 288 A 1 
ATOM 2182 C CB  . MET A 1 288 ? -11.835 -1.579  -12.414 1.00 96.72 288 A 1 
ATOM 2183 C CG  . MET A 1 288 ? -11.264 -0.543  -13.383 1.00 95.11 288 A 1 
ATOM 2184 S SD  . MET A 1 288 ? -9.690  0.169   -12.826 1.00 94.84 288 A 1 
ATOM 2185 C CE  . MET A 1 288 ? -8.572  -1.237  -13.019 1.00 88.39 288 A 1 
ATOM 2186 N N   . ILE A 1 289 ? -14.071 -3.205  -10.878 1.00 97.53 289 A 1 
ATOM 2187 C CA  . ILE A 1 289 ? -14.382 -4.267  -9.906  1.00 97.63 289 A 1 
ATOM 2188 C C   . ILE A 1 289 ? -15.250 -5.389  -10.510 1.00 97.67 289 A 1 
ATOM 2189 O O   . ILE A 1 289 ? -14.936 -6.554  -10.264 1.00 97.37 289 A 1 
ATOM 2190 C CB  . ILE A 1 289 ? -14.969 -3.687  -8.593  1.00 97.70 289 A 1 
ATOM 2191 C CG1 . ILE A 1 289 ? -13.894 -2.836  -7.876  1.00 97.25 289 A 1 
ATOM 2192 C CG2 . ILE A 1 289 ? -15.496 -4.803  -7.670  1.00 97.23 289 A 1 
ATOM 2193 C CD1 . ILE A 1 289 ? -14.350 -2.198  -6.557  1.00 96.32 289 A 1 
ATOM 2194 N N   . PRO A 1 290 ? -16.279 -5.117  -11.344 1.00 98.10 290 A 1 
ATOM 2195 C CA  . PRO A 1 290 ? -17.050 -6.184  -11.992 1.00 97.88 290 A 1 
ATOM 2196 C C   . PRO A 1 290 ? -16.225 -7.076  -12.934 1.00 97.90 290 A 1 
ATOM 2197 O O   . PRO A 1 290 ? -16.490 -8.274  -13.042 1.00 97.36 290 A 1 
ATOM 2198 C CB  . PRO A 1 290 ? -18.173 -5.468  -12.746 1.00 97.71 290 A 1 
ATOM 2199 C CG  . PRO A 1 290 ? -18.356 -4.170  -11.964 1.00 96.71 290 A 1 
ATOM 2200 C CD  . PRO A 1 290 ? -16.927 -3.830  -11.572 1.00 98.01 290 A 1 
ATOM 2201 N N   . VAL A 1 291 ? -15.213 -6.512  -13.613 1.00 97.92 291 A 1 
ATOM 2202 C CA  . VAL A 1 291 ? -14.327 -7.249  -14.533 1.00 97.65 291 A 1 
ATOM 2203 C C   . VAL A 1 291 ? -13.193 -7.933  -13.772 1.00 97.76 291 A 1 
ATOM 2204 O O   . VAL A 1 291 ? -12.808 -9.054  -14.118 1.00 97.38 291 A 1 
ATOM 2205 C CB  . VAL A 1 291 ? -13.780 -6.316  -15.634 1.00 97.31 291 A 1 
ATOM 2206 C CG1 . VAL A 1 291 ? -12.849 -7.052  -16.607 1.00 95.90 291 A 1 
ATOM 2207 C CG2 . VAL A 1 291 ? -14.935 -5.725  -16.453 1.00 95.70 291 A 1 
ATOM 2208 N N   . PHE A 1 292 ? -12.696 -7.298  -12.721 1.00 97.87 292 A 1 
ATOM 2209 C CA  . PHE A 1 292 ? -11.614 -7.758  -11.858 1.00 97.90 292 A 1 
ATOM 2210 C C   . PHE A 1 292 ? -12.102 -7.880  -10.402 1.00 98.19 292 A 1 
ATOM 2211 O O   . PHE A 1 292 ? -11.832 -6.995  -9.585  1.00 97.79 292 A 1 
ATOM 2212 C CB  . PHE A 1 292 ? -10.423 -6.794  -11.999 1.00 97.67 292 A 1 
ATOM 2213 C CG  . PHE A 1 292 ? -9.925  -6.586  -13.415 1.00 97.75 292 A 1 
ATOM 2214 C CD1 . PHE A 1 292 ? -9.304  -7.638  -14.112 1.00 96.52 292 A 1 
ATOM 2215 C CD2 . PHE A 1 292 ? -10.069 -5.331  -14.033 1.00 96.76 292 A 1 
ATOM 2216 C CE1 . PHE A 1 292 ? -8.827  -7.435  -15.417 1.00 96.19 292 A 1 
ATOM 2217 C CE2 . PHE A 1 292 ? -9.589  -5.126  -15.337 1.00 95.98 292 A 1 
ATOM 2218 C CZ  . PHE A 1 292 ? -8.967  -6.179  -16.033 1.00 96.37 292 A 1 
ATOM 2219 N N   . PRO A 1 293 ? -12.835 -8.947  -10.044 1.00 98.34 293 A 1 
ATOM 2220 C CA  . PRO A 1 293 ? -13.406 -9.099  -8.705  1.00 98.28 293 A 1 
ATOM 2221 C C   . PRO A 1 293 ? -12.341 -9.094  -7.603  1.00 98.44 293 A 1 
ATOM 2222 O O   . PRO A 1 293 ? -11.266 -9.681  -7.751  1.00 98.14 293 A 1 
ATOM 2223 C CB  . PRO A 1 293 ? -14.195 -10.409 -8.730  1.00 97.91 293 A 1 
ATOM 2224 C CG  . PRO A 1 293 ? -14.550 -10.570 -10.207 1.00 95.96 293 A 1 
ATOM 2225 C CD  . PRO A 1 293 ? -13.327 -10.001 -10.914 1.00 98.00 293 A 1 
ATOM 2226 N N   . LEU A 1 294 ? -12.650 -8.433  -6.482  1.00 97.77 294 A 1 
ATOM 2227 C CA  . LEU A 1 294 ? -11.762 -8.345  -5.324  1.00 97.94 294 A 1 
ATOM 2228 C C   . LEU A 1 294 ? -11.824 -9.626  -4.482  1.00 97.99 294 A 1 
ATOM 2229 O O   . LEU A 1 294 ? -12.882 -10.231 -4.341  1.00 97.49 294 A 1 
ATOM 2230 C CB  . LEU A 1 294 ? -12.112 -7.115  -4.464  1.00 97.93 294 A 1 
ATOM 2231 C CG  . LEU A 1 294 ? -12.184 -5.765  -5.203  1.00 97.56 294 A 1 
ATOM 2232 C CD1 . LEU A 1 294 ? -12.419 -4.647  -4.184  1.00 96.42 294 A 1 
ATOM 2233 C CD2 . LEU A 1 294 ? -10.910 -5.445  -5.983  1.00 96.52 294 A 1 
ATOM 2234 N N   . GLY A 1 295 ? -10.702 -9.988  -3.869  1.00 97.96 295 A 1 
ATOM 2235 C CA  . GLY A 1 295 ? -10.625 -11.128 -2.956  1.00 97.91 295 A 1 
ATOM 2236 C C   . GLY A 1 295 ? -9.337  -11.932 -3.103  1.00 98.37 295 A 1 
ATOM 2237 O O   . GLY A 1 295 ? -8.439  -11.565 -3.861  1.00 97.95 295 A 1 
ATOM 2238 N N   . GLU A 1 296 ? -9.234  -13.022 -2.364  1.00 98.32 296 A 1 
ATOM 2239 C CA  . GLU A 1 296 ? -8.184  -14.020 -2.564  1.00 98.31 296 A 1 
ATOM 2240 C C   . GLU A 1 296 ? -8.554  -14.889 -3.775  1.00 98.27 296 A 1 
ATOM 2241 O O   . GLU A 1 296 ? -9.610  -15.516 -3.791  1.00 97.54 296 A 1 
ATOM 2242 C CB  . GLU A 1 296 ? -7.957  -14.874 -1.300  1.00 98.00 296 A 1 
ATOM 2243 C CG  . GLU A 1 296 ? -7.467  -14.033 -0.104  1.00 96.89 296 A 1 
ATOM 2244 C CD  . GLU A 1 296 ? -6.974  -14.851 1.104   1.00 97.38 296 A 1 
ATOM 2245 O OE1 . GLU A 1 296 ? -6.321  -14.253 1.999   1.00 91.84 296 A 1 
ATOM 2246 O OE2 . GLU A 1 296 ? -7.146  -16.084 1.194   1.00 93.28 296 A 1 
ATOM 2247 N N   . ILE A 1 297 ? -7.688  -14.903 -4.791  1.00 98.67 297 A 1 
ATOM 2248 C CA  . ILE A 1 297 ? -7.874  -15.665 -6.038  1.00 98.66 297 A 1 
ATOM 2249 C C   . ILE A 1 297 ? -7.229  -17.040 -5.902  1.00 98.65 297 A 1 
ATOM 2250 O O   . ILE A 1 297 ? -7.776  -18.039 -6.359  1.00 98.17 297 A 1 
ATOM 2251 C CB  . ILE A 1 297 ? -7.298  -14.858 -7.227  1.00 98.42 297 A 1 
ATOM 2252 C CG1 . ILE A 1 297 ? -8.130  -13.567 -7.410  1.00 96.59 297 A 1 
ATOM 2253 C CG2 . ILE A 1 297 ? -7.286  -15.683 -8.530  1.00 97.03 297 A 1 
ATOM 2254 C CD1 . ILE A 1 297 ? -7.489  -12.544 -8.338  1.00 87.75 297 A 1 
ATOM 2255 N N   . LYS A 1 298 ? -6.083  -17.107 -5.232  1.00 98.05 298 A 1 
ATOM 2256 C CA  . LYS A 1 298 ? -5.419  -18.358 -4.864  1.00 98.16 298 A 1 
ATOM 2257 C C   . LYS A 1 298 ? -4.814  -18.226 -3.479  1.00 98.28 298 A 1 
ATOM 2258 O O   . LYS A 1 298 ? -4.114  -17.263 -3.197  1.00 97.77 298 A 1 
ATOM 2259 C CB  . LYS A 1 298 ? -4.356  -18.704 -5.918  1.00 97.95 298 A 1 
ATOM 2260 C CG  . LYS A 1 298 ? -3.694  -20.068 -5.661  1.00 97.94 298 A 1 
ATOM 2261 C CD  . LYS A 1 298 ? -2.740  -20.409 -6.806  1.00 97.48 298 A 1 
ATOM 2262 C CE  . LYS A 1 298 ? -2.140  -21.802 -6.628  1.00 96.25 298 A 1 
ATOM 2263 N NZ  . LYS A 1 298 ? -1.368  -22.203 -7.827  1.00 95.25 298 A 1 
ATOM 2264 N N   . ASN A 1 299 ? -5.041  -19.227 -2.643  1.00 97.91 299 A 1 
ATOM 2265 C CA  . ASN A 1 299 ? -4.410  -19.325 -1.335  1.00 97.77 299 A 1 
ATOM 2266 C C   . ASN A 1 299 ? -4.111  -20.791 -1.010  1.00 97.43 299 A 1 
ATOM 2267 O O   . ASN A 1 299 ? -4.986  -21.535 -0.579  1.00 96.39 299 A 1 
ATOM 2268 C CB  . ASN A 1 299 ? -5.312  -18.648 -0.295  1.00 97.57 299 A 1 
ATOM 2269 C CG  . ASN A 1 299 ? -4.676  -18.587 1.075   1.00 97.69 299 A 1 
ATOM 2270 O OD1 . ASN A 1 299 ? -3.552  -19.011 1.315   1.00 95.97 299 A 1 
ATOM 2271 N ND2 . ASN A 1 299 ? -5.376  -18.012 2.021   1.00 95.38 299 A 1 
ATOM 2272 N N   . THR A 1 300 ? -2.865  -21.196 -1.234  1.00 97.51 300 A 1 
ATOM 2273 C CA  . THR A 1 300 ? -2.332  -22.523 -0.900  1.00 96.94 300 A 1 
ATOM 2274 C C   . THR A 1 300 ? -1.199  -22.421 0.120   1.00 96.63 300 A 1 
ATOM 2275 O O   . THR A 1 300 ? -0.303  -23.269 0.143   1.00 94.85 300 A 1 
ATOM 2276 C CB  . THR A 1 300 ? -1.893  -23.298 -2.156  1.00 96.61 300 A 1 
ATOM 2277 O OG1 . THR A 1 300 ? -0.853  -22.613 -2.819  1.00 95.01 300 A 1 
ATOM 2278 C CG2 . THR A 1 300 ? -3.032  -23.489 -3.155  1.00 93.47 300 A 1 
ATOM 2279 N N   . LEU A 1 301 ? -1.183  -21.350 0.920   1.00 94.52 301 A 1 
ATOM 2280 C CA  . LEU A 1 301 ? -0.195  -21.153 1.973   1.00 93.65 301 A 1 
ATOM 2281 C C   . LEU A 1 301 ? -0.379  -22.209 3.063   1.00 92.57 301 A 1 
ATOM 2282 O O   . LEU A 1 301 ? -1.492  -22.465 3.517   1.00 89.45 301 A 1 
ATOM 2283 C CB  . LEU A 1 301 ? -0.303  -19.738 2.560   1.00 93.98 301 A 1 
ATOM 2284 C CG  . LEU A 1 301 ? -0.036  -18.596 1.565   1.00 94.34 301 A 1 
ATOM 2285 C CD1 . LEU A 1 301 ? -0.216  -17.250 2.270   1.00 91.78 301 A 1 
ATOM 2286 C CD2 . LEU A 1 301 ? 1.369   -18.655 0.966   1.00 92.59 301 A 1 
ATOM 2287 N N   . VAL A 1 302 ? 0.735   -22.796 3.493   1.00 92.88 302 A 1 
ATOM 2288 C CA  . VAL A 1 302 ? 0.757   -23.699 4.647   1.00 89.72 302 A 1 
ATOM 2289 C C   . VAL A 1 302 ? 0.723   -22.845 5.910   1.00 87.99 302 A 1 
ATOM 2290 O O   . VAL A 1 302 ? 1.504   -21.895 6.037   1.00 83.94 302 A 1 
ATOM 2291 C CB  . VAL A 1 302 ? 1.977   -24.635 4.607   1.00 86.27 302 A 1 
ATOM 2292 C CG1 . VAL A 1 302 ? 1.910   -25.676 5.727   1.00 77.62 302 A 1 
ATOM 2293 C CG2 . VAL A 1 302 ? 2.063   -25.389 3.271   1.00 77.96 302 A 1 
ATOM 2294 N N   . ALA A 1 303 ? -0.190  -23.145 6.832   1.00 85.48 303 A 1 
ATOM 2295 C CA  . ALA A 1 303 ? -0.248  -22.460 8.117   1.00 82.28 303 A 1 
ATOM 2296 C C   . ALA A 1 303 ? 1.079   -22.652 8.871   1.00 78.30 303 A 1 
ATOM 2297 O O   . ALA A 1 303 ? 1.620   -23.759 8.913   1.00 71.33 303 A 1 
ATOM 2298 C CB  . ALA A 1 303 ? -1.453  -22.975 8.912   1.00 77.48 303 A 1 
ATOM 2299 N N   . ALA A 1 304 ? 1.594   -21.582 9.477   1.00 70.72 304 A 1 
ATOM 2300 C CA  . ALA A 1 304 ? 2.785   -21.642 10.316  1.00 67.12 304 A 1 
ATOM 2301 C C   . ALA A 1 304 ? 2.553   -22.661 11.446  1.00 64.76 304 A 1 
ATOM 2302 O O   . ALA A 1 304 ? 1.718   -22.439 12.319  1.00 59.83 304 A 1 
ATOM 2303 C CB  . ALA A 1 304 ? 3.089   -20.227 10.831  1.00 63.66 304 A 1 
ATOM 2304 N N   . GLY A 1 305 ? 3.248   -23.805 11.387  1.00 65.45 305 A 1 
ATOM 2305 C CA  . GLY A 1 305 ? 3.107   -24.917 12.336  1.00 65.00 305 A 1 
ATOM 2306 C C   . GLY A 1 305 ? 2.866   -26.300 11.718  1.00 64.64 305 A 1 
ATOM 2307 O O   . GLY A 1 305 ? 3.106   -27.292 12.395  1.00 59.68 305 A 1 
ATOM 2308 N N   . ASN A 1 306 ? 2.477   -26.403 10.448  1.00 61.22 306 A 1 
ATOM 2309 C CA  . ASN A 1 306 ? 2.219   -27.688 9.769   1.00 62.92 306 A 1 
ATOM 2310 C C   . ASN A 1 306 ? 3.357   -28.132 8.821   1.00 59.56 306 A 1 
ATOM 2311 O O   . ASN A 1 306 ? 3.109   -28.667 7.744   1.00 55.40 306 A 1 
ATOM 2312 C CB  . ASN A 1 306 ? 0.820   -27.674 9.112   1.00 59.42 306 A 1 
ATOM 2313 C CG  . ASN A 1 306 ? -0.293  -28.151 10.031  1.00 54.07 306 A 1 
ATOM 2314 O OD1 . ASN A 1 306 ? -0.107  -28.548 11.163  1.00 50.00 306 A 1 
ATOM 2315 N ND2 . ASN A 1 306 ? -1.513  -28.155 9.549   1.00 49.55 306 A 1 
ATOM 2316 N N   . THR A 1 307 ? 4.622   -27.957 9.221   1.00 47.37 307 A 1 
ATOM 2317 C CA  . THR A 1 307 ? 5.777   -28.487 8.459   1.00 48.98 307 A 1 
ATOM 2318 C C   . THR A 1 307 ? 6.059   -29.963 8.777   1.00 47.62 307 A 1 
ATOM 2319 O O   . THR A 1 307 ? 7.200   -30.340 9.038   1.00 43.51 307 A 1 
ATOM 2320 C CB  . THR A 1 307 ? 7.029   -27.618 8.655   1.00 45.73 307 A 1 
ATOM 2321 O OG1 . THR A 1 307 ? 7.324   -27.507 10.028  1.00 41.68 307 A 1 
ATOM 2322 C CG2 . THR A 1 307 ? 6.842   -26.204 8.092   1.00 41.15 307 A 1 
ATOM 2323 N N   . GLY A 1 308 ? 5.038   -30.796 8.830   1.00 42.27 308 A 1 
ATOM 2324 C CA  . GLY A 1 308 ? 5.189   -32.163 9.346   1.00 44.60 308 A 1 
ATOM 2325 C C   . GLY A 1 308 ? 4.142   -33.180 8.903   1.00 43.69 308 A 1 
ATOM 2326 O O   . GLY A 1 308 ? 3.790   -34.048 9.696   1.00 40.53 308 A 1 
ATOM 2327 N N   . ALA A 1 309 ? 3.642   -33.116 7.678   1.00 39.71 309 A 1 
ATOM 2328 C CA  . ALA A 1 309 ? 2.881   -34.222 7.101   1.00 42.49 309 A 1 
ATOM 2329 C C   . ALA A 1 309 ? 3.110   -34.283 5.582   1.00 43.38 309 A 1 
ATOM 2330 O O   . ALA A 1 309 ? 2.442   -33.585 4.826   1.00 40.56 309 A 1 
ATOM 2331 C CB  . ALA A 1 309 ? 1.396   -34.079 7.478   1.00 38.84 309 A 1 
ATOM 2332 N N   . ASN A 1 310 ? 4.082   -35.088 5.205   1.00 34.93 310 A 1 
ATOM 2333 C CA  . ASN A 1 310 ? 4.343   -35.749 3.913   1.00 41.37 310 A 1 
ATOM 2334 C C   . ASN A 1 310 ? 5.818   -35.613 3.486   1.00 41.34 310 A 1 
ATOM 2335 O O   . ASN A 1 310 ? 6.178   -34.827 2.613   1.00 38.78 310 A 1 
ATOM 2336 C CB  . ASN A 1 310 ? 3.352   -35.373 2.783   1.00 37.86 310 A 1 
ATOM 2337 C CG  . ASN A 1 310 ? 1.945   -35.902 3.039   1.00 33.38 310 A 1 
ATOM 2338 O OD1 . ASN A 1 310 ? 1.704   -36.785 3.849   1.00 30.53 310 A 1 
ATOM 2339 N ND2 . ASN A 1 310 ? 0.960   -35.383 2.341   1.00 30.21 310 A 1 
ATOM 2340 N N   . LYS A 1 311 ? 6.660   -36.441 4.123   1.00 26.84 311 A 1 
ATOM 2341 C CA  . LYS A 1 311 ? 7.783   -37.115 3.466   1.00 30.26 311 A 1 
ATOM 2342 C C   . LYS A 1 311 ? 7.488   -38.600 3.476   1.00 28.82 311 A 1 
ATOM 2343 O O   . LYS A 1 311 ? 6.955   -39.069 4.506   1.00 24.47 311 A 1 
ATOM 2344 C CB  . LYS A 1 311 ? 9.116   -36.835 4.165   1.00 27.87 311 A 1 
ATOM 2345 C CG  . LYS A 1 311 ? 9.786   -35.557 3.656   1.00 25.62 311 A 1 
ATOM 2346 C CD  . LYS A 1 311 ? 11.208  -35.492 4.210   1.00 24.60 311 A 1 
ATOM 2347 C CE  . LYS A 1 311 ? 11.935  -34.264 3.663   1.00 21.10 311 A 1 
ATOM 2348 N NZ  . LYS A 1 311 ? 13.344  -34.239 4.133   1.00 17.57 311 A 1 
ATOM 2349 O OXT . LYS A 1 311 ? 7.883   -39.219 2.444   1.00 24.96 311 A 1 
#
