# 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_if04535
#
_entry.id if04535
#
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 PRO 2   
1 n GLY 3   
1 n ARG 4   
1 n GLY 5   
1 n MET 6   
1 n PRO 7   
1 n HIS 8   
1 n PRO 9   
1 n GLY 10  
1 n PRO 11  
1 n LEU 12  
1 n PRO 13  
1 n LEU 14  
1 n ARG 15  
1 n LYS 16  
1 n THR 17  
1 n ARG 18  
1 n ALA 19  
1 n PRO 20  
1 n ARG 21  
1 n ASN 22  
1 n ALA 23  
1 n ALA 24  
1 n ASP 25  
1 n THR 26  
1 n GLN 27  
1 n GLY 28  
1 n LEU 29  
1 n SER 30  
1 n VAL 31  
1 n PRO 32  
1 n ASP 33  
1 n ASP 34  
1 n PHE 35  
1 n PRO 36  
1 n PRO 37  
1 n THR 38  
1 n PRO 39  
1 n ALA 40  
1 n MET 41  
1 n THR 42  
1 n PHE 43  
1 n ILE 44  
1 n GLN 45  
1 n THR 46  
1 n LEU 47  
1 n ALA 48  
1 n ALA 49  
1 n ALA 50  
1 n TRP 51  
1 n LYS 52  
1 n LYS 53  
1 n ASN 54  
1 n ASP 55  
1 n SER 56  
1 n LEU 57  
1 n LEU 58  
1 n CYS 59  
1 n VAL 60  
1 n GLY 61  
1 n LEU 62  
1 n ASP 63  
1 n PRO 64  
1 n ASP 65  
1 n PRO 66  
1 n ALA 67  
1 n ARG 68  
1 n PHE 69  
1 n PRO 70  
1 n ALA 71  
1 n HIS 72  
1 n LEU 73  
1 n ARG 74  
1 n GLY 75  
1 n LYS 76  
1 n GLY 77  
1 n ASP 78  
1 n ALA 79  
1 n ILE 80  
1 n PHE 81  
1 n GLU 82  
1 n PHE 83  
1 n CYS 84  
1 n LYS 85  
1 n ALA 86  
1 n ILE 87  
1 n VAL 88  
1 n ALA 89  
1 n ALA 90  
1 n THR 91  
1 n ALA 92  
1 n ASP 93  
1 n LEU 94  
1 n VAL 95  
1 n CYS 96  
1 n ALA 97  
1 n PHE 98  
1 n LYS 99  
1 n PRO 100 
1 n GLN 101 
1 n ILE 102 
1 n ALA 103 
1 n TYR 104 
1 n PHE 105 
1 n ALA 106 
1 n ALA 107 
1 n HIS 108 
1 n ARG 109 
1 n ALA 110 
1 n GLU 111 
1 n ASP 112 
1 n GLN 113 
1 n LEU 114 
1 n GLU 115 
1 n ALA 116 
1 n LEU 117 
1 n ILE 118 
1 n ALA 119 
1 n HIS 120 
1 n ILE 121 
1 n HIS 122 
1 n ALA 123 
1 n ALA 124 
1 n HIS 125 
1 n PRO 126 
1 n GLY 127 
1 n ILE 128 
1 n PRO 129 
1 n VAL 130 
1 n ILE 131 
1 n LEU 132 
1 n ASP 133 
1 n ALA 134 
1 n LYS 135 
1 n ARG 136 
1 n GLY 137 
1 n ASP 138 
1 n ILE 139 
1 n GLY 140 
1 n ALA 141 
1 n THR 142 
1 n ALA 143 
1 n ALA 144 
1 n GLN 145 
1 n TYR 146 
1 n ALA 147 
1 n VAL 148 
1 n GLU 149 
1 n ALA 150 
1 n PHE 151 
1 n GLU 152 
1 n ARG 153 
1 n PHE 154 
1 n ARG 155 
1 n ALA 156 
1 n ASP 157 
1 n ALA 158 
1 n LEU 159 
1 n THR 160 
1 n VAL 161 
1 n ASN 162 
1 n PRO 163 
1 n TYR 164 
1 n MET 165 
1 n GLY 166 
1 n ARG 167 
1 n ASP 168 
1 n SER 169 
1 n ILE 170 
1 n ALA 171 
1 n PRO 172 
1 n TYR 173 
1 n LEU 174 
1 n ALA 175 
1 n TYR 176 
1 n THR 177 
1 n ASP 178 
1 n LYS 179 
1 n GLY 180 
1 n VAL 181 
1 n ILE 182 
1 n LEU 183 
1 n LEU 184 
1 n CYS 185 
1 n ARG 186 
1 n THR 187 
1 n SER 188 
1 n ASN 189 
1 n PRO 190 
1 n GLY 191 
1 n GLY 192 
1 n ASN 193 
1 n ASP 194 
1 n VAL 195 
1 n GLN 196 
1 n ALA 197 
1 n LEU 198 
1 n ASP 199 
1 n VAL 200 
1 n GLY 201 
1 n GLY 202 
1 n GLU 203 
1 n ARG 204 
1 n LEU 205 
1 n TYR 206 
1 n GLU 207 
1 n ARG 208 
1 n VAL 209 
1 n ALA 210 
1 n ARG 211 
1 n LEU 212 
1 n ALA 213 
1 n ALA 214 
1 n GLU 215 
1 n GLU 216 
1 n TRP 217 
1 n ASN 218 
1 n ASP 219 
1 n SER 220 
1 n GLY 221 
1 n GLN 222 
1 n CYS 223 
1 n ALA 224 
1 n LEU 225 
1 n VAL 226 
1 n VAL 227 
1 n GLY 228 
1 n ALA 229 
1 n THR 230 
1 n TYR 231 
1 n PRO 232 
1 n ALA 233 
1 n GLU 234 
1 n LEU 235 
1 n ALA 236 
1 n ARG 237 
1 n ALA 238 
1 n ARG 239 
1 n ALA 240 
1 n LEU 241 
1 n VAL 242 
1 n GLY 243 
1 n ASP 244 
1 n MET 245 
1 n PRO 246 
1 n ILE 247 
1 n LEU 248 
1 n SER 249 
1 n PRO 250 
1 n GLY 251 
1 n ILE 252 
1 n GLY 253 
1 n ALA 254 
1 n GLN 255 
1 n GLY 256 
1 n GLY 257 
1 n ASP 258 
1 n ILE 259 
1 n ALA 260 
1 n ALA 261 
1 n ALA 262 
1 n LEU 263 
1 n ARG 264 
1 n ALA 265 
1 n GLY 266 
1 n GLN 267 
1 n THR 268 
1 n ARG 269 
1 n ASN 270 
1 n GLY 271 
1 n THR 272 
1 n GLY 273 
1 n LEU 274 
1 n ILE 275 
1 n LEU 276 
1 n ASN 277 
1 n SER 278 
1 n SER 279 
1 n ARG 280 
1 n ALA 281 
1 n ILE 282 
1 n LEU 283 
1 n TYR 284 
1 n ALA 285 
1 n SER 286 
1 n PRO 287 
1 n GLY 288 
1 n GLU 289 
1 n HIS 290 
1 n TYR 291 
1 n ALA 292 
1 n ARG 293 
1 n ALA 294 
1 n ALA 295 
1 n ARG 296 
1 n GLN 297 
1 n SER 298 
1 n ALA 299 
1 n GLN 300 
1 n ALA 301 
1 n ILE 302 
1 n HIS 303 
1 n ASP 304 
1 n ALA 305 
1 n ILE 306 
1 n ASN 307 
1 n ALA 308 
1 n GLN 309 
1 n ARG 310 
1 n ARG 311 
1 n GLY 312 
1 n ARG 313 
1 n GLN 314 
1 n GLU 315 
1 n ASP 316 
1 n ARG 317 
1 n ASN 318 
1 n ALA 319 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:47:49)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.45
_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 PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n MET . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n TYR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n CYS . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
#
_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   ? -12.814 -60.741 7.657   1.00 25.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.448 -60.327 8.040   1.00 47.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.390 -58.800 8.031   1.00 48.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -11.356 -58.242 6.935   1.00 44.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.415 -60.894 7.044   1.00 46.12 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.179 -62.404 7.195   1.00 45.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -9.270  -62.839 8.700   1.00 38.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -8.804  -64.547 8.314   1.00 34.91 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -11.448 -58.100 9.183   1.00 35.49 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -11.335 -56.641 9.210   1.00 45.51 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -9.864  -56.229 9.388   1.00 46.43 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -9.193  -56.644 10.333  1.00 42.98 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -12.235 -56.201 10.365  1.00 43.20 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -12.173 -57.372 11.347  1.00 44.80 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -11.761 -58.593 10.512  1.00 52.75 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? -9.363  -55.418 8.433   1.00 34.96 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? -8.013  -54.863 8.433   1.00 51.93 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? -7.862  -53.690 9.402   1.00 52.46 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? -8.707  -52.799 9.453   1.00 47.54 3   A 1 
ATOM 20   N N   . ARG A 1 4   ? -6.785  -53.731 10.174  1.00 34.18 4   A 1 
ATOM 21   C CA  . ARG A 1 4   ? -6.443  -52.828 11.276  1.00 47.52 4   A 1 
ATOM 22   C C   . ARG A 1 4   ? -6.054  -51.430 10.775  1.00 46.43 4   A 1 
ATOM 23   O O   . ARG A 1 4   ? -5.269  -51.304 9.840   1.00 42.36 4   A 1 
ATOM 24   C CB  . ARG A 1 4   ? -5.277  -53.450 12.063  1.00 46.28 4   A 1 
ATOM 25   C CG  . ARG A 1 4   ? -5.652  -54.757 12.781  1.00 44.94 4   A 1 
ATOM 26   C CD  . ARG A 1 4   ? -4.417  -55.385 13.426  1.00 41.01 4   A 1 
ATOM 27   N NE  . ARG A 1 4   ? -4.757  -56.605 14.189  1.00 37.90 4   A 1 
ATOM 28   C CZ  . ARG A 1 4   ? -3.968  -57.238 15.047  1.00 34.35 4   A 1 
ATOM 29   N NH1 . ARG A 1 4   ? -2.751  -56.846 15.293  1.00 33.86 4   A 1 
ATOM 30   N NH2 . ARG A 1 4   ? -4.400  -58.293 15.681  1.00 38.11 4   A 1 
ATOM 31   N N   . GLY A 1 5   ? -6.564  -50.390 11.445  1.00 37.32 5   A 1 
ATOM 32   C CA  . GLY A 1 5   ? -6.104  -49.010 11.300  1.00 51.24 5   A 1 
ATOM 33   C C   . GLY A 1 5   ? -4.705  -48.795 11.885  1.00 51.41 5   A 1 
ATOM 34   O O   . GLY A 1 5   ? -4.377  -49.347 12.933  1.00 47.12 5   A 1 
ATOM 35   N N   . MET A 1 6   ? -3.908  -47.979 11.206  1.00 35.60 6   A 1 
ATOM 36   C CA  . MET A 1 6   ? -2.599  -47.497 11.669  1.00 45.34 6   A 1 
ATOM 37   C C   . MET A 1 6   ? -2.779  -46.151 12.396  1.00 46.37 6   A 1 
ATOM 38   O O   . MET A 1 6   ? -3.532  -45.309 11.899  1.00 44.39 6   A 1 
ATOM 39   C CB  . MET A 1 6   ? -1.649  -47.335 10.472  1.00 45.08 6   A 1 
ATOM 40   C CG  . MET A 1 6   ? -1.165  -48.680 9.919   1.00 44.42 6   A 1 
ATOM 41   S SD  . MET A 1 6   ? 0.355   -49.292 10.691  1.00 38.61 6   A 1 
ATOM 42   C CE  . MET A 1 6   ? 1.583   -48.648 9.517   1.00 35.37 6   A 1 
ATOM 43   N N   . PRO A 1 7   ? -2.114  -45.905 13.539  1.00 33.66 7   A 1 
ATOM 44   C CA  . PRO A 1 7   ? -2.197  -44.634 14.256  1.00 41.91 7   A 1 
ATOM 45   C C   . PRO A 1 7   ? -1.265  -43.571 13.652  1.00 41.81 7   A 1 
ATOM 46   O O   . PRO A 1 7   ? -0.134  -43.860 13.265  1.00 39.10 7   A 1 
ATOM 47   C CB  . PRO A 1 7   ? -1.839  -44.976 15.703  1.00 39.22 7   A 1 
ATOM 48   C CG  . PRO A 1 7   ? -0.856  -46.138 15.556  1.00 40.81 7   A 1 
ATOM 49   C CD  . PRO A 1 7   ? -1.300  -46.858 14.284  1.00 49.66 7   A 1 
ATOM 50   N N   . HIS A 1 8   ? -1.740  -42.316 13.609  1.00 29.75 8   A 1 
ATOM 51   C CA  . HIS A 1 8   ? -0.952  -41.132 13.256  1.00 36.64 8   A 1 
ATOM 52   C C   . HIS A 1 8   ? 0.131   -40.841 14.316  1.00 33.86 8   A 1 
ATOM 53   O O   . HIS A 1 8   ? -0.156  -40.950 15.511  1.00 32.58 8   A 1 
ATOM 54   C CB  . HIS A 1 8   ? -1.883  -39.915 13.129  1.00 35.20 8   A 1 
ATOM 55   C CG  . HIS A 1 8   ? -2.673  -39.876 11.847  1.00 32.58 8   A 1 
ATOM 56   N ND1 . HIS A 1 8   ? -2.182  -39.513 10.614  1.00 28.02 8   A 1 
ATOM 57   C CD2 . HIS A 1 8   ? -4.006  -40.145 11.682  1.00 29.45 8   A 1 
ATOM 58   C CE1 . HIS A 1 8   ? -3.191  -39.564 9.727   1.00 30.11 8   A 1 
ATOM 59   N NE2 . HIS A 1 8   ? -4.324  -39.947 10.337  1.00 31.35 8   A 1 
ATOM 60   N N   . PRO A 1 9   ? 1.347   -40.414 13.923  1.00 30.09 9   A 1 
ATOM 61   C CA  . PRO A 1 9   ? 2.367   -39.980 14.873  1.00 36.06 9   A 1 
ATOM 62   C C   . PRO A 1 9   ? 2.055   -38.575 15.411  1.00 35.52 9   A 1 
ATOM 63   O O   . PRO A 1 9   ? 1.795   -37.645 14.649  1.00 33.06 9   A 1 
ATOM 64   C CB  . PRO A 1 9   ? 3.693   -40.062 14.111  1.00 34.35 9   A 1 
ATOM 65   C CG  . PRO A 1 9   ? 3.287   -39.813 12.657  1.00 35.89 9   A 1 
ATOM 66   C CD  . PRO A 1 9   ? 1.859   -40.359 12.557  1.00 43.56 9   A 1 
ATOM 67   N N   . GLY A 1 10  ? 2.072   -38.423 16.739  1.00 30.50 10  A 1 
ATOM 68   C CA  . GLY A 1 10  ? 1.924   -37.146 17.444  1.00 38.74 10  A 1 
ATOM 69   C C   . GLY A 1 10  ? 3.180   -36.258 17.348  1.00 37.77 10  A 1 
ATOM 70   O O   . GLY A 1 10  ? 4.247   -36.732 16.948  1.00 35.15 10  A 1 
ATOM 71   N N   . PRO A 1 11  ? 3.079   -34.964 17.722  1.00 27.08 11  A 1 
ATOM 72   C CA  . PRO A 1 11  ? 4.163   -33.995 17.566  1.00 31.24 11  A 1 
ATOM 73   C C   . PRO A 1 11  ? 5.311   -34.219 18.567  1.00 31.32 11  A 1 
ATOM 74   O O   . PRO A 1 11  ? 5.092   -34.487 19.747  1.00 30.44 11  A 1 
ATOM 75   C CB  . PRO A 1 11  ? 3.503   -32.621 17.714  1.00 30.46 11  A 1 
ATOM 76   C CG  . PRO A 1 11  ? 2.305   -32.901 18.624  1.00 30.78 11  A 1 
ATOM 77   C CD  . PRO A 1 11  ? 1.886   -34.321 18.255  1.00 37.28 11  A 1 
ATOM 78   N N   . LEU A 1 12  ? 6.549   -34.063 18.078  1.00 27.97 12  A 1 
ATOM 79   C CA  . LEU A 1 12  ? 7.789   -34.143 18.857  1.00 34.53 12  A 1 
ATOM 80   C C   . LEU A 1 12  ? 7.952   -32.925 19.796  1.00 33.40 12  A 1 
ATOM 81   O O   . LEU A 1 12  ? 7.640   -31.805 19.391  1.00 32.33 12  A 1 
ATOM 82   C CB  . LEU A 1 12  ? 8.984   -34.226 17.884  1.00 34.49 12  A 1 
ATOM 83   C CG  . LEU A 1 12  ? 9.154   -35.590 17.192  1.00 32.46 12  A 1 
ATOM 84   C CD1 . LEU A 1 12  ? 10.007  -35.440 15.935  1.00 30.82 12  A 1 
ATOM 85   C CD2 . LEU A 1 12  ? 9.840   -36.596 18.117  1.00 36.98 12  A 1 
ATOM 86   N N   . PRO A 1 13  ? 8.500   -33.090 21.020  1.00 27.87 13  A 1 
ATOM 87   C CA  . PRO A 1 13  ? 8.710   -31.982 21.949  1.00 33.36 13  A 1 
ATOM 88   C C   . PRO A 1 13  ? 9.942   -31.135 21.584  1.00 33.12 13  A 1 
ATOM 89   O O   . PRO A 1 13  ? 11.038  -31.649 21.355  1.00 32.49 13  A 1 
ATOM 90   C CB  . PRO A 1 13  ? 8.826   -32.632 23.329  1.00 32.27 13  A 1 
ATOM 91   C CG  . PRO A 1 13  ? 9.408   -34.010 23.020  1.00 32.27 13  A 1 
ATOM 92   C CD  . PRO A 1 13  ? 8.845   -34.358 21.647  1.00 39.40 13  A 1 
ATOM 93   N N   . LEU A 1 14  ? 9.768   -29.813 21.597  1.00 24.29 14  A 1 
ATOM 94   C CA  . LEU A 1 14  ? 10.824  -28.810 21.417  1.00 30.88 14  A 1 
ATOM 95   C C   . LEU A 1 14  ? 11.846  -28.853 22.569  1.00 30.00 14  A 1 
ATOM 96   O O   . LEU A 1 14  ? 11.520  -28.647 23.740  1.00 29.33 14  A 1 
ATOM 97   C CB  . LEU A 1 14  ? 10.176  -27.416 21.301  1.00 30.87 14  A 1 
ATOM 98   C CG  . LEU A 1 14  ? 9.611   -27.116 19.900  1.00 28.48 14  A 1 
ATOM 99   C CD1 . LEU A 1 14  ? 8.497   -26.077 19.981  1.00 27.66 14  A 1 
ATOM 100  C CD2 . LEU A 1 14  ? 10.706  -26.577 18.977  1.00 31.61 14  A 1 
ATOM 101  N N   . ARG A 1 15  ? 13.105  -29.070 22.228  1.00 26.52 15  A 1 
ATOM 102  C CA  . ARG A 1 15  ? 14.268  -29.071 23.127  1.00 32.38 15  A 1 
ATOM 103  C C   . ARG A 1 15  ? 14.629  -27.624 23.504  1.00 31.49 15  A 1 
ATOM 104  O O   . ARG A 1 15  ? 15.060  -26.854 22.650  1.00 30.97 15  A 1 
ATOM 105  C CB  . ARG A 1 15  ? 15.424  -29.809 22.421  1.00 32.34 15  A 1 
ATOM 106  C CG  . ARG A 1 15  ? 16.143  -30.844 23.293  1.00 29.61 15  A 1 
ATOM 107  C CD  . ARG A 1 15  ? 17.228  -31.555 22.472  1.00 28.83 15  A 1 
ATOM 108  N NE  . ARG A 1 15  ? 17.914  -32.613 23.242  1.00 24.45 15  A 1 
ATOM 109  C CZ  . ARG A 1 15  ? 19.202  -32.932 23.191  1.00 23.94 15  A 1 
ATOM 110  N NH1 . ARG A 1 15  ? 20.048  -32.289 22.441  1.00 21.22 15  A 1 
ATOM 111  N NH2 . ARG A 1 15  ? 19.666  -33.921 23.907  1.00 21.53 15  A 1 
ATOM 112  N N   . LYS A 1 16  ? 14.485  -27.251 24.786  1.00 25.88 16  A 1 
ATOM 113  C CA  . LYS A 1 16  ? 14.970  -25.969 25.335  1.00 32.59 16  A 1 
ATOM 114  C C   . LYS A 1 16  ? 16.502  -25.999 25.431  1.00 31.37 16  A 1 
ATOM 115  O O   . LYS A 1 16  ? 17.044  -26.714 26.268  1.00 29.72 16  A 1 
ATOM 116  C CB  . LYS A 1 16  ? 14.345  -25.695 26.715  1.00 31.78 16  A 1 
ATOM 117  C CG  . LYS A 1 16  ? 12.853  -25.331 26.654  1.00 29.05 16  A 1 
ATOM 118  C CD  . LYS A 1 16  ? 12.282  -25.037 28.053  1.00 27.05 16  A 1 
ATOM 119  C CE  . LYS A 1 16  ? 10.806  -24.630 27.953  1.00 22.95 16  A 1 
ATOM 120  N NZ  . LYS A 1 16  ? 10.195  -24.362 29.278  1.00 20.56 16  A 1 
ATOM 121  N N   . THR A 1 17  ? 17.192  -25.211 24.615  1.00 24.58 17  A 1 
ATOM 122  C CA  . THR A 1 17  ? 18.621  -24.925 24.788  1.00 30.74 17  A 1 
ATOM 123  C C   . THR A 1 17  ? 18.806  -23.736 25.729  1.00 29.72 17  A 1 
ATOM 124  O O   . THR A 1 17  ? 18.222  -22.669 25.558  1.00 27.56 17  A 1 
ATOM 125  C CB  . THR A 1 17  ? 19.339  -24.713 23.448  1.00 27.88 17  A 1 
ATOM 126  O OG1 . THR A 1 17  ? 18.568  -23.905 22.599  1.00 24.85 17  A 1 
ATOM 127  C CG2 . THR A 1 17  ? 19.555  -26.046 22.732  1.00 25.49 17  A 1 
ATOM 128  N N   . ARG A 1 18  ? 19.593  -23.948 26.788  1.00 22.28 18  A 1 
ATOM 129  C CA  . ARG A 1 18  ? 19.929  -22.997 27.855  1.00 28.77 18  A 1 
ATOM 130  C C   . ARG A 1 18  ? 21.162  -22.198 27.410  1.00 27.82 18  A 1 
ATOM 131  O O   . ARG A 1 18  ? 22.201  -22.803 27.166  1.00 26.63 18  A 1 
ATOM 132  C CB  . ARG A 1 18  ? 20.163  -23.837 29.127  1.00 28.05 18  A 1 
ATOM 133  C CG  . ARG A 1 18  ? 20.057  -23.093 30.458  1.00 25.20 18  A 1 
ATOM 134  C CD  . ARG A 1 18  ? 20.298  -24.103 31.598  1.00 23.86 18  A 1 
ATOM 135  N NE  . ARG A 1 18  ? 20.090  -23.515 32.942  1.00 21.33 18  A 1 
ATOM 136  C CZ  . ARG A 1 18  ? 20.395  -24.085 34.097  1.00 20.94 18  A 1 
ATOM 137  N NH1 . ARG A 1 18  ? 20.950  -25.262 34.170  1.00 18.62 18  A 1 
ATOM 138  N NH2 . ARG A 1 18  ? 20.143  -23.476 35.225  1.00 19.17 18  A 1 
ATOM 139  N N   . ALA A 1 19  ? 21.049  -20.871 27.300  1.00 27.81 19  A 1 
ATOM 140  C CA  . ALA A 1 19  ? 22.176  -19.985 26.995  1.00 33.74 19  A 1 
ATOM 141  C C   . ALA A 1 19  ? 23.084  -19.791 28.230  1.00 32.70 19  A 1 
ATOM 142  O O   . ALA A 1 19  ? 22.572  -19.793 29.357  1.00 31.26 19  A 1 
ATOM 143  C CB  . ALA A 1 19  ? 21.630  -18.652 26.474  1.00 32.18 19  A 1 
ATOM 144  N N   . PRO A 1 20  ? 24.415  -19.615 28.061  1.00 24.95 20  A 1 
ATOM 145  C CA  . PRO A 1 20  ? 25.340  -19.381 29.165  1.00 28.93 20  A 1 
ATOM 146  C C   . PRO A 1 20  ? 25.283  -17.921 29.646  1.00 29.05 20  A 1 
ATOM 147  O O   . PRO A 1 20  ? 25.190  -16.989 28.854  1.00 27.68 20  A 1 
ATOM 148  C CB  . PRO A 1 20  ? 26.716  -19.781 28.631  1.00 26.39 20  A 1 
ATOM 149  C CG  . PRO A 1 20  ? 26.622  -19.454 27.141  1.00 26.16 20  A 1 
ATOM 150  C CD  . PRO A 1 20  ? 25.147  -19.659 26.795  1.00 30.09 20  A 1 
ATOM 151  N N   . ARG A 1 21  ? 25.357  -17.740 30.973  1.00 22.73 21  A 1 
ATOM 152  C CA  . ARG A 1 21  ? 25.561  -16.445 31.638  1.00 28.98 21  A 1 
ATOM 153  C C   . ARG A 1 21  ? 27.039  -16.062 31.530  1.00 27.87 21  A 1 
ATOM 154  O O   . ARG A 1 21  ? 27.871  -16.837 31.986  1.00 26.11 21  A 1 
ATOM 155  C CB  . ARG A 1 21  ? 25.184  -16.551 33.129  1.00 27.88 21  A 1 
ATOM 156  C CG  . ARG A 1 21  ? 23.677  -16.662 33.399  1.00 25.34 21  A 1 
ATOM 157  C CD  . ARG A 1 21  ? 23.437  -16.810 34.909  1.00 24.06 21  A 1 
ATOM 158  N NE  . ARG A 1 21  ? 21.995  -16.778 35.247  1.00 21.77 21  A 1 
ATOM 159  C CZ  . ARG A 1 21  ? 21.473  -16.905 36.459  1.00 21.13 21  A 1 
ATOM 160  N NH1 . ARG A 1 21  ? 22.205  -17.156 37.508  1.00 19.97 21  A 1 
ATOM 161  N NH2 . ARG A 1 21  ? 20.187  -16.774 36.641  1.00 20.56 21  A 1 
ATOM 162  N N   . ASN A 1 22  ? 27.330  -14.866 31.035  1.00 23.55 22  A 1 
ATOM 163  C CA  . ASN A 1 22  ? 28.578  -14.169 31.336  1.00 31.31 22  A 1 
ATOM 164  C C   . ASN A 1 22  ? 28.245  -12.775 31.864  1.00 29.96 22  A 1 
ATOM 165  O O   . ASN A 1 22  ? 27.520  -12.011 31.225  1.00 27.42 22  A 1 
ATOM 166  C CB  . ASN A 1 22  ? 29.525  -14.138 30.120  1.00 29.00 22  A 1 
ATOM 167  C CG  . ASN A 1 22  ? 30.554  -15.259 30.123  1.00 24.36 22  A 1 
ATOM 168  O OD1 . ASN A 1 22  ? 30.722  -16.004 31.071  1.00 21.56 22  A 1 
ATOM 169  N ND2 . ASN A 1 22  ? 31.303  -15.398 29.059  1.00 21.75 22  A 1 
ATOM 170  N N   . ALA A 1 23  ? 28.741  -12.493 33.068  1.00 27.03 23  A 1 
ATOM 171  C CA  . ALA A 1 23  ? 28.714  -11.193 33.709  1.00 34.29 23  A 1 
ATOM 172  C C   . ALA A 1 23  ? 29.970  -10.416 33.297  1.00 33.38 23  A 1 
ATOM 173  O O   . ALA A 1 23  ? 31.074  -10.952 33.385  1.00 32.33 23  A 1 
ATOM 174  C CB  . ALA A 1 23  ? 28.655  -11.417 35.227  1.00 32.68 23  A 1 
ATOM 175  N N   . ALA A 1 24  ? 29.793  -9.169  32.878  1.00 24.18 24  A 1 
ATOM 176  C CA  . ALA A 1 24  ? 30.819  -8.137  32.932  1.00 32.03 24  A 1 
ATOM 177  C C   . ALA A 1 24  ? 30.112  -6.784  33.077  1.00 31.76 24  A 1 
ATOM 178  O O   . ALA A 1 24  ? 29.327  -6.387  32.216  1.00 30.22 24  A 1 
ATOM 179  C CB  . ALA A 1 24  ? 31.719  -8.198  31.694  1.00 30.57 24  A 1 
ATOM 180  N N   . ASP A 1 25  ? 30.363  -6.127  34.214  1.00 24.72 25  A 1 
ATOM 181  C CA  . ASP A 1 25  ? 29.888  -4.800  34.579  1.00 34.06 25  A 1 
ATOM 182  C C   . ASP A 1 25  ? 30.324  -3.731  33.571  1.00 32.70 25  A 1 
ATOM 183  O O   . ASP A 1 25  ? 31.514  -3.541  33.318  1.00 30.87 25  A 1 
ATOM 184  C CB  . ASP A 1 25  ? 30.475  -4.433  35.954  1.00 32.06 25  A 1 
ATOM 185  C CG  . ASP A 1 25  ? 29.787  -5.144  37.117  1.00 27.72 25  A 1 
ATOM 186  O OD1 . ASP A 1 25  ? 28.538  -5.130  37.121  1.00 26.55 25  A 1 
ATOM 187  O OD2 . ASP A 1 25  ? 30.513  -5.685  37.977  1.00 26.79 25  A 1 
ATOM 188  N N   . THR A 1 26  ? 29.365  -2.949  33.077  1.00 20.18 26  A 1 
ATOM 189  C CA  . THR A 1 26  ? 29.609  -1.576  32.627  1.00 29.87 26  A 1 
ATOM 190  C C   . THR A 1 26  ? 28.492  -0.697  33.177  1.00 30.03 26  A 1 
ATOM 191  O O   . THR A 1 26  ? 27.329  -0.821  32.800  1.00 28.91 26  A 1 
ATOM 192  C CB  . THR A 1 26  ? 29.747  -1.435  31.100  1.00 27.94 26  A 1 
ATOM 193  O OG1 . THR A 1 26  ? 28.908  -2.319  30.402  1.00 24.71 26  A 1 
ATOM 194  C CG2 . THR A 1 26  ? 31.174  -1.710  30.627  1.00 26.69 26  A 1 
ATOM 195  N N   . GLN A 1 27  ? 28.863  0.172   34.133  1.00 25.65 27  A 1 
ATOM 196  C CA  . GLN A 1 27  ? 28.004  1.228   34.658  1.00 36.01 27  A 1 
ATOM 197  C C   . GLN A 1 27  ? 27.719  2.245   33.543  1.00 35.29 27  A 1 
ATOM 198  O O   . GLN A 1 27  ? 28.521  3.131   33.267  1.00 35.01 27  A 1 
ATOM 199  C CB  . GLN A 1 27  ? 28.696  1.897   35.864  1.00 36.73 27  A 1 
ATOM 200  C CG  . GLN A 1 27  ? 28.758  0.991   37.106  1.00 35.89 27  A 1 
ATOM 201  C CD  . GLN A 1 27  ? 29.492  1.640   38.279  1.00 32.10 27  A 1 
ATOM 202  O OE1 . GLN A 1 27  ? 30.099  2.694   38.184  1.00 30.90 27  A 1 
ATOM 203  N NE2 . GLN A 1 27  ? 29.480  1.030   39.442  1.00 35.50 27  A 1 
ATOM 204  N N   . GLY A 1 28  ? 26.572  2.082   32.871  1.00 25.10 28  A 1 
ATOM 205  C CA  . GLY A 1 28  ? 25.977  3.067   31.975  1.00 36.50 28  A 1 
ATOM 206  C C   . GLY A 1 28  ? 24.881  3.827   32.717  1.00 36.69 28  A 1 
ATOM 207  O O   . GLY A 1 28  ? 24.022  3.212   33.340  1.00 34.98 28  A 1 
ATOM 208  N N   . LEU A 1 29  ? 24.942  5.165   32.684  1.00 24.76 29  A 1 
ATOM 209  C CA  . LEU A 1 29  ? 23.935  6.076   33.233  1.00 37.85 29  A 1 
ATOM 210  C C   . LEU A 1 29  ? 22.526  5.669   32.767  1.00 38.18 29  A 1 
ATOM 211  O O   . LEU A 1 29  ? 22.209  5.751   31.581  1.00 37.32 29  A 1 
ATOM 212  C CB  . LEU A 1 29  ? 24.283  7.496   32.748  1.00 37.21 29  A 1 
ATOM 213  C CG  . LEU A 1 29  ? 25.471  8.126   33.501  1.00 34.87 29  A 1 
ATOM 214  C CD1 . LEU A 1 29  ? 26.449  8.807   32.540  1.00 32.61 29  A 1 
ATOM 215  C CD2 . LEU A 1 29  ? 24.974  9.163   34.502  1.00 38.83 29  A 1 
ATOM 216  N N   . SER A 1 30  ? 21.682  5.249   33.714  1.00 30.27 30  A 1 
ATOM 217  C CA  . SER A 1 30  ? 20.270  4.972   33.472  1.00 45.96 30  A 1 
ATOM 218  C C   . SER A 1 30  ? 19.523  6.286   33.251  1.00 46.28 30  A 1 
ATOM 219  O O   . SER A 1 30  ? 19.310  7.050   34.191  1.00 46.48 30  A 1 
ATOM 220  C CB  . SER A 1 30  ? 19.682  4.190   34.653  1.00 45.06 30  A 1 
ATOM 221  O OG  . SER A 1 30  ? 19.920  4.869   35.866  1.00 36.98 30  A 1 
ATOM 222  N N   . VAL A 1 31  ? 19.118  6.547   32.014  1.00 34.80 31  A 1 
ATOM 223  C CA  . VAL A 1 31  ? 18.069  7.520   31.694  1.00 44.44 31  A 1 
ATOM 224  C C   . VAL A 1 31  ? 16.746  6.913   32.179  1.00 46.23 31  A 1 
ATOM 225  O O   . VAL A 1 31  ? 16.537  5.720   31.953  1.00 44.85 31  A 1 
ATOM 226  C CB  . VAL A 1 31  ? 18.038  7.818   30.180  1.00 41.47 31  A 1 
ATOM 227  C CG1 . VAL A 1 31  ? 17.062  8.948   29.852  1.00 35.38 31  A 1 
ATOM 228  C CG2 . VAL A 1 31  ? 19.425  8.235   29.662  1.00 39.16 31  A 1 
ATOM 229  N N   . PRO A 1 32  ? 15.867  7.649   32.885  1.00 32.20 32  A 1 
ATOM 230  C CA  . PRO A 1 32  ? 14.584  7.101   33.315  1.00 42.43 32  A 1 
ATOM 231  C C   . PRO A 1 32  ? 13.681  6.837   32.104  1.00 46.11 32  A 1 
ATOM 232  O O   . PRO A 1 32  ? 13.222  7.775   31.457  1.00 45.99 32  A 1 
ATOM 233  C CB  . PRO A 1 32  ? 13.980  8.131   34.281  1.00 38.21 32  A 1 
ATOM 234  C CG  . PRO A 1 32  ? 15.113  9.106   34.583  1.00 39.89 32  A 1 
ATOM 235  C CD  . PRO A 1 32  ? 16.025  9.006   33.367  1.00 50.04 32  A 1 
ATOM 236  N N   . ASP A 1 33  ? 13.397  5.570   31.832  1.00 35.88 33  A 1 
ATOM 237  C CA  . ASP A 1 33  ? 12.419  5.086   30.843  1.00 44.87 33  A 1 
ATOM 238  C C   . ASP A 1 33  ? 10.966  5.201   31.371  1.00 45.42 33  A 1 
ATOM 239  O O   . ASP A 1 33  ? 10.192  4.249   31.317  1.00 43.09 33  A 1 
ATOM 240  C CB  . ASP A 1 33  ? 12.762  3.631   30.428  1.00 42.15 33  A 1 
ATOM 241  C CG  . ASP A 1 33  ? 13.710  3.493   29.226  1.00 37.56 33  A 1 
ATOM 242  O OD1 . ASP A 1 33  ? 13.732  4.403   28.363  1.00 33.95 33  A 1 
ATOM 243  O OD2 . ASP A 1 33  ? 14.375  2.434   29.149  1.00 33.91 33  A 1 
ATOM 244  N N   . ASP A 1 34  ? 10.576  6.358   31.924  1.00 39.83 34  A 1 
ATOM 245  C CA  . ASP A 1 34  ? 9.268   6.536   32.592  1.00 55.34 34  A 1 
ATOM 246  C C   . ASP A 1 34  ? 8.231   7.330   31.777  1.00 55.66 34  A 1 
ATOM 247  O O   . ASP A 1 34  ? 7.215   7.786   32.301  1.00 54.52 34  A 1 
ATOM 248  C CB  . ASP A 1 34  ? 9.454   7.055   34.032  1.00 51.62 34  A 1 
ATOM 249  C CG  . ASP A 1 34  ? 9.306   5.988   35.125  1.00 45.34 34  A 1 
ATOM 250  O OD1 . ASP A 1 34  ? 8.843   4.864   34.842  1.00 42.38 34  A 1 
ATOM 251  O OD2 . ASP A 1 34  ? 9.634   6.335   36.288  1.00 40.77 34  A 1 
ATOM 252  N N   . PHE A 1 35  ? 8.422   7.469   30.465  1.00 46.62 35  A 1 
ATOM 253  C CA  . PHE A 1 35  ? 7.338   7.903   29.580  1.00 58.65 35  A 1 
ATOM 254  C C   . PHE A 1 35  ? 6.909   6.734   28.694  1.00 61.75 35  A 1 
ATOM 255  O O   . PHE A 1 35  ? 7.732   6.214   27.939  1.00 57.87 35  A 1 
ATOM 256  C CB  . PHE A 1 35  ? 7.741   9.142   28.774  1.00 53.33 35  A 1 
ATOM 257  C CG  . PHE A 1 35  ? 7.776   10.393  29.627  1.00 50.04 35  A 1 
ATOM 258  C CD1 . PHE A 1 35  ? 6.592   11.106  29.885  1.00 47.11 35  A 1 
ATOM 259  C CD2 . PHE A 1 35  ? 8.983   10.814  30.210  1.00 45.72 35  A 1 
ATOM 260  C CE1 . PHE A 1 35  ? 6.613   12.238  30.720  1.00 38.97 35  A 1 
ATOM 261  C CE2 . PHE A 1 35  ? 9.008   11.942  31.051  1.00 43.19 35  A 1 
ATOM 262  C CZ  . PHE A 1 35  ? 7.822   12.652  31.305  1.00 47.32 35  A 1 
ATOM 263  N N   . PRO A 1 36  ? 5.628   6.305   28.750  1.00 54.09 36  A 1 
ATOM 264  C CA  . PRO A 1 36  ? 5.133   5.342   27.777  1.00 63.77 36  A 1 
ATOM 265  C C   . PRO A 1 36  ? 5.389   5.911   26.376  1.00 67.40 36  A 1 
ATOM 266  O O   . PRO A 1 36  ? 5.144   7.104   26.155  1.00 66.64 36  A 1 
ATOM 267  C CB  . PRO A 1 36  ? 3.641   5.158   28.084  1.00 60.54 36  A 1 
ATOM 268  C CG  . PRO A 1 36  ? 3.254   6.450   28.802  1.00 60.16 36  A 1 
ATOM 269  C CD  . PRO A 1 36  ? 4.531   6.855   29.536  1.00 67.90 36  A 1 
ATOM 270  N N   . PRO A 1 37  ? 5.903   5.108   25.424  1.00 62.86 37  A 1 
ATOM 271  C CA  . PRO A 1 37  ? 6.135   5.583   24.070  1.00 69.30 37  A 1 
ATOM 272  C C   . PRO A 1 37  ? 4.826   6.168   23.541  1.00 72.29 37  A 1 
ATOM 273  O O   . PRO A 1 37  ? 3.770   5.535   23.651  1.00 70.37 37  A 1 
ATOM 274  C CB  . PRO A 1 37  ? 6.623   4.369   23.269  1.00 65.28 37  A 1 
ATOM 275  C CG  . PRO A 1 37  ? 6.126   3.172   24.077  1.00 62.22 37  A 1 
ATOM 276  C CD  . PRO A 1 37  ? 6.145   3.674   25.516  1.00 68.37 37  A 1 
ATOM 277  N N   . THR A 1 38  ? 4.883   7.387   23.011  1.00 70.84 38  A 1 
ATOM 278  C CA  . THR A 1 38  ? 3.722   8.010   22.357  1.00 74.20 38  A 1 
ATOM 279  C C   . THR A 1 38  ? 3.188   7.001   21.343  1.00 75.41 38  A 1 
ATOM 280  O O   . THR A 1 38  ? 3.978   6.555   20.503  1.00 72.67 38  A 1 
ATOM 281  C CB  . THR A 1 38  ? 4.121   9.308   21.639  1.00 69.03 38  A 1 
ATOM 282  O OG1 . THR A 1 38  ? 4.818   10.143  22.532  1.00 60.99 38  A 1 
ATOM 283  C CG2 . THR A 1 38  ? 2.912   10.095  21.144  1.00 61.08 38  A 1 
ATOM 284  N N   . PRO A 1 39  ? 1.914   6.576   21.431  1.00 73.20 39  A 1 
ATOM 285  C CA  . PRO A 1 39  ? 1.402   5.540   20.548  1.00 78.86 39  A 1 
ATOM 286  C C   . PRO A 1 39  ? 1.624   5.969   19.097  1.00 81.70 39  A 1 
ATOM 287  O O   . PRO A 1 39  ? 1.288   7.095   18.714  1.00 78.84 39  A 1 
ATOM 288  C CB  . PRO A 1 39  ? -0.076  5.353   20.913  1.00 72.55 39  A 1 
ATOM 289  C CG  . PRO A 1 39  ? -0.437  6.636   21.665  1.00 67.44 39  A 1 
ATOM 290  C CD  . PRO A 1 39  ? 0.874   7.059   22.317  1.00 72.06 39  A 1 
ATOM 291  N N   . ALA A 1 40  ? 2.247   5.088   18.309  1.00 85.71 40  A 1 
ATOM 292  C CA  . ALA A 1 40  ? 2.457   5.335   16.890  1.00 88.28 40  A 1 
ATOM 293  C C   . ALA A 1 40  ? 1.102   5.651   16.238  1.00 90.44 40  A 1 
ATOM 294  O O   . ALA A 1 40  ? 0.091   5.016   16.550  1.00 87.46 40  A 1 
ATOM 295  C CB  . ALA A 1 40  ? 3.144   4.119   16.256  1.00 82.72 40  A 1 
ATOM 296  N N   . MET A 1 41  ? 1.065   6.660   15.356  1.00 92.00 41  A 1 
ATOM 297  C CA  . MET A 1 41  ? -0.162  7.005   14.639  1.00 94.39 41  A 1 
ATOM 298  C C   . MET A 1 41  ? -0.643  5.804   13.827  1.00 96.07 41  A 1 
ATOM 299  O O   . MET A 1 41  ? 0.155   5.153   13.152  1.00 95.35 41  A 1 
ATOM 300  C CB  . MET A 1 41  ? 0.063   8.209   13.717  1.00 92.44 41  A 1 
ATOM 301  C CG  . MET A 1 41  ? 0.199   9.522   14.494  1.00 86.82 41  A 1 
ATOM 302  S SD  . MET A 1 41  ? 0.452   11.002  13.478  1.00 84.80 41  A 1 
ATOM 303  C CE  . MET A 1 41  ? -1.088  11.064  12.536  1.00 72.22 41  A 1 
ATOM 304  N N   . THR A 1 42  ? -1.948  5.545   13.862  1.00 97.42 42  A 1 
ATOM 305  C CA  . THR A 1 42  ? -2.556  4.490   13.042  1.00 97.81 42  A 1 
ATOM 306  C C   . THR A 1 42  ? -2.540  4.879   11.566  1.00 98.13 42  A 1 
ATOM 307  O O   . THR A 1 42  ? -2.410  6.061   11.218  1.00 98.05 42  A 1 
ATOM 308  C CB  . THR A 1 42  ? -3.989  4.162   13.484  1.00 97.61 42  A 1 
ATOM 309  O OG1 . THR A 1 42  ? -4.866  5.229   13.186  1.00 96.58 42  A 1 
ATOM 310  C CG2 . THR A 1 42  ? -4.107  3.866   14.979  1.00 96.14 42  A 1 
ATOM 311  N N   . PHE A 1 43  ? -2.745  3.905   10.667  1.00 98.41 43  A 1 
ATOM 312  C CA  . PHE A 1 43  ? -2.847  4.159   9.228   1.00 98.60 43  A 1 
ATOM 313  C C   . PHE A 1 43  ? -3.858  5.266   8.890   1.00 98.62 43  A 1 
ATOM 314  O O   . PHE A 1 43  ? -3.531  6.197   8.154   1.00 98.63 43  A 1 
ATOM 315  C CB  . PHE A 1 43  ? -3.223  2.861   8.502   1.00 98.66 43  A 1 
ATOM 316  C CG  . PHE A 1 43  ? -3.645  3.081   7.060   1.00 98.74 43  A 1 
ATOM 317  C CD1 . PHE A 1 43  ? -4.977  2.842   6.659   1.00 98.54 43  A 1 
ATOM 318  C CD2 . PHE A 1 43  ? -2.719  3.580   6.126   1.00 98.61 43  A 1 
ATOM 319  C CE1 . PHE A 1 43  ? -5.371  3.081   5.332   1.00 98.52 43  A 1 
ATOM 320  C CE2 . PHE A 1 43  ? -3.115  3.823   4.797   1.00 98.48 43  A 1 
ATOM 321  C CZ  . PHE A 1 43  ? -4.438  3.568   4.399   1.00 98.63 43  A 1 
ATOM 322  N N   . ILE A 1 44  ? -5.072  5.214   9.448   1.00 98.77 44  A 1 
ATOM 323  C CA  . ILE A 1 44  ? -6.124  6.204   9.171   1.00 98.73 44  A 1 
ATOM 324  C C   . ILE A 1 44  ? -5.739  7.595   9.689   1.00 98.71 44  A 1 
ATOM 325  O O   . ILE A 1 44  ? -5.971  8.589   9.000   1.00 98.59 44  A 1 
ATOM 326  C CB  . ILE A 1 44  ? -7.483  5.729   9.735   1.00 98.56 44  A 1 
ATOM 327  C CG1 . ILE A 1 44  ? -7.972  4.431   9.051   1.00 97.56 44  A 1 
ATOM 328  C CG2 . ILE A 1 44  ? -8.568  6.818   9.634   1.00 97.78 44  A 1 
ATOM 329  C CD1 . ILE A 1 44  ? -8.179  4.508   7.531   1.00 92.94 44  A 1 
ATOM 330  N N   . GLN A 1 45  ? -5.102  7.690   10.861  1.00 98.57 45  A 1 
ATOM 331  C CA  . GLN A 1 45  ? -4.611  8.960   11.400  1.00 98.39 45  A 1 
ATOM 332  C C   . GLN A 1 45  ? -3.502  9.549   10.517  1.00 98.41 45  A 1 
ATOM 333  O O   . GLN A 1 45  ? -3.550  10.736  10.180  1.00 98.34 45  A 1 
ATOM 334  C CB  . GLN A 1 45  ? -4.089  8.747   12.828  1.00 98.21 45  A 1 
ATOM 335  C CG  . GLN A 1 45  ? -5.212  8.501   13.848  1.00 96.91 45  A 1 
ATOM 336  C CD  . GLN A 1 45  ? -4.656  8.064   15.204  1.00 96.26 45  A 1 
ATOM 337  O OE1 . GLN A 1 45  ? -3.569  7.523   15.325  1.00 93.04 45  A 1 
ATOM 338  N NE2 . GLN A 1 45  ? -5.381  8.267   16.279  1.00 90.96 45  A 1 
ATOM 339  N N   . THR A 1 46  ? -2.536  8.733   10.093  1.00 98.24 46  A 1 
ATOM 340  C CA  . THR A 1 46  ? -1.446  9.162   9.202   1.00 98.23 46  A 1 
ATOM 341  C C   . THR A 1 46  ? -1.988  9.609   7.843   1.00 98.30 46  A 1 
ATOM 342  O O   . THR A 1 46  ? -1.613  10.675  7.353   1.00 98.28 46  A 1 
ATOM 343  C CB  . THR A 1 46  ? -0.409  8.043   9.032   1.00 98.14 46  A 1 
ATOM 344  O OG1 . THR A 1 46  ? 0.066   7.648   10.295  1.00 96.71 46  A 1 
ATOM 345  C CG2 . THR A 1 46  ? 0.821   8.501   8.250   1.00 96.59 46  A 1 
ATOM 346  N N   . LEU A 1 47  ? -2.937  8.865   7.266   1.00 98.60 47  A 1 
ATOM 347  C CA  . LEU A 1 47  ? -3.597  9.216   6.008   1.00 98.64 47  A 1 
ATOM 348  C C   . LEU A 1 47  ? -4.370  10.541  6.111   1.00 98.53 47  A 1 
ATOM 349  O O   . LEU A 1 47  ? -4.239  11.403  5.240   1.00 98.45 47  A 1 
ATOM 350  C CB  . LEU A 1 47  ? -4.518  8.051   5.608   1.00 98.72 47  A 1 
ATOM 351  C CG  . LEU A 1 47  ? -5.309  8.294   4.312   1.00 98.57 47  A 1 
ATOM 352  C CD1 . LEU A 1 47  ? -4.400  8.427   3.089   1.00 98.18 47  A 1 
ATOM 353  C CD2 . LEU A 1 47  ? -6.274  7.128   4.088   1.00 98.19 47  A 1 
ATOM 354  N N   . ALA A 1 48  ? -5.144  10.738  7.186   1.00 98.53 48  A 1 
ATOM 355  C CA  . ALA A 1 48  ? -5.876  11.984  7.423   1.00 98.30 48  A 1 
ATOM 356  C C   . ALA A 1 48  ? -4.928  13.187  7.588   1.00 98.12 48  A 1 
ATOM 357  O O   . ALA A 1 48  ? -5.181  14.264  7.040   1.00 97.82 48  A 1 
ATOM 358  C CB  . ALA A 1 48  ? -6.768  11.794  8.656   1.00 98.14 48  A 1 
ATOM 359  N N   . ALA A 1 49  ? -3.809  12.997  8.293   1.00 97.89 49  A 1 
ATOM 360  C CA  . ALA A 1 49  ? -2.770  14.017  8.417   1.00 97.78 49  A 1 
ATOM 361  C C   . ALA A 1 49  ? -2.125  14.343  7.058   1.00 97.72 49  A 1 
ATOM 362  O O   . ALA A 1 49  ? -1.940  15.521  6.746   1.00 97.40 49  A 1 
ATOM 363  C CB  . ALA A 1 49  ? -1.738  13.547  9.448   1.00 97.69 49  A 1 
ATOM 364  N N   . ALA A 1 50  ? -1.854  13.335  6.221   1.00 98.07 50  A 1 
ATOM 365  C CA  . ALA A 1 50  ? -1.298  13.523  4.880   1.00 98.10 50  A 1 
ATOM 366  C C   . ALA A 1 50  ? -2.270  14.254  3.933   1.00 97.94 50  A 1 
ATOM 367  O O   . ALA A 1 50  ? -1.854  15.187  3.244   1.00 97.76 50  A 1 
ATOM 368  C CB  . ALA A 1 50  ? -0.876  12.160  4.325   1.00 98.26 50  A 1 
ATOM 369  N N   . TRP A 1 51  ? -3.573  13.900  3.950   1.00 98.08 51  A 1 
ATOM 370  C CA  . TRP A 1 51  ? -4.607  14.641  3.208   1.00 97.75 51  A 1 
ATOM 371  C C   . TRP A 1 51  ? -4.592  16.132  3.536   1.00 97.33 51  A 1 
ATOM 372  O O   . TRP A 1 51  ? -4.669  16.957  2.630   1.00 96.74 51  A 1 
ATOM 373  C CB  . TRP A 1 51  ? -6.007  14.088  3.517   1.00 97.53 51  A 1 
ATOM 374  C CG  . TRP A 1 51  ? -6.411  12.814  2.858   1.00 97.30 51  A 1 
ATOM 375  C CD1 . TRP A 1 51  ? -6.012  12.380  1.642   1.00 94.94 51  A 1 
ATOM 376  C CD2 . TRP A 1 51  ? -7.377  11.823  3.328   1.00 97.13 51  A 1 
ATOM 377  N NE1 . TRP A 1 51  ? -6.646  11.194  1.328   1.00 94.27 51  A 1 
ATOM 378  C CE2 . TRP A 1 51  ? -7.503  10.805  2.331   1.00 96.47 51  A 1 
ATOM 379  C CE3 . TRP A 1 51  ? -8.164  11.684  4.494   1.00 95.11 51  A 1 
ATOM 380  C CZ2 . TRP A 1 51  ? -8.361  9.703   2.483   1.00 95.38 51  A 1 
ATOM 381  C CZ3 . TRP A 1 51  ? -9.024  10.583  4.653   1.00 94.68 51  A 1 
ATOM 382  C CH2 . TRP A 1 51  ? -9.121  9.592   3.656   1.00 94.49 51  A 1 
ATOM 383  N N   . LYS A 1 52  ? -4.472  16.477  4.834   1.00 96.79 52  A 1 
ATOM 384  C CA  . LYS A 1 52  ? -4.456  17.863  5.305   1.00 96.05 52  A 1 
ATOM 385  C C   . LYS A 1 52  ? -3.130  18.560  5.003   1.00 96.03 52  A 1 
ATOM 386  O O   . LYS A 1 52  ? -3.140  19.682  4.515   1.00 95.27 52  A 1 
ATOM 387  C CB  . LYS A 1 52  ? -4.794  17.883  6.802   1.00 95.19 52  A 1 
ATOM 388  C CG  . LYS A 1 52  ? -4.891  19.316  7.347   1.00 82.58 52  A 1 
ATOM 389  C CD  . LYS A 1 52  ? -5.275  19.317  8.831   1.00 79.51 52  A 1 
ATOM 390  C CE  . LYS A 1 52  ? -5.344  20.764  9.336   1.00 68.29 52  A 1 
ATOM 391  N NZ  . LYS A 1 52  ? -5.718  20.839  10.771  1.00 59.90 52  A 1 
ATOM 392  N N   . LYS A 1 53  ? -1.999  17.921  5.313   1.00 97.32 53  A 1 
ATOM 393  C CA  . LYS A 1 53  ? -0.652  18.501  5.170   1.00 97.16 53  A 1 
ATOM 394  C C   . LYS A 1 53  ? -0.334  18.855  3.720   1.00 97.25 53  A 1 
ATOM 395  O O   . LYS A 1 53  ? 0.130   19.958  3.458   1.00 96.56 53  A 1 
ATOM 396  C CB  . LYS A 1 53  ? 0.380   17.515  5.740   1.00 96.66 53  A 1 
ATOM 397  C CG  . LYS A 1 53  ? 1.830   18.019  5.607   1.00 93.36 53  A 1 
ATOM 398  C CD  . LYS A 1 53  ? 2.814   16.935  6.061   1.00 88.62 53  A 1 
ATOM 399  C CE  . LYS A 1 53  ? 4.256   17.374  5.778   1.00 80.10 53  A 1 
ATOM 400  N NZ  . LYS A 1 53  ? 5.225   16.278  6.036   1.00 73.05 53  A 1 
ATOM 401  N N   . ASN A 1 54  ? -0.592  17.921  2.807   1.00 97.44 54  A 1 
ATOM 402  C CA  . ASN A 1 54  ? -0.275  18.085  1.387   1.00 97.51 54  A 1 
ATOM 403  C C   . ASN A 1 54  ? -1.469  18.595  0.561   1.00 97.27 54  A 1 
ATOM 404  O O   . ASN A 1 54  ? -1.346  18.738  -0.653  1.00 96.51 54  A 1 
ATOM 405  C CB  . ASN A 1 54  ? 0.299   16.763  0.852   1.00 97.77 54  A 1 
ATOM 406  C CG  . ASN A 1 54  ? 1.681   16.433  1.393   1.00 97.75 54  A 1 
ATOM 407  O OD1 . ASN A 1 54  ? 2.296   17.146  2.177   1.00 94.88 54  A 1 
ATOM 408  N ND2 . ASN A 1 54  ? 2.237   15.324  0.970   1.00 94.97 54  A 1 
ATOM 409  N N   . ASP A 1 55  ? -2.613  18.839  1.200   1.00 97.27 55  A 1 
ATOM 410  C CA  . ASP A 1 55  ? -3.885  19.170  0.554   1.00 97.01 55  A 1 
ATOM 411  C C   . ASP A 1 55  ? -4.139  18.282  -0.675  1.00 97.33 55  A 1 
ATOM 412  O O   . ASP A 1 55  ? -4.373  18.759  -1.786  1.00 96.83 55  A 1 
ATOM 413  C CB  . ASP A 1 55  ? -3.958  20.677  0.281   1.00 96.14 55  A 1 
ATOM 414  C CG  . ASP A 1 55  ? -5.335  21.101  -0.239  1.00 94.50 55  A 1 
ATOM 415  O OD1 . ASP A 1 55  ? -6.359  20.483  0.127   1.00 92.42 55  A 1 
ATOM 416  O OD2 . ASP A 1 55  ? -5.382  22.079  -1.012  1.00 90.57 55  A 1 
ATOM 417  N N   . SER A 1 56  ? -4.006  16.965  -0.497  1.00 97.81 56  A 1 
ATOM 418  C CA  . SER A 1 56  ? -3.954  16.031  -1.616  1.00 98.19 56  A 1 
ATOM 419  C C   . SER A 1 56  ? -4.719  14.741  -1.354  1.00 98.31 56  A 1 
ATOM 420  O O   . SER A 1 56  ? -4.625  14.151  -0.287  1.00 98.12 56  A 1 
ATOM 421  C CB  . SER A 1 56  ? -2.504  15.708  -1.955  1.00 98.21 56  A 1 
ATOM 422  O OG  . SER A 1 56  ? -2.481  14.985  -3.171  1.00 97.65 56  A 1 
ATOM 423  N N   . LEU A 1 57  ? -5.437  14.274  -2.378  1.00 98.34 57  A 1 
ATOM 424  C CA  . LEU A 1 57  ? -6.008  12.925  -2.456  1.00 98.50 57  A 1 
ATOM 425  C C   . LEU A 1 57  ? -5.211  12.015  -3.407  1.00 98.65 57  A 1 
ATOM 426  O O   . LEU A 1 57  ? -5.605  10.872  -3.626  1.00 98.56 57  A 1 
ATOM 427  C CB  . LEU A 1 57  ? -7.480  12.997  -2.894  1.00 98.41 57  A 1 
ATOM 428  C CG  . LEU A 1 57  ? -8.395  13.905  -2.057  1.00 97.98 57  A 1 
ATOM 429  C CD1 . LEU A 1 57  ? -9.819  13.804  -2.610  1.00 97.52 57  A 1 
ATOM 430  C CD2 . LEU A 1 57  ? -8.422  13.527  -0.585  1.00 97.33 57  A 1 
ATOM 431  N N   . LEU A 1 58  ? -4.122  12.516  -4.007  1.00 98.54 58  A 1 
ATOM 432  C CA  . LEU A 1 58  ? -3.306  11.755  -4.950  1.00 98.67 58  A 1 
ATOM 433  C C   . LEU A 1 58  ? -2.480  10.701  -4.210  1.00 98.75 58  A 1 
ATOM 434  O O   . LEU A 1 58  ? -1.792  11.001  -3.242  1.00 98.68 58  A 1 
ATOM 435  C CB  . LEU A 1 58  ? -2.430  12.721  -5.765  1.00 98.62 58  A 1 
ATOM 436  C CG  . LEU A 1 58  ? -1.468  12.045  -6.759  1.00 98.46 58  A 1 
ATOM 437  C CD1 . LEU A 1 58  ? -2.200  11.206  -7.808  1.00 98.20 58  A 1 
ATOM 438  C CD2 . LEU A 1 58  ? -0.651  13.108  -7.493  1.00 98.18 58  A 1 
ATOM 439  N N   . CYS A 1 59  ? -2.500  9.476   -4.706  1.00 98.76 59  A 1 
ATOM 440  C CA  . CYS A 1 59  ? -1.592  8.402   -4.322  1.00 98.80 59  A 1 
ATOM 441  C C   . CYS A 1 59  ? -0.737  8.023   -5.534  1.00 98.73 59  A 1 
ATOM 442  O O   . CYS A 1 59  ? -1.270  7.644   -6.583  1.00 98.51 59  A 1 
ATOM 443  C CB  . CYS A 1 59  ? -2.423  7.236   -3.782  1.00 98.81 59  A 1 
ATOM 444  S SG  . CYS A 1 59  ? -1.393  5.783   -3.464  1.00 98.71 59  A 1 
ATOM 445  N N   . VAL A 1 60  ? 0.588   8.102   -5.404  1.00 98.79 60  A 1 
ATOM 446  C CA  . VAL A 1 60  ? 1.499   7.662   -6.466  1.00 98.84 60  A 1 
ATOM 447  C C   . VAL A 1 60  ? 1.783   6.174   -6.312  1.00 98.83 60  A 1 
ATOM 448  O O   . VAL A 1 60  ? 2.368   5.722   -5.328  1.00 98.79 60  A 1 
ATOM 449  C CB  . VAL A 1 60  ? 2.766   8.522   -6.533  1.00 98.80 60  A 1 
ATOM 450  C CG1 . VAL A 1 60  ? 3.814   7.939   -7.490  1.00 98.45 60  A 1 
ATOM 451  C CG2 . VAL A 1 60  ? 2.410   9.920   -7.055  1.00 98.45 60  A 1 
ATOM 452  N N   . GLY A 1 61  ? 1.359   5.396   -7.308  1.00 98.71 61  A 1 
ATOM 453  C CA  . GLY A 1 61  ? 1.684   3.985   -7.428  1.00 98.62 61  A 1 
ATOM 454  C C   . GLY A 1 61  ? 3.112   3.787   -7.930  1.00 98.56 61  A 1 
ATOM 455  O O   . GLY A 1 61  ? 3.498   4.378   -8.934  1.00 98.12 61  A 1 
ATOM 456  N N   . LEU A 1 62  ? 3.884   2.936   -7.255  1.00 98.79 62  A 1 
ATOM 457  C CA  . LEU A 1 62  ? 5.256   2.581   -7.609  1.00 98.78 62  A 1 
ATOM 458  C C   . LEU A 1 62  ? 5.258   1.173   -8.214  1.00 98.64 62  A 1 
ATOM 459  O O   . LEU A 1 62  ? 5.387   0.173   -7.512  1.00 98.21 62  A 1 
ATOM 460  C CB  . LEU A 1 62  ? 6.166   2.727   -6.374  1.00 98.79 62  A 1 
ATOM 461  C CG  . LEU A 1 62  ? 6.154   4.126   -5.719  1.00 98.66 62  A 1 
ATOM 462  C CD1 . LEU A 1 62  ? 6.960   4.102   -4.425  1.00 98.41 62  A 1 
ATOM 463  C CD2 . LEU A 1 62  ? 6.732   5.204   -6.629  1.00 98.33 62  A 1 
ATOM 464  N N   . ASP A 1 63  ? 5.082   1.109   -9.540  1.00 98.34 63  A 1 
ATOM 465  C CA  . ASP A 1 63  ? 5.026   -0.109  -10.351 1.00 97.91 63  A 1 
ATOM 466  C C   . ASP A 1 63  ? 6.246   -0.123  -11.303 1.00 97.81 63  A 1 
ATOM 467  O O   . ASP A 1 63  ? 6.096   0.152   -12.506 1.00 96.27 63  A 1 
ATOM 468  C CB  . ASP A 1 63  ? 3.692   -0.183  -11.130 1.00 96.81 63  A 1 
ATOM 469  C CG  . ASP A 1 63  ? 2.397   -0.023  -10.324 1.00 94.51 63  A 1 
ATOM 470  O OD1 . ASP A 1 63  ? 2.396   -0.069  -9.078  1.00 91.48 63  A 1 
ATOM 471  O OD2 . ASP A 1 63  ? 1.357   0.251   -10.974 1.00 90.03 63  A 1 
ATOM 472  N N   . PRO A 1 64  ? 7.487   -0.327  -10.772 1.00 98.19 64  A 1 
ATOM 473  C CA  . PRO A 1 64  ? 8.724   -0.112  -11.518 1.00 98.03 64  A 1 
ATOM 474  C C   . PRO A 1 64  ? 8.981   -1.233  -12.532 1.00 97.73 64  A 1 
ATOM 475  O O   . PRO A 1 64  ? 9.260   -2.367  -12.157 1.00 96.76 64  A 1 
ATOM 476  C CB  . PRO A 1 64  ? 9.816   -0.035  -10.444 1.00 97.79 64  A 1 
ATOM 477  C CG  . PRO A 1 64  ? 9.293   -0.942  -9.333  1.00 97.55 64  A 1 
ATOM 478  C CD  . PRO A 1 64  ? 7.791   -0.705  -9.388  1.00 98.22 64  A 1 
ATOM 479  N N   . ASP A 1 65  ? 8.950   -0.900  -13.821 1.00 97.93 65  A 1 
ATOM 480  C CA  . ASP A 1 65  ? 9.300   -1.810  -14.918 1.00 97.68 65  A 1 
ATOM 481  C C   . ASP A 1 65  ? 10.719  -1.497  -15.430 1.00 97.72 65  A 1 
ATOM 482  O O   . ASP A 1 65  ? 10.893  -0.481  -16.119 1.00 97.41 65  A 1 
ATOM 483  C CB  . ASP A 1 65  ? 8.243   -1.695  -16.025 1.00 97.12 65  A 1 
ATOM 484  C CG  . ASP A 1 65  ? 8.531   -2.548  -17.263 1.00 96.37 65  A 1 
ATOM 485  O OD1 . ASP A 1 65  ? 9.555   -3.269  -17.288 1.00 95.32 65  A 1 
ATOM 486  O OD2 . ASP A 1 65  ? 7.714   -2.440  -18.207 1.00 94.18 65  A 1 
ATOM 487  N N   . PRO A 1 66  ? 11.733  -2.341  -15.151 1.00 97.61 66  A 1 
ATOM 488  C CA  . PRO A 1 66  ? 13.115  -2.095  -15.566 1.00 97.54 66  A 1 
ATOM 489  C C   . PRO A 1 66  ? 13.301  -1.914  -17.078 1.00 97.40 66  A 1 
ATOM 490  O O   . PRO A 1 66  ? 14.221  -1.213  -17.502 1.00 96.91 66  A 1 
ATOM 491  C CB  . PRO A 1 66  ? 13.916  -3.295  -15.053 1.00 97.37 66  A 1 
ATOM 492  C CG  . PRO A 1 66  ? 13.123  -3.748  -13.835 1.00 96.83 66  A 1 
ATOM 493  C CD  . PRO A 1 66  ? 11.686  -3.512  -14.281 1.00 97.71 66  A 1 
ATOM 494  N N   . ALA A 1 67  ? 12.418  -2.483  -17.907 1.00 97.15 67  A 1 
ATOM 495  C CA  . ALA A 1 67  ? 12.470  -2.300  -19.361 1.00 96.71 67  A 1 
ATOM 496  C C   . ALA A 1 67  ? 12.203  -0.843  -19.792 1.00 96.59 67  A 1 
ATOM 497  O O   . ALA A 1 67  ? 12.590  -0.435  -20.892 1.00 95.93 67  A 1 
ATOM 498  C CB  . ALA A 1 67  ? 11.462  -3.260  -20.006 1.00 96.46 67  A 1 
ATOM 499  N N   . ARG A 1 68  ? 11.575  -0.052  -18.922 1.00 97.12 68  A 1 
ATOM 500  C CA  . ARG A 1 68  ? 11.206  1.349   -19.164 1.00 97.08 68  A 1 
ATOM 501  C C   . ARG A 1 68  ? 12.112  2.347   -18.446 1.00 97.18 68  A 1 
ATOM 502  O O   . ARG A 1 68  ? 11.850  3.546   -18.509 1.00 96.74 68  A 1 
ATOM 503  C CB  . ARG A 1 68  ? 9.736   1.559   -18.789 1.00 96.99 68  A 1 
ATOM 504  C CG  . ARG A 1 68  ? 8.804   0.635   -19.581 1.00 96.18 68  A 1 
ATOM 505  C CD  . ARG A 1 68  ? 7.337   0.922   -19.254 1.00 93.95 68  A 1 
ATOM 506  N NE  . ARG A 1 68  ? 6.935   2.257   -19.729 1.00 88.07 68  A 1 
ATOM 507  C CZ  . ARG A 1 68  ? 5.751   2.815   -19.573 1.00 82.19 68  A 1 
ATOM 508  N NH1 . ARG A 1 68  ? 4.785   2.213   -18.939 1.00 77.39 68  A 1 
ATOM 509  N NH2 . ARG A 1 68  ? 5.516   3.999   -20.060 1.00 77.43 68  A 1 
ATOM 510  N N   . PHE A 1 69  ? 13.151  1.873   -17.757 1.00 96.88 69  A 1 
ATOM 511  C CA  . PHE A 1 69  ? 14.068  2.752   -17.040 1.00 97.13 69  A 1 
ATOM 512  C C   . PHE A 1 69  ? 14.962  3.558   -17.991 1.00 96.94 69  A 1 
ATOM 513  O O   . PHE A 1 69  ? 15.305  3.090   -19.086 1.00 96.42 69  A 1 
ATOM 514  C CB  . PHE A 1 69  ? 14.903  1.962   -16.027 1.00 97.23 69  A 1 
ATOM 515  C CG  . PHE A 1 69  ? 14.161  1.438   -14.807 1.00 97.65 69  A 1 
ATOM 516  C CD1 . PHE A 1 69  ? 12.792  1.684   -14.586 1.00 97.15 69  A 1 
ATOM 517  C CD2 . PHE A 1 69  ? 14.886  0.696   -13.857 1.00 97.09 69  A 1 
ATOM 518  C CE1 . PHE A 1 69  ? 12.154  1.183   -13.442 1.00 97.03 69  A 1 
ATOM 519  C CE2 . PHE A 1 69  ? 14.251  0.199   -12.711 1.00 97.00 69  A 1 
ATOM 520  C CZ  . PHE A 1 69  ? 12.884  0.437   -12.504 1.00 97.41 69  A 1 
ATOM 521  N N   . PRO A 1 70  ? 15.398  4.763   -17.562 1.00 97.03 70  A 1 
ATOM 522  C CA  . PRO A 1 70  ? 16.416  5.542   -18.249 1.00 96.62 70  A 1 
ATOM 523  C C   . PRO A 1 70  ? 17.702  4.738   -18.463 1.00 96.77 70  A 1 
ATOM 524  O O   . PRO A 1 70  ? 18.030  3.844   -17.676 1.00 96.44 70  A 1 
ATOM 525  C CB  . PRO A 1 70  ? 16.683  6.762   -17.367 1.00 95.59 70  A 1 
ATOM 526  C CG  . PRO A 1 70  ? 15.432  6.887   -16.522 1.00 93.56 70  A 1 
ATOM 527  C CD  . PRO A 1 70  ? 14.961  5.458   -16.360 1.00 96.43 70  A 1 
ATOM 528  N N   . ALA A 1 71  ? 18.457  5.077   -19.503 1.00 96.29 71  A 1 
ATOM 529  C CA  . ALA A 1 71  ? 19.652  4.327   -19.895 1.00 96.15 71  A 1 
ATOM 530  C C   . ALA A 1 71  ? 20.670  4.189   -18.751 1.00 96.32 71  A 1 
ATOM 531  O O   . ALA A 1 71  ? 21.213  3.104   -18.553 1.00 95.58 71  A 1 
ATOM 532  C CB  . ALA A 1 71  ? 20.267  5.002   -21.126 1.00 95.46 71  A 1 
ATOM 533  N N   . HIS A 1 72  ? 20.869  5.233   -17.944 1.00 96.21 72  A 1 
ATOM 534  C CA  . HIS A 1 72  ? 21.833  5.246   -16.837 1.00 96.05 72  A 1 
ATOM 535  C C   . HIS A 1 72  ? 21.477  4.321   -15.662 1.00 96.44 72  A 1 
ATOM 536  O O   . HIS A 1 72  ? 22.353  4.042   -14.838 1.00 95.94 72  A 1 
ATOM 537  C CB  . HIS A 1 72  ? 22.025  6.688   -16.355 1.00 95.80 72  A 1 
ATOM 538  C CG  . HIS A 1 72  ? 20.875  7.215   -15.527 1.00 95.18 72  A 1 
ATOM 539  N ND1 . HIS A 1 72  ? 19.776  7.893   -15.994 1.00 88.22 72  A 1 
ATOM 540  C CD2 . HIS A 1 72  ? 20.741  7.130   -14.166 1.00 88.76 72  A 1 
ATOM 541  C CE1 . HIS A 1 72  ? 19.000  8.201   -14.937 1.00 89.09 72  A 1 
ATOM 542  N NE2 . HIS A 1 72  ? 19.549  7.757   -13.804 1.00 90.78 72  A 1 
ATOM 543  N N   . LEU A 1 73  ? 20.230  3.850   -15.553 1.00 96.33 73  A 1 
ATOM 544  C CA  . LEU A 1 73  ? 19.784  2.896   -14.530 1.00 96.67 73  A 1 
ATOM 545  C C   . LEU A 1 73  ? 19.817  1.440   -15.021 1.00 96.77 73  A 1 
ATOM 546  O O   . LEU A 1 73  ? 19.840  0.522   -14.207 1.00 96.31 73  A 1 
ATOM 547  C CB  . LEU A 1 73  ? 18.374  3.272   -14.037 1.00 96.89 73  A 1 
ATOM 548  C CG  . LEU A 1 73  ? 18.278  4.601   -13.266 1.00 96.58 73  A 1 
ATOM 549  C CD1 . LEU A 1 73  ? 16.830  4.827   -12.831 1.00 95.53 73  A 1 
ATOM 550  C CD2 . LEU A 1 73  ? 19.149  4.614   -12.008 1.00 95.38 73  A 1 
ATOM 551  N N   . ARG A 1 74  ? 19.843  1.197   -16.331 1.00 95.78 74  A 1 
ATOM 552  C CA  . ARG A 1 74  ? 19.805  -0.164  -16.884 1.00 94.65 74  A 1 
ATOM 553  C C   . ARG A 1 74  ? 21.039  -0.960  -16.465 1.00 94.73 74  A 1 
ATOM 554  O O   . ARG A 1 74  ? 22.166  -0.494  -16.600 1.00 93.19 74  A 1 
ATOM 555  C CB  . ARG A 1 74  ? 19.663  -0.135  -18.409 1.00 93.16 74  A 1 
ATOM 556  C CG  . ARG A 1 74  ? 18.326  0.476   -18.844 1.00 88.60 74  A 1 
ATOM 557  C CD  . ARG A 1 74  ? 18.227  0.507   -20.369 1.00 84.36 74  A 1 
ATOM 558  N NE  . ARG A 1 74  ? 17.023  1.229   -20.800 1.00 78.12 74  A 1 
ATOM 559  C CZ  . ARG A 1 74  ? 16.640  1.445   -22.043 1.00 71.54 74  A 1 
ATOM 560  N NH1 . ARG A 1 74  ? 17.311  0.983   -23.064 1.00 65.87 74  A 1 
ATOM 561  N NH2 . ARG A 1 74  ? 15.563  2.145   -22.277 1.00 64.37 74  A 1 
ATOM 562  N N   . GLY A 1 75  ? 20.817  -2.178  -15.971 1.00 93.71 75  A 1 
ATOM 563  C CA  . GLY A 1 75  ? 21.881  -3.089  -15.545 1.00 93.77 75  A 1 
ATOM 564  C C   . GLY A 1 75  ? 22.490  -2.789  -14.168 1.00 95.13 75  A 1 
ATOM 565  O O   . GLY A 1 75  ? 23.356  -3.548  -13.735 1.00 93.39 75  A 1 
ATOM 566  N N   . LYS A 1 76  ? 22.047  -1.739  -13.454 1.00 96.07 76  A 1 
ATOM 567  C CA  . LYS A 1 76  ? 22.447  -1.508  -12.058 1.00 96.57 76  A 1 
ATOM 568  C C   . LYS A 1 76  ? 21.691  -2.445  -11.114 1.00 97.26 76  A 1 
ATOM 569  O O   . LYS A 1 76  ? 20.498  -2.676  -11.301 1.00 96.86 76  A 1 
ATOM 570  C CB  . LYS A 1 76  ? 22.223  -0.050  -11.648 1.00 95.83 76  A 1 
ATOM 571  C CG  . LYS A 1 76  ? 23.098  0.933   -12.429 1.00 92.57 76  A 1 
ATOM 572  C CD  . LYS A 1 76  ? 22.952  2.323   -11.803 1.00 89.04 76  A 1 
ATOM 573  C CE  . LYS A 1 76  ? 23.847  3.333   -12.506 1.00 83.57 76  A 1 
ATOM 574  N NZ  . LYS A 1 76  ? 23.654  4.682   -11.919 1.00 75.41 76  A 1 
ATOM 575  N N   . GLY A 1 77  ? 22.379  -2.956  -10.087 1.00 96.41 77  A 1 
ATOM 576  C CA  . GLY A 1 77  ? 21.778  -3.865  -9.095  1.00 96.43 77  A 1 
ATOM 577  C C   . GLY A 1 77  ? 20.682  -3.209  -8.256  1.00 97.10 77  A 1 
ATOM 578  O O   . GLY A 1 77  ? 19.733  -3.879  -7.874  1.00 95.31 77  A 1 
ATOM 579  N N   . ASP A 1 78  ? 20.768  -1.900  -8.026  1.00 97.63 78  A 1 
ATOM 580  C CA  . ASP A 1 78  ? 19.848  -1.076  -7.232  1.00 97.76 78  A 1 
ATOM 581  C C   . ASP A 1 78  ? 18.913  -0.195  -8.086  1.00 98.22 78  A 1 
ATOM 582  O O   . ASP A 1 78  ? 18.294  0.748   -7.594  1.00 97.77 78  A 1 
ATOM 583  C CB  . ASP A 1 78  ? 20.682  -0.236  -6.249  1.00 96.60 78  A 1 
ATOM 584  C CG  . ASP A 1 78  ? 21.649  0.755   -6.928  1.00 91.80 78  A 1 
ATOM 585  O OD1 . ASP A 1 78  ? 21.911  0.602   -8.149  1.00 86.28 78  A 1 
ATOM 586  O OD2 . ASP A 1 78  ? 22.178  1.626   -6.211  1.00 86.18 78  A 1 
ATOM 587  N N   . ALA A 1 79  ? 18.773  -0.492  -9.379  1.00 98.39 79  A 1 
ATOM 588  C CA  . ALA A 1 79  ? 18.035  0.338   -10.331 1.00 98.42 79  A 1 
ATOM 589  C C   . ALA A 1 79  ? 16.571  0.583   -9.940  1.00 98.60 79  A 1 
ATOM 590  O O   . ALA A 1 79  ? 16.058  1.686   -10.134 1.00 98.44 79  A 1 
ATOM 591  C CB  . ALA A 1 79  ? 18.103  -0.333  -11.709 1.00 98.04 79  A 1 
ATOM 592  N N   . ILE A 1 80  ? 15.895  -0.436  -9.403  1.00 98.69 80  A 1 
ATOM 593  C CA  . ILE A 1 80  ? 14.491  -0.339  -8.974  1.00 98.77 80  A 1 
ATOM 594  C C   . ILE A 1 80  ? 14.359  0.635   -7.802  1.00 98.80 80  A 1 
ATOM 595  O O   . ILE A 1 80  ? 13.495  1.515   -7.828  1.00 98.75 80  A 1 
ATOM 596  C CB  . ILE A 1 80  ? 13.933  -1.746  -8.641  1.00 98.70 80  A 1 
ATOM 597  C CG1 . ILE A 1 80  ? 13.842  -2.589  -9.938  1.00 98.39 80  A 1 
ATOM 598  C CG2 . ILE A 1 80  ? 12.556  -1.646  -7.971  1.00 98.35 80  A 1 
ATOM 599  C CD1 . ILE A 1 80  ? 13.373  -4.033  -9.737  1.00 97.20 80  A 1 
ATOM 600  N N   . PHE A 1 81  ? 15.245  0.519   -6.802  1.00 98.55 81  A 1 
ATOM 601  C CA  . PHE A 1 81  ? 15.276  1.418   -5.654  1.00 98.62 81  A 1 
ATOM 602  C C   . PHE A 1 81  ? 15.561  2.861   -6.083  1.00 98.63 81  A 1 
ATOM 603  O O   . PHE A 1 81  ? 14.768  3.749   -5.773  1.00 98.65 81  A 1 
ATOM 604  C CB  . PHE A 1 81  ? 16.310  0.926   -4.639  1.00 98.61 81  A 1 
ATOM 605  C CG  . PHE A 1 81  ? 16.537  1.902   -3.496  1.00 98.62 81  A 1 
ATOM 606  C CD1 . PHE A 1 81  ? 17.721  2.665   -3.439  1.00 98.19 81  A 1 
ATOM 607  C CD2 . PHE A 1 81  ? 15.556  2.070   -2.506  1.00 98.28 81  A 1 
ATOM 608  C CE1 . PHE A 1 81  ? 17.923  3.575   -2.386  1.00 98.03 81  A 1 
ATOM 609  C CE2 . PHE A 1 81  ? 15.759  2.982   -1.455  1.00 98.05 81  A 1 
ATOM 610  C CZ  . PHE A 1 81  ? 16.944  3.731   -1.391  1.00 98.31 81  A 1 
ATOM 611  N N   . GLU A 1 82  ? 16.627  3.105   -6.840  1.00 98.56 82  A 1 
ATOM 612  C CA  . GLU A 1 82  ? 17.014  4.457   -7.264  1.00 98.46 82  A 1 
ATOM 613  C C   . GLU A 1 82  ? 15.950  5.115   -8.162  1.00 98.55 82  A 1 
ATOM 614  O O   . GLU A 1 82  ? 15.644  6.300   -7.994  1.00 98.41 82  A 1 
ATOM 615  C CB  . GLU A 1 82  ? 18.389  4.421   -7.955  1.00 98.14 82  A 1 
ATOM 616  C CG  . GLU A 1 82  ? 19.552  4.232   -6.952  1.00 91.21 82  A 1 
ATOM 617  C CD  . GLU A 1 82  ? 19.647  5.381   -5.915  1.00 84.71 82  A 1 
ATOM 618  O OE1 . GLU A 1 82  ? 19.810  5.143   -4.696  1.00 73.79 82  A 1 
ATOM 619  O OE2 . GLU A 1 82  ? 19.484  6.560   -6.300  1.00 75.36 82  A 1 
ATOM 620  N N   . PHE A 1 83  ? 15.314  4.349   -9.052  1.00 98.53 83  A 1 
ATOM 621  C CA  . PHE A 1 83  ? 14.188  4.850   -9.845  1.00 98.55 83  A 1 
ATOM 622  C C   . PHE A 1 83  ? 13.021  5.292   -8.953  1.00 98.65 83  A 1 
ATOM 623  O O   . PHE A 1 83  ? 12.574  6.437   -9.039  1.00 98.62 83  A 1 
ATOM 624  C CB  . PHE A 1 83  ? 13.741  3.784   -10.854 1.00 98.46 83  A 1 
ATOM 625  C CG  . PHE A 1 83  ? 12.570  4.224   -11.717 1.00 98.44 83  A 1 
ATOM 626  C CD1 . PHE A 1 83  ? 11.254  3.852   -11.378 1.00 98.13 83  A 1 
ATOM 627  C CD2 . PHE A 1 83  ? 12.794  5.031   -12.847 1.00 98.20 83  A 1 
ATOM 628  C CE1 . PHE A 1 83  ? 10.171  4.287   -12.166 1.00 97.94 83  A 1 
ATOM 629  C CE2 . PHE A 1 83  ? 11.712  5.464   -13.635 1.00 97.88 83  A 1 
ATOM 630  C CZ  . PHE A 1 83  ? 10.399  5.094   -13.297 1.00 97.92 83  A 1 
ATOM 631  N N   . CYS A 1 84  ? 12.549  4.410   -8.063  1.00 98.75 84  A 1 
ATOM 632  C CA  . CYS A 1 84  ? 11.424  4.710   -7.173  1.00 98.82 84  A 1 
ATOM 633  C C   . CYS A 1 84  ? 11.740  5.858   -6.205  1.00 98.84 84  A 1 
ATOM 634  O O   . CYS A 1 84  ? 10.911  6.745   -6.020  1.00 98.83 84  A 1 
ATOM 635  C CB  . CYS A 1 84  ? 11.034  3.446   -6.403  1.00 98.82 84  A 1 
ATOM 636  S SG  . CYS A 1 84  ? 10.285  2.240   -7.526  1.00 98.72 84  A 1 
ATOM 637  N N   . LYS A 1 85  ? 12.942  5.888   -5.628  1.00 98.57 85  A 1 
ATOM 638  C CA  . LYS A 1 85  ? 13.423  6.948   -4.731  1.00 98.60 85  A 1 
ATOM 639  C C   . LYS A 1 85  ? 13.405  8.321   -5.405  1.00 98.59 85  A 1 
ATOM 640  O O   . LYS A 1 85  ? 12.950  9.287   -4.799  1.00 98.53 85  A 1 
ATOM 641  C CB  . LYS A 1 85  ? 14.826  6.553   -4.274  1.00 98.41 85  A 1 
ATOM 642  C CG  . LYS A 1 85  ? 15.550  7.593   -3.405  1.00 97.45 85  A 1 
ATOM 643  C CD  . LYS A 1 85  ? 16.930  7.006   -3.107  1.00 96.35 85  A 1 
ATOM 644  C CE  . LYS A 1 85  ? 17.958  7.991   -2.584  1.00 90.08 85  A 1 
ATOM 645  N NZ  . LYS A 1 85  ? 19.307  7.398   -2.834  1.00 83.78 85  A 1 
ATOM 646  N N   . ALA A 1 86  ? 13.832  8.408   -6.656  1.00 98.71 86  A 1 
ATOM 647  C CA  . ALA A 1 86  ? 13.780  9.661   -7.411  1.00 98.64 86  A 1 
ATOM 648  C C   . ALA A 1 86  ? 12.337  10.128  -7.669  1.00 98.72 86  A 1 
ATOM 649  O O   . ALA A 1 86  ? 12.049  11.322  -7.568  1.00 98.62 86  A 1 
ATOM 650  C CB  . ALA A 1 86  ? 14.562  9.471   -8.712  1.00 98.44 86  A 1 
ATOM 651  N N   . ILE A 1 87  ? 11.407  9.202   -7.948  1.00 98.79 87  A 1 
ATOM 652  C CA  . ILE A 1 87  ? 9.973   9.518   -8.073  1.00 98.82 87  A 1 
ATOM 653  C C   . ILE A 1 87  ? 9.402   10.011  -6.741  1.00 98.86 87  A 1 
ATOM 654  O O   . ILE A 1 87  ? 8.736   11.045  -6.713  1.00 98.81 87  A 1 
ATOM 655  C CB  . ILE A 1 87  ? 9.184   8.301   -8.598  1.00 98.69 87  A 1 
ATOM 656  C CG1 . ILE A 1 87  ? 9.626   7.858   -10.011 1.00 98.04 87  A 1 
ATOM 657  C CG2 . ILE A 1 87  ? 7.665   8.571   -8.574  1.00 98.43 87  A 1 
ATOM 658  C CD1 . ILE A 1 87  ? 9.423   8.866   -11.133 1.00 95.90 87  A 1 
ATOM 659  N N   . VAL A 1 88  ? 9.692   9.311   -5.637  1.00 98.83 88  A 1 
ATOM 660  C CA  . VAL A 1 88  ? 9.270   9.695   -4.281  1.00 98.88 88  A 1 
ATOM 661  C C   . VAL A 1 88  ? 9.748   11.106  -3.953  1.00 98.86 88  A 1 
ATOM 662  O O   . VAL A 1 88  ? 8.932   11.962  -3.631  1.00 98.81 88  A 1 
ATOM 663  C CB  . VAL A 1 88  ? 9.771   8.668   -3.246  1.00 98.85 88  A 1 
ATOM 664  C CG1 . VAL A 1 88  ? 9.651   9.160   -1.800  1.00 98.60 88  A 1 
ATOM 665  C CG2 . VAL A 1 88  ? 8.975   7.364   -3.359  1.00 98.56 88  A 1 
ATOM 666  N N   . ALA A 1 89  ? 11.039  11.387  -4.125  1.00 98.75 89  A 1 
ATOM 667  C CA  . ALA A 1 89  ? 11.605  12.709  -3.869  1.00 98.66 89  A 1 
ATOM 668  C C   . ALA A 1 89  ? 10.947  13.815  -4.718  1.00 98.68 89  A 1 
ATOM 669  O O   . ALA A 1 89  ? 10.755  14.933  -4.251  1.00 98.47 89  A 1 
ATOM 670  C CB  . ALA A 1 89  ? 13.114  12.639  -4.128  1.00 98.39 89  A 1 
ATOM 671  N N   . ALA A 1 90  ? 10.570  13.501  -5.961  1.00 98.73 90  A 1 
ATOM 672  C CA  . ALA A 1 90  ? 9.934   14.455  -6.864  1.00 98.72 90  A 1 
ATOM 673  C C   . ALA A 1 90  ? 8.457   14.737  -6.538  1.00 98.80 90  A 1 
ATOM 674  O O   . ALA A 1 90  ? 7.939   15.764  -6.981  1.00 98.68 90  A 1 
ATOM 675  C CB  . ALA A 1 90  ? 10.097  13.930  -8.294  1.00 98.55 90  A 1 
ATOM 676  N N   . THR A 1 91  ? 7.765   13.855  -5.816  1.00 98.78 91  A 1 
ATOM 677  C CA  . THR A 1 91  ? 6.296   13.895  -5.671  1.00 98.83 91  A 1 
ATOM 678  C C   . THR A 1 91  ? 5.778   13.906  -4.233  1.00 98.83 91  A 1 
ATOM 679  O O   . THR A 1 91  ? 4.577   14.057  -4.036  1.00 98.73 91  A 1 
ATOM 680  C CB  . THR A 1 91  ? 5.628   12.750  -6.449  1.00 98.81 91  A 1 
ATOM 681  O OG1 . THR A 1 91  ? 6.044   11.494  -5.972  1.00 98.55 91  A 1 
ATOM 682  C CG2 . THR A 1 91  ? 5.942   12.786  -7.948  1.00 98.26 91  A 1 
ATOM 683  N N   . ALA A 1 92  ? 6.644   13.781  -3.218  1.00 98.80 92  A 1 
ATOM 684  C CA  . ALA A 1 92  ? 6.240   13.613  -1.817  1.00 98.76 92  A 1 
ATOM 685  C C   . ALA A 1 92  ? 5.356   14.748  -1.265  1.00 98.71 92  A 1 
ATOM 686  O O   . ALA A 1 92  ? 4.478   14.506  -0.441  1.00 98.46 92  A 1 
ATOM 687  C CB  . ALA A 1 92  ? 7.507   13.455  -0.977  1.00 98.65 92  A 1 
ATOM 688  N N   . ASP A 1 93  ? 5.556   15.980  -1.730  1.00 98.70 93  A 1 
ATOM 689  C CA  . ASP A 1 93  ? 4.751   17.148  -1.356  1.00 98.60 93  A 1 
ATOM 690  C C   . ASP A 1 93  ? 3.371   17.205  -2.039  1.00 98.57 93  A 1 
ATOM 691  O O   . ASP A 1 93  ? 2.529   18.016  -1.658  1.00 98.01 93  A 1 
ATOM 692  C CB  . ASP A 1 93  ? 5.564   18.426  -1.630  1.00 98.44 93  A 1 
ATOM 693  C CG  . ASP A 1 93  ? 5.937   18.635  -3.107  1.00 98.16 93  A 1 
ATOM 694  O OD1 . ASP A 1 93  ? 6.376   17.673  -3.787  1.00 96.83 93  A 1 
ATOM 695  O OD2 . ASP A 1 93  ? 5.884   19.778  -3.612  1.00 96.12 93  A 1 
ATOM 696  N N   . LEU A 1 94  ? 3.122   16.333  -3.014  1.00 98.76 94  A 1 
ATOM 697  C CA  . LEU A 1 94  ? 1.903   16.304  -3.831  1.00 98.78 94  A 1 
ATOM 698  C C   . LEU A 1 94  ? 0.974   15.122  -3.519  1.00 98.75 94  A 1 
ATOM 699  O O   . LEU A 1 94  ? -0.074  14.989  -4.153  1.00 98.49 94  A 1 
ATOM 700  C CB  . LEU A 1 94  ? 2.306   16.274  -5.316  1.00 98.77 94  A 1 
ATOM 701  C CG  . LEU A 1 94  ? 3.176   17.452  -5.780  1.00 98.59 94  A 1 
ATOM 702  C CD1 . LEU A 1 94  ? 3.572   17.227  -7.241  1.00 98.21 94  A 1 
ATOM 703  C CD2 . LEU A 1 94  ? 2.432   18.780  -5.664  1.00 98.17 94  A 1 
ATOM 704  N N   . VAL A 1 95  ? 1.344   14.238  -2.577  1.00 98.84 95  A 1 
ATOM 705  C CA  . VAL A 1 95  ? 0.635   12.965  -2.365  1.00 98.85 95  A 1 
ATOM 706  C C   . VAL A 1 95  ? 0.107   12.803  -0.947  1.00 98.82 95  A 1 
ATOM 707  O O   . VAL A 1 95  ? 0.651   13.352  0.008   1.00 98.64 95  A 1 
ATOM 708  C CB  . VAL A 1 95  ? 1.489   11.748  -2.767  1.00 98.74 95  A 1 
ATOM 709  C CG1 . VAL A 1 95  ? 1.946   11.849  -4.223  1.00 98.31 95  A 1 
ATOM 710  C CG2 . VAL A 1 95  ? 2.705   11.532  -1.871  1.00 98.17 95  A 1 
ATOM 711  N N   . CYS A 1 96  ? -0.944  11.997  -0.800  1.00 98.82 96  A 1 
ATOM 712  C CA  . CYS A 1 96  ? -1.415  11.516  0.499   1.00 98.82 96  A 1 
ATOM 713  C C   . CYS A 1 96  ? -0.885  10.119  0.862   1.00 98.85 96  A 1 
ATOM 714  O O   . CYS A 1 96  ? -1.009  9.718   2.012   1.00 98.74 96  A 1 
ATOM 715  C CB  . CYS A 1 96  ? -2.945  11.555  0.542   1.00 98.71 96  A 1 
ATOM 716  S SG  . CYS A 1 96  ? -3.687  10.355  -0.608  1.00 98.68 96  A 1 
ATOM 717  N N   . ALA A 1 97  ? -0.336  9.370   -0.093  1.00 98.83 97  A 1 
ATOM 718  C CA  . ALA A 1 97  ? 0.259   8.052   0.116   1.00 98.89 97  A 1 
ATOM 719  C C   . ALA A 1 97  ? 1.170   7.655   -1.054  1.00 98.91 97  A 1 
ATOM 720  O O   . ALA A 1 97  ? 0.980   8.113   -2.184  1.00 98.85 97  A 1 
ATOM 721  C CB  . ALA A 1 97  ? -0.863  7.012   0.287   1.00 98.85 97  A 1 
ATOM 722  N N   . PHE A 1 98  ? 2.101   6.728   -0.803  1.00 98.90 98  A 1 
ATOM 723  C CA  . PHE A 1 98  ? 2.777   5.941   -1.835  1.00 98.92 98  A 1 
ATOM 724  C C   . PHE A 1 98  ? 2.265   4.502   -1.839  1.00 98.91 98  A 1 
ATOM 725  O O   . PHE A 1 98  ? 1.948   3.949   -0.788  1.00 98.86 98  A 1 
ATOM 726  C CB  . PHE A 1 98  ? 4.293   5.986   -1.641  1.00 98.92 98  A 1 
ATOM 727  C CG  . PHE A 1 98  ? 4.894   7.336   -1.972  1.00 98.93 98  A 1 
ATOM 728  C CD1 . PHE A 1 98  ? 4.972   7.757   -3.312  1.00 98.82 98  A 1 
ATOM 729  C CD2 . PHE A 1 98  ? 5.348   8.181   -0.944  1.00 98.81 98  A 1 
ATOM 730  C CE1 . PHE A 1 98  ? 5.493   9.023   -3.627  1.00 98.77 98  A 1 
ATOM 731  C CE2 . PHE A 1 98  ? 5.870   9.448   -1.258  1.00 98.73 98  A 1 
ATOM 732  C CZ  . PHE A 1 98  ? 5.939   9.870   -2.598  1.00 98.82 98  A 1 
ATOM 733  N N   . LYS A 1 99  ? 2.194   3.871   -3.012  1.00 98.94 99  A 1 
ATOM 734  C CA  . LYS A 1 99  ? 1.653   2.515   -3.164  1.00 98.94 99  A 1 
ATOM 735  C C   . LYS A 1 99  ? 2.573   1.624   -4.010  1.00 98.93 99  A 1 
ATOM 736  O O   . LYS A 1 99  ? 2.295   1.437   -5.193  1.00 98.84 99  A 1 
ATOM 737  C CB  . LYS A 1 99  ? 0.215   2.603   -3.704  1.00 98.86 99  A 1 
ATOM 738  C CG  . LYS A 1 99  ? -0.499  1.240   -3.616  1.00 98.61 99  A 1 
ATOM 739  C CD  . LYS A 1 99  ? -1.842  1.215   -4.373  1.00 97.99 99  A 1 
ATOM 740  C CE  . LYS A 1 99  ? -1.687  1.370   -5.892  1.00 95.69 99  A 1 
ATOM 741  N NZ  . LYS A 1 99  ? -0.823  0.341   -6.506  1.00 93.51 99  A 1 
ATOM 742  N N   . PRO A 1 100 ? 3.669   1.059   -3.445  1.00 98.90 100 A 1 
ATOM 743  C CA  . PRO A 1 100 ? 4.496   0.095   -4.167  1.00 98.88 100 A 1 
ATOM 744  C C   . PRO A 1 100 ? 3.720   -1.194  -4.474  1.00 98.83 100 A 1 
ATOM 745  O O   . PRO A 1 100 ? 3.016   -1.741  -3.619  1.00 98.64 100 A 1 
ATOM 746  C CB  . PRO A 1 100 ? 5.715   -0.159  -3.277  1.00 98.81 100 A 1 
ATOM 747  C CG  . PRO A 1 100 ? 5.202   0.147   -1.872  1.00 98.34 100 A 1 
ATOM 748  C CD  . PRO A 1 100 ? 4.198   1.270   -2.110  1.00 98.86 100 A 1 
ATOM 749  N N   . GLN A 1 101 ? 3.857   -1.692  -5.707  1.00 98.72 101 A 1 
ATOM 750  C CA  . GLN A 1 101 ? 3.262   -2.950  -6.160  1.00 98.59 101 A 1 
ATOM 751  C C   . GLN A 1 101 ? 4.280   -4.086  -6.037  1.00 98.57 101 A 1 
ATOM 752  O O   . GLN A 1 101 ? 5.204   -4.181  -6.846  1.00 98.11 101 A 1 
ATOM 753  C CB  . GLN A 1 101 ? 2.719   -2.760  -7.590  1.00 98.16 101 A 1 
ATOM 754  C CG  . GLN A 1 101 ? 2.282   -4.063  -8.279  1.00 94.92 101 A 1 
ATOM 755  C CD  . GLN A 1 101 ? 1.310   -4.897  -7.455  1.00 92.99 101 A 1 
ATOM 756  O OE1 . GLN A 1 101 ? 1.683   -5.867  -6.822  1.00 84.83 101 A 1 
ATOM 757  N NE2 . GLN A 1 101 ? 0.048   -4.572  -7.434  1.00 81.46 101 A 1 
ATOM 758  N N   . ILE A 1 102 ? 4.078   -4.980  -5.064  1.00 98.50 102 A 1 
ATOM 759  C CA  . ILE A 1 102 ? 5.023   -6.047  -4.707  1.00 98.38 102 A 1 
ATOM 760  C C   . ILE A 1 102 ? 5.407   -6.950  -5.889  1.00 98.43 102 A 1 
ATOM 761  O O   . ILE A 1 102 ? 6.543   -7.404  -5.963  1.00 98.07 102 A 1 
ATOM 762  C CB  . ILE A 1 102 ? 4.471   -6.872  -3.522  1.00 97.59 102 A 1 
ATOM 763  C CG1 . ILE A 1 102 ? 5.578   -7.758  -2.913  1.00 88.78 102 A 1 
ATOM 764  C CG2 . ILE A 1 102 ? 3.245   -7.712  -3.930  1.00 89.18 102 A 1 
ATOM 765  C CD1 . ILE A 1 102 ? 5.169   -8.478  -1.623  1.00 86.37 102 A 1 
ATOM 766  N N   . ALA A 1 103 ? 4.489   -7.187  -6.838  1.00 98.38 103 A 1 
ATOM 767  C CA  . ALA A 1 103 ? 4.728   -8.087  -7.964  1.00 98.18 103 A 1 
ATOM 768  C C   . ALA A 1 103 ? 5.912   -7.653  -8.845  1.00 98.29 103 A 1 
ATOM 769  O O   . ALA A 1 103 ? 6.634   -8.510  -9.349  1.00 98.00 103 A 1 
ATOM 770  C CB  . ALA A 1 103 ? 3.439   -8.191  -8.788  1.00 97.58 103 A 1 
ATOM 771  N N   . TYR A 1 104 ? 6.150   -6.341  -9.012  1.00 98.35 104 A 1 
ATOM 772  C CA  . TYR A 1 104 ? 7.287   -5.845  -9.792  1.00 98.25 104 A 1 
ATOM 773  C C   . TYR A 1 104 ? 8.618   -6.124  -9.089  1.00 98.33 104 A 1 
ATOM 774  O O   . TYR A 1 104 ? 9.578   -6.515  -9.741  1.00 97.91 104 A 1 
ATOM 775  C CB  . TYR A 1 104 ? 7.132   -4.348  -10.068 1.00 97.91 104 A 1 
ATOM 776  C CG  . TYR A 1 104 ? 6.143   -4.035  -11.173 1.00 97.35 104 A 1 
ATOM 777  C CD1 . TYR A 1 104 ? 6.596   -3.927  -12.503 1.00 95.26 104 A 1 
ATOM 778  C CD2 . TYR A 1 104 ? 4.779   -3.858  -10.881 1.00 95.47 104 A 1 
ATOM 779  C CE1 . TYR A 1 104 ? 5.690   -3.625  -13.537 1.00 94.03 104 A 1 
ATOM 780  C CE2 . TYR A 1 104 ? 3.868   -3.563  -11.912 1.00 93.99 104 A 1 
ATOM 781  C CZ  . TYR A 1 104 ? 4.323   -3.438  -13.242 1.00 94.19 104 A 1 
ATOM 782  O OH  . TYR A 1 104 ? 3.445   -3.135  -14.236 1.00 92.13 104 A 1 
ATOM 783  N N   . PHE A 1 105 ? 8.672   -5.978  -7.771  1.00 98.54 105 A 1 
ATOM 784  C CA  . PHE A 1 105 ? 9.872   -6.279  -6.993  1.00 98.63 105 A 1 
ATOM 785  C C   . PHE A 1 105 ? 10.139  -7.792  -6.966  1.00 98.56 105 A 1 
ATOM 786  O O   . PHE A 1 105 ? 11.242  -8.223  -7.297  1.00 98.35 105 A 1 
ATOM 787  C CB  . PHE A 1 105 ? 9.737   -5.689  -5.584  1.00 98.70 105 A 1 
ATOM 788  C CG  . PHE A 1 105 ? 9.628   -4.173  -5.550  1.00 98.77 105 A 1 
ATOM 789  C CD1 . PHE A 1 105 ? 10.774  -3.386  -5.326  1.00 98.60 105 A 1 
ATOM 790  C CD2 . PHE A 1 105 ? 8.383   -3.547  -5.743  1.00 98.63 105 A 1 
ATOM 791  C CE1 . PHE A 1 105 ? 10.671  -1.983  -5.285  1.00 98.56 105 A 1 
ATOM 792  C CE2 . PHE A 1 105 ? 8.282   -2.143  -5.711  1.00 98.54 105 A 1 
ATOM 793  C CZ  . PHE A 1 105 ? 9.423   -1.360  -5.476  1.00 98.65 105 A 1 
ATOM 794  N N   . ALA A 1 106 ? 9.109   -8.604  -6.695  1.00 98.46 106 A 1 
ATOM 795  C CA  . ALA A 1 106 ? 9.228   -10.062 -6.643  1.00 98.29 106 A 1 
ATOM 796  C C   . ALA A 1 106 ? 9.665   -10.674 -7.990  1.00 98.33 106 A 1 
ATOM 797  O O   . ALA A 1 106 ? 10.555  -11.522 -8.029  1.00 98.11 106 A 1 
ATOM 798  C CB  . ALA A 1 106 ? 7.884   -10.631 -6.166  1.00 97.96 106 A 1 
ATOM 799  N N   . ALA A 1 107 ? 9.096   -10.208 -9.111  1.00 98.49 107 A 1 
ATOM 800  C CA  . ALA A 1 107 ? 9.463   -10.689 -10.449 1.00 98.35 107 A 1 
ATOM 801  C C   . ALA A 1 107 ? 10.944  -10.449 -10.795 1.00 98.20 107 A 1 
ATOM 802  O O   . ALA A 1 107 ? 11.510  -11.162 -11.625 1.00 97.69 107 A 1 
ATOM 803  C CB  . ALA A 1 107 ? 8.549   -10.006 -11.475 1.00 98.15 107 A 1 
ATOM 804  N N   . HIS A 1 108 ? 11.571  -9.471  -10.148 1.00 98.15 108 A 1 
ATOM 805  C CA  . HIS A 1 108 ? 12.971  -9.108  -10.351 1.00 97.96 108 A 1 
ATOM 806  C C   . HIS A 1 108 ? 13.887  -9.480  -9.172  1.00 98.09 108 A 1 
ATOM 807  O O   . HIS A 1 108 ? 15.043  -9.066  -9.170  1.00 97.40 108 A 1 
ATOM 808  C CB  . HIS A 1 108 ? 13.038  -7.624  -10.740 1.00 97.70 108 A 1 
ATOM 809  C CG  . HIS A 1 108 ? 12.408  -7.363  -12.087 1.00 97.34 108 A 1 
ATOM 810  N ND1 . HIS A 1 108 ? 12.883  -7.816  -13.298 1.00 90.87 108 A 1 
ATOM 811  C CD2 . HIS A 1 108 ? 11.242  -6.689  -12.335 1.00 91.56 108 A 1 
ATOM 812  C CE1 . HIS A 1 108 ? 12.018  -7.431  -14.250 1.00 91.88 108 A 1 
ATOM 813  N NE2 . HIS A 1 108 ? 11.007  -6.735  -13.713 1.00 93.18 108 A 1 
ATOM 814  N N   . ARG A 1 109 ? 13.400  -10.264 -8.193  1.00 98.06 109 A 1 
ATOM 815  C CA  . ARG A 1 109 ? 14.147  -10.639 -6.971  1.00 98.08 109 A 1 
ATOM 816  C C   . ARG A 1 109 ? 14.697  -9.409  -6.227  1.00 98.21 109 A 1 
ATOM 817  O O   . ARG A 1 109 ? 15.837  -9.415  -5.784  1.00 97.77 109 A 1 
ATOM 818  C CB  . ARG A 1 109 ? 15.264  -11.656 -7.292  1.00 97.84 109 A 1 
ATOM 819  C CG  . ARG A 1 109 ? 14.768  -12.917 -7.997  1.00 95.62 109 A 1 
ATOM 820  C CD  . ARG A 1 109 ? 15.979  -13.783 -8.354  1.00 91.95 109 A 1 
ATOM 821  N NE  . ARG A 1 109 ? 15.571  -15.047 -9.007  1.00 83.16 109 A 1 
ATOM 822  C CZ  . ARG A 1 109 ? 15.368  -16.206 -8.408  1.00 76.12 109 A 1 
ATOM 823  N NH1 . ARG A 1 109 ? 15.526  -16.355 -7.120  1.00 69.44 109 A 1 
ATOM 824  N NH2 . ARG A 1 109 ? 14.992  -17.246 -9.100  1.00 68.87 109 A 1 
ATOM 825  N N   . ALA A 1 110 ? 13.900  -8.362  -6.150  1.00 98.19 110 A 1 
ATOM 826  C CA  . ALA A 1 110 ? 14.257  -7.050  -5.617  1.00 98.33 110 A 1 
ATOM 827  C C   . ALA A 1 110 ? 13.454  -6.698  -4.352  1.00 98.51 110 A 1 
ATOM 828  O O   . ALA A 1 110 ? 13.132  -5.541  -4.100  1.00 98.38 110 A 1 
ATOM 829  C CB  . ALA A 1 110 ? 14.112  -6.025  -6.749  1.00 98.21 110 A 1 
ATOM 830  N N   . GLU A 1 111 ? 13.070  -7.698  -3.556  1.00 98.36 111 A 1 
ATOM 831  C CA  . GLU A 1 111 ? 12.329  -7.479  -2.307  1.00 98.25 111 A 1 
ATOM 832  C C   . GLU A 1 111 ? 13.158  -6.727  -1.250  1.00 98.39 111 A 1 
ATOM 833  O O   . GLU A 1 111 ? 12.593  -6.003  -0.434  1.00 98.13 111 A 1 
ATOM 834  C CB  . GLU A 1 111 ? 11.831  -8.812  -1.726  1.00 97.65 111 A 1 
ATOM 835  C CG  . GLU A 1 111 ? 10.849  -9.585  -2.624  1.00 94.88 111 A 1 
ATOM 836  C CD  . GLU A 1 111 ? 11.518  -10.639 -3.518  1.00 92.25 111 A 1 
ATOM 837  O OE1 . GLU A 1 111 ? 10.864  -11.680 -3.756  1.00 84.16 111 A 1 
ATOM 838  O OE2 . GLU A 1 111 ? 12.675  -10.435 -3.948  1.00 85.60 111 A 1 
ATOM 839  N N   . ASP A 1 112 ? 14.484  -6.843  -1.284  1.00 98.11 112 A 1 
ATOM 840  C CA  . ASP A 1 112 ? 15.426  -6.031  -0.512  1.00 98.00 112 A 1 
ATOM 841  C C   . ASP A 1 112 ? 15.339  -4.541  -0.887  1.00 98.32 112 A 1 
ATOM 842  O O   . ASP A 1 112 ? 15.341  -3.666  -0.016  1.00 98.16 112 A 1 
ATOM 843  C CB  . ASP A 1 112 ? 16.847  -6.578  -0.733  1.00 97.58 112 A 1 
ATOM 844  C CG  . ASP A 1 112 ? 17.347  -6.478  -2.191  1.00 93.89 112 A 1 
ATOM 845  O OD1 . ASP A 1 112 ? 16.531  -6.681  -3.122  1.00 89.85 112 A 1 
ATOM 846  O OD2 . ASP A 1 112 ? 18.544  -6.185  -2.372  1.00 90.27 112 A 1 
ATOM 847  N N   . GLN A 1 113 ? 15.166  -4.234  -2.176  1.00 98.30 113 A 1 
ATOM 848  C CA  . GLN A 1 113 ? 14.956  -2.871  -2.664  1.00 98.41 113 A 1 
ATOM 849  C C   . GLN A 1 113 ? 13.579  -2.327  -2.272  1.00 98.57 113 A 1 
ATOM 850  O O   . GLN A 1 113 ? 13.445  -1.128  -2.037  1.00 98.62 113 A 1 
ATOM 851  C CB  . GLN A 1 113 ? 15.156  -2.812  -4.187  1.00 98.43 113 A 1 
ATOM 852  C CG  . GLN A 1 113 ? 16.590  -3.194  -4.584  1.00 98.06 113 A 1 
ATOM 853  C CD  . GLN A 1 113 ? 16.832  -3.077  -6.081  1.00 97.91 113 A 1 
ATOM 854  O OE1 . GLN A 1 113 ? 16.557  -2.068  -6.721  1.00 94.12 113 A 1 
ATOM 855  N NE2 . GLN A 1 113 ? 17.374  -4.103  -6.699  1.00 92.57 113 A 1 
ATOM 856  N N   . LEU A 1 114 ? 12.559  -3.186  -2.144  1.00 98.12 114 A 1 
ATOM 857  C CA  . LEU A 1 114 ? 11.256  -2.806  -1.585  1.00 98.23 114 A 1 
ATOM 858  C C   . LEU A 1 114 ? 11.367  -2.451  -0.095  1.00 98.28 114 A 1 
ATOM 859  O O   . LEU A 1 114 ? 10.851  -1.411  0.314   1.00 98.42 114 A 1 
ATOM 860  C CB  . LEU A 1 114 ? 10.240  -3.933  -1.831  1.00 98.29 114 A 1 
ATOM 861  C CG  . LEU A 1 114 ? 8.837   -3.665  -1.259  1.00 97.94 114 A 1 
ATOM 862  C CD1 . LEU A 1 114 ? 8.196   -2.395  -1.820  1.00 97.85 114 A 1 
ATOM 863  C CD2 . LEU A 1 114 ? 7.926   -4.841  -1.611  1.00 97.87 114 A 1 
ATOM 864  N N   . GLU A 1 115 ? 12.064  -3.267  0.708   1.00 97.98 115 A 1 
ATOM 865  C CA  . GLU A 1 115 ? 12.344  -2.979  2.121   1.00 97.67 115 A 1 
ATOM 866  C C   . GLU A 1 115 ? 13.075  -1.639  2.274   1.00 97.76 115 A 1 
ATOM 867  O O   . GLU A 1 115 ? 12.640  -0.769  3.035   1.00 97.76 115 A 1 
ATOM 868  C CB  . GLU A 1 115 ? 13.194  -4.104  2.750   1.00 96.63 115 A 1 
ATOM 869  C CG  . GLU A 1 115 ? 12.413  -5.404  2.981   1.00 89.91 115 A 1 
ATOM 870  C CD  . GLU A 1 115 ? 13.276  -6.562  3.501   1.00 91.24 115 A 1 
ATOM 871  O OE1 . GLU A 1 115 ? 13.009  -7.725  3.109   1.00 83.77 115 A 1 
ATOM 872  O OE2 . GLU A 1 115 ? 14.175  -6.311  4.327   1.00 85.68 115 A 1 
ATOM 873  N N   . ALA A 1 116 ? 14.144  -1.435  1.498   1.00 97.45 116 A 1 
ATOM 874  C CA  . ALA A 1 116 ? 14.918  -0.197  1.499   1.00 97.31 116 A 1 
ATOM 875  C C   . ALA A 1 116 ? 14.079  1.020   1.071   1.00 97.52 116 A 1 
ATOM 876  O O   . ALA A 1 116 ? 14.203  2.096   1.659   1.00 97.80 116 A 1 
ATOM 877  C CB  . ALA A 1 116 ? 16.132  -0.391  0.583   1.00 97.54 116 A 1 
ATOM 878  N N   . LEU A 1 117 ? 13.198  0.863   0.080   1.00 97.53 117 A 1 
ATOM 879  C CA  . LEU A 1 117 ? 12.319  1.928   -0.400  1.00 97.77 117 A 1 
ATOM 880  C C   . LEU A 1 117 ? 11.302  2.355   0.661   1.00 97.89 117 A 1 
ATOM 881  O O   . LEU A 1 117 ? 11.149  3.552   0.903   1.00 98.20 117 A 1 
ATOM 882  C CB  . LEU A 1 117 ? 11.626  1.457   -1.689  1.00 98.10 117 A 1 
ATOM 883  C CG  . LEU A 1 117 ? 10.637  2.476   -2.282  1.00 97.93 117 A 1 
ATOM 884  C CD1 . LEU A 1 117 ? 11.329  3.768   -2.728  1.00 97.74 117 A 1 
ATOM 885  C CD2 . LEU A 1 117 ? 9.946   1.841   -3.490  1.00 97.66 117 A 1 
ATOM 886  N N   . ILE A 1 118 ? 10.628  1.411   1.314   1.00 97.93 118 A 1 
ATOM 887  C CA  . ILE A 1 118 ? 9.653   1.725   2.370   1.00 97.71 118 A 1 
ATOM 888  C C   . ILE A 1 118 ? 10.360  2.391   3.557   1.00 97.43 118 A 1 
ATOM 889  O O   . ILE A 1 118 ? 9.918   3.441   4.020   1.00 97.78 118 A 1 
ATOM 890  C CB  . ILE A 1 118 ? 8.846   0.468   2.770   1.00 97.99 118 A 1 
ATOM 891  C CG1 . ILE A 1 118 ? 8.002   -0.006  1.563   1.00 97.94 118 A 1 
ATOM 892  C CG2 . ILE A 1 118 ? 7.937   0.780   3.977   1.00 98.17 118 A 1 
ATOM 893  C CD1 . ILE A 1 118 ? 7.204   -1.292  1.790   1.00 97.93 118 A 1 
ATOM 894  N N   . ALA A 1 119 ? 11.512  1.857   3.980   1.00 96.70 119 A 1 
ATOM 895  C CA  . ALA A 1 119 ? 12.327  2.470   5.027   1.00 96.14 119 A 1 
ATOM 896  C C   . ALA A 1 119 ? 12.772  3.899   4.660   1.00 95.92 119 A 1 
ATOM 897  O O   . ALA A 1 119 ? 12.721  4.800   5.499   1.00 96.69 119 A 1 
ATOM 898  C CB  . ALA A 1 119 ? 13.532  1.563   5.297   1.00 96.83 119 A 1 
ATOM 899  N N   . HIS A 1 120 ? 13.161  4.133   3.406   1.00 96.98 120 A 1 
ATOM 900  C CA  . HIS A 1 120 ? 13.510  5.466   2.912   1.00 96.98 120 A 1 
ATOM 901  C C   . HIS A 1 120 ? 12.318  6.429   2.957   1.00 96.97 120 A 1 
ATOM 902  O O   . HIS A 1 120 ? 12.476  7.558   3.416   1.00 97.38 120 A 1 
ATOM 903  C CB  . HIS A 1 120 ? 14.083  5.368   1.492   1.00 97.50 120 A 1 
ATOM 904  C CG  . HIS A 1 120 ? 14.367  6.724   0.890   1.00 97.55 120 A 1 
ATOM 905  N ND1 . HIS A 1 120 ? 15.414  7.555   1.230   1.00 93.37 120 A 1 
ATOM 906  C CD2 . HIS A 1 120 ? 13.593  7.395   -0.020  1.00 94.36 120 A 1 
ATOM 907  C CE1 . HIS A 1 120 ? 15.265  8.700   0.545   1.00 94.39 120 A 1 
ATOM 908  N NE2 . HIS A 1 120 ? 14.173  8.646   -0.231  1.00 95.25 120 A 1 
ATOM 909  N N   . ILE A 1 121 ? 11.129  5.998   2.516   1.00 97.56 121 A 1 
ATOM 910  C CA  . ILE A 1 121 ? 9.918   6.834   2.548   1.00 97.49 121 A 1 
ATOM 911  C C   . ILE A 1 121 ? 9.594   7.239   3.990   1.00 96.92 121 A 1 
ATOM 912  O O   . ILE A 1 121 ? 9.413   8.425   4.246   1.00 97.06 121 A 1 
ATOM 913  C CB  . ILE A 1 121 ? 8.725   6.128   1.861   1.00 98.08 121 A 1 
ATOM 914  C CG1 . ILE A 1 121 ? 8.978   6.004   0.342   1.00 98.06 121 A 1 
ATOM 915  C CG2 . ILE A 1 121 ? 7.415   6.915   2.095   1.00 98.09 121 A 1 
ATOM 916  C CD1 . ILE A 1 121 ? 8.052   5.006   -0.363  1.00 98.02 121 A 1 
ATOM 917  N N   . HIS A 1 122 ? 9.607   6.304   4.936   1.00 97.52 122 A 1 
ATOM 918  C CA  . HIS A 1 122 ? 9.348   6.601   6.350   1.00 96.49 122 A 1 
ATOM 919  C C   . HIS A 1 122 ? 10.380  7.560   6.955   1.00 95.95 122 A 1 
ATOM 920  O O   . HIS A 1 122 ? 10.012  8.476   7.690   1.00 95.94 122 A 1 
ATOM 921  C CB  . HIS A 1 122 ? 9.313   5.289   7.144   1.00 96.43 122 A 1 
ATOM 922  C CG  . HIS A 1 122 ? 8.132   4.404   6.853   1.00 96.66 122 A 1 
ATOM 923  N ND1 . HIS A 1 122 ? 8.056   3.053   7.166   1.00 91.03 122 A 1 
ATOM 924  C CD2 . HIS A 1 122 ? 6.929   4.785   6.329   1.00 91.68 122 A 1 
ATOM 925  C CE1 . HIS A 1 122 ? 6.825   2.651   6.841   1.00 93.07 122 A 1 
ATOM 926  N NE2 . HIS A 1 122 ? 6.116   3.667   6.324   1.00 93.88 122 A 1 
ATOM 927  N N   . ALA A 1 123 ? 11.666  7.403   6.623   1.00 94.84 123 A 1 
ATOM 928  C CA  . ALA A 1 123 ? 12.726  8.265   7.140   1.00 94.74 123 A 1 
ATOM 929  C C   . ALA A 1 123 ? 12.684  9.684   6.542   1.00 94.60 123 A 1 
ATOM 930  O O   . ALA A 1 123 ? 12.827  10.669  7.265   1.00 94.72 123 A 1 
ATOM 931  C CB  . ALA A 1 123 ? 14.072  7.584   6.873   1.00 95.66 123 A 1 
ATOM 932  N N   . ALA A 1 124 ? 12.489  9.804   5.232   1.00 96.24 124 A 1 
ATOM 933  C CA  . ALA A 1 124 ? 12.510  11.089  4.529   1.00 96.23 124 A 1 
ATOM 934  C C   . ALA A 1 124 ? 11.159  11.827  4.573   1.00 96.02 124 A 1 
ATOM 935  O O   . ALA A 1 124 ? 11.119  13.061  4.522   1.00 95.63 124 A 1 
ATOM 936  C CB  . ALA A 1 124 ? 12.973  10.828  3.092   1.00 96.94 124 A 1 
ATOM 937  N N   . HIS A 1 125 ? 10.058  11.086  4.689   1.00 97.21 125 A 1 
ATOM 938  C CA  . HIS A 1 125 ? 8.688   11.593  4.593   1.00 96.52 125 A 1 
ATOM 939  C C   . HIS A 1 125 ? 7.744   10.941  5.630   1.00 95.75 125 A 1 
ATOM 940  O O   . HIS A 1 125 ? 6.721   10.366  5.248   1.00 94.86 125 A 1 
ATOM 941  C CB  . HIS A 1 125 ? 8.181   11.414  3.148   1.00 97.00 125 A 1 
ATOM 942  C CG  . HIS A 1 125 ? 9.114   11.966  2.100   1.00 97.35 125 A 1 
ATOM 943  N ND1 . HIS A 1 125 ? 9.507   13.277  1.962   1.00 92.92 125 A 1 
ATOM 944  C CD2 . HIS A 1 125 ? 9.778   11.244  1.144   1.00 94.13 125 A 1 
ATOM 945  C CE1 . HIS A 1 125 ? 10.390  13.338  0.950   1.00 94.42 125 A 1 
ATOM 946  N NE2 . HIS A 1 125 ? 10.578  12.124  0.418   1.00 95.10 125 A 1 
ATOM 947  N N   . PRO A 1 126 ? 8.020   11.052  6.960   1.00 94.64 126 A 1 
ATOM 948  C CA  . PRO A 1 126 ? 7.332   10.288  8.016   1.00 92.18 126 A 1 
ATOM 949  C C   . PRO A 1 126 ? 5.822   10.554  8.152   1.00 90.70 126 A 1 
ATOM 950  O O   . PRO A 1 126 ? 5.128   9.862   8.879   1.00 85.24 126 A 1 
ATOM 951  C CB  . PRO A 1 126 ? 8.070   10.662  9.311   1.00 89.66 126 A 1 
ATOM 952  C CG  . PRO A 1 126 ? 8.672   12.034  9.007   1.00 89.51 126 A 1 
ATOM 953  C CD  . PRO A 1 126 ? 9.042   11.907  7.535   1.00 93.47 126 A 1 
ATOM 954  N N   . GLY A 1 127 ? 5.295   11.575  7.500   1.00 91.77 127 A 1 
ATOM 955  C CA  . GLY A 1 127 ? 3.859   11.873  7.466   1.00 92.71 127 A 1 
ATOM 956  C C   . GLY A 1 127 ? 3.122   11.307  6.250   1.00 95.54 127 A 1 
ATOM 957  O O   . GLY A 1 127 ? 1.982   11.709  6.027   1.00 94.31 127 A 1 
ATOM 958  N N   . ILE A 1 128 ? 3.759   10.473  5.418   1.00 97.67 128 A 1 
ATOM 959  C CA  . ILE A 1 128 ? 3.149   9.901   4.209   1.00 98.10 128 A 1 
ATOM 960  C C   . ILE A 1 128 ? 3.085   8.381   4.363   1.00 98.26 128 A 1 
ATOM 961  O O   . ILE A 1 128 ? 4.138   7.743   4.358   1.00 98.15 128 A 1 
ATOM 962  C CB  . ILE A 1 128 ? 3.914   10.314  2.928   1.00 97.97 128 A 1 
ATOM 963  C CG1 . ILE A 1 128 ? 3.983   11.852  2.813   1.00 96.58 128 A 1 
ATOM 964  C CG2 . ILE A 1 128 ? 3.213   9.701   1.694   1.00 97.08 128 A 1 
ATOM 965  C CD1 . ILE A 1 128 ? 4.751   12.350  1.586   1.00 90.48 128 A 1 
ATOM 966  N N   . PRO A 1 129 ? 1.887   7.783   4.488   1.00 98.46 129 A 1 
ATOM 967  C CA  . PRO A 1 129 ? 1.761   6.339   4.645   1.00 98.55 129 A 1 
ATOM 968  C C   . PRO A 1 129 ? 2.131   5.591   3.361   1.00 98.69 129 A 1 
ATOM 969  O O   . PRO A 1 129 ? 1.908   6.065   2.237   1.00 98.67 129 A 1 
ATOM 970  C CB  . PRO A 1 129 ? 0.309   6.090   5.058   1.00 98.41 129 A 1 
ATOM 971  C CG  . PRO A 1 129 ? -0.435  7.262   4.417   1.00 97.86 129 A 1 
ATOM 972  C CD  . PRO A 1 129 ? 0.571   8.406   4.508   1.00 98.56 129 A 1 
ATOM 973  N N   . VAL A 1 130 ? 2.645   4.371   3.539   1.00 98.52 130 A 1 
ATOM 974  C CA  . VAL A 1 130 ? 2.972   3.438   2.458   1.00 98.66 130 A 1 
ATOM 975  C C   . VAL A 1 130 ? 1.958   2.299   2.424   1.00 98.65 130 A 1 
ATOM 976  O O   . VAL A 1 130 ? 1.823   1.526   3.372   1.00 98.63 130 A 1 
ATOM 977  C CB  . VAL A 1 130 ? 4.410   2.914   2.568   1.00 98.65 130 A 1 
ATOM 978  C CG1 . VAL A 1 130 ? 4.735   2.030   1.356   1.00 98.40 130 A 1 
ATOM 979  C CG2 . VAL A 1 130 ? 5.426   4.062   2.593   1.00 98.38 130 A 1 
ATOM 980  N N   . ILE A 1 131 ? 1.255   2.167   1.302   1.00 98.90 131 A 1 
ATOM 981  C CA  . ILE A 1 131 ? 0.276   1.110   1.035   1.00 98.93 131 A 1 
ATOM 982  C C   . ILE A 1 131 ? 0.950   0.027   0.189   1.00 98.92 131 A 1 
ATOM 983  O O   . ILE A 1 131 ? 1.180   0.224   -1.004  1.00 98.85 131 A 1 
ATOM 984  C CB  . ILE A 1 131 ? -0.973  1.690   0.330   1.00 98.93 131 A 1 
ATOM 985  C CG1 . ILE A 1 131 ? -1.650  2.798   1.176   1.00 98.84 131 A 1 
ATOM 986  C CG2 . ILE A 1 131 ? -1.968  0.556   0.014   1.00 98.88 131 A 1 
ATOM 987  C CD1 . ILE A 1 131 ? -2.739  3.578   0.421   1.00 98.66 131 A 1 
ATOM 988  N N   . LEU A 1 132 ? 1.219   -1.139  0.759   1.00 98.88 132 A 1 
ATOM 989  C CA  . LEU A 1 132 ? 1.725   -2.281  -0.002  1.00 98.85 132 A 1 
ATOM 990  C C   . LEU A 1 132 ? 0.599   -2.877  -0.859  1.00 98.84 132 A 1 
ATOM 991  O O   . LEU A 1 132 ? -0.363  -3.461  -0.351  1.00 98.64 132 A 1 
ATOM 992  C CB  . LEU A 1 132 ? 2.354   -3.298  0.966   1.00 98.68 132 A 1 
ATOM 993  C CG  . LEU A 1 132 ? 3.035   -4.483  0.255   1.00 97.47 132 A 1 
ATOM 994  C CD1 . LEU A 1 132 ? 4.237   -4.036  -0.580  1.00 96.57 132 A 1 
ATOM 995  C CD2 . LEU A 1 132 ? 3.527   -5.483  1.296   1.00 96.55 132 A 1 
ATOM 996  N N   . ASP A 1 133 ? 0.704   -2.742  -2.181  1.00 98.78 133 A 1 
ATOM 997  C CA  . ASP A 1 133 ? -0.259  -3.336  -3.104  1.00 98.68 133 A 1 
ATOM 998  C C   . ASP A 1 133 ? 0.153   -4.771  -3.444  1.00 98.54 133 A 1 
ATOM 999  O O   . ASP A 1 133 ? 0.918   -5.012  -4.382  1.00 97.56 133 A 1 
ATOM 1000 C CB  . ASP A 1 133 ? -0.438  -2.442  -4.332  1.00 98.35 133 A 1 
ATOM 1001 C CG  . ASP A 1 133 ? -1.582  -2.892  -5.244  1.00 97.64 133 A 1 
ATOM 1002 O OD1 . ASP A 1 133 ? -2.392  -3.769  -4.863  1.00 95.96 133 A 1 
ATOM 1003 O OD2 . ASP A 1 133 ? -1.715  -2.326  -6.352  1.00 95.09 133 A 1 
ATOM 1004 N N   . ALA A 1 134 ? -0.344  -5.729  -2.662  1.00 97.90 134 A 1 
ATOM 1005 C CA  . ALA A 1 134 ? -0.041  -7.148  -2.815  1.00 97.18 134 A 1 
ATOM 1006 C C   . ALA A 1 134 ? -1.257  -7.997  -3.191  1.00 96.90 134 A 1 
ATOM 1007 O O   . ALA A 1 134 ? -1.077  -9.101  -3.708  1.00 94.33 134 A 1 
ATOM 1008 C CB  . ALA A 1 134 ? 0.607   -7.642  -1.522  1.00 95.99 134 A 1 
ATOM 1009 N N   . LYS A 1 135 ? -2.476  -7.506  -2.948  1.00 97.79 135 A 1 
ATOM 1010 C CA  . LYS A 1 135 ? -3.737  -8.226  -3.210  1.00 97.13 135 A 1 
ATOM 1011 C C   . LYS A 1 135 ? -3.729  -9.651  -2.647  1.00 96.61 135 A 1 
ATOM 1012 O O   . LYS A 1 135 ? -4.218  -10.574 -3.286  1.00 94.67 135 A 1 
ATOM 1013 C CB  . LYS A 1 135 ? -4.095  -8.178  -4.705  1.00 96.61 135 A 1 
ATOM 1014 C CG  . LYS A 1 135 ? -4.195  -6.747  -5.240  1.00 95.31 135 A 1 
ATOM 1015 C CD  . LYS A 1 135 ? -4.545  -6.759  -6.732  1.00 92.92 135 A 1 
ATOM 1016 C CE  . LYS A 1 135 ? -4.649  -5.334  -7.282  1.00 91.58 135 A 1 
ATOM 1017 N NZ  . LYS A 1 135 ? -3.349  -4.616  -7.228  1.00 87.44 135 A 1 
ATOM 1018 N N   . ARG A 1 136 ? -3.120  -9.823  -1.459  1.00 94.34 136 A 1 
ATOM 1019 C CA  . ARG A 1 136 ? -2.957  -11.141 -0.825  1.00 93.09 136 A 1 
ATOM 1020 C C   . ARG A 1 136 ? -4.318  -11.780 -0.557  1.00 92.38 136 A 1 
ATOM 1021 O O   . ARG A 1 136 ? -5.249  -11.113 -0.110  1.00 90.27 136 A 1 
ATOM 1022 C CB  . ARG A 1 136 ? -2.130  -11.031 0.467   1.00 91.94 136 A 1 
ATOM 1023 C CG  . ARG A 1 136 ? -0.648  -10.681 0.253   1.00 88.18 136 A 1 
ATOM 1024 C CD  . ARG A 1 136 ? 0.109   -11.758 -0.534  1.00 86.86 136 A 1 
ATOM 1025 N NE  . ARG A 1 136 ? 1.569   -11.529 -0.549  1.00 87.68 136 A 1 
ATOM 1026 C CZ  . ARG A 1 136 ? 2.433   -11.992 -1.437  1.00 86.68 136 A 1 
ATOM 1027 N NH1 . ARG A 1 136 ? 2.060   -12.670 -2.483  1.00 78.55 136 A 1 
ATOM 1028 N NH2 . ARG A 1 136 ? 3.710   -11.777 -1.281  1.00 79.56 136 A 1 
ATOM 1029 N N   . GLY A 1 137 ? -4.421  -13.075 -0.838  1.00 91.11 137 A 1 
ATOM 1030 C CA  . GLY A 1 137 ? -5.603  -13.889 -0.585  1.00 89.65 137 A 1 
ATOM 1031 C C   . GLY A 1 137 ? -5.166  -15.306 -0.264  1.00 91.12 137 A 1 
ATOM 1032 O O   . GLY A 1 137 ? -4.672  -15.996 -1.144  1.00 87.00 137 A 1 
ATOM 1033 N N   . ASP A 1 138 ? -5.294  -15.689 0.999   1.00 92.83 138 A 1 
ATOM 1034 C CA  . ASP A 1 138 ? -5.001  -17.025 1.523   1.00 94.14 138 A 1 
ATOM 1035 C C   . ASP A 1 138 ? -5.711  -17.206 2.870   1.00 94.05 138 A 1 
ATOM 1036 O O   . ASP A 1 138 ? -6.332  -16.266 3.364   1.00 90.98 138 A 1 
ATOM 1037 C CB  . ASP A 1 138 ? -3.484  -17.213 1.667   1.00 92.88 138 A 1 
ATOM 1038 C CG  . ASP A 1 138 ? -3.064  -18.640 1.319   1.00 90.34 138 A 1 
ATOM 1039 O OD1 . ASP A 1 138 ? -3.673  -19.580 1.881   1.00 86.30 138 A 1 
ATOM 1040 O OD2 . ASP A 1 138 ? -2.154  -18.783 0.475   1.00 86.43 138 A 1 
ATOM 1041 N N   . ILE A 1 139 ? -5.624  -18.389 3.484   1.00 94.33 139 A 1 
ATOM 1042 C CA  . ILE A 1 139 ? -6.300  -18.701 4.747   1.00 93.59 139 A 1 
ATOM 1043 C C   . ILE A 1 139 ? -5.324  -19.127 5.849   1.00 93.12 139 A 1 
ATOM 1044 O O   . ILE A 1 139 ? -4.212  -19.602 5.601   1.00 91.16 139 A 1 
ATOM 1045 C CB  . ILE A 1 139 ? -7.428  -19.741 4.533   1.00 91.31 139 A 1 
ATOM 1046 C CG1 . ILE A 1 139 ? -6.882  -21.070 3.969   1.00 86.14 139 A 1 
ATOM 1047 C CG2 . ILE A 1 139 ? -8.525  -19.147 3.631   1.00 83.03 139 A 1 
ATOM 1048 C CD1 . ILE A 1 139 ? -7.936  -22.191 3.916   1.00 79.16 139 A 1 
ATOM 1049 N N   . GLY A 1 140 ? -5.751  -18.986 7.103   1.00 91.30 140 A 1 
ATOM 1050 C CA  . GLY A 1 140 ? -5.070  -19.540 8.269   1.00 90.67 140 A 1 
ATOM 1051 C C   . GLY A 1 140 ? -3.594  -19.131 8.389   1.00 92.71 140 A 1 
ATOM 1052 O O   . GLY A 1 140 ? -3.242  -17.953 8.337   1.00 91.77 140 A 1 
ATOM 1053 N N   . ALA A 1 141 ? -2.717  -20.132 8.577   1.00 93.30 141 A 1 
ATOM 1054 C CA  . ALA A 1 141 ? -1.290  -19.912 8.800   1.00 93.84 141 A 1 
ATOM 1055 C C   . ALA A 1 141 ? -0.591  -19.220 7.618   1.00 95.01 141 A 1 
ATOM 1056 O O   . ALA A 1 141 ? 0.320   -18.428 7.845   1.00 94.56 141 A 1 
ATOM 1057 C CB  . ALA A 1 141 ? -0.628  -21.260 9.118   1.00 92.93 141 A 1 
ATOM 1058 N N   . THR A 1 142 ? -1.016  -19.463 6.369   1.00 95.50 142 A 1 
ATOM 1059 C CA  . THR A 1 142 ? -0.425  -18.818 5.186   1.00 95.62 142 A 1 
ATOM 1060 C C   . THR A 1 142 ? -0.762  -17.330 5.146   1.00 96.31 142 A 1 
ATOM 1061 O O   . THR A 1 142 ? 0.131   -16.504 4.958   1.00 96.38 142 A 1 
ATOM 1062 C CB  . THR A 1 142 ? -0.884  -19.504 3.897   1.00 94.89 142 A 1 
ATOM 1063 O OG1 . THR A 1 142 ? -0.725  -20.898 3.994   1.00 91.76 142 A 1 
ATOM 1064 C CG2 . THR A 1 142 ? -0.033  -19.041 2.710   1.00 90.76 142 A 1 
ATOM 1065 N N   . ALA A 1 143 ? -2.016  -16.952 5.428   1.00 95.98 143 A 1 
ATOM 1066 C CA  . ALA A 1 143 ? -2.410  -15.549 5.575   1.00 96.18 143 A 1 
ATOM 1067 C C   . ALA A 1 143 ? -1.621  -14.844 6.696   1.00 96.74 143 A 1 
ATOM 1068 O O   . ALA A 1 143 ? -1.194  -13.702 6.524   1.00 96.95 143 A 1 
ATOM 1069 C CB  . ALA A 1 143 ? -3.919  -15.487 5.826   1.00 95.84 143 A 1 
ATOM 1070 N N   . ALA A 1 144 ? -1.343  -15.538 7.811   1.00 96.63 144 A 1 
ATOM 1071 C CA  . ALA A 1 144 ? -0.512  -15.000 8.888   1.00 96.78 144 A 1 
ATOM 1072 C C   . ALA A 1 144 ? 0.930   -14.711 8.428   1.00 97.09 144 A 1 
ATOM 1073 O O   . ALA A 1 144 ? 1.476   -13.669 8.784   1.00 97.10 144 A 1 
ATOM 1074 C CB  . ALA A 1 144 ? -0.547  -15.959 10.082  1.00 96.52 144 A 1 
ATOM 1075 N N   . GLN A 1 145 ? 1.535   -15.570 7.591   1.00 97.10 145 A 1 
ATOM 1076 C CA  . GLN A 1 145 ? 2.868   -15.298 7.031   1.00 97.09 145 A 1 
ATOM 1077 C C   . GLN A 1 145 ? 2.866   -14.074 6.103   1.00 97.23 145 A 1 
ATOM 1078 O O   . GLN A 1 145 ? 3.793   -13.273 6.154   1.00 97.14 145 A 1 
ATOM 1079 C CB  . GLN A 1 145 ? 3.426   -16.515 6.273   1.00 97.08 145 A 1 
ATOM 1080 C CG  . GLN A 1 145 ? 3.689   -17.744 7.149   1.00 95.77 145 A 1 
ATOM 1081 C CD  . GLN A 1 145 ? 4.573   -17.436 8.352   1.00 95.09 145 A 1 
ATOM 1082 O OE1 . GLN A 1 145 ? 5.704   -17.010 8.235   1.00 89.19 145 A 1 
ATOM 1083 N NE2 . GLN A 1 145 ? 4.083   -17.635 9.557   1.00 87.11 145 A 1 
ATOM 1084 N N   . TYR A 1 146 ? 1.816   -13.879 5.303   1.00 97.37 146 A 1 
ATOM 1085 C CA  . TYR A 1 146 ? 1.694   -12.670 4.484   1.00 97.24 146 A 1 
ATOM 1086 C C   . TYR A 1 146 ? 1.459   -11.401 5.315   1.00 97.52 146 A 1 
ATOM 1087 O O   . TYR A 1 146 ? 1.916   -10.327 4.922   1.00 97.39 146 A 1 
ATOM 1088 C CB  . TYR A 1 146 ? 0.577   -12.845 3.455   1.00 96.74 146 A 1 
ATOM 1089 C CG  . TYR A 1 146 ? 0.842   -13.856 2.358   1.00 95.70 146 A 1 
ATOM 1090 C CD1 . TYR A 1 146 ? 2.074   -13.861 1.674   1.00 93.39 146 A 1 
ATOM 1091 C CD2 . TYR A 1 146 ? -0.170  -14.761 1.983   1.00 93.45 146 A 1 
ATOM 1092 C CE1 . TYR A 1 146 ? 2.298   -14.773 0.626   1.00 91.81 146 A 1 
ATOM 1093 C CE2 . TYR A 1 146 ? 0.050   -15.673 0.933   1.00 91.56 146 A 1 
ATOM 1094 C CZ  . TYR A 1 146 ? 1.286   -15.682 0.254   1.00 91.98 146 A 1 
ATOM 1095 O OH  . TYR A 1 146 ? 1.499   -16.562 -0.757  1.00 89.29 146 A 1 
ATOM 1096 N N   . ALA A 1 147 ? 0.789   -11.496 6.471   1.00 97.31 147 A 1 
ATOM 1097 C CA  . ALA A 1 147 ? 0.662   -10.373 7.397   1.00 97.49 147 A 1 
ATOM 1098 C C   . ALA A 1 147 ? 2.022   -9.994  8.013   1.00 97.75 147 A 1 
ATOM 1099 O O   . ALA A 1 147 ? 2.384   -8.817  8.013   1.00 97.86 147 A 1 
ATOM 1100 C CB  . ALA A 1 147 ? -0.394  -10.722 8.452   1.00 97.46 147 A 1 
ATOM 1101 N N   . VAL A 1 148 ? 2.822   -10.983 8.442   1.00 97.16 148 A 1 
ATOM 1102 C CA  . VAL A 1 148 ? 4.212   -10.782 8.898   1.00 97.40 148 A 1 
ATOM 1103 C C   . VAL A 1 148 ? 5.073   -10.174 7.783   1.00 97.51 148 A 1 
ATOM 1104 O O   . VAL A 1 148 ? 5.767   -9.185  8.009   1.00 97.55 148 A 1 
ATOM 1105 C CB  . VAL A 1 148 ? 4.823   -12.110 9.401   1.00 97.41 148 A 1 
ATOM 1106 C CG1 . VAL A 1 148 ? 6.332   -12.012 9.688   1.00 95.91 148 A 1 
ATOM 1107 C CG2 . VAL A 1 148 ? 4.142   -12.580 10.693  1.00 95.74 148 A 1 
ATOM 1108 N N   . GLU A 1 149 ? 5.000   -10.698 6.560   1.00 97.77 149 A 1 
ATOM 1109 C CA  . GLU A 1 149 ? 5.718   -10.141 5.404   1.00 97.67 149 A 1 
ATOM 1110 C C   . GLU A 1 149 ? 5.401   -8.648  5.211   1.00 97.95 149 A 1 
ATOM 1111 O O   . GLU A 1 149 ? 6.308   -7.826  5.090   1.00 97.91 149 A 1 
ATOM 1112 C CB  . GLU A 1 149 ? 5.356   -10.943 4.134   1.00 97.17 149 A 1 
ATOM 1113 C CG  . GLU A 1 149 ? 6.107   -10.469 2.878   1.00 95.16 149 A 1 
ATOM 1114 C CD  . GLU A 1 149 ? 5.557   -11.079 1.571   1.00 93.95 149 A 1 
ATOM 1115 O OE1 . GLU A 1 149 ? 6.340   -11.636 0.776   1.00 88.03 149 A 1 
ATOM 1116 O OE2 . GLU A 1 149 ? 4.337   -10.957 1.296   1.00 89.50 149 A 1 
ATOM 1117 N N   . ALA A 1 150 ? 4.117   -8.287  5.216   1.00 97.76 150 A 1 
ATOM 1118 C CA  . ALA A 1 150 ? 3.688   -6.923  4.940   1.00 97.92 150 A 1 
ATOM 1119 C C   . ALA A 1 150 ? 4.017   -5.938  6.069   1.00 98.07 150 A 1 
ATOM 1120 O O   . ALA A 1 150 ? 4.538   -4.852  5.806   1.00 98.03 150 A 1 
ATOM 1121 C CB  . ALA A 1 150 ? 2.193   -6.951  4.654   1.00 97.86 150 A 1 
ATOM 1122 N N   . PHE A 1 151 ? 3.706   -6.293  7.322   1.00 97.42 151 A 1 
ATOM 1123 C CA  . PHE A 1 151 ? 3.710   -5.355  8.444   1.00 97.29 151 A 1 
ATOM 1124 C C   . PHE A 1 151 ? 4.965   -5.423  9.319   1.00 97.05 151 A 1 
ATOM 1125 O O   . PHE A 1 151 ? 5.311   -4.422  9.945   1.00 96.69 151 A 1 
ATOM 1126 C CB  . PHE A 1 151 ? 2.435   -5.555  9.269   1.00 97.32 151 A 1 
ATOM 1127 C CG  . PHE A 1 151 ? 1.128   -5.344  8.516   1.00 97.78 151 A 1 
ATOM 1128 C CD1 . PHE A 1 151 ? 0.955   -4.232  7.667   1.00 97.48 151 A 1 
ATOM 1129 C CD2 . PHE A 1 151 ? 0.059   -6.240  8.705   1.00 97.49 151 A 1 
ATOM 1130 C CE1 . PHE A 1 151 ? -0.273  -4.018  7.017   1.00 97.44 151 A 1 
ATOM 1131 C CE2 . PHE A 1 151 ? -1.170  -6.022  8.060   1.00 97.52 151 A 1 
ATOM 1132 C CZ  . PHE A 1 151 ? -1.339  -4.911  7.219   1.00 97.74 151 A 1 
ATOM 1133 N N   . GLU A 1 152 ? 5.676   -6.544  9.344   1.00 96.17 152 A 1 
ATOM 1134 C CA  . GLU A 1 152 ? 6.908   -6.681  10.127  1.00 95.61 152 A 1 
ATOM 1135 C C   . GLU A 1 152 ? 8.153   -6.590  9.239   1.00 95.62 152 A 1 
ATOM 1136 O O   . GLU A 1 152 ? 9.048   -5.793  9.530   1.00 95.32 152 A 1 
ATOM 1137 C CB  . GLU A 1 152 ? 6.909   -7.980  10.945  1.00 95.97 152 A 1 
ATOM 1138 C CG  . GLU A 1 152 ? 5.728   -8.070  11.922  1.00 95.21 152 A 1 
ATOM 1139 C CD  . GLU A 1 152 ? 5.746   -9.354  12.759  1.00 93.80 152 A 1 
ATOM 1140 O OE1 . GLU A 1 152 ? 4.645   -9.802  13.135  1.00 87.49 152 A 1 
ATOM 1141 O OE2 . GLU A 1 152 ? 6.849   -9.891  13.007  1.00 88.38 152 A 1 
ATOM 1142 N N   . ARG A 1 153 ? 8.207   -7.363  8.126   1.00 97.46 153 A 1 
ATOM 1143 C CA  . ARG A 1 153 ? 9.353   -7.338  7.209   1.00 97.37 153 A 1 
ATOM 1144 C C   . ARG A 1 153 ? 9.387   -6.043  6.402   1.00 97.48 153 A 1 
ATOM 1145 O O   . ARG A 1 153 ? 10.327  -5.260  6.548   1.00 97.33 153 A 1 
ATOM 1146 C CB  . ARG A 1 153 ? 9.338   -8.589  6.318   1.00 96.91 153 A 1 
ATOM 1147 C CG  . ARG A 1 153 ? 10.547  -8.636  5.378   1.00 94.49 153 A 1 
ATOM 1148 C CD  . ARG A 1 153 ? 10.403  -9.783  4.374   1.00 92.49 153 A 1 
ATOM 1149 N NE  . ARG A 1 153 ? 11.484  -9.713  3.384   1.00 90.68 153 A 1 
ATOM 1150 C CZ  . ARG A 1 153 ? 11.580  -10.356 2.243   1.00 90.39 153 A 1 
ATOM 1151 N NH1 . ARG A 1 153 ? 10.717  -11.252 1.858   1.00 85.74 153 A 1 
ATOM 1152 N NH2 . ARG A 1 153 ? 12.573  -10.080 1.457   1.00 84.99 153 A 1 
ATOM 1153 N N   . PHE A 1 154 ? 8.368   -5.784  5.589   1.00 97.64 154 A 1 
ATOM 1154 C CA  . PHE A 1 154 ? 8.316   -4.567  4.769   1.00 97.56 154 A 1 
ATOM 1155 C C   . PHE A 1 154 ? 7.935   -3.312  5.561   1.00 97.35 154 A 1 
ATOM 1156 O O   . PHE A 1 154 ? 8.211   -2.204  5.106   1.00 97.33 154 A 1 
ATOM 1157 C CB  . PHE A 1 154 ? 7.380   -4.773  3.570   1.00 97.78 154 A 1 
ATOM 1158 C CG  . PHE A 1 154 ? 7.837   -5.819  2.573   1.00 97.96 154 A 1 
ATOM 1159 C CD1 . PHE A 1 154 ? 9.131   -5.759  2.028   1.00 97.47 154 A 1 
ATOM 1160 C CD2 . PHE A 1 154 ? 6.963   -6.843  2.167   1.00 97.48 154 A 1 
ATOM 1161 C CE1 . PHE A 1 154 ? 9.561   -6.733  1.108   1.00 97.21 154 A 1 
ATOM 1162 C CE2 . PHE A 1 154 ? 7.392   -7.814  1.244   1.00 97.28 154 A 1 
ATOM 1163 C CZ  . PHE A 1 154 ? 8.695   -7.765  0.721   1.00 97.31 154 A 1 
ATOM 1164 N N   . ARG A 1 155 ? 7.324   -3.458  6.752   1.00 96.92 155 A 1 
ATOM 1165 C CA  . ARG A 1 155 ? 6.864   -2.355  7.611   1.00 96.80 155 A 1 
ATOM 1166 C C   . ARG A 1 155 ? 5.887   -1.399  6.914   1.00 97.08 155 A 1 
ATOM 1167 O O   . ARG A 1 155 ? 5.875   -0.211  7.206   1.00 96.74 155 A 1 
ATOM 1168 C CB  . ARG A 1 155 ? 8.051   -1.623  8.243   1.00 96.58 155 A 1 
ATOM 1169 C CG  . ARG A 1 155 ? 8.983   -2.560  9.013   1.00 94.81 155 A 1 
ATOM 1170 C CD  . ARG A 1 155 ? 10.095  -1.733  9.644   1.00 89.12 155 A 1 
ATOM 1171 N NE  . ARG A 1 155 ? 10.989  -2.578  10.446  1.00 78.39 155 A 1 
ATOM 1172 C CZ  . ARG A 1 155 ? 12.016  -2.160  11.156  1.00 68.06 155 A 1 
ATOM 1173 N NH1 . ARG A 1 155 ? 12.356  -0.901  11.193  1.00 61.61 155 A 1 
ATOM 1174 N NH2 . ARG A 1 155 ? 12.721  -3.011  11.849  1.00 60.08 155 A 1 
ATOM 1175 N N   . ALA A 1 156 ? 5.061   -1.917  6.004   1.00 97.60 156 A 1 
ATOM 1176 C CA  . ALA A 1 156 ? 4.024   -1.121  5.359   1.00 97.77 156 A 1 
ATOM 1177 C C   . ALA A 1 156 ? 2.996   -0.606  6.383   1.00 97.75 156 A 1 
ATOM 1178 O O   . ALA A 1 156 ? 2.737   -1.250  7.402   1.00 97.82 156 A 1 
ATOM 1179 C CB  . ALA A 1 156 ? 3.375   -1.957  4.257   1.00 97.92 156 A 1 
ATOM 1180 N N   . ASP A 1 157 ? 2.388   0.548   6.100   1.00 98.31 157 A 1 
ATOM 1181 C CA  . ASP A 1 157 ? 1.326   1.122   6.938   1.00 98.30 157 A 1 
ATOM 1182 C C   . ASP A 1 157 ? -0.043  0.528   6.600   1.00 98.40 157 A 1 
ATOM 1183 O O   . ASP A 1 157 ? -0.938  0.491   7.443   1.00 98.25 157 A 1 
ATOM 1184 C CB  . ASP A 1 157 ? 1.294   2.641   6.774   1.00 98.30 157 A 1 
ATOM 1185 C CG  . ASP A 1 157 ? 2.643   3.268   7.092   1.00 98.00 157 A 1 
ATOM 1186 O OD1 . ASP A 1 157 ? 3.097   3.132   8.246   1.00 96.48 157 A 1 
ATOM 1187 O OD2 . ASP A 1 157 ? 3.232   3.838   6.150   1.00 96.45 157 A 1 
ATOM 1188 N N   . ALA A 1 158 ? -0.214  0.044   5.371   1.00 98.71 158 A 1 
ATOM 1189 C CA  . ALA A 1 158 ? -1.414  -0.649  4.917   1.00 98.79 158 A 1 
ATOM 1190 C C   . ALA A 1 158 ? -1.090  -1.704  3.850   1.00 98.80 158 A 1 
ATOM 1191 O O   . ALA A 1 158 ? -0.058  -1.643  3.183   1.00 98.69 158 A 1 
ATOM 1192 C CB  . ALA A 1 158 ? -2.420  0.380   4.394   1.00 98.76 158 A 1 
ATOM 1193 N N   . LEU A 1 159 ? -2.020  -2.647  3.655   1.00 98.56 159 A 1 
ATOM 1194 C CA  . LEU A 1 159 ? -1.915  -3.736  2.683   1.00 98.41 159 A 1 
ATOM 1195 C C   . LEU A 1 159 ? -3.224  -3.890  1.902   1.00 98.62 159 A 1 
ATOM 1196 O O   . LEU A 1 159 ? -4.300  -3.902  2.501   1.00 98.21 159 A 1 
ATOM 1197 C CB  . LEU A 1 159 ? -1.578  -5.018  3.464   1.00 96.73 159 A 1 
ATOM 1198 C CG  . LEU A 1 159 ? -1.535  -6.297  2.612   1.00 94.07 159 A 1 
ATOM 1199 C CD1 . LEU A 1 159 ? -0.338  -6.311  1.672   1.00 88.81 159 A 1 
ATOM 1200 C CD2 . LEU A 1 159 ? -1.434  -7.520  3.513   1.00 89.12 159 A 1 
ATOM 1201 N N   . THR A 1 160 ? -3.152  -4.107  0.581   1.00 98.63 160 A 1 
ATOM 1202 C CA  . THR A 1 160 ? -4.322  -4.556  -0.191  1.00 98.60 160 A 1 
ATOM 1203 C C   . THR A 1 160 ? -4.497  -6.073  -0.082  1.00 98.38 160 A 1 
ATOM 1204 O O   . THR A 1 160 ? -3.552  -6.834  -0.309  1.00 97.94 160 A 1 
ATOM 1205 C CB  . THR A 1 160 ? -4.306  -4.121  -1.663  1.00 98.54 160 A 1 
ATOM 1206 O OG1 . THR A 1 160 ? -3.218  -4.685  -2.351  1.00 97.95 160 A 1 
ATOM 1207 C CG2 . THR A 1 160 ? -4.230  -2.609  -1.829  1.00 97.80 160 A 1 
ATOM 1208 N N   . VAL A 1 161 ? -5.723  -6.523  0.237   1.00 98.34 161 A 1 
ATOM 1209 C CA  . VAL A 1 161 ? -6.056  -7.942  0.428   1.00 98.21 161 A 1 
ATOM 1210 C C   . VAL A 1 161 ? -7.296  -8.346  -0.365  1.00 98.21 161 A 1 
ATOM 1211 O O   . VAL A 1 161 ? -8.176  -7.530  -0.646  1.00 97.77 161 A 1 
ATOM 1212 C CB  . VAL A 1 161 ? -6.201  -8.321  1.915   1.00 97.44 161 A 1 
ATOM 1213 C CG1 . VAL A 1 161 ? -4.941  -7.973  2.715   1.00 92.35 161 A 1 
ATOM 1214 C CG2 . VAL A 1 161 ? -7.395  -7.659  2.597   1.00 91.83 161 A 1 
ATOM 1215 N N   . ASN A 1 162 ? -7.368  -9.629  -0.735  1.00 97.71 162 A 1 
ATOM 1216 C CA  . ASN A 1 162 ? -8.511  -10.228 -1.411  1.00 97.35 162 A 1 
ATOM 1217 C C   . ASN A 1 162 ? -9.444  -10.887 -0.374  1.00 97.30 162 A 1 
ATOM 1218 O O   . ASN A 1 162 ? -9.060  -11.904 0.198   1.00 96.44 162 A 1 
ATOM 1219 C CB  . ASN A 1 162 ? -7.983  -11.217 -2.459  1.00 96.40 162 A 1 
ATOM 1220 C CG  . ASN A 1 162 ? -9.099  -11.852 -3.267  1.00 94.63 162 A 1 
ATOM 1221 O OD1 . ASN A 1 162 ? -10.275 -11.711 -2.984  1.00 89.97 162 A 1 
ATOM 1222 N ND2 . ASN A 1 162 ? -8.772  -12.568 -4.310  1.00 88.43 162 A 1 
ATOM 1223 N N   . PRO A 1 163 ? -10.665 -10.352 -0.131  1.00 97.32 163 A 1 
ATOM 1224 C CA  . PRO A 1 163 ? -11.559 -10.856 0.910   1.00 97.06 163 A 1 
ATOM 1225 C C   . PRO A 1 163 ? -12.491 -11.981 0.443   1.00 96.56 163 A 1 
ATOM 1226 O O   . PRO A 1 163 ? -13.290 -12.471 1.236   1.00 94.35 163 A 1 
ATOM 1227 C CB  . PRO A 1 163 ? -12.346 -9.618  1.342   1.00 96.89 163 A 1 
ATOM 1228 C CG  . PRO A 1 163 ? -12.550 -8.890  0.015   1.00 96.73 163 A 1 
ATOM 1229 C CD  . PRO A 1 163 ? -11.234 -9.143  -0.723  1.00 97.42 163 A 1 
ATOM 1230 N N   . TYR A 1 164 ? -12.438 -12.404 -0.825  1.00 94.88 164 A 1 
ATOM 1231 C CA  . TYR A 1 164 ? -13.420 -13.337 -1.403  1.00 94.29 164 A 1 
ATOM 1232 C C   . TYR A 1 164 ? -13.323 -14.777 -0.868  1.00 93.99 164 A 1 
ATOM 1233 O O   . TYR A 1 164 ? -14.173 -15.599 -1.201  1.00 91.31 164 A 1 
ATOM 1234 C CB  . TYR A 1 164 ? -13.340 -13.307 -2.936  1.00 92.54 164 A 1 
ATOM 1235 C CG  . TYR A 1 164 ? -13.788 -11.994 -3.557  1.00 86.56 164 A 1 
ATOM 1236 C CD1 . TYR A 1 164 ? -15.154 -11.665 -3.588  1.00 79.59 164 A 1 
ATOM 1237 C CD2 . TYR A 1 164 ? -12.850 -11.097 -4.092  1.00 80.77 164 A 1 
ATOM 1238 C CE1 . TYR A 1 164 ? -15.577 -10.441 -4.134  1.00 74.15 164 A 1 
ATOM 1239 C CE2 . TYR A 1 164 ? -13.268 -9.867  -4.635  1.00 74.30 164 A 1 
ATOM 1240 C CZ  . TYR A 1 164 ? -14.631 -9.536  -4.651  1.00 75.08 164 A 1 
ATOM 1241 O OH  . TYR A 1 164 ? -15.032 -8.341  -5.155  1.00 70.95 164 A 1 
ATOM 1242 N N   . MET A 1 165 ? -12.337 -15.081 -0.018  1.00 95.38 165 A 1 
ATOM 1243 C CA  . MET A 1 165 ? -12.244 -16.344 0.731   1.00 95.18 165 A 1 
ATOM 1244 C C   . MET A 1 165 ? -12.932 -16.284 2.110   1.00 95.02 165 A 1 
ATOM 1245 O O   . MET A 1 165 ? -12.948 -17.276 2.821   1.00 92.86 165 A 1 
ATOM 1246 C CB  . MET A 1 165 ? -10.778 -16.777 0.848   1.00 94.26 165 A 1 
ATOM 1247 C CG  . MET A 1 165 ? -10.130 -17.049 -0.513  1.00 91.29 165 A 1 
ATOM 1248 S SD  . MET A 1 165 ? -8.391  -17.535 -0.391  1.00 86.53 165 A 1 
ATOM 1249 C CE  . MET A 1 165 ? -7.985  -17.755 -2.138  1.00 75.59 165 A 1 
ATOM 1250 N N   . GLY A 1 166 ? -13.523 -15.136 2.496   1.00 95.62 166 A 1 
ATOM 1251 C CA  . GLY A 1 166 ? -14.252 -14.961 3.758   1.00 95.25 166 A 1 
ATOM 1252 C C   . GLY A 1 166 ? -13.436 -14.305 4.875   1.00 95.73 166 A 1 
ATOM 1253 O O   . GLY A 1 166 ? -12.267 -13.959 4.705   1.00 95.09 166 A 1 
ATOM 1254 N N   . ARG A 1 167 ? -14.070 -14.090 6.044   1.00 95.11 167 A 1 
ATOM 1255 C CA  . ARG A 1 167 ? -13.485 -13.342 7.182   1.00 95.30 167 A 1 
ATOM 1256 C C   . ARG A 1 167 ? -12.188 -13.957 7.707   1.00 95.60 167 A 1 
ATOM 1257 O O   . ARG A 1 167 ? -11.251 -13.226 8.020   1.00 95.02 167 A 1 
ATOM 1258 C CB  . ARG A 1 167 ? -14.518 -13.219 8.324   1.00 94.45 167 A 1 
ATOM 1259 C CG  . ARG A 1 167 ? -14.016 -12.324 9.477   1.00 91.71 167 A 1 
ATOM 1260 C CD  . ARG A 1 167 ? -15.051 -12.167 10.602  1.00 86.99 167 A 1 
ATOM 1261 N NE  . ARG A 1 167 ? -14.568 -11.259 11.669  1.00 79.56 167 A 1 
ATOM 1262 C CZ  . ARG A 1 167 ? -15.294 -10.637 12.590  1.00 72.27 167 A 1 
ATOM 1263 N NH1 . ARG A 1 167 ? -16.568 -10.851 12.727  1.00 66.78 167 A 1 
ATOM 1264 N NH2 . ARG A 1 167 ? -14.756 -9.755  13.396  1.00 64.31 167 A 1 
ATOM 1265 N N   . ASP A 1 168 ? -12.119 -15.276 7.798   1.00 94.67 168 A 1 
ATOM 1266 C CA  . ASP A 1 168 ? -10.946 -16.004 8.289   1.00 93.76 168 A 1 
ATOM 1267 C C   . ASP A 1 168 ? -9.705  -15.819 7.398   1.00 94.45 168 A 1 
ATOM 1268 O O   . ASP A 1 168 ? -8.584  -15.883 7.894   1.00 93.27 168 A 1 
ATOM 1269 C CB  . ASP A 1 168 ? -11.299 -17.490 8.463   1.00 91.60 168 A 1 
ATOM 1270 C CG  . ASP A 1 168 ? -11.693 -18.200 7.162   1.00 88.84 168 A 1 
ATOM 1271 O OD1 . ASP A 1 168 ? -12.305 -17.538 6.289   1.00 84.91 168 A 1 
ATOM 1272 O OD2 . ASP A 1 168 ? -11.408 -19.411 7.058   1.00 84.43 168 A 1 
ATOM 1273 N N   . SER A 1 169 ? -9.890  -15.485 6.113   1.00 95.43 169 A 1 
ATOM 1274 C CA  . SER A 1 169 ? -8.797  -15.154 5.197   1.00 95.70 169 A 1 
ATOM 1275 C C   . SER A 1 169 ? -8.160  -13.787 5.471   1.00 96.35 169 A 1 
ATOM 1276 O O   . SER A 1 169 ? -6.991  -13.579 5.156   1.00 95.93 169 A 1 
ATOM 1277 C CB  . SER A 1 169 ? -9.281  -15.238 3.748   1.00 94.99 169 A 1 
ATOM 1278 O OG  . SER A 1 169 ? -10.010 -14.098 3.335   1.00 92.35 169 A 1 
ATOM 1279 N N   . ILE A 1 170 ? -8.909  -12.857 6.065   1.00 96.54 170 A 1 
ATOM 1280 C CA  . ILE A 1 170 ? -8.437  -11.496 6.356   1.00 96.75 170 A 1 
ATOM 1281 C C   . ILE A 1 170 ? -8.135  -11.265 7.842   1.00 97.25 170 A 1 
ATOM 1282 O O   . ILE A 1 170 ? -7.414  -10.324 8.169   1.00 97.09 170 A 1 
ATOM 1283 C CB  . ILE A 1 170 ? -9.399  -10.431 5.795   1.00 96.17 170 A 1 
ATOM 1284 C CG1 . ILE A 1 170 ? -10.786 -10.487 6.465   1.00 94.62 170 A 1 
ATOM 1285 C CG2 . ILE A 1 170 ? -9.513  -10.571 4.265   1.00 93.19 170 A 1 
ATOM 1286 C CD1 . ILE A 1 170 ? -11.674 -9.283  6.152   1.00 91.11 170 A 1 
ATOM 1287 N N   . ALA A 1 171 ? -8.625  -12.125 8.733   1.00 97.17 171 A 1 
ATOM 1288 C CA  . ALA A 1 171 ? -8.436  -12.012 10.177  1.00 97.04 171 A 1 
ATOM 1289 C C   . ALA A 1 171 ? -6.963  -11.837 10.619  1.00 97.33 171 A 1 
ATOM 1290 O O   . ALA A 1 171 ? -6.718  -10.988 11.480  1.00 97.17 171 A 1 
ATOM 1291 C CB  . ALA A 1 171 ? -9.104  -13.211 10.865  1.00 96.38 171 A 1 
ATOM 1292 N N   . PRO A 1 172 ? -5.966  -12.533 10.029  1.00 97.29 172 A 1 
ATOM 1293 C CA  . PRO A 1 172 ? -4.562  -12.315 10.387  1.00 97.39 172 A 1 
ATOM 1294 C C   . PRO A 1 172 ? -4.055  -10.893 10.121  1.00 97.67 172 A 1 
ATOM 1295 O O   . PRO A 1 172 ? -3.203  -10.412 10.859  1.00 97.54 172 A 1 
ATOM 1296 C CB  . PRO A 1 172 ? -3.771  -13.342 9.578   1.00 96.98 172 A 1 
ATOM 1297 C CG  . PRO A 1 172 ? -4.775  -14.469 9.371   1.00 95.99 172 A 1 
ATOM 1298 C CD  . PRO A 1 172 ? -6.072  -13.689 9.155   1.00 97.21 172 A 1 
ATOM 1299 N N   . TYR A 1 173 ? -4.576  -10.210 9.097   1.00 97.81 173 A 1 
ATOM 1300 C CA  . TYR A 1 173 ? -4.219  -8.818  8.813   1.00 97.92 173 A 1 
ATOM 1301 C C   . TYR A 1 173 ? -4.928  -7.856  9.773   1.00 97.94 173 A 1 
ATOM 1302 O O   . TYR A 1 173 ? -4.298  -6.927  10.275  1.00 97.57 173 A 1 
ATOM 1303 C CB  . TYR A 1 173 ? -4.551  -8.466  7.360   1.00 97.86 173 A 1 
ATOM 1304 C CG  . TYR A 1 173 ? -4.051  -9.456  6.328   1.00 97.78 173 A 1 
ATOM 1305 C CD1 . TYR A 1 173 ? -2.696  -9.477  5.958   1.00 96.71 173 A 1 
ATOM 1306 C CD2 . TYR A 1 173 ? -4.952  -10.364 5.744   1.00 96.90 173 A 1 
ATOM 1307 C CE1 . TYR A 1 173 ? -2.244  -10.403 5.000   1.00 96.01 173 A 1 
ATOM 1308 C CE2 . TYR A 1 173 ? -4.503  -11.293 4.790   1.00 96.15 173 A 1 
ATOM 1309 C CZ  . TYR A 1 173 ? -3.150  -11.312 4.414   1.00 96.30 173 A 1 
ATOM 1310 O OH  . TYR A 1 173 ? -2.724  -12.206 3.484   1.00 95.01 173 A 1 
ATOM 1311 N N   . LEU A 1 174 ? -6.208  -8.101  10.083  1.00 97.52 174 A 1 
ATOM 1312 C CA  . LEU A 1 174 ? -7.005  -7.296  11.022  1.00 97.26 174 A 1 
ATOM 1313 C C   . LEU A 1 174 ? -6.463  -7.339  12.462  1.00 97.25 174 A 1 
ATOM 1314 O O   . LEU A 1 174 ? -6.741  -6.433  13.245  1.00 96.95 174 A 1 
ATOM 1315 C CB  . LEU A 1 174 ? -8.469  -7.776  10.998  1.00 97.19 174 A 1 
ATOM 1316 C CG  . LEU A 1 174 ? -9.208  -7.618  9.656   1.00 96.85 174 A 1 
ATOM 1317 C CD1 . LEU A 1 174 ? -10.601 -8.248  9.760   1.00 95.85 174 A 1 
ATOM 1318 C CD2 . LEU A 1 174 ? -9.370  -6.159  9.246   1.00 96.02 174 A 1 
ATOM 1319 N N   . ALA A 1 175 ? -5.678  -8.353  12.814  1.00 97.03 175 A 1 
ATOM 1320 C CA  . ALA A 1 175 ? -5.018  -8.449  14.119  1.00 96.75 175 A 1 
ATOM 1321 C C   . ALA A 1 175 ? -3.984  -7.329  14.366  1.00 96.82 175 A 1 
ATOM 1322 O O   . ALA A 1 175 ? -3.691  -7.013  15.520  1.00 96.27 175 A 1 
ATOM 1323 C CB  . ALA A 1 175 ? -4.377  -9.839  14.227  1.00 96.51 175 A 1 
ATOM 1324 N N   . TYR A 1 176 ? -3.461  -6.688  13.310  1.00 96.90 176 A 1 
ATOM 1325 C CA  . TYR A 1 176 ? -2.604  -5.500  13.406  1.00 97.02 176 A 1 
ATOM 1326 C C   . TYR A 1 176 ? -3.478  -4.238  13.475  1.00 97.18 176 A 1 
ATOM 1327 O O   . TYR A 1 176 ? -3.781  -3.609  12.465  1.00 97.01 176 A 1 
ATOM 1328 C CB  . TYR A 1 176 ? -1.623  -5.464  12.230  1.00 97.20 176 A 1 
ATOM 1329 C CG  . TYR A 1 176 ? -0.611  -6.594  12.201  1.00 97.43 176 A 1 
ATOM 1330 C CD1 . TYR A 1 176 ? 0.695   -6.390  12.692  1.00 96.59 176 A 1 
ATOM 1331 C CD2 . TYR A 1 176 ? -0.964  -7.843  11.663  1.00 96.87 176 A 1 
ATOM 1332 C CE1 . TYR A 1 176 ? 1.639   -7.435  12.649  1.00 96.45 176 A 1 
ATOM 1333 C CE2 . TYR A 1 176 ? -0.026  -8.894  11.628  1.00 96.67 176 A 1 
ATOM 1334 C CZ  . TYR A 1 176 ? 1.277   -8.691  12.120  1.00 97.05 176 A 1 
ATOM 1335 O OH  . TYR A 1 176 ? 2.176   -9.712  12.085  1.00 96.53 176 A 1 
ATOM 1336 N N   . THR A 1 177 ? -3.916  -3.869  14.679  1.00 96.94 177 A 1 
ATOM 1337 C CA  . THR A 1 177 ? -4.969  -2.860  14.914  1.00 96.87 177 A 1 
ATOM 1338 C C   . THR A 1 177 ? -4.579  -1.419  14.569  1.00 97.32 177 A 1 
ATOM 1339 O O   . THR A 1 177 ? -5.454  -0.553  14.492  1.00 96.82 177 A 1 
ATOM 1340 C CB  . THR A 1 177 ? -5.449  -2.903  16.371  1.00 96.18 177 A 1 
ATOM 1341 O OG1 . THR A 1 177 ? -4.366  -2.708  17.256  1.00 94.04 177 A 1 
ATOM 1342 C CG2 . THR A 1 177 ? -6.090  -4.247  16.722  1.00 91.90 177 A 1 
ATOM 1343 N N   . ASP A 1 178 ? -3.294  -1.140  14.356  1.00 97.05 178 A 1 
ATOM 1344 C CA  . ASP A 1 178 ? -2.763  0.144   13.891  1.00 97.20 178 A 1 
ATOM 1345 C C   . ASP A 1 178 ? -2.559  0.198   12.363  1.00 97.82 178 A 1 
ATOM 1346 O O   . ASP A 1 178 ? -2.353  1.282   11.802  1.00 97.55 178 A 1 
ATOM 1347 C CB  . ASP A 1 178 ? -1.445  0.441   14.640  1.00 96.58 178 A 1 
ATOM 1348 C CG  . ASP A 1 178 ? -0.317  -0.533  14.281  1.00 95.03 178 A 1 
ATOM 1349 O OD1 . ASP A 1 178 ? -0.564  -1.758  14.353  1.00 91.70 178 A 1 
ATOM 1350 O OD2 . ASP A 1 178 ? 0.781   -0.061  13.908  1.00 91.35 178 A 1 
ATOM 1351 N N   . LYS A 1 179 ? -2.637  -0.954  11.667  1.00 97.80 179 A 1 
ATOM 1352 C CA  . LYS A 1 179 ? -2.346  -1.094  10.236  1.00 98.19 179 A 1 
ATOM 1353 C C   . LYS A 1 179 ? -3.608  -1.083  9.383   1.00 98.41 179 A 1 
ATOM 1354 O O   . LYS A 1 179 ? -4.655  -1.601  9.763   1.00 98.26 179 A 1 
ATOM 1355 C CB  . LYS A 1 179 ? -1.524  -2.369  9.983   1.00 98.17 179 A 1 
ATOM 1356 C CG  . LYS A 1 179 ? -0.190  -2.425  10.743  1.00 97.80 179 A 1 
ATOM 1357 C CD  . LYS A 1 179 ? 0.725   -1.261  10.371  1.00 97.07 179 A 1 
ATOM 1358 C CE  . LYS A 1 179 ? 2.072   -1.368  11.075  1.00 95.27 179 A 1 
ATOM 1359 N NZ  . LYS A 1 179 ? 2.927   -0.231  10.659  1.00 92.68 179 A 1 
ATOM 1360 N N   . GLY A 1 180 ? -3.488  -0.521  8.183   1.00 98.67 180 A 1 
ATOM 1361 C CA  . GLY A 1 180 ? -4.572  -0.463  7.216   1.00 98.74 180 A 1 
ATOM 1362 C C   . GLY A 1 180 ? -4.776  -1.783  6.476   1.00 98.79 180 A 1 
ATOM 1363 O O   . GLY A 1 180 ? -3.841  -2.344  5.907   1.00 98.67 180 A 1 
ATOM 1364 N N   . VAL A 1 181 ? -6.028  -2.239  6.396   1.00 98.68 181 A 1 
ATOM 1365 C CA  . VAL A 1 181 ? -6.428  -3.397  5.589   1.00 98.71 181 A 1 
ATOM 1366 C C   . VAL A 1 181 ? -7.374  -2.928  4.489   1.00 98.78 181 A 1 
ATOM 1367 O O   . VAL A 1 181 ? -8.522  -2.565  4.741   1.00 98.68 181 A 1 
ATOM 1368 C CB  . VAL A 1 181 ? -7.034  -4.510  6.462   1.00 98.53 181 A 1 
ATOM 1369 C CG1 . VAL A 1 181 ? -7.350  -5.746  5.613   1.00 98.03 181 A 1 
ATOM 1370 C CG2 . VAL A 1 181 ? -6.062  -4.933  7.569   1.00 98.02 181 A 1 
ATOM 1371 N N   . ILE A 1 182 ? -6.885  -2.904  3.250   1.00 98.80 182 A 1 
ATOM 1372 C CA  . ILE A 1 182 ? -7.609  -2.364  2.096   1.00 98.86 182 A 1 
ATOM 1373 C C   . ILE A 1 182 ? -8.180  -3.520  1.270   1.00 98.80 182 A 1 
ATOM 1374 O O   . ILE A 1 182 ? -7.468  -4.201  0.530   1.00 98.65 182 A 1 
ATOM 1375 C CB  . ILE A 1 182 ? -6.736  -1.392  1.271   1.00 98.88 182 A 1 
ATOM 1376 C CG1 . ILE A 1 182 ? -6.001  -0.376  2.181   1.00 98.72 182 A 1 
ATOM 1377 C CG2 . ILE A 1 182 ? -7.636  -0.682  0.243   1.00 98.79 182 A 1 
ATOM 1378 C CD1 . ILE A 1 182 ? -5.224  0.717   1.447   1.00 98.23 182 A 1 
ATOM 1379 N N   . LEU A 1 183 ? -9.485  -3.737  1.397   1.00 98.75 183 A 1 
ATOM 1380 C CA  . LEU A 1 183 ? -10.193 -4.882  0.838   1.00 98.73 183 A 1 
ATOM 1381 C C   . LEU A 1 183 ? -10.527 -4.657  -0.641  1.00 98.73 183 A 1 
ATOM 1382 O O   . LEU A 1 183 ? -11.144 -3.650  -1.000  1.00 98.50 183 A 1 
ATOM 1383 C CB  . LEU A 1 183 ? -11.467 -5.123  1.663   1.00 98.56 183 A 1 
ATOM 1384 C CG  . LEU A 1 183 ? -11.227 -5.362  3.166   1.00 97.62 183 A 1 
ATOM 1385 C CD1 . LEU A 1 183 ? -12.548 -5.317  3.924   1.00 95.51 183 A 1 
ATOM 1386 C CD2 . LEU A 1 183 ? -10.586 -6.718  3.426   1.00 94.92 183 A 1 
ATOM 1387 N N   . LEU A 1 184 ? -10.178 -5.615  -1.507  1.00 98.42 184 A 1 
ATOM 1388 C CA  . LEU A 1 184 ? -10.661 -5.630  -2.885  1.00 98.21 184 A 1 
ATOM 1389 C C   . LEU A 1 184 ? -12.189 -5.725  -2.890  1.00 98.08 184 A 1 
ATOM 1390 O O   . LEU A 1 184 ? -12.760 -6.679  -2.367  1.00 97.61 184 A 1 
ATOM 1391 C CB  . LEU A 1 184 ? -10.049 -6.791  -3.683  1.00 97.86 184 A 1 
ATOM 1392 C CG  . LEU A 1 184 ? -8.518  -6.769  -3.831  1.00 96.25 184 A 1 
ATOM 1393 C CD1 . LEU A 1 184 ? -8.093  -7.915  -4.752  1.00 94.01 184 A 1 
ATOM 1394 C CD2 . LEU A 1 184 ? -7.997  -5.470  -4.433  1.00 93.19 184 A 1 
ATOM 1395 N N   . CYS A 1 185 ? -12.846 -4.739  -3.502  1.00 98.27 185 A 1 
ATOM 1396 C CA  . CYS A 1 185 ? -14.302 -4.635  -3.521  1.00 98.14 185 A 1 
ATOM 1397 C C   . CYS A 1 185 ? -14.803 -4.590  -4.968  1.00 97.71 185 A 1 
ATOM 1398 O O   . CYS A 1 185 ? -15.320 -5.584  -5.481  1.00 96.23 185 A 1 
ATOM 1399 C CB  . CYS A 1 185 ? -14.683 -3.416  -2.663  1.00 98.05 185 A 1 
ATOM 1400 S SG  . CYS A 1 185 ? -16.474 -3.152  -2.669  1.00 97.43 185 A 1 
ATOM 1401 N N   . ARG A 1 186 ? -14.585 -3.486  -5.683  1.00 97.60 186 A 1 
ATOM 1402 C CA  . ARG A 1 186 ? -14.908 -3.330  -7.101  1.00 97.25 186 A 1 
ATOM 1403 C C   . ARG A 1 186 ? -13.699 -2.820  -7.872  1.00 96.66 186 A 1 
ATOM 1404 O O   . ARG A 1 186 ? -13.435 -1.626  -7.922  1.00 94.32 186 A 1 
ATOM 1405 C CB  . ARG A 1 186 ? -16.141 -2.424  -7.238  1.00 96.62 186 A 1 
ATOM 1406 C CG  . ARG A 1 186 ? -16.607 -2.267  -8.691  1.00 94.08 186 A 1 
ATOM 1407 C CD  . ARG A 1 186 ? -16.902 -3.620  -9.342  1.00 91.68 186 A 1 
ATOM 1408 N NE  . ARG A 1 186 ? -17.425 -3.421  -10.694 1.00 88.40 186 A 1 
ATOM 1409 C CZ  . ARG A 1 186 ? -16.825 -3.620  -11.844 1.00 85.55 186 A 1 
ATOM 1410 N NH1 . ARG A 1 186 ? -15.598 -4.033  -11.953 1.00 78.75 186 A 1 
ATOM 1411 N NH2 . ARG A 1 186 ? -17.480 -3.392  -12.931 1.00 78.69 186 A 1 
ATOM 1412 N N   . THR A 1 187 ? -12.938 -3.720  -8.491  1.00 95.25 187 A 1 
ATOM 1413 C CA  . THR A 1 187 ? -11.702 -3.376  -9.217  1.00 93.99 187 A 1 
ATOM 1414 C C   . THR A 1 187 ? -11.981 -2.706  -10.571 1.00 92.51 187 A 1 
ATOM 1415 O O   . THR A 1 187 ? -13.074 -2.814  -11.124 1.00 89.49 187 A 1 
ATOM 1416 C CB  . THR A 1 187 ? -10.788 -4.600  -9.360  1.00 93.40 187 A 1 
ATOM 1417 O OG1 . THR A 1 187 ? -11.431 -5.632  -10.061 1.00 92.02 187 A 1 
ATOM 1418 C CG2 . THR A 1 187 ? -10.371 -5.161  -8.002  1.00 91.42 187 A 1 
ATOM 1419 N N   . SER A 1 188 ? -10.992 -1.984  -11.117 1.00 91.05 188 A 1 
ATOM 1420 C CA  . SER A 1 188 ? -11.142 -1.188  -12.349 1.00 89.02 188 A 1 
ATOM 1421 C C   . SER A 1 188 ? -11.037 -1.982  -13.658 1.00 88.11 188 A 1 
ATOM 1422 O O   . SER A 1 188 ? -11.293 -1.429  -14.728 1.00 84.63 188 A 1 
ATOM 1423 C CB  . SER A 1 188 ? -10.113 -0.048  -12.358 1.00 86.53 188 A 1 
ATOM 1424 O OG  . SER A 1 188 ? -8.796  -0.549  -12.210 1.00 80.20 188 A 1 
ATOM 1425 N N   . ASN A 1 189 ? -10.649 -3.257  -13.612 1.00 92.16 189 A 1 
ATOM 1426 C CA  . ASN A 1 189 ? -10.497 -4.107  -14.793 1.00 91.74 189 A 1 
ATOM 1427 C C   . ASN A 1 189 ? -11.859 -4.595  -15.330 1.00 91.55 189 A 1 
ATOM 1428 O O   . ASN A 1 189 ? -12.750 -4.881  -14.529 1.00 90.58 189 A 1 
ATOM 1429 C CB  . ASN A 1 189 ? -9.551  -5.278  -14.473 1.00 91.83 189 A 1 
ATOM 1430 C CG  . ASN A 1 189 ? -10.100 -6.195  -13.396 1.00 92.87 189 A 1 
ATOM 1431 O OD1 . ASN A 1 189 ? -10.215 -5.818  -12.238 1.00 90.07 189 A 1 
ATOM 1432 N ND2 . ASN A 1 189 ? -10.474 -7.406  -13.740 1.00 90.38 189 A 1 
ATOM 1433 N N   . PRO A 1 190 ? -12.034 -4.767  -16.659 1.00 90.16 190 A 1 
ATOM 1434 C CA  . PRO A 1 190 ? -13.294 -5.243  -17.251 1.00 89.74 190 A 1 
ATOM 1435 C C   . PRO A 1 190 ? -13.777 -6.588  -16.688 1.00 91.19 190 A 1 
ATOM 1436 O O   . PRO A 1 190 ? -14.938 -6.703  -16.301 1.00 89.95 190 A 1 
ATOM 1437 C CB  . PRO A 1 190 ? -13.026 -5.315  -18.759 1.00 87.74 190 A 1 
ATOM 1438 C CG  . PRO A 1 190 ? -11.943 -4.261  -18.973 1.00 85.68 190 A 1 
ATOM 1439 C CD  . PRO A 1 190 ? -11.105 -4.361  -17.703 1.00 88.89 190 A 1 
ATOM 1440 N N   . GLY A 1 191 ? -12.876 -7.563  -16.532 1.00 92.23 191 A 1 
ATOM 1441 C CA  . GLY A 1 191 ? -13.194 -8.890  -15.973 1.00 93.11 191 A 1 
ATOM 1442 C C   . GLY A 1 191 ? -13.639 -8.887  -14.504 1.00 93.82 191 A 1 
ATOM 1443 O O   . GLY A 1 191 ? -14.104 -9.894  -13.993 1.00 92.89 191 A 1 
ATOM 1444 N N   . GLY A 1 192 ? -13.566 -7.742  -13.809 1.00 91.99 192 A 1 
ATOM 1445 C CA  . GLY A 1 192 ? -14.174 -7.614  -12.482 1.00 91.70 192 A 1 
ATOM 1446 C C   . GLY A 1 192 ? -15.686 -7.871  -12.483 1.00 92.83 192 A 1 
ATOM 1447 O O   . GLY A 1 192 ? -16.226 -8.288  -11.464 1.00 91.87 192 A 1 
ATOM 1448 N N   . ASN A 1 193 ? -16.369 -7.675  -13.625 1.00 93.09 193 A 1 
ATOM 1449 C CA  . ASN A 1 193 ? -17.803 -7.950  -13.757 1.00 93.20 193 A 1 
ATOM 1450 C C   . ASN A 1 193 ? -18.149 -9.437  -13.625 1.00 94.47 193 A 1 
ATOM 1451 O O   . ASN A 1 193 ? -19.238 -9.743  -13.155 1.00 93.36 193 A 1 
ATOM 1452 C CB  . ASN A 1 193 ? -18.306 -7.422  -15.106 1.00 91.31 193 A 1 
ATOM 1453 C CG  . ASN A 1 193 ? -18.263 -5.909  -15.188 1.00 87.71 193 A 1 
ATOM 1454 O OD1 . ASN A 1 193 ? -18.607 -5.192  -14.263 1.00 80.76 193 A 1 
ATOM 1455 N ND2 . ASN A 1 193 ? -17.837 -5.368  -16.301 1.00 79.06 193 A 1 
ATOM 1456 N N   . ASP A 1 194 ? -17.230 -10.342 -13.973 1.00 95.00 194 A 1 
ATOM 1457 C CA  . ASP A 1 194 ? -17.485 -11.786 -13.999 1.00 95.26 194 A 1 
ATOM 1458 C C   . ASP A 1 194 ? -17.896 -12.321 -12.618 1.00 95.40 194 A 1 
ATOM 1459 O O   . ASP A 1 194 ? -18.670 -13.268 -12.515 1.00 94.26 194 A 1 
ATOM 1460 C CB  . ASP A 1 194 ? -16.226 -12.530 -14.479 1.00 95.07 194 A 1 
ATOM 1461 C CG  . ASP A 1 194 ? -15.719 -12.119 -15.866 1.00 94.12 194 A 1 
ATOM 1462 O OD1 . ASP A 1 194 ? -16.487 -11.492 -16.630 1.00 91.93 194 A 1 
ATOM 1463 O OD2 . ASP A 1 194 ? -14.532 -12.396 -16.146 1.00 91.76 194 A 1 
ATOM 1464 N N   . VAL A 1 195 ? -17.394 -11.692 -11.547 1.00 94.74 195 A 1 
ATOM 1465 C CA  . VAL A 1 195 ? -17.659 -12.107 -10.163 1.00 94.83 195 A 1 
ATOM 1466 C C   . VAL A 1 195 ? -18.234 -10.956 -9.333  1.00 95.66 195 A 1 
ATOM 1467 O O   . VAL A 1 195 ? -19.238 -11.121 -8.649  1.00 95.04 195 A 1 
ATOM 1468 C CB  . VAL A 1 195 ? -16.377 -12.679 -9.523  1.00 93.24 195 A 1 
ATOM 1469 C CG1 . VAL A 1 195 ? -16.621 -13.165 -8.091  1.00 88.66 195 A 1 
ATOM 1470 C CG2 . VAL A 1 195 ? -15.820 -13.865 -10.326 1.00 87.42 195 A 1 
ATOM 1471 N N   . GLN A 1 196 ? -17.635 -9.760  -9.393  1.00 95.37 196 A 1 
ATOM 1472 C CA  . GLN A 1 196 ? -17.966 -8.659  -8.478  1.00 95.65 196 A 1 
ATOM 1473 C C   . GLN A 1 196 ? -19.356 -8.062  -8.744  1.00 95.93 196 A 1 
ATOM 1474 O O   . GLN A 1 196 ? -19.962 -7.501  -7.834  1.00 95.81 196 A 1 
ATOM 1475 C CB  . GLN A 1 196 ? -16.877 -7.580  -8.558  1.00 95.47 196 A 1 
ATOM 1476 C CG  . GLN A 1 196 ? -15.499 -8.116  -8.133  1.00 95.09 196 A 1 
ATOM 1477 C CD  . GLN A 1 196 ? -14.336 -7.228  -8.553  1.00 94.78 196 A 1 
ATOM 1478 O OE1 . GLN A 1 196 ? -14.460 -6.091  -8.976  1.00 91.21 196 A 1 
ATOM 1479 N NE2 . GLN A 1 196 ? -13.123 -7.731  -8.470  1.00 89.81 196 A 1 
ATOM 1480 N N   . ALA A 1 197 ? -19.887 -8.201  -9.968  1.00 95.50 197 A 1 
ATOM 1481 C CA  . ALA A 1 197 ? -21.224 -7.751  -10.350 1.00 95.35 197 A 1 
ATOM 1482 C C   . ALA A 1 197 ? -22.314 -8.832  -10.213 1.00 95.90 197 A 1 
ATOM 1483 O O   . ALA A 1 197 ? -23.472 -8.560  -10.554 1.00 94.60 197 A 1 
ATOM 1484 C CB  . ALA A 1 197 ? -21.162 -7.168  -11.768 1.00 94.21 197 A 1 
ATOM 1485 N N   . LEU A 1 198 ? -21.986 -10.036 -9.739  1.00 95.55 198 A 1 
ATOM 1486 C CA  . LEU A 1 198 ? -22.973 -11.092 -9.503  1.00 95.30 198 A 1 
ATOM 1487 C C   . LEU A 1 198 ? -24.023 -10.645 -8.489  1.00 95.57 198 A 1 
ATOM 1488 O O   . LEU A 1 198 ? -23.700 -9.981  -7.509  1.00 95.31 198 A 1 
ATOM 1489 C CB  . LEU A 1 198 ? -22.296 -12.387 -9.022  1.00 94.95 198 A 1 
ATOM 1490 C CG  . LEU A 1 198 ? -21.490 -13.123 -10.110 1.00 90.65 198 A 1 
ATOM 1491 C CD1 . LEU A 1 198 ? -20.756 -14.306 -9.473  1.00 88.12 198 A 1 
ATOM 1492 C CD2 . LEU A 1 198 ? -22.381 -13.660 -11.227 1.00 88.91 198 A 1 
ATOM 1493 N N   . ASP A 1 199 ? -25.275 -11.034 -8.737  1.00 94.67 199 A 1 
ATOM 1494 C CA  . ASP A 1 199 ? -26.378 -10.831 -7.803  1.00 93.99 199 A 1 
ATOM 1495 C C   . ASP A 1 199 ? -26.354 -11.901 -6.706  1.00 93.48 199 A 1 
ATOM 1496 O O   . ASP A 1 199 ? -26.274 -13.100 -6.989  1.00 90.70 199 A 1 
ATOM 1497 C CB  . ASP A 1 199 ? -27.710 -10.827 -8.557  1.00 91.97 199 A 1 
ATOM 1498 C CG  . ASP A 1 199 ? -28.816 -10.264 -7.674  1.00 88.52 199 A 1 
ATOM 1499 O OD1 . ASP A 1 199 ? -29.373 -11.042 -6.868  1.00 81.71 199 A 1 
ATOM 1500 O OD2 . ASP A 1 199 ? -29.061 -9.044  -7.799  1.00 80.76 199 A 1 
ATOM 1501 N N   . VAL A 1 200 ? -26.414 -11.460 -5.452  1.00 90.23 200 A 1 
ATOM 1502 C CA  . VAL A 1 200 ? -26.427 -12.302 -4.255  1.00 87.44 200 A 1 
ATOM 1503 C C   . VAL A 1 200 ? -27.650 -11.924 -3.425  1.00 87.94 200 A 1 
ATOM 1504 O O   . VAL A 1 200 ? -27.569 -11.143 -2.478  1.00 85.83 200 A 1 
ATOM 1505 C CB  . VAL A 1 200 ? -25.106 -12.184 -3.464  1.00 84.96 200 A 1 
ATOM 1506 C CG1 . VAL A 1 200 ? -25.066 -13.209 -2.329  1.00 78.24 200 A 1 
ATOM 1507 C CG2 . VAL A 1 200 ? -23.874 -12.429 -4.350  1.00 77.48 200 A 1 
ATOM 1508 N N   . GLY A 1 201 ? -28.823 -12.457 -3.804  1.00 89.63 201 A 1 
ATOM 1509 C CA  . GLY A 1 201 ? -30.074 -12.215 -3.079  1.00 90.21 201 A 1 
ATOM 1510 C C   . GLY A 1 201 ? -30.611 -10.782 -3.202  1.00 92.39 201 A 1 
ATOM 1511 O O   . GLY A 1 201 ? -31.174 -10.262 -2.243  1.00 89.86 201 A 1 
ATOM 1512 N N   . GLY A 1 202 ? -30.433 -10.147 -4.371  1.00 93.31 202 A 1 
ATOM 1513 C CA  . GLY A 1 202 ? -30.852 -8.767  -4.647  1.00 93.80 202 A 1 
ATOM 1514 C C   . GLY A 1 202 ? -29.782 -7.707  -4.361  1.00 95.11 202 A 1 
ATOM 1515 O O   . GLY A 1 202 ? -30.043 -6.516  -4.531  1.00 93.41 202 A 1 
ATOM 1516 N N   . GLU A 1 203 ? -28.575 -8.108  -3.952  1.00 96.06 203 A 1 
ATOM 1517 C CA  . GLU A 1 203 ? -27.403 -7.253  -3.755  1.00 96.42 203 A 1 
ATOM 1518 C C   . GLU A 1 203 ? -26.255 -7.726  -4.658  1.00 97.03 203 A 1 
ATOM 1519 O O   . GLU A 1 203 ? -26.086 -8.920  -4.896  1.00 96.21 203 A 1 
ATOM 1520 C CB  . GLU A 1 203 ? -27.027 -7.264  -2.266  1.00 94.44 203 A 1 
ATOM 1521 C CG  . GLU A 1 203 ? -25.859 -6.325  -1.947  1.00 91.05 203 A 1 
ATOM 1522 C CD  . GLU A 1 203 ? -25.670 -6.102  -0.447  1.00 92.12 203 A 1 
ATOM 1523 O OE1 . GLU A 1 203 ? -25.867 -4.946  0.002   1.00 85.40 203 A 1 
ATOM 1524 O OE2 . GLU A 1 203 ? -25.332 -7.057  0.272   1.00 87.62 203 A 1 
ATOM 1525 N N   . ARG A 1 204 ? -25.426 -6.797  -5.173  1.00 97.65 204 A 1 
ATOM 1526 C CA  . ARG A 1 204 ? -24.223 -7.191  -5.926  1.00 97.83 204 A 1 
ATOM 1527 C C   . ARG A 1 204 ? -23.124 -7.665  -4.972  1.00 98.03 204 A 1 
ATOM 1528 O O   . ARG A 1 204 ? -22.979 -7.127  -3.880  1.00 97.64 204 A 1 
ATOM 1529 C CB  . ARG A 1 204 ? -23.730 -6.045  -6.813  1.00 97.40 204 A 1 
ATOM 1530 C CG  . ARG A 1 204 ? -24.758 -5.543  -7.838  1.00 95.06 204 A 1 
ATOM 1531 C CD  . ARG A 1 204 ? -25.185 -6.654  -8.793  1.00 89.95 204 A 1 
ATOM 1532 N NE  . ARG A 1 204 ? -26.081 -6.149  -9.842  1.00 83.18 204 A 1 
ATOM 1533 C CZ  . ARG A 1 204 ? -26.597 -6.874  -10.814 1.00 73.53 204 A 1 
ATOM 1534 N NH1 . ARG A 1 204 ? -26.339 -8.144  -10.938 1.00 68.64 204 A 1 
ATOM 1535 N NH2 . ARG A 1 204 ? -27.401 -6.333  -11.675 1.00 70.65 204 A 1 
ATOM 1536 N N   . LEU A 1 205 ? -22.299 -8.610  -5.400  1.00 97.44 205 A 1 
ATOM 1537 C CA  . LEU A 1 205 ? -21.231 -9.153  -4.558  1.00 97.42 205 A 1 
ATOM 1538 C C   . LEU A 1 205 ? -20.286 -8.058  -4.025  1.00 97.65 205 A 1 
ATOM 1539 O O   . LEU A 1 205 ? -19.911 -8.096  -2.856  1.00 97.63 205 A 1 
ATOM 1540 C CB  . LEU A 1 205 ? -20.473 -10.236 -5.345  1.00 96.95 205 A 1 
ATOM 1541 C CG  . LEU A 1 205 ? -19.328 -10.899 -4.556  1.00 93.41 205 A 1 
ATOM 1542 C CD1 . LEU A 1 205 ? -19.814 -11.598 -3.286  1.00 90.61 205 A 1 
ATOM 1543 C CD2 . LEU A 1 205 ? -18.637 -11.944 -5.423  1.00 90.81 205 A 1 
ATOM 1544 N N   . TYR A 1 206 ? -19.948 -7.041  -4.830  1.00 97.76 206 A 1 
ATOM 1545 C CA  . TYR A 1 206 ? -19.141 -5.918  -4.343  1.00 98.09 206 A 1 
ATOM 1546 C C   . TYR A 1 206 ? -19.862 -5.095  -3.262  1.00 98.30 206 A 1 
ATOM 1547 O O   . TYR A 1 206 ? -19.216 -4.605  -2.338  1.00 98.30 206 A 1 
ATOM 1548 C CB  . TYR A 1 206 ? -18.677 -5.032  -5.512  1.00 98.07 206 A 1 
ATOM 1549 C CG  . TYR A 1 206 ? -19.705 -4.030  -6.004  1.00 98.12 206 A 1 
ATOM 1550 C CD1 . TYR A 1 206 ? -20.541 -4.333  -7.091  1.00 97.78 206 A 1 
ATOM 1551 C CD2 . TYR A 1 206 ? -19.843 -2.792  -5.342  1.00 97.78 206 A 1 
ATOM 1552 C CE1 . TYR A 1 206 ? -21.531 -3.421  -7.501  1.00 97.40 206 A 1 
ATOM 1553 C CE2 . TYR A 1 206 ? -20.838 -1.880  -5.745  1.00 97.39 206 A 1 
ATOM 1554 C CZ  . TYR A 1 206 ? -21.688 -2.197  -6.821  1.00 97.43 206 A 1 
ATOM 1555 O OH  . TYR A 1 206 ? -22.664 -1.328  -7.188  1.00 96.56 206 A 1 
ATOM 1556 N N   . GLU A 1 207 ? -21.184 -4.951  -3.327  1.00 98.21 207 A 1 
ATOM 1557 C CA  . GLU A 1 207 ? -21.975 -4.266  -2.298  1.00 98.30 207 A 1 
ATOM 1558 C C   . GLU A 1 207 ? -21.975 -5.077  -1.002  1.00 98.28 207 A 1 
ATOM 1559 O O   . GLU A 1 207 ? -21.812 -4.505  0.075   1.00 98.14 207 A 1 
ATOM 1560 C CB  . GLU A 1 207 ? -23.425 -4.042  -2.756  1.00 98.23 207 A 1 
ATOM 1561 C CG  . GLU A 1 207 ? -23.570 -3.200  -4.028  1.00 97.63 207 A 1 
ATOM 1562 C CD  . GLU A 1 207 ? -25.047 -3.087  -4.433  1.00 97.32 207 A 1 
ATOM 1563 O OE1 . GLU A 1 207 ? -25.613 -1.982  -4.305  1.00 93.82 207 A 1 
ATOM 1564 O OE2 . GLU A 1 207 ? -25.631 -4.099  -4.859  1.00 94.36 207 A 1 
ATOM 1565 N N   . ARG A 1 208 ? -22.077 -6.412  -1.103  1.00 97.93 208 A 1 
ATOM 1566 C CA  . ARG A 1 208 ? -21.968 -7.313  0.054   1.00 97.90 208 A 1 
ATOM 1567 C C   . ARG A 1 208 ? -20.605 -7.188  0.730   1.00 98.06 208 A 1 
ATOM 1568 O O   . ARG A 1 208 ? -20.552 -7.059  1.947   1.00 97.97 208 A 1 
ATOM 1569 C CB  . ARG A 1 208 ? -22.269 -8.758  -0.375  1.00 97.54 208 A 1 
ATOM 1570 C CG  . ARG A 1 208 ? -22.220 -9.772  0.788   1.00 94.97 208 A 1 
ATOM 1571 C CD  . ARG A 1 208 ? -23.258 -9.467  1.887   1.00 92.09 208 A 1 
ATOM 1572 N NE  . ARG A 1 208 ? -23.121 -10.361 3.047   1.00 86.91 208 A 1 
ATOM 1573 C CZ  . ARG A 1 208 ? -23.673 -10.168 4.237   1.00 81.60 208 A 1 
ATOM 1574 N NH1 . ARG A 1 208 ? -24.543 -9.219  4.454   1.00 73.88 208 A 1 
ATOM 1575 N NH2 . ARG A 1 208 ? -23.343 -10.916 5.252   1.00 73.92 208 A 1 
ATOM 1576 N N   . VAL A 1 209 ? -19.512 -7.156  -0.035  1.00 98.18 209 A 1 
ATOM 1577 C CA  . VAL A 1 209 ? -18.161 -6.917  0.512   1.00 98.25 209 A 1 
ATOM 1578 C C   . VAL A 1 209 ? -18.073 -5.550  1.195   1.00 98.41 209 A 1 
ATOM 1579 O O   . VAL A 1 209 ? -17.513 -5.458  2.285   1.00 98.40 209 A 1 
ATOM 1580 C CB  . VAL A 1 209 ? -17.082 -7.053  -0.580  1.00 98.03 209 A 1 
ATOM 1581 C CG1 . VAL A 1 209 ? -15.691 -6.606  -0.105  1.00 97.40 209 A 1 
ATOM 1582 C CG2 . VAL A 1 209 ? -16.961 -8.515  -1.032  1.00 97.48 209 A 1 
ATOM 1583 N N   . ALA A 1 210 ? -18.646 -4.497  0.603   1.00 98.59 210 A 1 
ATOM 1584 C CA  . ALA A 1 210 ? -18.664 -3.165  1.205   1.00 98.67 210 A 1 
ATOM 1585 C C   . ALA A 1 210 ? -19.405 -3.147  2.554   1.00 98.60 210 A 1 
ATOM 1586 O O   . ALA A 1 210 ? -18.893 -2.576  3.517   1.00 98.48 210 A 1 
ATOM 1587 C CB  . ALA A 1 210 ? -19.266 -2.173  0.202   1.00 98.68 210 A 1 
ATOM 1588 N N   . ARG A 1 211 ? -20.561 -3.822  2.657   1.00 98.43 211 A 1 
ATOM 1589 C CA  . ARG A 1 211 ? -21.301 -3.956  3.927   1.00 98.32 211 A 1 
ATOM 1590 C C   . ARG A 1 211 ? -20.523 -4.736  4.972   1.00 98.36 211 A 1 
ATOM 1591 O O   . ARG A 1 211 ? -20.368 -4.244  6.081   1.00 98.19 211 A 1 
ATOM 1592 C CB  . ARG A 1 211 ? -22.644 -4.649  3.722   1.00 97.89 211 A 1 
ATOM 1593 C CG  . ARG A 1 211 ? -23.655 -3.769  3.020   1.00 91.69 211 A 1 
ATOM 1594 C CD  . ARG A 1 211 ? -24.997 -4.501  3.040   1.00 91.28 211 A 1 
ATOM 1595 N NE  . ARG A 1 211 ? -25.969 -3.845  2.166   1.00 86.48 211 A 1 
ATOM 1596 C CZ  . ARG A 1 211 ? -26.651 -2.753  2.441   1.00 82.75 211 A 1 
ATOM 1597 N NH1 . ARG A 1 211 ? -26.577 -2.145  3.595   1.00 71.00 211 A 1 
ATOM 1598 N NH2 . ARG A 1 211 ? -27.415 -2.258  1.526   1.00 73.63 211 A 1 
ATOM 1599 N N   . LEU A 1 212 ? -19.986 -5.903  4.615   1.00 98.27 212 A 1 
ATOM 1600 C CA  . LEU A 1 212 ? -19.177 -6.707  5.537   1.00 98.11 212 A 1 
ATOM 1601 C C   . LEU A 1 212 ? -17.989 -5.904  6.085   1.00 98.21 212 A 1 
ATOM 1602 O O   . LEU A 1 212 ? -17.720 -5.928  7.282   1.00 98.02 212 A 1 
ATOM 1603 C CB  . LEU A 1 212 ? -18.678 -7.966  4.812   1.00 97.92 212 A 1 
ATOM 1604 C CG  . LEU A 1 212 ? -19.761 -9.022  4.531   1.00 97.33 212 A 1 
ATOM 1605 C CD1 . LEU A 1 212 ? -19.199 -10.089 3.588   1.00 96.43 212 A 1 
ATOM 1606 C CD2 . LEU A 1 212 ? -20.222 -9.717  5.810   1.00 96.28 212 A 1 
ATOM 1607 N N   . ALA A 1 213 ? -17.311 -5.144  5.217   1.00 98.46 213 A 1 
ATOM 1608 C CA  . ALA A 1 213 ? -16.217 -4.273  5.628   1.00 98.43 213 A 1 
ATOM 1609 C C   . ALA A 1 213 ? -16.676 -3.183  6.607   1.00 98.43 213 A 1 
ATOM 1610 O O   . ALA A 1 213 ? -15.995 -2.941  7.594   1.00 98.06 213 A 1 
ATOM 1611 C CB  . ALA A 1 213 ? -15.583 -3.657  4.380   1.00 98.27 213 A 1 
ATOM 1612 N N   . ALA A 1 214 ? -17.813 -2.538  6.350   1.00 98.45 214 A 1 
ATOM 1613 C CA  . ALA A 1 214 ? -18.307 -1.437  7.176   1.00 98.27 214 A 1 
ATOM 1614 C C   . ALA A 1 214 ? -18.936 -1.893  8.501   1.00 98.24 214 A 1 
ATOM 1615 O O   . ALA A 1 214 ? -18.764 -1.219  9.516   1.00 97.63 214 A 1 
ATOM 1616 C CB  . ALA A 1 214 ? -19.309 -0.636  6.347   1.00 97.81 214 A 1 
ATOM 1617 N N   . GLU A 1 215 ? -19.663 -3.004  8.482   1.00 98.14 215 A 1 
ATOM 1618 C CA  . GLU A 1 215 ? -20.547 -3.421  9.579   1.00 97.97 215 A 1 
ATOM 1619 C C   . GLU A 1 215 ? -19.940 -4.531  10.448  1.00 97.94 215 A 1 
ATOM 1620 O O   . GLU A 1 215 ? -20.258 -4.613  11.628  1.00 97.15 215 A 1 
ATOM 1621 C CB  . GLU A 1 215 ? -21.913 -3.858  8.997   1.00 97.73 215 A 1 
ATOM 1622 C CG  . GLU A 1 215 ? -22.667 -2.725  8.260   1.00 97.07 215 A 1 
ATOM 1623 C CD  . GLU A 1 215 ? -23.955 -3.165  7.521   1.00 96.07 215 A 1 
ATOM 1624 O OE1 . GLU A 1 215 ? -24.507 -2.334  6.750   1.00 92.69 215 A 1 
ATOM 1625 O OE2 . GLU A 1 215 ? -24.399 -4.325  7.669   1.00 92.87 215 A 1 
ATOM 1626 N N   . GLU A 1 216 ? -19.062 -5.381  9.891   1.00 97.98 216 A 1 
ATOM 1627 C CA  . GLU A 1 216 ? -18.633 -6.619  10.555  1.00 97.70 216 A 1 
ATOM 1628 C C   . GLU A 1 216 ? -17.110 -6.786  10.678  1.00 97.66 216 A 1 
ATOM 1629 O O   . GLU A 1 216 ? -16.649 -7.540  11.541  1.00 96.45 216 A 1 
ATOM 1630 C CB  . GLU A 1 216 ? -19.211 -7.843  9.812   1.00 97.28 216 A 1 
ATOM 1631 C CG  . GLU A 1 216 ? -20.744 -7.924  9.750   1.00 95.00 216 A 1 
ATOM 1632 C CD  . GLU A 1 216 ? -21.230 -9.210  9.046   1.00 92.19 216 A 1 
ATOM 1633 O OE1 . GLU A 1 216 ? -22.158 -9.140  8.202   1.00 84.03 216 A 1 
ATOM 1634 O OE2 . GLU A 1 216 ? -20.654 -10.289 9.319   1.00 84.80 216 A 1 
ATOM 1635 N N   . TRP A 1 217 ? -16.293 -6.167  9.820   1.00 98.01 217 A 1 
ATOM 1636 C CA  . TRP A 1 217 ? -14.854 -6.435  9.734   1.00 97.89 217 A 1 
ATOM 1637 C C   . TRP A 1 217 ? -13.966 -5.281  10.203  1.00 97.86 217 A 1 
ATOM 1638 O O   . TRP A 1 217 ? -12.778 -5.492  10.452  1.00 96.96 217 A 1 
ATOM 1639 C CB  . TRP A 1 217 ? -14.489 -6.868  8.303   1.00 97.60 217 A 1 
ATOM 1640 C CG  . TRP A 1 217 ? -15.144 -8.108  7.769   1.00 97.46 217 A 1 
ATOM 1641 C CD1 . TRP A 1 217 ? -15.806 -9.046  8.484   1.00 96.59 217 A 1 
ATOM 1642 C CD2 . TRP A 1 217 ? -15.187 -8.578  6.385   1.00 97.11 217 A 1 
ATOM 1643 N NE1 . TRP A 1 217 ? -16.258 -10.049 7.650   1.00 95.95 217 A 1 
ATOM 1644 C CE2 . TRP A 1 217 ? -15.898 -9.814  6.344   1.00 96.44 217 A 1 
ATOM 1645 C CE3 . TRP A 1 217 ? -14.692 -8.084  5.159   1.00 96.10 217 A 1 
ATOM 1646 C CZ2 . TRP A 1 217 ? -16.102 -10.528 5.148   1.00 94.89 217 A 1 
ATOM 1647 C CZ3 . TRP A 1 217 ? -14.891 -8.788  3.957   1.00 94.70 217 A 1 
ATOM 1648 C CH2 . TRP A 1 217 ? -15.594 -10.007 3.949   1.00 94.21 217 A 1 
ATOM 1649 N N   . ASN A 1 218 ? -14.503 -4.074  10.358  1.00 97.75 218 A 1 
ATOM 1650 C CA  . ASN A 1 218 ? -13.741 -2.868  10.682  1.00 97.87 218 A 1 
ATOM 1651 C C   . ASN A 1 218 ? -13.655 -2.562  12.191  1.00 97.74 218 A 1 
ATOM 1652 O O   . ASN A 1 218 ? -13.753 -1.397  12.592  1.00 96.83 218 A 1 
ATOM 1653 C CB  . ASN A 1 218 ? -14.289 -1.692  9.860   1.00 97.77 218 A 1 
ATOM 1654 C CG  . ASN A 1 218 ? -13.350 -0.499  9.842   1.00 97.83 218 A 1 
ATOM 1655 O OD1 . ASN A 1 218 ? -12.142 -0.614  9.973   1.00 96.23 218 A 1 
ATOM 1656 N ND2 . ASN A 1 218 ? -13.868 0.682   9.611   1.00 95.99 218 A 1 
ATOM 1657 N N   . ASP A 1 219 ? -13.447 -3.577  13.031  1.00 97.51 219 A 1 
ATOM 1658 C CA  . ASP A 1 219 ? -13.414 -3.437  14.498  1.00 97.08 219 A 1 
ATOM 1659 C C   . ASP A 1 219 ? -12.352 -2.421  14.979  1.00 97.40 219 A 1 
ATOM 1660 O O   . ASP A 1 219 ? -12.563 -1.686  15.942  1.00 96.01 219 A 1 
ATOM 1661 C CB  . ASP A 1 219 ? -13.148 -4.819  15.135  1.00 95.56 219 A 1 
ATOM 1662 C CG  . ASP A 1 219 ? -14.258 -5.858  14.888  1.00 88.46 219 A 1 
ATOM 1663 O OD1 . ASP A 1 219 ? -15.432 -5.447  14.817  1.00 83.30 219 A 1 
ATOM 1664 O OD2 . ASP A 1 219 ? -13.939 -7.069  14.769  1.00 83.61 219 A 1 
ATOM 1665 N N   . SER A 1 220 ? -11.200 -2.341  14.291  1.00 97.32 220 A 1 
ATOM 1666 C CA  . SER A 1 220 ? -10.108 -1.403  14.602  1.00 97.23 220 A 1 
ATOM 1667 C C   . SER A 1 220 ? -10.280 -0.009  13.988  1.00 97.70 220 A 1 
ATOM 1668 O O   . SER A 1 220 ? -9.495  0.895   14.277  1.00 97.02 220 A 1 
ATOM 1669 C CB  . SER A 1 220 ? -8.770  -2.000  14.155  1.00 96.34 220 A 1 
ATOM 1670 O OG  . SER A 1 220 ? -8.717  -2.097  12.743  1.00 92.29 220 A 1 
ATOM 1671 N N   . GLY A 1 221 ? -11.256 0.184   13.093  1.00 97.99 221 A 1 
ATOM 1672 C CA  . GLY A 1 221 ? -11.407 1.413   12.313  1.00 98.15 221 A 1 
ATOM 1673 C C   . GLY A 1 221 ? -10.327 1.619   11.240  1.00 98.47 221 A 1 
ATOM 1674 O O   . GLY A 1 221 ? -10.215 2.721   10.708  1.00 98.15 221 A 1 
ATOM 1675 N N   . GLN A 1 222 ? -9.524  0.597   10.913  1.00 98.62 222 A 1 
ATOM 1676 C CA  . GLN A 1 222 ? -8.403  0.690   9.961   1.00 98.70 222 A 1 
ATOM 1677 C C   . GLN A 1 222 ? -8.705  0.078   8.582   1.00 98.75 222 A 1 
ATOM 1678 O O   . GLN A 1 222 ? -7.816  0.017   7.729   1.00 98.57 222 A 1 
ATOM 1679 C CB  . GLN A 1 222 ? -7.126  0.092   10.575  1.00 98.60 222 A 1 
ATOM 1680 C CG  . GLN A 1 222 ? -6.679  0.731   11.899  1.00 98.30 222 A 1 
ATOM 1681 C CD  . GLN A 1 222 ? -6.577  2.247   11.827  1.00 98.31 222 A 1 
ATOM 1682 O OE1 . GLN A 1 222 ? -5.836  2.824   11.045  1.00 95.09 222 A 1 
ATOM 1683 N NE2 . GLN A 1 222 ? -7.336  2.962   12.633  1.00 95.09 222 A 1 
ATOM 1684 N N   . CYS A 1 223 ? -9.942  -0.356  8.326   1.00 98.73 223 A 1 
ATOM 1685 C CA  . CYS A 1 223 ? -10.321 -0.862  7.008   1.00 98.78 223 A 1 
ATOM 1686 C C   . CYS A 1 223 ? -10.496 0.264   5.974   1.00 98.84 223 A 1 
ATOM 1687 O O   . CYS A 1 223 ? -10.892 1.390   6.279   1.00 98.73 223 A 1 
ATOM 1688 C CB  . CYS A 1 223 ? -11.566 -1.743  7.099   1.00 98.61 223 A 1 
ATOM 1689 S SG  . CYS A 1 223 ? -11.159 -3.325  7.889   1.00 97.94 223 A 1 
ATOM 1690 N N   . ALA A 1 224 ? -10.231 -0.080  4.712   1.00 98.83 224 A 1 
ATOM 1691 C CA  . ALA A 1 224 ? -10.564 0.705   3.531   1.00 98.86 224 A 1 
ATOM 1692 C C   . ALA A 1 224 ? -10.999 -0.234  2.389   1.00 98.87 224 A 1 
ATOM 1693 O O   . ALA A 1 224 ? -10.826 -1.448  2.474   1.00 98.76 224 A 1 
ATOM 1694 C CB  . ALA A 1 224 ? -9.350  1.571   3.159   1.00 98.80 224 A 1 
ATOM 1695 N N   . LEU A 1 225 ? -11.553 0.309   1.304   1.00 98.88 225 A 1 
ATOM 1696 C CA  . LEU A 1 225 ? -11.942 -0.472  0.126   1.00 98.88 225 A 1 
ATOM 1697 C C   . LEU A 1 225 ? -11.115 -0.111  -1.107  1.00 98.91 225 A 1 
ATOM 1698 O O   . LEU A 1 225 ? -10.775 1.048   -1.307  1.00 98.79 225 A 1 
ATOM 1699 C CB  . LEU A 1 225 ? -13.435 -0.287  -0.175  1.00 98.70 225 A 1 
ATOM 1700 C CG  . LEU A 1 225 ? -14.396 -0.772  0.919   1.00 97.68 225 A 1 
ATOM 1701 C CD1 . LEU A 1 225 ? -15.820 -0.586  0.396   1.00 97.03 225 A 1 
ATOM 1702 C CD2 . LEU A 1 225 ? -14.205 -2.245  1.265   1.00 96.90 225 A 1 
ATOM 1703 N N   . VAL A 1 226 ? -10.890 -1.074  -1.998  1.00 98.67 226 A 1 
ATOM 1704 C CA  . VAL A 1 226 ? -10.492 -0.818  -3.389  1.00 98.58 226 A 1 
ATOM 1705 C C   . VAL A 1 226 ? -11.747 -0.741  -4.257  1.00 98.50 226 A 1 
ATOM 1706 O O   . VAL A 1 226 ? -12.449 -1.741  -4.422  1.00 98.23 226 A 1 
ATOM 1707 C CB  . VAL A 1 226 ? -9.521  -1.875  -3.947  1.00 98.42 226 A 1 
ATOM 1708 C CG1 . VAL A 1 226 ? -9.074  -1.512  -5.371  1.00 97.95 226 A 1 
ATOM 1709 C CG2 . VAL A 1 226 ? -8.260  -2.014  -3.089  1.00 98.00 226 A 1 
ATOM 1710 N N   . VAL A 1 227 ? -12.014 0.432   -4.848  1.00 98.29 227 A 1 
ATOM 1711 C CA  . VAL A 1 227 ? -13.097 0.645   -5.823  1.00 98.22 227 A 1 
ATOM 1712 C C   . VAL A 1 227 ? -12.570 1.478   -6.991  1.00 97.92 227 A 1 
ATOM 1713 O O   . VAL A 1 227 ? -12.095 2.596   -6.809  1.00 97.54 227 A 1 
ATOM 1714 C CB  . VAL A 1 227 ? -14.332 1.310   -5.185  1.00 98.23 227 A 1 
ATOM 1715 C CG1 . VAL A 1 227 ? -15.492 1.374   -6.193  1.00 97.83 227 A 1 
ATOM 1716 C CG2 . VAL A 1 227 ? -14.833 0.547   -3.952  1.00 97.83 227 A 1 
ATOM 1717 N N   . GLY A 1 228 ? -12.621 0.928   -8.213  1.00 96.97 228 A 1 
ATOM 1718 C CA  . GLY A 1 228 ? -12.021 1.540   -9.396  1.00 96.15 228 A 1 
ATOM 1719 C C   . GLY A 1 228 ? -12.693 2.841   -9.839  1.00 95.77 228 A 1 
ATOM 1720 O O   . GLY A 1 228 ? -13.919 2.938   -9.879  1.00 94.23 228 A 1 
ATOM 1721 N N   . ALA A 1 229 ? -11.893 3.819   -10.271 1.00 95.67 229 A 1 
ATOM 1722 C CA  . ALA A 1 229 ? -12.369 5.096   -10.813 1.00 94.97 229 A 1 
ATOM 1723 C C   . ALA A 1 229 ? -13.093 4.974   -12.168 1.00 93.88 229 A 1 
ATOM 1724 O O   . ALA A 1 229 ? -13.767 5.905   -12.599 1.00 91.03 229 A 1 
ATOM 1725 C CB  . ALA A 1 229 ? -11.165 6.039   -10.933 1.00 94.42 229 A 1 
ATOM 1726 N N   . THR A 1 230 ? -12.977 3.824   -12.845 1.00 93.92 230 A 1 
ATOM 1727 C CA  . THR A 1 230 ? -13.635 3.552   -14.135 1.00 92.02 230 A 1 
ATOM 1728 C C   . THR A 1 230 ? -15.129 3.234   -14.004 1.00 91.05 230 A 1 
ATOM 1729 O O   . THR A 1 230 ? -15.825 3.174   -15.015 1.00 88.74 230 A 1 
ATOM 1730 C CB  . THR A 1 230 ? -12.922 2.409   -14.873 1.00 90.01 230 A 1 
ATOM 1731 O OG1 . THR A 1 230 ? -12.808 1.287   -14.025 1.00 85.05 230 A 1 
ATOM 1732 C CG2 . THR A 1 230 ? -11.502 2.801   -15.278 1.00 81.77 230 A 1 
ATOM 1733 N N   . TYR A 1 231 ? -15.651 3.065   -12.784 1.00 92.59 231 A 1 
ATOM 1734 C CA  . TYR A 1 231 ? -17.053 2.745   -12.498 1.00 91.75 231 A 1 
ATOM 1735 C C   . TYR A 1 231 ? -17.664 3.741   -11.493 1.00 93.54 231 A 1 
ATOM 1736 O O   . TYR A 1 231 ? -17.925 3.382   -10.343 1.00 93.29 231 A 1 
ATOM 1737 C CB  . TYR A 1 231 ? -17.154 1.287   -12.031 1.00 89.54 231 A 1 
ATOM 1738 C CG  . TYR A 1 231 ? -16.646 0.279   -13.043 1.00 87.90 231 A 1 
ATOM 1739 C CD1 . TYR A 1 231 ? -17.423 -0.048  -14.170 1.00 82.39 231 A 1 
ATOM 1740 C CD2 . TYR A 1 231 ? -15.382 -0.319  -12.864 1.00 82.03 231 A 1 
ATOM 1741 C CE1 . TYR A 1 231 ? -16.951 -0.988  -15.110 1.00 78.80 231 A 1 
ATOM 1742 C CE2 . TYR A 1 231 ? -14.906 -1.257  -13.801 1.00 78.84 231 A 1 
ATOM 1743 C CZ  . TYR A 1 231 ? -15.692 -1.597  -14.921 1.00 79.40 231 A 1 
ATOM 1744 O OH  . TYR A 1 231 ? -15.240 -2.522  -15.810 1.00 76.08 231 A 1 
ATOM 1745 N N   . PRO A 1 232 ? -17.930 5.008   -11.884 1.00 94.84 232 A 1 
ATOM 1746 C CA  . PRO A 1 232 ? -18.383 6.043   -10.945 1.00 95.63 232 A 1 
ATOM 1747 C C   . PRO A 1 232 ? -19.703 5.718   -10.233 1.00 96.76 232 A 1 
ATOM 1748 O O   . PRO A 1 232 ? -19.864 6.051   -9.064  1.00 97.05 232 A 1 
ATOM 1749 C CB  . PRO A 1 232 ? -18.507 7.324   -11.776 1.00 94.54 232 A 1 
ATOM 1750 C CG  . PRO A 1 232 ? -17.519 7.100   -12.919 1.00 92.12 232 A 1 
ATOM 1751 C CD  . PRO A 1 232 ? -17.639 5.604   -13.176 1.00 94.68 232 A 1 
ATOM 1752 N N   . ALA A 1 233 ? -20.648 5.041   -10.905 1.00 96.44 233 A 1 
ATOM 1753 C CA  . ALA A 1 233 ? -21.918 4.647   -10.289 1.00 96.64 233 A 1 
ATOM 1754 C C   . ALA A 1 233 ? -21.716 3.634   -9.146  1.00 97.14 233 A 1 
ATOM 1755 O O   . ALA A 1 233 ? -22.309 3.765   -8.075  1.00 97.25 233 A 1 
ATOM 1756 C CB  . ALA A 1 233 ? -22.838 4.088   -11.382 1.00 96.41 233 A 1 
ATOM 1757 N N   . GLU A 1 234 ? -20.822 2.668   -9.342  1.00 97.24 234 A 1 
ATOM 1758 C CA  . GLU A 1 234 ? -20.489 1.657   -8.331  1.00 97.37 234 A 1 
ATOM 1759 C C   . GLU A 1 234 ? -19.635 2.256   -7.206  1.00 97.95 234 A 1 
ATOM 1760 O O   . GLU A 1 234 ? -19.832 1.923   -6.040  1.00 97.94 234 A 1 
ATOM 1761 C CB  . GLU A 1 234 ? -19.773 0.487   -9.010  1.00 96.69 234 A 1 
ATOM 1762 C CG  . GLU A 1 234 ? -20.657 -0.199  -10.072 1.00 94.84 234 A 1 
ATOM 1763 C CD  . GLU A 1 234 ? -19.857 -1.167  -10.955 1.00 92.11 234 A 1 
ATOM 1764 O OE1 . GLU A 1 234 ? -20.401 -2.182  -11.424 1.00 85.48 234 A 1 
ATOM 1765 O OE2 . GLU A 1 234 ? -18.666 -0.890  -11.209 1.00 84.68 234 A 1 
ATOM 1766 N N   . LEU A 1 235 ? -18.765 3.224   -7.523  1.00 97.53 235 A 1 
ATOM 1767 C CA  . LEU A 1 235 ? -18.038 4.014   -6.529  1.00 97.94 235 A 1 
ATOM 1768 C C   . LEU A 1 235 ? -18.999 4.826   -5.644  1.00 98.19 235 A 1 
ATOM 1769 O O   . LEU A 1 235 ? -18.859 4.818   -4.424  1.00 98.26 235 A 1 
ATOM 1770 C CB  . LEU A 1 235 ? -17.009 4.902   -7.253  1.00 97.90 235 A 1 
ATOM 1771 C CG  . LEU A 1 235 ? -16.198 5.834   -6.332  1.00 97.63 235 A 1 
ATOM 1772 C CD1 . LEU A 1 235 ? -15.416 5.082   -5.264  1.00 97.29 235 A 1 
ATOM 1773 C CD2 . LEU A 1 235 ? -15.200 6.637   -7.168  1.00 97.24 235 A 1 
ATOM 1774 N N   . ALA A 1 236 ? -20.015 5.473   -6.230  1.00 98.27 236 A 1 
ATOM 1775 C CA  . ALA A 1 236 ? -21.054 6.180   -5.479  1.00 98.38 236 A 1 
ATOM 1776 C C   . ALA A 1 236 ? -21.861 5.226   -4.589  1.00 98.48 236 A 1 
ATOM 1777 O O   . ALA A 1 236 ? -22.156 5.546   -3.436  1.00 98.46 236 A 1 
ATOM 1778 C CB  . ALA A 1 236 ? -21.970 6.915   -6.465  1.00 98.29 236 A 1 
ATOM 1779 N N   . ARG A 1 237 ? -22.177 4.038   -5.098  1.00 98.43 237 A 1 
ATOM 1780 C CA  . ARG A 1 237 ? -22.866 3.004   -4.332  1.00 98.48 237 A 1 
ATOM 1781 C C   . ARG A 1 237 ? -22.018 2.509   -3.164  1.00 98.56 237 A 1 
ATOM 1782 O O   . ARG A 1 237 ? -22.513 2.495   -2.042  1.00 98.49 237 A 1 
ATOM 1783 C CB  . ARG A 1 237 ? -23.290 1.873   -5.283  1.00 98.32 237 A 1 
ATOM 1784 C CG  . ARG A 1 237 ? -24.058 0.750   -4.587  1.00 96.26 237 A 1 
ATOM 1785 C CD  . ARG A 1 237 ? -25.297 1.273   -3.835  1.00 95.26 237 A 1 
ATOM 1786 N NE  . ARG A 1 237 ? -26.068 0.141   -3.332  1.00 93.03 237 A 1 
ATOM 1787 C CZ  . ARG A 1 237 ? -27.004 0.128   -2.420  1.00 91.66 237 A 1 
ATOM 1788 N NH1 . ARG A 1 237 ? -27.409 1.208   -1.813  1.00 85.28 237 A 1 
ATOM 1789 N NH2 . ARG A 1 237 ? -27.544 -1.016  -2.126  1.00 85.04 237 A 1 
ATOM 1790 N N   . ALA A 1 238 ? -20.746 2.187   -3.389  1.00 98.65 238 A 1 
ATOM 1791 C CA  . ALA A 1 238 ? -19.817 1.802   -2.327  1.00 98.70 238 A 1 
ATOM 1792 C C   . ALA A 1 238 ? -19.690 2.911   -1.266  1.00 98.73 238 A 1 
ATOM 1793 O O   . ALA A 1 238 ? -19.833 2.626   -0.081  1.00 98.63 238 A 1 
ATOM 1794 C CB  . ALA A 1 238 ? -18.466 1.446   -2.950  1.00 98.61 238 A 1 
ATOM 1795 N N   . ARG A 1 239 ? -19.519 4.181   -1.665  1.00 98.72 239 A 1 
ATOM 1796 C CA  . ARG A 1 239 ? -19.488 5.333   -0.742  1.00 98.69 239 A 1 
ATOM 1797 C C   . ARG A 1 239 ? -20.737 5.412   0.126   1.00 98.71 239 A 1 
ATOM 1798 O O   . ARG A 1 239 ? -20.620 5.634   1.328   1.00 98.56 239 A 1 
ATOM 1799 C CB  . ARG A 1 239 ? -19.278 6.638   -1.532  1.00 98.43 239 A 1 
ATOM 1800 C CG  . ARG A 1 239 ? -19.401 7.942   -0.698  1.00 97.72 239 A 1 
ATOM 1801 C CD  . ARG A 1 239 ? -18.476 7.984   0.532   1.00 97.74 239 A 1 
ATOM 1802 N NE  . ARG A 1 239 ? -17.051 7.980   0.146   1.00 97.09 239 A 1 
ATOM 1803 C CZ  . ARG A 1 239 ? -16.048 7.523   0.868   1.00 97.75 239 A 1 
ATOM 1804 N NH1 . ARG A 1 239 ? -16.208 6.976   2.032   1.00 94.03 239 A 1 
ATOM 1805 N NH2 . ARG A 1 239 ? -14.832 7.616   0.431   1.00 94.75 239 A 1 
ATOM 1806 N N   . ALA A 1 240 ? -21.936 5.206   -0.449  1.00 98.70 240 A 1 
ATOM 1807 C CA  . ALA A 1 240 ? -23.187 5.222   0.305   1.00 98.68 240 A 1 
ATOM 1808 C C   . ALA A 1 240 ? -23.272 4.096   1.349   1.00 98.69 240 A 1 
ATOM 1809 O O   . ALA A 1 240 ? -23.931 4.274   2.367   1.00 98.45 240 A 1 
ATOM 1810 C CB  . ALA A 1 240 ? -24.352 5.152   -0.687  1.00 98.59 240 A 1 
ATOM 1811 N N   . LEU A 1 241 ? -22.615 2.959   1.108   1.00 98.69 241 A 1 
ATOM 1812 C CA  . LEU A 1 241 ? -22.605 1.813   2.021   1.00 98.65 241 A 1 
ATOM 1813 C C   . LEU A 1 241 ? -21.602 1.975   3.167   1.00 98.60 241 A 1 
ATOM 1814 O O   . LEU A 1 241 ? -21.893 1.557   4.278   1.00 98.26 241 A 1 
ATOM 1815 C CB  . LEU A 1 241 ? -22.315 0.530   1.223   1.00 98.61 241 A 1 
ATOM 1816 C CG  . LEU A 1 241 ? -23.417 0.142   0.220   1.00 98.33 241 A 1 
ATOM 1817 C CD1 . LEU A 1 241 ? -22.952 -1.042  -0.632  1.00 97.76 241 A 1 
ATOM 1818 C CD2 . LEU A 1 241 ? -24.721 -0.237  0.905   1.00 97.70 241 A 1 
ATOM 1819 N N   . VAL A 1 242 ? -20.436 2.580   2.919   1.00 98.76 242 A 1 
ATOM 1820 C CA  . VAL A 1 242 ? -19.329 2.589   3.899   1.00 98.67 242 A 1 
ATOM 1821 C C   . VAL A 1 242 ? -19.141 3.915   4.640   1.00 98.56 242 A 1 
ATOM 1822 O O   . VAL A 1 242 ? -18.224 4.039   5.453   1.00 97.93 242 A 1 
ATOM 1823 C CB  . VAL A 1 242 ? -18.012 2.105   3.275   1.00 98.46 242 A 1 
ATOM 1824 C CG1 . VAL A 1 242 ? -18.200 0.737   2.607   1.00 97.88 242 A 1 
ATOM 1825 C CG2 . VAL A 1 242 ? -17.410 3.098   2.278   1.00 97.90 242 A 1 
ATOM 1826 N N   . GLY A 1 243 ? -19.977 4.922   4.392   1.00 98.43 243 A 1 
ATOM 1827 C CA  . GLY A 1 243 ? -19.867 6.222   5.057   1.00 98.20 243 A 1 
ATOM 1828 C C   . GLY A 1 243 ? -18.515 6.886   4.801   1.00 98.28 243 A 1 
ATOM 1829 O O   . GLY A 1 243 ? -18.121 7.036   3.650   1.00 97.72 243 A 1 
ATOM 1830 N N   . ASP A 1 244 ? -17.781 7.267   5.842   1.00 98.17 244 A 1 
ATOM 1831 C CA  . ASP A 1 244 ? -16.495 7.979   5.730   1.00 98.02 244 A 1 
ATOM 1832 C C   . ASP A 1 244 ? -15.257 7.065   5.626   1.00 98.32 244 A 1 
ATOM 1833 O O   . ASP A 1 244 ? -14.130 7.563   5.537   1.00 97.90 244 A 1 
ATOM 1834 C CB  . ASP A 1 244 ? -16.372 8.998   6.876   1.00 97.21 244 A 1 
ATOM 1835 C CG  . ASP A 1 244 ? -17.367 10.160  6.761   1.00 95.21 244 A 1 
ATOM 1836 O OD1 . ASP A 1 244 ? -17.746 10.517  5.616   1.00 92.54 244 A 1 
ATOM 1837 O OD2 . ASP A 1 244 ? -17.726 10.723  7.817   1.00 91.10 244 A 1 
ATOM 1838 N N   . MET A 1 245 ? -15.435 5.736   5.581   1.00 98.60 245 A 1 
ATOM 1839 C CA  . MET A 1 245 ? -14.332 4.789   5.361   1.00 98.71 245 A 1 
ATOM 1840 C C   . MET A 1 245 ? -13.550 5.160   4.087   1.00 98.77 245 A 1 
ATOM 1841 O O   . MET A 1 245 ? -14.161 5.405   3.040   1.00 98.59 245 A 1 
ATOM 1842 C CB  . MET A 1 245 ? -14.887 3.360   5.272   1.00 98.49 245 A 1 
ATOM 1843 C CG  . MET A 1 245 ? -13.777 2.307   5.086   1.00 97.11 245 A 1 
ATOM 1844 S SD  . MET A 1 245 ? -14.373 0.624   4.792   1.00 97.15 245 A 1 
ATOM 1845 C CE  . MET A 1 245 ? -15.096 0.247   6.406   1.00 93.77 245 A 1 
ATOM 1846 N N   . PRO A 1 246 ? -12.197 5.181   4.109   1.00 98.81 246 A 1 
ATOM 1847 C CA  . PRO A 1 246 ? -11.425 5.518   2.920   1.00 98.85 246 A 1 
ATOM 1848 C C   . PRO A 1 246 ? -11.642 4.539   1.764   1.00 98.89 246 A 1 
ATOM 1849 O O   . PRO A 1 246 ? -11.776 3.332   1.946   1.00 98.81 246 A 1 
ATOM 1850 C CB  . PRO A 1 246 ? -9.962  5.569   3.357   1.00 98.75 246 A 1 
ATOM 1851 C CG  . PRO A 1 246 ? -10.066 5.880   4.846   1.00 98.25 246 A 1 
ATOM 1852 C CD  . PRO A 1 246 ? -11.317 5.116   5.264   1.00 98.74 246 A 1 
ATOM 1853 N N   . ILE A 1 247 ? -11.628 5.071   0.541   1.00 98.86 247 A 1 
ATOM 1854 C CA  . ILE A 1 247 ? -11.681 4.275   -0.686  1.00 98.89 247 A 1 
ATOM 1855 C C   . ILE A 1 247 ? -10.418 4.553   -1.502  1.00 98.88 247 A 1 
ATOM 1856 O O   . ILE A 1 247 ? -10.211 5.670   -1.987  1.00 98.80 247 A 1 
ATOM 1857 C CB  . ILE A 1 247 ? -12.981 4.530   -1.478  1.00 98.86 247 A 1 
ATOM 1858 C CG1 . ILE A 1 247 ? -14.225 4.154   -0.635  1.00 98.70 247 A 1 
ATOM 1859 C CG2 . ILE A 1 247 ? -12.955 3.726   -2.790  1.00 98.76 247 A 1 
ATOM 1860 C CD1 . ILE A 1 247 ? -15.573 4.460   -1.309  1.00 98.31 247 A 1 
ATOM 1861 N N   . LEU A 1 248 ? -9.587  3.526   -1.688  1.00 98.78 248 A 1 
ATOM 1862 C CA  . LEU A 1 248 ? -8.493  3.518   -2.655  1.00 98.77 248 A 1 
ATOM 1863 C C   . LEU A 1 248 ? -9.083  3.308   -4.051  1.00 98.65 248 A 1 
ATOM 1864 O O   . LEU A 1 248 ? -9.651  2.254   -4.342  1.00 98.36 248 A 1 
ATOM 1865 C CB  . LEU A 1 248 ? -7.470  2.439   -2.260  1.00 98.76 248 A 1 
ATOM 1866 C CG  . LEU A 1 248 ? -6.341  2.215   -3.280  1.00 98.50 248 A 1 
ATOM 1867 C CD1 . LEU A 1 248 ? -5.469  3.455   -3.481  1.00 98.26 248 A 1 
ATOM 1868 C CD2 . LEU A 1 248 ? -5.432  1.080   -2.814  1.00 98.16 248 A 1 
ATOM 1869 N N   . SER A 1 249 ? -8.953  4.304   -4.917  1.00 98.46 249 A 1 
ATOM 1870 C CA  . SER A 1 249 ? -9.552  4.301   -6.249  1.00 98.30 249 A 1 
ATOM 1871 C C   . SER A 1 249 ? -8.475  4.312   -7.337  1.00 98.08 249 A 1 
ATOM 1872 O O   . SER A 1 249 ? -7.977  5.377   -7.720  1.00 97.36 249 A 1 
ATOM 1873 C CB  . SER A 1 249 ? -10.537 5.461   -6.363  1.00 97.97 249 A 1 
ATOM 1874 O OG  . SER A 1 249 ? -11.383 5.254   -7.473  1.00 92.97 249 A 1 
ATOM 1875 N N   . PRO A 1 250 ? -8.067  3.129   -7.847  1.00 97.25 250 A 1 
ATOM 1876 C CA  . PRO A 1 250 ? -7.163  3.021   -8.982  1.00 96.33 250 A 1 
ATOM 1877 C C   . PRO A 1 250 ? -7.880  3.346   -10.300 1.00 94.82 250 A 1 
ATOM 1878 O O   . PRO A 1 250 ? -9.103  3.242   -10.414 1.00 88.70 250 A 1 
ATOM 1879 C CB  . PRO A 1 250 ? -6.649  1.579   -8.945  1.00 95.17 250 A 1 
ATOM 1880 C CG  . PRO A 1 250 ? -7.825  0.811   -8.349  1.00 94.34 250 A 1 
ATOM 1881 C CD  . PRO A 1 250 ? -8.440  1.804   -7.367  1.00 96.78 250 A 1 
ATOM 1882 N N   . GLY A 1 251 ? -7.093  3.687   -11.330 1.00 91.46 251 A 1 
ATOM 1883 C CA  . GLY A 1 251 ? -7.597  3.899   -12.691 1.00 89.06 251 A 1 
ATOM 1884 C C   . GLY A 1 251 ? -7.504  5.334   -13.207 1.00 89.55 251 A 1 
ATOM 1885 O O   . GLY A 1 251 ? -7.821  5.571   -14.376 1.00 85.76 251 A 1 
ATOM 1886 N N   . ILE A 1 252 ? -7.029  6.283   -12.387 1.00 92.02 252 A 1 
ATOM 1887 C CA  . ILE A 1 252 ? -6.761  7.655   -12.835 1.00 90.32 252 A 1 
ATOM 1888 C C   . ILE A 1 252 ? -5.558  7.683   -13.800 1.00 86.97 252 A 1 
ATOM 1889 O O   . ILE A 1 252 ? -4.542  7.017   -13.584 1.00 78.46 252 A 1 
ATOM 1890 C CB  . ILE A 1 252 ? -6.564  8.594   -11.620 1.00 88.08 252 A 1 
ATOM 1891 C CG1 . ILE A 1 252 ? -7.802  8.632   -10.692 1.00 84.05 252 A 1 
ATOM 1892 C CG2 . ILE A 1 252 ? -6.197  10.022  -12.057 1.00 83.04 252 A 1 
ATOM 1893 C CD1 . ILE A 1 252 ? -9.114  9.060   -11.356 1.00 78.82 252 A 1 
ATOM 1894 N N   . GLY A 1 253 ? -5.666  8.467   -14.873 1.00 84.76 253 A 1 
ATOM 1895 C CA  . GLY A 1 253 ? -4.629  8.608   -15.899 1.00 82.14 253 A 1 
ATOM 1896 C C   . GLY A 1 253 ? -4.679  7.500   -16.951 1.00 82.93 253 A 1 
ATOM 1897 O O   . GLY A 1 253 ? -5.608  7.442   -17.753 1.00 78.08 253 A 1 
ATOM 1898 N N   . ALA A 1 254 ? -3.697  6.593   -16.967 1.00 82.35 254 A 1 
ATOM 1899 C CA  . ALA A 1 254 ? -3.493  5.626   -18.055 1.00 81.70 254 A 1 
ATOM 1900 C C   . ALA A 1 254 ? -4.623  4.589   -18.265 1.00 82.35 254 A 1 
ATOM 1901 O O   . ALA A 1 254 ? -4.615  3.877   -19.271 1.00 77.30 254 A 1 
ATOM 1902 C CB  . ALA A 1 254 ? -2.148  4.918   -17.815 1.00 78.63 254 A 1 
ATOM 1903 N N   . GLN A 1 255 ? -5.574  4.458   -17.335 1.00 83.58 255 A 1 
ATOM 1904 C CA  . GLN A 1 255 ? -6.761  3.595   -17.465 1.00 85.26 255 A 1 
ATOM 1905 C C   . GLN A 1 255 ? -8.033  4.367   -17.871 1.00 85.35 255 A 1 
ATOM 1906 O O   . GLN A 1 255 ? -9.080  3.750   -18.033 1.00 80.36 255 A 1 
ATOM 1907 C CB  . GLN A 1 255 ? -6.975  2.784   -16.179 1.00 84.42 255 A 1 
ATOM 1908 C CG  . GLN A 1 255 ? -5.849  1.772   -15.920 1.00 80.55 255 A 1 
ATOM 1909 C CD  . GLN A 1 255 ? -6.057  0.971   -14.634 1.00 77.05 255 A 1 
ATOM 1910 O OE1 . GLN A 1 255 ? -6.723  1.377   -13.705 1.00 70.02 255 A 1 
ATOM 1911 N NE2 . GLN A 1 255 ? -5.470  -0.198  -14.502 1.00 66.34 255 A 1 
ATOM 1912 N N   . GLY A 1 256 ? -7.958  5.688   -18.043 1.00 84.17 256 A 1 
ATOM 1913 C CA  . GLY A 1 256 ? -9.078  6.504   -18.526 1.00 84.39 256 A 1 
ATOM 1914 C C   . GLY A 1 256 ? -10.125 6.881   -17.476 1.00 87.13 256 A 1 
ATOM 1915 O O   . GLY A 1 256 ? -11.195 7.361   -17.843 1.00 81.50 256 A 1 
ATOM 1916 N N   . GLY A 1 257 ? -9.852  6.675   -16.184 1.00 86.56 257 A 1 
ATOM 1917 C CA  . GLY A 1 257 ? -10.749 7.099   -15.109 1.00 88.49 257 A 1 
ATOM 1918 C C   . GLY A 1 257 ? -10.893 8.624   -15.058 1.00 90.40 257 A 1 
ATOM 1919 O O   . GLY A 1 257 ? -9.896  9.341   -14.975 1.00 89.14 257 A 1 
ATOM 1920 N N   . ASP A 1 258 ? -12.139 9.116   -15.093 1.00 93.76 258 A 1 
ATOM 1921 C CA  . ASP A 1 258 ? -12.467 10.545  -15.013 1.00 94.68 258 A 1 
ATOM 1922 C C   . ASP A 1 258 ? -12.355 11.041  -13.562 1.00 95.57 258 A 1 
ATOM 1923 O O   . ASP A 1 258 ? -13.076 10.582  -12.672 1.00 95.22 258 A 1 
ATOM 1924 C CB  . ASP A 1 258 ? -13.861 10.769  -15.616 1.00 93.58 258 A 1 
ATOM 1925 C CG  . ASP A 1 258 ? -14.306 12.239  -15.647 1.00 92.88 258 A 1 
ATOM 1926 O OD1 . ASP A 1 258 ? -14.233 12.909  -14.596 1.00 89.39 258 A 1 
ATOM 1927 O OD2 . ASP A 1 258 ? -14.784 12.690  -16.701 1.00 87.44 258 A 1 
ATOM 1928 N N   . ILE A 1 259 ? -11.456 11.999  -13.314 1.00 96.38 259 A 1 
ATOM 1929 C CA  . ILE A 1 259 ? -11.197 12.578  -11.987 1.00 96.60 259 A 1 
ATOM 1930 C C   . ILE A 1 259 ? -12.461 13.226  -11.412 1.00 96.85 259 A 1 
ATOM 1931 O O   . ILE A 1 259 ? -12.803 12.994  -10.255 1.00 96.81 259 A 1 
ATOM 1932 C CB  . ILE A 1 259 ? -10.030 13.600  -12.062 1.00 96.30 259 A 1 
ATOM 1933 C CG1 . ILE A 1 259 ? -8.700  12.866  -12.341 1.00 95.43 259 A 1 
ATOM 1934 C CG2 . ILE A 1 259 ? -9.926  14.433  -10.771 1.00 95.52 259 A 1 
ATOM 1935 C CD1 . ILE A 1 259 ? -7.511  13.790  -12.645 1.00 93.54 259 A 1 
ATOM 1936 N N   . ALA A 1 260 ? -13.172 14.026  -12.204 1.00 96.10 260 A 1 
ATOM 1937 C CA  . ALA A 1 260 ? -14.348 14.747  -11.735 1.00 96.00 260 A 1 
ATOM 1938 C C   . ALA A 1 260 ? -15.496 13.784  -11.405 1.00 96.38 260 A 1 
ATOM 1939 O O   . ALA A 1 260 ? -16.177 13.947  -10.391 1.00 96.35 260 A 1 
ATOM 1940 C CB  . ALA A 1 260 ? -14.743 15.782  -12.795 1.00 95.47 260 A 1 
ATOM 1941 N N   . ALA A 1 261 ? -15.691 12.743  -12.224 1.00 96.35 261 A 1 
ATOM 1942 C CA  . ALA A 1 261 ? -16.673 11.696  -11.963 1.00 96.41 261 A 1 
ATOM 1943 C C   . ALA A 1 261 ? -16.329 10.892  -10.699 1.00 96.74 261 A 1 
ATOM 1944 O O   . ALA A 1 261 ? -17.203 10.697  -9.854  1.00 96.76 261 A 1 
ATOM 1945 C CB  . ALA A 1 261 ? -16.789 10.804  -13.197 1.00 96.23 261 A 1 
ATOM 1946 N N   . ALA A 1 262 ? -15.063 10.496  -10.529 1.00 96.95 262 A 1 
ATOM 1947 C CA  . ALA A 1 262 ? -14.602 9.779   -9.344  1.00 97.17 262 A 1 
ATOM 1948 C C   . ALA A 1 262 ? -14.773 10.615  -8.063  1.00 97.34 262 A 1 
ATOM 1949 O O   . ALA A 1 262 ? -15.272 10.108  -7.062  1.00 97.30 262 A 1 
ATOM 1950 C CB  . ALA A 1 262 ? -13.142 9.363   -9.554  1.00 97.09 262 A 1 
ATOM 1951 N N   . LEU A 1 263 ? -14.437 11.913  -8.099  1.00 97.34 263 A 1 
ATOM 1952 C CA  . LEU A 1 263 ? -14.630 12.819  -6.965  1.00 97.25 263 A 1 
ATOM 1953 C C   . LEU A 1 263 ? -16.109 13.008  -6.633  1.00 97.10 263 A 1 
ATOM 1954 O O   . LEU A 1 263 ? -16.487 12.822  -5.480  1.00 96.79 263 A 1 
ATOM 1955 C CB  . LEU A 1 263 ? -13.965 14.168  -7.250  1.00 97.16 263 A 1 
ATOM 1956 C CG  . LEU A 1 263 ? -12.441 14.125  -7.101  1.00 96.14 263 A 1 
ATOM 1957 C CD1 . LEU A 1 263 ? -11.858 15.385  -7.716  1.00 94.29 263 A 1 
ATOM 1958 C CD2 . LEU A 1 263 ? -12.010 14.072  -5.636  1.00 94.21 263 A 1 
ATOM 1959 N N   . ARG A 1 264 ? -16.960 13.306  -7.614  1.00 96.35 264 A 1 
ATOM 1960 C CA  . ARG A 1 264 ? -18.412 13.439  -7.386  1.00 96.04 264 A 1 
ATOM 1961 C C   . ARG A 1 264 ? -19.021 12.183  -6.773  1.00 96.23 264 A 1 
ATOM 1962 O O   . ARG A 1 264 ? -19.898 12.295  -5.926  1.00 96.03 264 A 1 
ATOM 1963 C CB  . ARG A 1 264 ? -19.146 13.768  -8.693  1.00 95.67 264 A 1 
ATOM 1964 C CG  . ARG A 1 264 ? -18.962 15.227  -9.134  1.00 86.80 264 A 1 
ATOM 1965 C CD  . ARG A 1 264 ? -19.884 15.572  -10.319 1.00 84.84 264 A 1 
ATOM 1966 N NE  . ARG A 1 264 ? -19.656 14.712  -11.498 1.00 75.87 264 A 1 
ATOM 1967 C CZ  . ARG A 1 264 ? -18.848 14.950  -12.519 1.00 68.40 264 A 1 
ATOM 1968 N NH1 . ARG A 1 264 ? -18.122 16.028  -12.592 1.00 60.25 264 A 1 
ATOM 1969 N NH2 . ARG A 1 264 ? -18.756 14.100  -13.505 1.00 60.27 264 A 1 
ATOM 1970 N N   . ALA A 1 265 ? -18.555 11.015  -7.187  1.00 97.22 265 A 1 
ATOM 1971 C CA  . ALA A 1 265 ? -19.041 9.728   -6.717  1.00 97.42 265 A 1 
ATOM 1972 C C   . ALA A 1 265 ? -18.513 9.343   -5.328  1.00 97.56 265 A 1 
ATOM 1973 O O   . ALA A 1 265 ? -19.264 8.817   -4.515  1.00 97.43 265 A 1 
ATOM 1974 C CB  . ALA A 1 265 ? -18.646 8.687   -7.766  1.00 97.43 265 A 1 
ATOM 1975 N N   . GLY A 1 266 ? -17.227 9.579   -5.053  1.00 97.90 266 A 1 
ATOM 1976 C CA  . GLY A 1 266 ? -16.539 8.917   -3.946  1.00 97.90 266 A 1 
ATOM 1977 C C   . GLY A 1 266 ? -16.063 9.812   -2.806  1.00 98.00 266 A 1 
ATOM 1978 O O   . GLY A 1 266 ? -15.723 9.282   -1.752  1.00 97.59 266 A 1 
ATOM 1979 N N   . GLN A 1 267 ? -15.990 11.150  -2.970  1.00 97.61 267 A 1 
ATOM 1980 C CA  . GLN A 1 267 ? -15.537 12.015  -1.874  1.00 97.18 267 A 1 
ATOM 1981 C C   . GLN A 1 267 ? -16.575 12.109  -0.749  1.00 97.27 267 A 1 
ATOM 1982 O O   . GLN A 1 267 ? -17.788 12.090  -0.986  1.00 96.59 267 A 1 
ATOM 1983 C CB  . GLN A 1 267 ? -15.108 13.399  -2.389  1.00 95.21 267 A 1 
ATOM 1984 C CG  . GLN A 1 267 ? -16.278 14.337  -2.729  1.00 89.32 267 A 1 
ATOM 1985 C CD  . GLN A 1 267 ? -15.810 15.592  -3.460  1.00 91.03 267 A 1 
ATOM 1986 O OE1 . GLN A 1 267 ? -15.123 16.444  -2.928  1.00 84.82 267 A 1 
ATOM 1987 N NE2 . GLN A 1 267 ? -16.159 15.756  -4.716  1.00 83.59 267 A 1 
ATOM 1988 N N   . THR A 1 268 ? -16.093 12.246  0.492   1.00 97.35 268 A 1 
ATOM 1989 C CA  . THR A 1 268 ? -16.933 12.550  1.659   1.00 96.96 268 A 1 
ATOM 1990 C C   . THR A 1 268 ? -17.439 13.996  1.611   1.00 96.20 268 A 1 
ATOM 1991 O O   . THR A 1 268 ? -17.031 14.797  0.763   1.00 95.18 268 A 1 
ATOM 1992 C CB  . THR A 1 268 ? -16.177 12.300  2.973   1.00 96.95 268 A 1 
ATOM 1993 O OG1 . THR A 1 268 ? -15.075 13.170  3.071   1.00 95.54 268 A 1 
ATOM 1994 C CG2 . THR A 1 268 ? -15.673 10.866  3.089   1.00 94.89 268 A 1 
ATOM 1995 N N   . ARG A 1 269 ? -18.325 14.360  2.549   1.00 94.72 269 A 1 
ATOM 1996 C CA  . ARG A 1 269 ? -18.839 15.741  2.664   1.00 93.43 269 A 1 
ATOM 1997 C C   . ARG A 1 269 ? -17.722 16.770  2.852   1.00 93.12 269 A 1 
ATOM 1998 O O   . ARG A 1 269 ? -17.796 17.839  2.271   1.00 90.95 269 A 1 
ATOM 1999 C CB  . ARG A 1 269 ? -19.855 15.834  3.810   1.00 92.39 269 A 1 
ATOM 2000 C CG  . ARG A 1 269 ? -21.138 15.046  3.507   1.00 83.95 269 A 1 
ATOM 2001 C CD  . ARG A 1 269 ? -22.146 15.224  4.642   1.00 78.07 269 A 1 
ATOM 2002 N NE  . ARG A 1 269 ? -23.380 14.451  4.398   1.00 69.39 269 A 1 
ATOM 2003 C CZ  . ARG A 1 269 ? -24.406 14.341  5.228   1.00 59.28 269 A 1 
ATOM 2004 N NH1 . ARG A 1 269 ? -24.426 14.943  6.386   1.00 53.53 269 A 1 
ATOM 2005 N NH2 . ARG A 1 269 ? -25.438 13.611  4.909   1.00 53.00 269 A 1 
ATOM 2006 N N   . ASN A 1 270 ? -16.661 16.395  3.568   1.00 93.61 270 A 1 
ATOM 2007 C CA  . ASN A 1 270 ? -15.507 17.258  3.854   1.00 93.28 270 A 1 
ATOM 2008 C C   . ASN A 1 270 ? -14.450 17.254  2.729   1.00 94.31 270 A 1 
ATOM 2009 O O   . ASN A 1 270 ? -13.320 17.683  2.940   1.00 92.85 270 A 1 
ATOM 2010 C CB  . ASN A 1 270 ? -14.912 16.844  5.213   1.00 91.49 270 A 1 
ATOM 2011 C CG  . ASN A 1 270 ? -15.902 16.922  6.367   1.00 84.56 270 A 1 
ATOM 2012 O OD1 . ASN A 1 270 ? -16.994 17.449  6.274   1.00 74.90 270 A 1 
ATOM 2013 N ND2 . ASN A 1 270 ? -15.569 16.344  7.494   1.00 76.21 270 A 1 
ATOM 2014 N N   . GLY A 1 271 ? -14.767 16.715  1.547   1.00 94.76 271 A 1 
ATOM 2015 C CA  . GLY A 1 271 ? -13.851 16.686  0.401   1.00 95.13 271 A 1 
ATOM 2016 C C   . GLY A 1 271 ? -12.666 15.724  0.555   1.00 95.97 271 A 1 
ATOM 2017 O O   . GLY A 1 271 ? -11.668 15.869  -0.150  1.00 95.05 271 A 1 
ATOM 2018 N N   . THR A 1 272 ? -12.749 14.745  1.463   1.00 96.39 272 A 1 
ATOM 2019 C CA  . THR A 1 272 ? -11.732 13.700  1.710   1.00 96.76 272 A 1 
ATOM 2020 C C   . THR A 1 272 ? -12.295 12.305  1.422   1.00 97.08 272 A 1 
ATOM 2021 O O   . THR A 1 272 ? -13.218 12.154  0.607   1.00 95.92 272 A 1 
ATOM 2022 C CB  . THR A 1 272 ? -11.145 13.822  3.132   1.00 95.90 272 A 1 
ATOM 2023 O OG1 . THR A 1 272 ? -12.148 13.617  4.098   1.00 93.12 272 A 1 
ATOM 2024 C CG2 . THR A 1 272 ? -10.495 15.177  3.397   1.00 91.81 272 A 1 
ATOM 2025 N N   . GLY A 1 273 ? -11.747 11.258  2.033   1.00 97.54 273 A 1 
ATOM 2026 C CA  . GLY A 1 273 ? -12.248 9.880   1.951   1.00 97.97 273 A 1 
ATOM 2027 C C   . GLY A 1 273 ? -11.854 9.111   0.685   1.00 98.47 273 A 1 
ATOM 2028 O O   . GLY A 1 273 ? -12.217 7.944   0.553   1.00 98.24 273 A 1 
ATOM 2029 N N   . LEU A 1 274 ? -11.109 9.723   -0.238  1.00 98.49 274 A 1 
ATOM 2030 C CA  . LEU A 1 274 ? -10.554 9.067   -1.422  1.00 98.55 274 A 1 
ATOM 2031 C C   . LEU A 1 274 ? -9.025  9.031   -1.390  1.00 98.64 274 A 1 
ATOM 2032 O O   . LEU A 1 274 ? -8.369  9.976   -0.960  1.00 98.38 274 A 1 
ATOM 2033 C CB  . LEU A 1 274 ? -11.046 9.754   -2.703  1.00 98.25 274 A 1 
ATOM 2034 C CG  . LEU A 1 274 ? -12.515 9.482   -3.070  1.00 97.36 274 A 1 
ATOM 2035 C CD1 . LEU A 1 274 ? -12.876 10.322  -4.296  1.00 96.75 274 A 1 
ATOM 2036 C CD2 . LEU A 1 274 ? -12.752 8.014   -3.416  1.00 96.73 274 A 1 
ATOM 2037 N N   . ILE A 1 275 ? -8.464  7.947   -1.910  1.00 98.69 275 A 1 
ATOM 2038 C CA  . ILE A 1 275 ? -7.045  7.769   -2.223  1.00 98.77 275 A 1 
ATOM 2039 C C   . ILE A 1 275 ? -6.987  7.504   -3.731  1.00 98.69 275 A 1 
ATOM 2040 O O   . ILE A 1 275 ? -7.146  6.368   -4.181  1.00 98.55 275 A 1 
ATOM 2041 C CB  . ILE A 1 275 ? -6.443  6.615   -1.386  1.00 98.82 275 A 1 
ATOM 2042 C CG1 . ILE A 1 275 ? -6.684  6.761   0.137   1.00 98.70 275 A 1 
ATOM 2043 C CG2 . ILE A 1 275 ? -4.936  6.509   -1.673  1.00 98.68 275 A 1 
ATOM 2044 C CD1 . ILE A 1 275 ? -6.369  5.473   0.923   1.00 98.31 275 A 1 
ATOM 2045 N N   . LEU A 1 276 ? -6.839  8.548   -4.541  1.00 98.50 276 A 1 
ATOM 2046 C CA  . LEU A 1 276 ? -6.880  8.467   -5.999  1.00 98.40 276 A 1 
ATOM 2047 C C   . LEU A 1 276 ? -5.522  8.023   -6.540  1.00 98.38 276 A 1 
ATOM 2048 O O   . LEU A 1 276 ? -4.568  8.799   -6.557  1.00 98.14 276 A 1 
ATOM 2049 C CB  . LEU A 1 276 ? -7.323  9.818   -6.582  1.00 98.19 276 A 1 
ATOM 2050 C CG  . LEU A 1 276 ? -8.781  10.199  -6.261  1.00 97.48 276 A 1 
ATOM 2051 C CD1 . LEU A 1 276 ? -9.104  11.562  -6.863  1.00 96.48 276 A 1 
ATOM 2052 C CD2 . LEU A 1 276 ? -9.787  9.202   -6.831  1.00 96.26 276 A 1 
ATOM 2053 N N   . ASN A 1 277 ? -5.421  6.771   -6.978  1.00 98.07 277 A 1 
ATOM 2054 C CA  . ASN A 1 277 ? -4.142  6.214   -7.405  1.00 97.91 277 A 1 
ATOM 2055 C C   . ASN A 1 277 ? -3.868  6.443   -8.900  1.00 97.46 277 A 1 
ATOM 2056 O O   . ASN A 1 277 ? -4.666  6.072   -9.765  1.00 96.55 277 A 1 
ATOM 2057 C CB  . ASN A 1 277 ? -4.056  4.734   -7.003  1.00 97.82 277 A 1 
ATOM 2058 C CG  . ASN A 1 277 ? -2.765  4.093   -7.489  1.00 97.21 277 A 1 
ATOM 2059 O OD1 . ASN A 1 277 ? -2.764  3.218   -8.339  1.00 88.97 277 A 1 
ATOM 2060 N ND2 . ASN A 1 277 ? -1.634  4.518   -6.987  1.00 88.97 277 A 1 
ATOM 2061 N N   . SER A 1 278 ? -2.677  6.964   -9.189  1.00 97.65 278 A 1 
ATOM 2062 C CA  . SER A 1 278 ? -2.078  7.004   -10.520 1.00 97.61 278 A 1 
ATOM 2063 C C   . SER A 1 278 ? -0.649  6.467   -10.451 1.00 97.66 278 A 1 
ATOM 2064 O O   . SER A 1 278 ? 0.135   6.872   -9.600  1.00 97.42 278 A 1 
ATOM 2065 C CB  . SER A 1 278 ? -2.110  8.428   -11.072 1.00 97.47 278 A 1 
ATOM 2066 O OG  . SER A 1 278 ? -1.693  8.418   -12.426 1.00 95.62 278 A 1 
ATOM 2067 N N   . SER A 1 279 ? -0.301  5.545   -11.342 1.00 97.33 279 A 1 
ATOM 2068 C CA  . SER A 1 279 ? 1.027   4.926   -11.415 1.00 97.24 279 A 1 
ATOM 2069 C C   . SER A 1 279 ? 1.691   5.256   -12.752 1.00 97.31 279 A 1 
ATOM 2070 O O   . SER A 1 279 ? 2.453   6.213   -12.853 1.00 96.83 279 A 1 
ATOM 2071 C CB  . SER A 1 279 ? 0.929   3.421   -11.122 1.00 96.58 279 A 1 
ATOM 2072 O OG  . SER A 1 279 ? 2.096   2.754   -11.539 1.00 86.84 279 A 1 
ATOM 2073 N N   . ARG A 1 280 ? 1.338   4.529   -13.824 1.00 97.07 280 A 1 
ATOM 2074 C CA  . ARG A 1 280 ? 2.001   4.601   -15.139 1.00 96.72 280 A 1 
ATOM 2075 C C   . ARG A 1 280 ? 2.039   6.001   -15.753 1.00 97.14 280 A 1 
ATOM 2076 O O   . ARG A 1 280 ? 3.031   6.345   -16.387 1.00 96.67 280 A 1 
ATOM 2077 C CB  . ARG A 1 280 ? 1.323   3.622   -16.112 1.00 95.53 280 A 1 
ATOM 2078 C CG  . ARG A 1 280 ? 1.554   2.154   -15.722 1.00 92.32 280 A 1 
ATOM 2079 C CD  . ARG A 1 280 ? 0.862   1.198   -16.700 1.00 87.65 280 A 1 
ATOM 2080 N NE  . ARG A 1 280 ? -0.611  1.212   -16.544 1.00 78.02 280 A 1 
ATOM 2081 C CZ  . ARG A 1 280 ? -1.500  0.671   -17.370 1.00 70.71 280 A 1 
ATOM 2082 N NH1 . ARG A 1 280 ? -1.150  0.063   -18.471 1.00 62.24 280 A 1 
ATOM 2083 N NH2 . ARG A 1 280 ? -2.776  0.731   -17.097 1.00 61.35 280 A 1 
ATOM 2084 N N   . ALA A 1 281 ? 0.992   6.800   -15.565 1.00 96.74 281 A 1 
ATOM 2085 C CA  . ALA A 1 281 ? 0.927   8.172   -16.075 1.00 96.77 281 A 1 
ATOM 2086 C C   . ALA A 1 281 ? 1.946   9.117   -15.406 1.00 97.22 281 A 1 
ATOM 2087 O O   . ALA A 1 281 ? 2.346   10.103  -16.017 1.00 97.11 281 A 1 
ATOM 2088 C CB  . ALA A 1 281 ? -0.505  8.690   -15.889 1.00 96.47 281 A 1 
ATOM 2089 N N   . ILE A 1 282 ? 2.368   8.806   -14.179 1.00 97.51 282 A 1 
ATOM 2090 C CA  . ILE A 1 282 ? 3.371   9.572   -13.429 1.00 97.92 282 A 1 
ATOM 2091 C C   . ILE A 1 282 ? 4.760   8.971   -13.652 1.00 97.93 282 A 1 
ATOM 2092 O O   . ILE A 1 282 ? 5.648   9.661   -14.140 1.00 97.91 282 A 1 
ATOM 2093 C CB  . ILE A 1 282 ? 2.977   9.659   -11.937 1.00 98.19 282 A 1 
ATOM 2094 C CG1 . ILE A 1 282 ? 1.646   10.437  -11.788 1.00 98.03 282 A 1 
ATOM 2095 C CG2 . ILE A 1 282 ? 4.098   10.318  -11.116 1.00 98.11 282 A 1 
ATOM 2096 C CD1 . ILE A 1 282 ? 1.077   10.436  -10.365 1.00 97.82 282 A 1 
ATOM 2097 N N   . LEU A 1 283 ? 4.929   7.677   -13.371 1.00 98.02 283 A 1 
ATOM 2098 C CA  . LEU A 1 283 ? 6.231   6.994   -13.465 1.00 98.00 283 A 1 
ATOM 2099 C C   . LEU A 1 283 ? 6.878   7.128   -14.846 1.00 97.78 283 A 1 
ATOM 2100 O O   . LEU A 1 283 ? 8.089   7.276   -14.964 1.00 97.46 283 A 1 
ATOM 2101 C CB  . LEU A 1 283 ? 6.053   5.494   -13.169 1.00 98.01 283 A 1 
ATOM 2102 C CG  . LEU A 1 283 ? 5.625   5.122   -11.742 1.00 97.06 283 A 1 
ATOM 2103 C CD1 . LEU A 1 283 ? 5.585   3.598   -11.637 1.00 95.44 283 A 1 
ATOM 2104 C CD2 . LEU A 1 283 ? 6.594   5.639   -10.694 1.00 95.15 283 A 1 
ATOM 2105 N N   . TYR A 1 284 ? 6.068   7.069   -15.890 1.00 97.62 284 A 1 
ATOM 2106 C CA  . TYR A 1 284 ? 6.514   7.025   -17.281 1.00 97.18 284 A 1 
ATOM 2107 C C   . TYR A 1 284 ? 5.988   8.211   -18.094 1.00 96.82 284 A 1 
ATOM 2108 O O   . TYR A 1 284 ? 5.728   8.068   -19.288 1.00 95.64 284 A 1 
ATOM 2109 C CB  . TYR A 1 284 ? 6.159   5.666   -17.883 1.00 96.86 284 A 1 
ATOM 2110 C CG  . TYR A 1 284 ? 6.552   4.476   -17.030 1.00 96.90 284 A 1 
ATOM 2111 C CD1 . TYR A 1 284 ? 7.898   4.272   -16.673 1.00 96.02 284 A 1 
ATOM 2112 C CD2 . TYR A 1 284 ? 5.561   3.587   -16.570 1.00 96.17 284 A 1 
ATOM 2113 C CE1 . TYR A 1 284 ? 8.252   3.180   -15.862 1.00 95.56 284 A 1 
ATOM 2114 C CE2 . TYR A 1 284 ? 5.912   2.493   -15.763 1.00 95.60 284 A 1 
ATOM 2115 C CZ  . TYR A 1 284 ? 7.259   2.288   -15.408 1.00 95.83 284 A 1 
ATOM 2116 O OH  . TYR A 1 284 ? 7.595   1.241   -14.628 1.00 94.44 284 A 1 
ATOM 2117 N N   . ALA A 1 285 ? 5.824   9.363   -17.442 1.00 96.91 285 A 1 
ATOM 2118 C CA  . ALA A 1 285 ? 5.483   10.623  -18.105 1.00 96.61 285 A 1 
ATOM 2119 C C   . ALA A 1 285 ? 6.521   11.032  -19.170 1.00 96.20 285 A 1 
ATOM 2120 O O   . ALA A 1 285 ? 6.179   11.693  -20.149 1.00 94.79 285 A 1 
ATOM 2121 C CB  . ALA A 1 285 ? 5.341   11.699  -17.024 1.00 96.66 285 A 1 
ATOM 2122 N N   . SER A 1 286 ? 7.776   10.605  -19.011 1.00 95.39 286 A 1 
ATOM 2123 C CA  . SER A 1 286 ? 8.823   10.682  -20.033 1.00 94.33 286 A 1 
ATOM 2124 C C   . SER A 1 286 ? 9.723   9.447   -19.960 1.00 93.68 286 A 1 
ATOM 2125 O O   . SER A 1 286 ? 10.072  9.027   -18.858 1.00 91.20 286 A 1 
ATOM 2126 C CB  . SER A 1 286 ? 9.658   11.949  -19.828 1.00 92.47 286 A 1 
ATOM 2127 O OG  . SER A 1 286 ? 10.721  12.006  -20.764 1.00 84.68 286 A 1 
ATOM 2128 N N   . PRO A 1 287 ? 10.155  8.872   -21.104 1.00 92.07 287 A 1 
ATOM 2129 C CA  . PRO A 1 287 ? 11.102  7.756   -21.129 1.00 88.82 287 A 1 
ATOM 2130 C C   . PRO A 1 287 ? 12.576  8.182   -20.989 1.00 86.73 287 A 1 
ATOM 2131 O O   . PRO A 1 287 ? 13.467  7.337   -21.020 1.00 76.60 287 A 1 
ATOM 2132 C CB  . PRO A 1 287 ? 10.834  7.078   -22.477 1.00 86.03 287 A 1 
ATOM 2133 C CG  . PRO A 1 287 ? 10.460  8.248   -23.385 1.00 86.61 287 A 1 
ATOM 2134 C CD  . PRO A 1 287 ? 9.696   9.181   -22.457 1.00 90.05 287 A 1 
ATOM 2135 N N   . GLY A 1 288 ? 12.863  9.484   -20.905 1.00 85.44 288 A 1 
ATOM 2136 C CA  . GLY A 1 288 ? 14.228  10.018  -20.925 1.00 85.19 288 A 1 
ATOM 2137 C C   . GLY A 1 288 ? 14.851  10.246  -19.544 1.00 87.08 288 A 1 
ATOM 2138 O O   . GLY A 1 288 ? 14.230  10.032  -18.508 1.00 81.39 288 A 1 
ATOM 2139 N N   . GLU A 1 289 ? 16.072  10.780  -19.540 1.00 86.41 289 A 1 
ATOM 2140 C CA  . GLU A 1 289 ? 16.883  11.048  -18.335 1.00 87.83 289 A 1 
ATOM 2141 C C   . GLU A 1 289 ? 16.245  12.053  -17.357 1.00 90.10 289 A 1 
ATOM 2142 O O   . GLU A 1 289 ? 16.587  12.103  -16.176 1.00 86.45 289 A 1 
ATOM 2143 C CB  . GLU A 1 289 ? 18.271  11.552  -18.775 1.00 83.22 289 A 1 
ATOM 2144 C CG  . GLU A 1 289 ? 19.049  10.563  -19.666 1.00 74.74 289 A 1 
ATOM 2145 C CD  . GLU A 1 289 ? 19.216  9.183   -19.011 1.00 68.38 289 A 1 
ATOM 2146 O OE1 . GLU A 1 289 ? 19.092  8.161   -19.725 1.00 62.53 289 A 1 
ATOM 2147 O OE2 . GLU A 1 289 ? 19.409  9.143   -17.782 1.00 64.07 289 A 1 
ATOM 2148 N N   . HIS A 1 290 ? 15.263  12.835  -17.796 1.00 93.65 290 A 1 
ATOM 2149 C CA  . HIS A 1 290 ? 14.509  13.782  -16.967 1.00 94.53 290 A 1 
ATOM 2150 C C   . HIS A 1 290 ? 13.204  13.194  -16.394 1.00 95.85 290 A 1 
ATOM 2151 O O   . HIS A 1 290 ? 12.294  13.950  -16.039 1.00 94.61 290 A 1 
ATOM 2152 C CB  . HIS A 1 290 ? 14.293  15.087  -17.740 1.00 92.22 290 A 1 
ATOM 2153 C CG  . HIS A 1 290 ? 15.576  15.748  -18.177 1.00 87.56 290 A 1 
ATOM 2154 N ND1 . HIS A 1 290 ? 16.681  15.999  -17.395 1.00 77.32 290 A 1 
ATOM 2155 C CD2 . HIS A 1 290 ? 15.866  16.198  -19.435 1.00 75.46 290 A 1 
ATOM 2156 C CE1 . HIS A 1 290 ? 17.612  16.579  -18.161 1.00 74.56 290 A 1 
ATOM 2157 N NE2 . HIS A 1 290 ? 17.155  16.737  -19.413 1.00 76.13 290 A 1 
ATOM 2158 N N   . TYR A 1 291 ? 13.103  11.871  -16.286 1.00 95.93 291 A 1 
ATOM 2159 C CA  . TYR A 1 291 ? 11.898  11.163  -15.841 1.00 96.89 291 A 1 
ATOM 2160 C C   . TYR A 1 291 ? 11.336  11.682  -14.512 1.00 97.53 291 A 1 
ATOM 2161 O O   . TYR A 1 291 ? 10.127  11.881  -14.422 1.00 97.45 291 A 1 
ATOM 2162 C CB  . TYR A 1 291 ? 12.176  9.655   -15.744 1.00 96.23 291 A 1 
ATOM 2163 C CG  . TYR A 1 291 ? 13.105  9.250   -14.607 1.00 96.21 291 A 1 
ATOM 2164 C CD1 . TYR A 1 291 ? 14.499  9.367   -14.748 1.00 94.53 291 A 1 
ATOM 2165 C CD2 . TYR A 1 291 ? 12.565  8.770   -13.396 1.00 95.27 291 A 1 
ATOM 2166 C CE1 . TYR A 1 291 ? 15.353  9.013   -13.693 1.00 93.04 291 A 1 
ATOM 2167 C CE2 . TYR A 1 291 ? 13.419  8.415   -12.335 1.00 93.61 291 A 1 
ATOM 2168 C CZ  . TYR A 1 291 ? 14.815  8.534   -12.483 1.00 93.40 291 A 1 
ATOM 2169 O OH  . TYR A 1 291 ? 15.646  8.188   -11.466 1.00 91.26 291 A 1 
ATOM 2170 N N   . ALA A 1 292 ? 12.175  11.980  -13.513 1.00 97.79 292 A 1 
ATOM 2171 C CA  . ALA A 1 292 ? 11.726  12.495  -12.218 1.00 98.09 292 A 1 
ATOM 2172 C C   . ALA A 1 292 ? 11.064  13.884  -12.339 1.00 98.36 292 A 1 
ATOM 2173 O O   . ALA A 1 292 ? 10.031  14.144  -11.724 1.00 98.36 292 A 1 
ATOM 2174 C CB  . ALA A 1 292 ? 12.928  12.520  -11.266 1.00 97.89 292 A 1 
ATOM 2175 N N   . ARG A 1 293 ? 11.602  14.768  -13.190 1.00 98.15 293 A 1 
ATOM 2176 C CA  . ARG A 1 293 ? 10.989  16.075  -13.480 1.00 98.23 293 A 1 
ATOM 2177 C C   . ARG A 1 293 ? 9.652   15.919  -14.203 1.00 98.39 293 A 1 
ATOM 2178 O O   . ARG A 1 293 ? 8.691   16.601  -13.856 1.00 98.35 293 A 1 
ATOM 2179 C CB  . ARG A 1 293 ? 11.974  16.946  -14.279 1.00 97.89 293 A 1 
ATOM 2180 C CG  . ARG A 1 293 ? 11.398  18.343  -14.561 1.00 91.67 293 A 1 
ATOM 2181 C CD  . ARG A 1 293 ? 12.387  19.187  -15.368 1.00 89.40 293 A 1 
ATOM 2182 N NE  . ARG A 1 293 ? 11.815  20.508  -15.694 1.00 77.67 293 A 1 
ATOM 2183 C CZ  . ARG A 1 293 ? 12.383  21.450  -16.432 1.00 69.33 293 A 1 
ATOM 2184 N NH1 . ARG A 1 293 ? 13.561  21.291  -16.965 1.00 61.03 293 A 1 
ATOM 2185 N NH2 . ARG A 1 293 ? 11.765  22.578  -16.648 1.00 58.82 293 A 1 
ATOM 2186 N N   . ALA A 1 294 ? 9.580   15.027  -15.186 1.00 98.29 294 A 1 
ATOM 2187 C CA  . ALA A 1 294 ? 8.340   14.733  -15.900 1.00 98.22 294 A 1 
ATOM 2188 C C   . ALA A 1 294 ? 7.289   14.097  -14.969 1.00 98.36 294 A 1 
ATOM 2189 O O   . ALA A 1 294 ? 6.119   14.476  -15.013 1.00 98.36 294 A 1 
ATOM 2190 C CB  . ALA A 1 294 ? 8.676   13.834  -17.091 1.00 98.02 294 A 1 
ATOM 2191 N N   . ALA A 1 295 ? 7.715   13.201  -14.073 1.00 98.52 295 A 1 
ATOM 2192 C CA  . ALA A 1 295 ? 6.860   12.618  -13.046 1.00 98.59 295 A 1 
ATOM 2193 C C   . ALA A 1 295 ? 6.272   13.687  -12.122 1.00 98.67 295 A 1 
ATOM 2194 O O   . ALA A 1 295 ? 5.064   13.680  -11.895 1.00 98.67 295 A 1 
ATOM 2195 C CB  . ALA A 1 295 ? 7.662   11.582  -12.258 1.00 98.51 295 A 1 
ATOM 2196 N N   . ARG A 1 296 ? 7.085   14.659  -11.663 1.00 98.58 296 A 1 
ATOM 2197 C CA  . ARG A 1 296 ? 6.593   15.798  -10.871 1.00 98.66 296 A 1 
ATOM 2198 C C   . ARG A 1 296 ? 5.556   16.618  -11.636 1.00 98.69 296 A 1 
ATOM 2199 O O   . ARG A 1 296 ? 4.511   16.930  -11.079 1.00 98.55 296 A 1 
ATOM 2200 C CB  . ARG A 1 296 ? 7.752   16.691  -10.402 1.00 98.45 296 A 1 
ATOM 2201 C CG  . ARG A 1 296 ? 7.207   17.832  -9.515  1.00 97.25 296 A 1 
ATOM 2202 C CD  . ARG A 1 296 ? 8.313   18.700  -8.913  1.00 96.87 296 A 1 
ATOM 2203 N NE  . ARG A 1 296 ? 7.740   19.731  -8.022  1.00 95.64 296 A 1 
ATOM 2204 C CZ  . ARG A 1 296 ? 7.327   19.561  -6.768  1.00 96.53 296 A 1 
ATOM 2205 N NH1 . ARG A 1 296 ? 7.440   18.432  -6.141  1.00 91.00 296 A 1 
ATOM 2206 N NH2 . ARG A 1 296 ? 6.772   20.532  -6.106  1.00 92.02 296 A 1 
ATOM 2207 N N   . GLN A 1 297 ? 5.808   16.946  -12.896 1.00 98.38 297 A 1 
ATOM 2208 C CA  . GLN A 1 297 ? 4.865   17.714  -13.722 1.00 98.25 297 A 1 
ATOM 2209 C C   . GLN A 1 297 ? 3.533   16.973  -13.899 1.00 98.21 297 A 1 
ATOM 2210 O O   . GLN A 1 297 ? 2.470   17.575  -13.751 1.00 98.13 297 A 1 
ATOM 2211 C CB  . GLN A 1 297 ? 5.493   18.004  -15.093 1.00 98.16 297 A 1 
ATOM 2212 C CG  . GLN A 1 297 ? 6.606   19.062  -15.006 1.00 93.49 297 A 1 
ATOM 2213 C CD  . GLN A 1 297 ? 7.358   19.244  -16.325 1.00 90.05 297 A 1 
ATOM 2214 O OE1 . GLN A 1 297 ? 7.421   18.390  -17.189 1.00 83.09 297 A 1 
ATOM 2215 N NE2 . GLN A 1 297 ? 7.986   20.378  -16.535 1.00 80.52 297 A 1 
ATOM 2216 N N   . SER A 1 298 ? 3.584   15.667  -14.156 1.00 98.03 298 A 1 
ATOM 2217 C CA  . SER A 1 298 ? 2.389   14.828  -14.271 1.00 97.84 298 A 1 
ATOM 2218 C C   . SER A 1 298 ? 1.636   14.722  -12.940 1.00 97.90 298 A 1 
ATOM 2219 O O   . SER A 1 298 ? 0.421   14.897  -12.913 1.00 97.90 298 A 1 
ATOM 2220 C CB  . SER A 1 298 ? 2.788   13.443  -14.782 1.00 97.63 298 A 1 
ATOM 2221 O OG  . SER A 1 298 ? 1.636   12.669  -15.048 1.00 92.55 298 A 1 
ATOM 2222 N N   . ALA A 1 299 ? 2.345   14.501  -11.825 1.00 98.29 299 A 1 
ATOM 2223 C CA  . ALA A 1 299 ? 1.754   14.452  -10.491 1.00 98.42 299 A 1 
ATOM 2224 C C   . ALA A 1 299 ? 1.108   15.789  -10.104 1.00 98.33 299 A 1 
ATOM 2225 O O   . ALA A 1 299 ? -0.019  15.790  -9.624  1.00 98.37 299 A 1 
ATOM 2226 C CB  . ALA A 1 299 ? 2.824   14.028  -9.482  1.00 98.57 299 A 1 
ATOM 2227 N N   . GLN A 1 300 ? 1.768   16.923  -10.379 1.00 98.58 300 A 1 
ATOM 2228 C CA  . GLN A 1 300 ? 1.222   18.267  -10.148 1.00 98.58 300 A 1 
ATOM 2229 C C   . GLN A 1 300 ? -0.060  18.496  -10.950 1.00 98.44 300 A 1 
ATOM 2230 O O   . GLN A 1 300 ? -1.062  18.922  -10.389 1.00 98.33 300 A 1 
ATOM 2231 C CB  . GLN A 1 300 ? 2.281   19.325  -10.501 1.00 98.56 300 A 1 
ATOM 2232 C CG  . GLN A 1 300 ? 1.842   20.758  -10.153 1.00 96.89 300 A 1 
ATOM 2233 C CD  . GLN A 1 300 ? 1.770   20.998  -8.649  1.00 96.67 300 A 1 
ATOM 2234 O OE1 . GLN A 1 300 ? 2.775   20.916  -7.956  1.00 88.73 300 A 1 
ATOM 2235 N NE2 . GLN A 1 300 ? 0.621   21.288  -8.092  1.00 87.03 300 A 1 
ATOM 2236 N N   . ALA A 1 301 ? -0.068  18.152  -12.234 1.00 98.20 301 A 1 
ATOM 2237 C CA  . ALA A 1 301 ? -1.257  18.309  -13.072 1.00 97.88 301 A 1 
ATOM 2238 C C   . ALA A 1 301 ? -2.447  17.475  -12.557 1.00 97.66 301 A 1 
ATOM 2239 O O   . ALA A 1 301 ? -3.578  17.961  -12.526 1.00 97.37 301 A 1 
ATOM 2240 C CB  . ALA A 1 301 ? -0.886  17.932  -14.510 1.00 97.81 301 A 1 
ATOM 2241 N N   . ILE A 1 302 ? -2.199  16.238  -12.109 1.00 97.80 302 A 1 
ATOM 2242 C CA  . ILE A 1 302 ? -3.236  15.373  -11.527 1.00 97.63 302 A 1 
ATOM 2243 C C   . ILE A 1 302 ? -3.698  15.920  -10.170 1.00 97.49 302 A 1 
ATOM 2244 O O   . ILE A 1 302 ? -4.902  16.003  -9.930  1.00 97.44 302 A 1 
ATOM 2245 C CB  . ILE A 1 302 ? -2.739  13.911  -11.432 1.00 97.68 302 A 1 
ATOM 2246 C CG1 . ILE A 1 302 ? -2.508  13.325  -12.847 1.00 97.34 302 A 1 
ATOM 2247 C CG2 . ILE A 1 302 ? -3.753  13.031  -10.674 1.00 97.34 302 A 1 
ATOM 2248 C CD1 . ILE A 1 302 ? -1.737  11.999  -12.848 1.00 96.46 302 A 1 
ATOM 2249 N N   . HIS A 1 303 ? -2.771  16.327  -9.296  1.00 97.99 303 A 1 
ATOM 2250 C CA  . HIS A 1 303 ? -3.061  16.958  -8.006  1.00 97.99 303 A 1 
ATOM 2251 C C   . HIS A 1 303 ? -3.951  18.199  -8.178  1.00 97.73 303 A 1 
ATOM 2252 O O   . HIS A 1 303 ? -4.987  18.321  -7.520  1.00 97.56 303 A 1 
ATOM 2253 C CB  . HIS A 1 303 ? -1.729  17.310  -7.329  1.00 98.11 303 A 1 
ATOM 2254 C CG  . HIS A 1 303 ? -1.875  18.235  -6.150  1.00 97.89 303 A 1 
ATOM 2255 N ND1 . HIS A 1 303 ? -1.937  19.612  -6.212  1.00 91.62 303 A 1 
ATOM 2256 C CD2 . HIS A 1 303 ? -1.979  17.870  -4.837  1.00 91.45 303 A 1 
ATOM 2257 C CE1 . HIS A 1 303 ? -2.069  20.064  -4.955  1.00 93.37 303 A 1 
ATOM 2258 N NE2 . HIS A 1 303 ? -2.100  19.041  -4.089  1.00 94.83 303 A 1 
ATOM 2259 N N   . ASP A 1 304 ? -3.600  19.095  -9.104  1.00 97.70 304 A 1 
ATOM 2260 C CA  . ASP A 1 304 ? -4.347  20.327  -9.361  1.00 97.44 304 A 1 
ATOM 2261 C C   . ASP A 1 304 ? -5.728  20.035  -9.950  1.00 97.11 304 A 1 
ATOM 2262 O O   . ASP A 1 304 ? -6.721  20.625  -9.521  1.00 96.83 304 A 1 
ATOM 2263 C CB  . ASP A 1 304 ? -3.534  21.247  -10.286 1.00 97.61 304 A 1 
ATOM 2264 C CG  . ASP A 1 304 ? -2.257  21.781  -9.632  1.00 97.37 304 A 1 
ATOM 2265 O OD1 . ASP A 1 304 ? -2.143  21.716  -8.386  1.00 96.31 304 A 1 
ATOM 2266 O OD2 . ASP A 1 304 ? -1.378  22.264  -10.377 1.00 96.27 304 A 1 
ATOM 2267 N N   . ALA A 1 305 ? -5.833  19.067  -10.866 1.00 97.15 305 A 1 
ATOM 2268 C CA  . ALA A 1 305 ? -7.111  18.613  -11.411 1.00 96.72 305 A 1 
ATOM 2269 C C   . ALA A 1 305 ? -8.024  18.014  -10.327 1.00 96.35 305 A 1 
ATOM 2270 O O   . ALA A 1 305 ? -9.227  18.283  -10.324 1.00 95.68 305 A 1 
ATOM 2271 C CB  . ALA A 1 305 ? -6.841  17.605  -12.534 1.00 96.72 305 A 1 
ATOM 2272 N N   . ILE A 1 306 ? -7.464  17.248  -9.385  1.00 97.36 306 A 1 
ATOM 2273 C CA  . ILE A 1 306 ? -8.189  16.738  -8.217  1.00 97.25 306 A 1 
ATOM 2274 C C   . ILE A 1 306 ? -8.687  17.908  -7.363  1.00 96.88 306 A 1 
ATOM 2275 O O   . ILE A 1 306 ? -9.887  18.025  -7.108  1.00 96.43 306 A 1 
ATOM 2276 C CB  . ILE A 1 306 ? -7.298  15.757  -7.412  1.00 97.50 306 A 1 
ATOM 2277 C CG1 . ILE A 1 306 ? -7.118  14.431  -8.190  1.00 97.36 306 A 1 
ATOM 2278 C CG2 . ILE A 1 306 ? -7.889  15.469  -6.019  1.00 97.18 306 A 1 
ATOM 2279 C CD1 . ILE A 1 306 ? -5.985  13.544  -7.648  1.00 96.98 306 A 1 
ATOM 2280 N N   . ASN A 1 307 ? -7.795  18.813  -6.960  1.00 96.99 307 A 1 
ATOM 2281 C CA  . ASN A 1 307 ? -8.127  19.902  -6.044  1.00 96.66 307 A 1 
ATOM 2282 C C   . ASN A 1 307 ? -9.075  20.952  -6.640  1.00 96.07 307 A 1 
ATOM 2283 O O   . ASN A 1 307 ? -9.850  21.555  -5.895  1.00 94.92 307 A 1 
ATOM 2284 C CB  . ASN A 1 307 ? -6.823  20.520  -5.520  1.00 96.70 307 A 1 
ATOM 2285 C CG  . ASN A 1 307 ? -6.215  19.693  -4.401  1.00 96.34 307 A 1 
ATOM 2286 O OD1 . ASN A 1 307 ? -6.845  18.820  -3.827  1.00 91.71 307 A 1 
ATOM 2287 N ND2 . ASN A 1 307 ? -5.000  19.991  -4.007  1.00 90.99 307 A 1 
ATOM 2288 N N   . ALA A 1 308 ? -9.098  21.123  -7.954  1.00 95.99 308 A 1 
ATOM 2289 C CA  . ALA A 1 308 ? -10.074 21.967  -8.645  1.00 95.27 308 A 1 
ATOM 2290 C C   . ALA A 1 308 ? -11.525 21.464  -8.502  1.00 94.17 308 A 1 
ATOM 2291 O O   . ALA A 1 308 ? -12.456 22.256  -8.633  1.00 92.26 308 A 1 
ATOM 2292 C CB  . ALA A 1 308 ? -9.664  22.064  -10.118 1.00 95.27 308 A 1 
ATOM 2293 N N   . GLN A 1 309 ? -11.722 20.173  -8.222  1.00 94.54 309 A 1 
ATOM 2294 C CA  . GLN A 1 309 ? -13.036 19.525  -8.142  1.00 93.15 309 A 1 
ATOM 2295 C C   . GLN A 1 309 ? -13.452 19.132  -6.712  1.00 92.28 309 A 1 
ATOM 2296 O O   . GLN A 1 309 ? -14.549 18.607  -6.512  1.00 87.61 309 A 1 
ATOM 2297 C CB  . GLN A 1 309 ? -13.035 18.296  -9.068  1.00 91.67 309 A 1 
ATOM 2298 C CG  . GLN A 1 309 ? -12.733 18.625  -10.539 1.00 87.76 309 A 1 
ATOM 2299 C CD  . GLN A 1 309 ? -13.784 19.508  -11.199 1.00 84.07 309 A 1 
ATOM 2300 O OE1 . GLN A 1 309 ? -14.981 19.368  -10.988 1.00 77.31 309 A 1 
ATOM 2301 N NE2 . GLN A 1 309 ? -13.386 20.431  -12.044 1.00 72.54 309 A 1 
ATOM 2302 N N   . ARG A 1 310 ? -12.598 19.367  -5.699  1.00 92.36 310 A 1 
ATOM 2303 C CA  . ARG A 1 310 ? -12.901 19.017  -4.295  1.00 91.48 310 A 1 
ATOM 2304 C C   . ARG A 1 310 ? -13.914 19.985  -3.677  1.00 89.60 310 A 1 
ATOM 2305 O O   . ARG A 1 310 ? -13.735 21.199  -3.738  1.00 81.98 310 A 1 
ATOM 2306 C CB  . ARG A 1 310 ? -11.610 18.968  -3.461  1.00 89.36 310 A 1 
ATOM 2307 C CG  . ARG A 1 310 ? -10.815 17.683  -3.720  1.00 84.82 310 A 1 
ATOM 2308 C CD  . ARG A 1 310 ? -9.474  17.686  -2.974  1.00 87.26 310 A 1 
ATOM 2309 N NE  . ARG A 1 310 ? -9.629  17.580  -1.510  1.00 86.08 310 A 1 
ATOM 2310 C CZ  . ARG A 1 310 ? -8.675  17.852  -0.623  1.00 88.43 310 A 1 
ATOM 2311 N NH1 . ARG A 1 310 ? -7.492  18.246  -0.978  1.00 80.54 310 A 1 
ATOM 2312 N NH2 . ARG A 1 310 ? -8.894  17.737  0.649   1.00 78.39 310 A 1 
ATOM 2313 N N   . ARG A 1 311 ? -14.945 19.440  -3.014  1.00 82.07 311 A 1 
ATOM 2314 C CA  . ARG A 1 311 ? -16.053 20.217  -2.417  1.00 77.37 311 A 1 
ATOM 2315 C C   . ARG A 1 311 ? -15.597 21.217  -1.355  1.00 74.86 311 A 1 
ATOM 2316 O O   . ARG A 1 311 ? -15.986 22.375  -1.442  1.00 65.22 311 A 1 
ATOM 2317 C CB  . ARG A 1 311 ? -17.122 19.281  -1.829  1.00 70.66 311 A 1 
ATOM 2318 C CG  . ARG A 1 311 ? -17.920 18.562  -2.922  1.00 63.98 311 A 1 
ATOM 2319 C CD  . ARG A 1 311 ? -19.041 17.721  -2.304  1.00 59.38 311 A 1 
ATOM 2320 N NE  . ARG A 1 311 ? -19.774 16.971  -3.345  1.00 53.52 311 A 1 
ATOM 2321 C CZ  . ARG A 1 311 ? -20.957 16.401  -3.210  1.00 45.63 311 A 1 
ATOM 2322 N NH1 . ARG A 1 311 ? -21.620 16.441  -2.090  1.00 44.34 311 A 1 
ATOM 2323 N NH2 . ARG A 1 311 ? -21.501 15.770  -4.212  1.00 41.87 311 A 1 
ATOM 2324 N N   . GLY A 1 312 ? -14.748 20.833  -0.425  1.00 71.06 312 A 1 
ATOM 2325 C CA  . GLY A 1 312 ? -14.291 21.705  0.671   1.00 66.93 312 A 1 
ATOM 2326 C C   . GLY A 1 312 ? -13.602 22.996  0.208   1.00 67.35 312 A 1 
ATOM 2327 O O   . GLY A 1 312 ? -13.682 24.014  0.880   1.00 60.64 312 A 1 
ATOM 2328 N N   . ARG A 1 313 ? -12.991 23.009  -0.985  1.00 63.63 313 A 1 
ATOM 2329 C CA  . ARG A 1 313 ? -12.404 24.222  -1.578  1.00 62.11 313 A 1 
ATOM 2330 C C   . ARG A 1 313 ? -13.400 25.107  -2.330  1.00 61.28 313 A 1 
ATOM 2331 O O   . ARG A 1 313 ? -13.065 26.257  -2.618  1.00 57.40 313 A 1 
ATOM 2332 C CB  . ARG A 1 313 ? -11.249 23.847  -2.511  1.00 57.11 313 A 1 
ATOM 2333 C CG  . ARG A 1 313 ? -9.906  23.691  -1.783  1.00 53.94 313 A 1 
ATOM 2334 C CD  . ARG A 1 313 ? -8.791  23.603  -2.837  1.00 51.19 313 A 1 
ATOM 2335 N NE  . ARG A 1 313 ? -7.444  23.667  -2.251  1.00 49.16 313 A 1 
ATOM 2336 C CZ  . ARG A 1 313 ? -6.387  24.283  -2.751  1.00 41.55 313 A 1 
ATOM 2337 N NH1 . ARG A 1 313 ? -6.425  24.960  -3.856  1.00 40.88 313 A 1 
ATOM 2338 N NH2 . ARG A 1 313 ? -5.246  24.229  -2.140  1.00 40.86 313 A 1 
ATOM 2339 N N   . GLN A 1 314 ? -14.558 24.603  -2.731  1.00 56.74 314 A 1 
ATOM 2340 C CA  . GLN A 1 314 ? -15.580 25.406  -3.408  1.00 57.64 314 A 1 
ATOM 2341 C C   . GLN A 1 314 ? -16.396 26.231  -2.408  1.00 58.85 314 A 1 
ATOM 2342 O O   . GLN A 1 314 ? -16.760 27.356  -2.729  1.00 56.26 314 A 1 
ATOM 2343 C CB  . GLN A 1 314 ? -16.489 24.525  -4.274  1.00 55.70 314 A 1 
ATOM 2344 C CG  . GLN A 1 314 ? -15.766 24.021  -5.535  1.00 52.31 314 A 1 
ATOM 2345 C CD  . GLN A 1 314 ? -16.671 23.244  -6.491  1.00 46.59 314 A 1 
ATOM 2346 O OE1 . GLN A 1 314 ? -17.796 22.865  -6.199  1.00 45.95 314 A 1 
ATOM 2347 N NE2 . GLN A 1 314 ? -16.210 22.960  -7.690  1.00 42.66 314 A 1 
ATOM 2348 N N   . GLU A 1 315 ? -16.629 25.719  -1.197  1.00 57.80 315 A 1 
ATOM 2349 C CA  . GLU A 1 315 ? -17.323 26.441  -0.122  1.00 59.94 315 A 1 
ATOM 2350 C C   . GLU A 1 315 ? -16.462 27.596  0.421   1.00 60.25 315 A 1 
ATOM 2351 O O   . GLU A 1 315 ? -16.947 28.722  0.477   1.00 55.47 315 A 1 
ATOM 2352 C CB  . GLU A 1 315 ? -17.774 25.433  0.953   1.00 57.02 315 A 1 
ATOM 2353 C CG  . GLU A 1 315 ? -18.890 24.525  0.397   1.00 51.99 315 A 1 
ATOM 2354 C CD  . GLU A 1 315 ? -19.352 23.388  1.327   1.00 47.38 315 A 1 
ATOM 2355 O OE1 . GLU A 1 315 ? -20.310 22.686  0.930   1.00 45.00 315 A 1 
ATOM 2356 O OE2 . GLU A 1 315 ? -18.725 23.168  2.383   1.00 47.93 315 A 1 
ATOM 2357 N N   . ASP A 1 316 ? -15.153 27.389  0.647   1.00 52.57 316 A 1 
ATOM 2358 C CA  . ASP A 1 316 ? -14.210 28.431  1.093   1.00 55.62 316 A 1 
ATOM 2359 C C   . ASP A 1 316 ? -13.941 29.538  0.048   1.00 54.71 316 A 1 
ATOM 2360 O O   . ASP A 1 316 ? -13.419 30.597  0.386   1.00 53.28 316 A 1 
ATOM 2361 C CB  . ASP A 1 316 ? -12.860 27.787  1.466   1.00 53.98 316 A 1 
ATOM 2362 C CG  . ASP A 1 316 ? -12.861 26.957  2.754   1.00 48.79 316 A 1 
ATOM 2363 O OD1 . ASP A 1 316 ? -13.787 27.112  3.578   1.00 46.27 316 A 1 
ATOM 2364 O OD2 . ASP A 1 316 ? -11.890 26.177  2.914   1.00 46.68 316 A 1 
ATOM 2365 N N   . ARG A 1 317 ? -14.236 29.325  -1.238  1.00 51.43 317 A 1 
ATOM 2366 C CA  . ARG A 1 317 ? -14.084 30.346  -2.297  1.00 53.50 317 A 1 
ATOM 2367 C C   . ARG A 1 317 ? -15.347 31.179  -2.509  1.00 52.40 317 A 1 
ATOM 2368 O O   . ARG A 1 317 ? -15.266 32.209  -3.178  1.00 50.24 317 A 1 
ATOM 2369 C CB  . ARG A 1 317 ? -13.675 29.701  -3.628  1.00 52.38 317 A 1 
ATOM 2370 C CG  . ARG A 1 317 ? -12.219 29.237  -3.644  1.00 49.12 317 A 1 
ATOM 2371 C CD  . ARG A 1 317 ? -11.923 28.621  -5.018  1.00 47.55 317 A 1 
ATOM 2372 N NE  . ARG A 1 317 ? -10.738 27.758  -4.989  1.00 43.57 317 A 1 
ATOM 2373 C CZ  . ARG A 1 317 ? -10.012 27.388  -6.030  1.00 39.30 317 A 1 
ATOM 2374 N NH1 . ARG A 1 317 ? -10.225 27.849  -7.226  1.00 36.93 317 A 1 
ATOM 2375 N NH2 . ARG A 1 317 ? -9.050  26.517  -5.882  1.00 36.92 317 A 1 
ATOM 2376 N N   . ASN A 1 318 ? -16.485 30.710  -2.006  1.00 52.04 318 A 1 
ATOM 2377 C CA  . ASN A 1 318 ? -17.785 31.367  -2.132  1.00 61.11 318 A 1 
ATOM 2378 C C   . ASN A 1 318 ? -18.249 32.018  -0.807  1.00 61.36 318 A 1 
ATOM 2379 O O   . ASN A 1 318 ? -19.334 32.601  -0.793  1.00 58.17 318 A 1 
ATOM 2380 C CB  . ASN A 1 318 ? -18.803 30.336  -2.644  1.00 58.96 318 A 1 
ATOM 2381 C CG  . ASN A 1 318 ? -18.594 29.897  -4.083  1.00 55.74 318 A 1 
ATOM 2382 O OD1 . ASN A 1 318 ? -18.023 30.560  -4.930  1.00 52.72 318 A 1 
ATOM 2383 N ND2 . ASN A 1 318 ? -19.100 28.735  -4.433  1.00 52.56 318 A 1 
ATOM 2384 N N   . ALA A 1 319 ? -17.460 31.894  0.276   1.00 48.79 319 A 1 
ATOM 2385 C CA  . ALA A 1 319 ? -17.633 32.575  1.560   1.00 54.13 319 A 1 
ATOM 2386 C C   . ALA A 1 319 ? -16.707 33.798  1.637   1.00 51.35 319 A 1 
ATOM 2387 O O   . ALA A 1 319 ? -17.144 34.806  2.243   1.00 43.15 319 A 1 
ATOM 2388 C CB  . ALA A 1 319 ? -17.352 31.558  2.678   1.00 48.82 319 A 1 
ATOM 2389 O OXT . ALA A 1 319 ? -15.583 33.692  1.113   1.00 42.23 319 A 1 
#
