# 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_if06606
#
_entry.id if06606
#
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 GLY 2   
1 n ASN 3   
1 n GLN 4   
1 n SER 5   
1 n ILE 6   
1 n LYS 7   
1 n LYS 8   
1 n ALA 9   
1 n LYS 10  
1 n LYS 11  
1 n THR 12  
1 n LYS 13  
1 n MET 14  
1 n ASN 15  
1 n ILE 16  
1 n GLY 17  
1 n LYS 18  
1 n GLN 19  
1 n LYS 20  
1 n LYS 21  
1 n GLY 22  
1 n LYS 23  
1 n ILE 24  
1 n ARG 25  
1 n LYS 26  
1 n LYS 27  
1 n ARG 28  
1 n LYS 29  
1 n ASN 30  
1 n MET 31  
1 n LEU 32  
1 n TYR 33  
1 n TYR 34  
1 n ALA 35  
1 n ILE 36  
1 n PHE 37  
1 n LYS 38  
1 n GLU 39  
1 n ALA 40  
1 n ASN 41  
1 n MET 42  
1 n LEU 43  
1 n LYS 44  
1 n PRO 45  
1 n GLU 46  
1 n GLN 47  
1 n LYS 48  
1 n LYS 49  
1 n GLU 50  
1 n LEU 51  
1 n ALA 52  
1 n ARG 53  
1 n LYS 54  
1 n ALA 55  
1 n LEU 56  
1 n GLN 57  
1 n LEU 58  
1 n ARG 59  
1 n TYR 60  
1 n ASP 61  
1 n VAL 62  
1 n LEU 63  
1 n GLU 64  
1 n MET 65  
1 n ILE 66  
1 n GLY 67  
1 n VAL 68  
1 n GLY 69  
1 n ILE 70  
1 n ALA 71  
1 n GLY 72  
1 n HIS 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n SER 78  
1 n SER 79  
1 n LEU 80  
1 n ALA 81  
1 n GLU 82  
1 n LEU 83  
1 n ILE 84  
1 n ALA 85  
1 n VAL 86  
1 n LEU 87  
1 n TYR 88  
1 n CYS 89  
1 n ASN 90  
1 n LYS 91  
1 n MET 92  
1 n ASN 93  
1 n PHE 94  
1 n SER 95  
1 n ALA 96  
1 n ASP 97  
1 n ARG 98  
1 n LEU 99  
1 n ASN 100 
1 n ASP 101 
1 n PRO 102 
1 n ASN 103 
1 n ARG 104 
1 n ASP 105 
1 n ARG 106 
1 n LEU 107 
1 n VAL 108 
1 n ILE 109 
1 n SER 110 
1 n LYS 111 
1 n GLY 112 
1 n HIS 113 
1 n ALA 114 
1 n ALA 115 
1 n LEU 116 
1 n ILE 117 
1 n GLN 118 
1 n TYR 119 
1 n ALA 120 
1 n GLY 121 
1 n LEU 122 
1 n CYS 123 
1 n GLU 124 
1 n LYS 125 
1 n GLY 126 
1 n CYS 127 
1 n PHE 128 
1 n PRO 129 
1 n ARG 130 
1 n GLU 131 
1 n GLU 132 
1 n LEU 133 
1 n LYS 134 
1 n ARG 135 
1 n VAL 136 
1 n LYS 137 
1 n THR 138 
1 n LEU 139 
1 n HIS 140 
1 n GLY 141 
1 n LEU 142 
1 n LEU 143 
1 n GLN 144 
1 n GLY 145 
1 n HIS 146 
1 n PRO 147 
1 n ASP 148 
1 n CYS 149 
1 n SER 150 
1 n ILE 151 
1 n PRO 152 
1 n GLY 153 
1 n ILE 154 
1 n GLU 155 
1 n ALA 156 
1 n VAL 157 
1 n THR 158 
1 n GLY 159 
1 n SER 160 
1 n LEU 161 
1 n GLY 162 
1 n GLN 163 
1 n GLY 164 
1 n LEU 165 
1 n SER 166 
1 n VAL 167 
1 n ALA 168 
1 n VAL 169 
1 n GLY 170 
1 n MET 171 
1 n ALA 172 
1 n LEU 173 
1 n ALA 174 
1 n LEU 175 
1 n ARG 176 
1 n LEU 177 
1 n ASP 178 
1 n LYS 179 
1 n SER 180 
1 n PRO 181 
1 n ALA 182 
1 n ARG 183 
1 n VAL 184 
1 n TYR 185 
1 n ALA 186 
1 n ILE 187 
1 n MET 188 
1 n GLY 189 
1 n ASP 190 
1 n GLY 191 
1 n GLU 192 
1 n GLN 193 
1 n SER 194 
1 n GLU 195 
1 n GLY 196 
1 n GLN 197 
1 n ILE 198 
1 n TRP 199 
1 n GLU 200 
1 n ALA 201 
1 n ALA 202 
1 n MET 203 
1 n ALA 204 
1 n ALA 205 
1 n ALA 206 
1 n ASN 207 
1 n PHE 208 
1 n LYS 209 
1 n VAL 210 
1 n GLY 211 
1 n ASN 212 
1 n LEU 213 
1 n THR 214 
1 n ALA 215 
1 n PHE 216 
1 n ILE 217 
1 n ASP 218 
1 n TRP 219 
1 n ASN 220 
1 n LYS 221 
1 n VAL 222 
1 n GLN 223 
1 n ALA 224 
1 n THR 225 
1 n GLY 226 
1 n ALA 227 
1 n THR 228 
1 n LYS 229 
1 n ASP 230 
1 n ILE 231 
1 n PHE 232 
1 n ASN 233 
1 n ILE 234 
1 n PRO 235 
1 n ASP 236 
1 n LEU 237 
1 n ASP 238 
1 n LYS 239 
1 n LYS 240 
1 n TRP 241 
1 n ALA 242 
1 n ALA 243 
1 n PHE 244 
1 n GLY 245 
1 n TRP 246 
1 n ASN 247 
1 n VAL 248 
1 n ALA 249 
1 n ASN 250 
1 n ALA 251 
1 n ASP 252 
1 n GLY 253 
1 n HIS 254 
1 n ASP 255 
1 n PHE 256 
1 n GLU 257 
1 n LYS 258 
1 n ILE 259 
1 n ILE 260 
1 n GLU 261 
1 n ALA 262 
1 n ILE 263 
1 n GLU 264 
1 n LYS 265 
1 n ALA 266 
1 n GLU 267 
1 n ALA 268 
1 n VAL 269 
1 n LYS 270 
1 n ASP 271 
1 n ARG 272 
1 n PRO 273 
1 n SER 274 
1 n VAL 275 
1 n ILE 276 
1 n ILE 277 
1 n LEU 278 
1 n ASP 279 
1 n THR 280 
1 n VAL 281 
1 n LYS 282 
1 n GLY 283 
1 n LYS 284 
1 n CYS 285 
1 n PHE 286 
1 n SER 287 
1 n PHE 288 
1 n ALA 289 
1 n GLU 290 
1 n GLY 291 
1 n ASN 292 
1 n PRO 293 
1 n ALA 294 
1 n TYR 295 
1 n HIS 296 
1 n ASN 297 
1 n GLY 298 
1 n ILE 299 
1 n PHE 300 
1 n THR 301 
1 n GLU 302 
1 n GLU 303 
1 n VAL 304 
1 n TYR 305 
1 n GLN 306 
1 n LYS 307 
1 n ALA 308 
1 n ILE 309 
1 n ARG 310 
1 n GLU 311 
1 n LEU 312 
1 n ASP 313 
1 n THR 314 
1 n ILE 315 
1 n LYS 316 
1 n ALA 317 
1 n GLY 318 
1 n ILE 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 02:48:57)"
_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 86.40
_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 GLY . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n TYR . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n MET . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n TRP . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n TRP . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ILE . 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   ? 15.835  54.372  36.294  1.00 39.88 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 15.406  52.971  36.074  1.00 50.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 14.767  52.690  34.700  1.00 53.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 14.793  51.546  34.275  1.00 47.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.521  52.491  37.232  1.00 50.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.353  52.321  38.521  1.00 47.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.363  51.797  39.937  1.00 41.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.626  51.753  41.246  1.00 38.54 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 14.286  53.692  33.943  1.00 51.29 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 13.583  53.451  32.657  1.00 57.42 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 14.439  53.046  31.440  1.00 60.88 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 13.941  52.430  30.500  1.00 55.04 2   A 1 
ATOM 13   N N   . ASN A 1 3   ? 15.743  53.329  31.446  1.00 52.00 3   A 1 
ATOM 14   C CA  . ASN A 1 3   ? 16.560  53.141  30.236  1.00 59.36 3   A 1 
ATOM 15   C C   . ASN A 1 3   ? 17.078  51.693  30.052  1.00 59.30 3   A 1 
ATOM 16   O O   . ASN A 1 3   ? 17.377  51.261  28.937  1.00 55.53 3   A 1 
ATOM 17   C CB  . ASN A 1 3   ? 17.682  54.208  30.239  1.00 59.28 3   A 1 
ATOM 18   C CG  . ASN A 1 3   ? 17.847  54.941  28.917  1.00 56.15 3   A 1 
ATOM 19   O OD1 . ASN A 1 3   ? 17.250  54.618  27.916  1.00 50.21 3   A 1 
ATOM 20   N ND2 . ASN A 1 3   ? 18.669  55.972  28.886  1.00 51.20 3   A 1 
ATOM 21   N N   . GLN A 1 4   ? 17.154  50.909  31.151  1.00 53.26 4   A 1 
ATOM 22   C CA  . GLN A 1 4   ? 17.559  49.493  31.098  1.00 58.91 4   A 1 
ATOM 23   C C   . GLN A 1 4   ? 16.417  48.572  30.636  1.00 60.59 4   A 1 
ATOM 24   O O   . GLN A 1 4   ? 16.680  47.619  29.892  1.00 58.33 4   A 1 
ATOM 25   C CB  . GLN A 1 4   ? 18.105  49.041  32.461  1.00 62.27 4   A 1 
ATOM 26   C CG  . GLN A 1 4   ? 19.554  49.505  32.710  1.00 60.54 4   A 1 
ATOM 27   C CD  . GLN A 1 4   ? 20.123  48.944  34.016  1.00 52.85 4   A 1 
ATOM 28   O OE1 . GLN A 1 4   ? 19.424  48.367  34.828  1.00 52.26 4   A 1 
ATOM 29   N NE2 . GLN A 1 4   ? 21.402  49.090  34.275  1.00 50.77 4   A 1 
ATOM 30   N N   . SER A 1 5   ? 15.149  48.869  31.001  1.00 55.82 5   A 1 
ATOM 31   C CA  . SER A 1 5   ? 13.995  48.055  30.577  1.00 59.66 5   A 1 
ATOM 32   C C   . SER A 1 5   ? 13.737  48.175  29.072  1.00 58.42 5   A 1 
ATOM 33   O O   . SER A 1 5   ? 13.515  47.162  28.401  1.00 58.47 5   A 1 
ATOM 34   C CB  . SER A 1 5   ? 12.743  48.409  31.394  1.00 59.74 5   A 1 
ATOM 35   O OG  . SER A 1 5   ? 12.235  49.662  31.007  1.00 55.07 5   A 1 
ATOM 36   N N   . ILE A 1 6   ? 13.906  49.374  28.499  1.00 54.63 6   A 1 
ATOM 37   C CA  . ILE A 1 6   ? 13.760  49.625  27.055  1.00 55.19 6   A 1 
ATOM 38   C C   . ILE A 1 6   ? 14.850  48.897  26.251  1.00 56.41 6   A 1 
ATOM 39   O O   . ILE A 1 6   ? 14.555  48.265  25.229  1.00 57.61 6   A 1 
ATOM 40   C CB  . ILE A 1 6   ? 13.737  51.148  26.782  1.00 58.03 6   A 1 
ATOM 41   C CG1 . ILE A 1 6   ? 12.503  51.793  27.455  1.00 57.92 6   A 1 
ATOM 42   C CG2 . ILE A 1 6   ? 13.725  51.438  25.267  1.00 56.29 6   A 1 
ATOM 43   C CD1 . ILE A 1 6   ? 12.503  53.330  27.437  1.00 53.61 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? 16.114  48.905  26.721  1.00 52.13 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? 17.211  48.152  26.078  1.00 53.72 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? 16.971  46.638  26.128  1.00 54.25 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? 17.188  45.956  25.124  1.00 57.93 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? 18.569  48.530  26.701  1.00 58.15 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? 19.092  49.887  26.198  1.00 58.39 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? 20.487  50.217  26.777  1.00 51.98 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? 21.005  51.557  26.235  1.00 49.98 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? 22.369  51.895  26.752  1.00 42.27 7   A 1 
ATOM 53   N N   . LYS A 1 8   ? 16.458  46.118  27.258  1.00 53.28 8   A 1 
ATOM 54   C CA  . LYS A 1 8   ? 16.128  44.692  27.424  1.00 55.87 8   A 1 
ATOM 55   C C   . LYS A 1 8   ? 14.979  44.277  26.492  1.00 54.86 8   A 1 
ATOM 56   O O   . LYS A 1 8   ? 15.117  43.290  25.772  1.00 57.97 8   A 1 
ATOM 57   C CB  . LYS A 1 8   ? 15.854  44.407  28.918  1.00 59.38 8   A 1 
ATOM 58   C CG  . LYS A 1 8   ? 16.103  42.943  29.321  1.00 57.79 8   A 1 
ATOM 59   C CD  . LYS A 1 8   ? 15.966  42.753  30.851  1.00 52.65 8   A 1 
ATOM 60   C CE  . LYS A 1 8   ? 16.319  41.325  31.286  1.00 50.21 8   A 1 
ATOM 61   N NZ  . LYS A 1 8   ? 16.183  41.125  32.762  1.00 43.80 8   A 1 
ATOM 62   N N   . ALA A 1 9   ? 13.916  45.083  26.390  1.00 62.38 9   A 1 
ATOM 63   C CA  . ALA A 1 9   ? 12.783  44.838  25.488  1.00 60.94 9   A 1 
ATOM 64   C C   . ALA A 1 9   ? 13.182  44.867  23.997  1.00 61.29 9   A 1 
ATOM 65   O O   . ALA A 1 9   ? 12.763  43.999  23.225  1.00 62.78 9   A 1 
ATOM 66   C CB  . ALA A 1 9   ? 11.690  45.869  25.798  1.00 62.16 9   A 1 
ATOM 67   N N   . LYS A 1 10  ? 14.050  45.803  23.584  1.00 51.97 10  A 1 
ATOM 68   C CA  . LYS A 1 10  ? 14.598  45.856  22.212  1.00 54.22 10  A 1 
ATOM 69   C C   . LYS A 1 10  ? 15.440  44.616  21.890  1.00 54.25 10  A 1 
ATOM 70   O O   . LYS A 1 10  ? 15.261  44.024  20.827  1.00 58.78 10  A 1 
ATOM 71   C CB  . LYS A 1 10  ? 15.394  47.158  21.984  1.00 58.56 10  A 1 
ATOM 72   C CG  . LYS A 1 10  ? 14.486  48.376  21.729  1.00 58.39 10  A 1 
ATOM 73   C CD  . LYS A 1 10  ? 15.303  49.649  21.410  1.00 52.23 10  A 1 
ATOM 74   C CE  . LYS A 1 10  ? 14.381  50.838  21.094  1.00 50.67 10  A 1 
ATOM 75   N NZ  . LYS A 1 10  ? 15.136  52.074  20.719  1.00 43.50 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? 16.299  44.162  22.826  1.00 51.51 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? 17.134  42.956  22.661  1.00 54.82 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? 16.283  41.681  22.547  1.00 53.39 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? 16.548  40.841  21.686  1.00 56.17 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? 18.158  42.897  23.811  1.00 59.32 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? 19.339  41.945  23.534  1.00 57.61 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? 20.405  42.035  24.648  1.00 52.55 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? 21.621  41.149  24.335  1.00 51.09 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? 22.672  41.218  25.391  1.00 42.90 11  A 1 
ATOM 85   N N   . THR A 1 12  ? 15.206  41.576  23.339  1.00 59.31 12  A 1 
ATOM 86   C CA  . THR A 1 12  ? 14.252  40.453  23.273  1.00 58.22 12  A 1 
ATOM 87   C C   . THR A 1 12  ? 13.486  40.433  21.949  1.00 58.11 12  A 1 
ATOM 88   O O   . THR A 1 12  ? 13.452  39.394  21.286  1.00 57.44 12  A 1 
ATOM 89   C CB  . THR A 1 12  ? 13.283  40.481  24.469  1.00 58.88 12  A 1 
ATOM 90   O OG1 . THR A 1 12  ? 14.022  40.517  25.667  1.00 57.28 12  A 1 
ATOM 91   C CG2 . THR A 1 12  ? 12.405  39.236  24.554  1.00 55.25 12  A 1 
ATOM 92   N N   . LYS A 1 13  ? 12.954  41.580  21.483  1.00 53.10 13  A 1 
ATOM 93   C CA  . LYS A 1 13  ? 12.292  41.682  20.163  1.00 56.11 13  A 1 
ATOM 94   C C   . LYS A 1 13  ? 13.234  41.296  19.015  1.00 54.94 13  A 1 
ATOM 95   O O   . LYS A 1 13  ? 12.827  40.578  18.103  1.00 59.07 13  A 1 
ATOM 96   C CB  . LYS A 1 13  ? 11.713  43.096  19.935  1.00 60.12 13  A 1 
ATOM 97   C CG  . LYS A 1 13  ? 10.314  43.278  20.548  1.00 57.60 13  A 1 
ATOM 98   C CD  . LYS A 1 13  ? 9.698   44.646  20.189  1.00 53.20 13  A 1 
ATOM 99   C CE  . LYS A 1 13  ? 8.259   44.765  20.718  1.00 50.71 13  A 1 
ATOM 100  N NZ  . LYS A 1 13  ? 7.615   46.061  20.361  1.00 43.21 13  A 1 
ATOM 101  N N   . MET A 1 14  ? 14.502  41.707  19.078  1.00 52.56 14  A 1 
ATOM 102  C CA  . MET A 1 14  ? 15.508  41.391  18.057  1.00 52.91 14  A 1 
ATOM 103  C C   . MET A 1 14  ? 15.857  39.892  18.029  1.00 53.89 14  A 1 
ATOM 104  O O   . MET A 1 14  ? 15.965  39.307  16.950  1.00 54.93 14  A 1 
ATOM 105  C CB  . MET A 1 14  ? 16.741  42.273  18.297  1.00 56.20 14  A 1 
ATOM 106  C CG  . MET A 1 14  ? 17.594  42.419  17.039  1.00 54.08 14  A 1 
ATOM 107  S SD  . MET A 1 14  ? 18.925  43.648  17.179  1.00 46.86 14  A 1 
ATOM 108  C CE  . MET A 1 14  ? 20.061  42.820  18.323  1.00 44.39 14  A 1 
ATOM 109  N N   . ASN A 1 15  ? 15.942  39.240  19.200  1.00 57.70 15  A 1 
ATOM 110  C CA  . ASN A 1 15  ? 16.168  37.793  19.298  1.00 59.89 15  A 1 
ATOM 111  C C   . ASN A 1 15  ? 14.971  36.976  18.791  1.00 57.57 15  A 1 
ATOM 112  O O   . ASN A 1 15  ? 15.166  36.014  18.043  1.00 59.67 15  A 1 
ATOM 113  C CB  . ASN A 1 15  ? 16.545  37.430  20.745  1.00 60.67 15  A 1 
ATOM 114  C CG  . ASN A 1 15  ? 18.002  37.712  21.075  1.00 58.15 15  A 1 
ATOM 115  O OD1 . ASN A 1 15  ? 18.819  38.053  20.232  1.00 52.64 15  A 1 
ATOM 116  N ND2 . ASN A 1 15  ? 18.389  37.532  22.317  1.00 53.71 15  A 1 
ATOM 117  N N   . ILE A 1 16  ? 13.737  37.391  19.105  1.00 58.62 16  A 1 
ATOM 118  C CA  . ILE A 1 16  ? 12.515  36.766  18.574  1.00 58.06 16  A 1 
ATOM 119  C C   . ILE A 1 16  ? 12.464  36.906  17.045  1.00 58.10 16  A 1 
ATOM 120  O O   . ILE A 1 16  ? 12.154  35.942  16.337  1.00 57.97 16  A 1 
ATOM 121  C CB  . ILE A 1 16  ? 11.266  37.370  19.259  1.00 60.61 16  A 1 
ATOM 122  C CG1 . ILE A 1 16  ? 11.236  36.996  20.762  1.00 60.48 16  A 1 
ATOM 123  C CG2 . ILE A 1 16  ? 9.967   36.892  18.580  1.00 59.11 16  A 1 
ATOM 124  C CD1 . ILE A 1 16  ? 10.231  37.813  21.586  1.00 57.35 16  A 1 
ATOM 125  N N   . GLY A 1 17  ? 12.829  38.073  16.513  1.00 60.43 17  A 1 
ATOM 126  C CA  . GLY A 1 17  ? 12.914  38.309  15.068  1.00 59.26 17  A 1 
ATOM 127  C C   . GLY A 1 17  ? 13.955  37.424  14.377  1.00 60.13 17  A 1 
ATOM 128  O O   . GLY A 1 17  ? 13.664  36.834  13.331  1.00 59.54 17  A 1 
ATOM 129  N N   . LYS A 1 18  ? 15.142  37.250  14.977  1.00 56.53 18  A 1 
ATOM 130  C CA  . LYS A 1 18  ? 16.194  36.343  14.477  1.00 59.60 18  A 1 
ATOM 131  C C   . LYS A 1 18  ? 15.748  34.877  14.513  1.00 59.37 18  A 1 
ATOM 132  O O   . LYS A 1 18  ? 15.933  34.171  13.522  1.00 61.82 18  A 1 
ATOM 133  C CB  . LYS A 1 18  ? 17.504  36.547  15.258  1.00 62.01 18  A 1 
ATOM 134  C CG  . LYS A 1 18  ? 18.264  37.821  14.848  1.00 60.38 18  A 1 
ATOM 135  C CD  . LYS A 1 18  ? 19.593  37.956  15.626  1.00 55.09 18  A 1 
ATOM 136  C CE  . LYS A 1 18  ? 20.375  39.208  15.190  1.00 51.50 18  A 1 
ATOM 137  N NZ  . LYS A 1 18  ? 21.692  39.322  15.886  1.00 43.61 18  A 1 
ATOM 138  N N   . GLN A 1 19  ? 15.096  34.429  15.595  1.00 63.90 19  A 1 
ATOM 139  C CA  . GLN A 1 19  ? 14.559  33.064  15.693  1.00 64.32 19  A 1 
ATOM 140  C C   . GLN A 1 19  ? 13.450  32.797  14.669  1.00 64.24 19  A 1 
ATOM 141  O O   . GLN A 1 19  ? 13.461  31.747  14.021  1.00 66.98 19  A 1 
ATOM 142  C CB  . GLN A 1 19  ? 14.028  32.799  17.106  1.00 65.98 19  A 1 
ATOM 143  C CG  . GLN A 1 19  ? 15.145  32.517  18.128  1.00 60.88 19  A 1 
ATOM 144  C CD  . GLN A 1 19  ? 14.578  32.143  19.497  1.00 53.61 19  A 1 
ATOM 145  O OE1 . GLN A 1 19  ? 13.386  32.233  19.756  1.00 54.06 19  A 1 
ATOM 146  N NE2 . GLN A 1 19  ? 15.397  31.696  20.423  1.00 50.48 19  A 1 
ATOM 147  N N   . LYS A 1 20  ? 12.518  33.749  14.465  1.00 58.16 20  A 1 
ATOM 148  C CA  . LYS A 1 20  ? 11.475  33.637  13.429  1.00 59.70 20  A 1 
ATOM 149  C C   . LYS A 1 20  ? 12.086  33.565  12.028  1.00 58.44 20  A 1 
ATOM 150  O O   . LYS A 1 20  ? 11.729  32.668  11.268  1.00 61.76 20  A 1 
ATOM 151  C CB  . LYS A 1 20  ? 10.451  34.785  13.539  1.00 62.36 20  A 1 
ATOM 152  C CG  . LYS A 1 20  ? 9.434   34.574  14.677  1.00 60.12 20  A 1 
ATOM 153  C CD  . LYS A 1 20  ? 8.348   35.668  14.677  1.00 54.25 20  A 1 
ATOM 154  C CE  . LYS A 1 20  ? 7.294   35.406  15.768  1.00 50.54 20  A 1 
ATOM 155  N NZ  . LYS A 1 20  ? 6.161   36.382  15.716  1.00 43.68 20  A 1 
ATOM 156  N N   . LYS A 1 21  ? 13.059  34.424  11.706  1.00 58.05 21  A 1 
ATOM 157  C CA  . LYS A 1 21  ? 13.781  34.383  10.417  1.00 60.47 21  A 1 
ATOM 158  C C   . LYS A 1 21  ? 14.530  33.060  10.225  1.00 59.49 21  A 1 
ATOM 159  O O   . LYS A 1 21  ? 14.470  32.490  9.138   1.00 59.82 21  A 1 
ATOM 160  C CB  . LYS A 1 21  ? 14.730  35.590  10.282  1.00 62.25 21  A 1 
ATOM 161  C CG  . LYS A 1 21  ? 13.986  36.900  9.963   1.00 60.63 21  A 1 
ATOM 162  C CD  . LYS A 1 21  ? 14.967  38.075  9.755   1.00 55.42 21  A 1 
ATOM 163  C CE  . LYS A 1 21  ? 14.208  39.366  9.396   1.00 51.31 21  A 1 
ATOM 164  N NZ  . LYS A 1 21  ? 15.122  40.497  9.065   1.00 43.40 21  A 1 
ATOM 165  N N   . GLY A 1 22  ? 15.170  32.529  11.274  1.00 61.57 22  A 1 
ATOM 166  C CA  . GLY A 1 22  ? 15.840  31.222  11.246  1.00 62.43 22  A 1 
ATOM 167  C C   . GLY A 1 22  ? 14.876  30.060  10.975  1.00 64.35 22  A 1 
ATOM 168  O O   . GLY A 1 22  ? 15.143  29.234  10.098  1.00 61.97 22  A 1 
ATOM 169  N N   . LYS A 1 23  ? 13.716  30.042  11.647  1.00 57.87 23  A 1 
ATOM 170  C CA  . LYS A 1 23  ? 12.657  29.038  11.412  1.00 59.19 23  A 1 
ATOM 171  C C   . LYS A 1 23  ? 12.098  29.120  9.987   1.00 57.75 23  A 1 
ATOM 172  O O   . LYS A 1 23  ? 11.960  28.086  9.339   1.00 60.36 23  A 1 
ATOM 173  C CB  . LYS A 1 23  ? 11.526  29.174  12.453  1.00 62.00 23  A 1 
ATOM 174  C CG  . LYS A 1 23  ? 11.908  28.612  13.834  1.00 58.89 23  A 1 
ATOM 175  C CD  . LYS A 1 23  ? 10.725  28.662  14.824  1.00 54.34 23  A 1 
ATOM 176  C CE  . LYS A 1 23  ? 11.121  28.056  16.184  1.00 49.36 23  A 1 
ATOM 177  N NZ  . LYS A 1 23  ? 9.978   27.989  17.145  1.00 42.74 23  A 1 
ATOM 178  N N   . ILE A 1 24  ? 11.838  30.320  9.476   1.00 59.41 24  A 1 
ATOM 179  C CA  . ILE A 1 24  ? 11.359  30.531  8.099   1.00 59.27 24  A 1 
ATOM 180  C C   . ILE A 1 24  ? 12.406  30.062  7.082   1.00 59.60 24  A 1 
ATOM 181  O O   . ILE A 1 24  ? 12.065  29.353  6.134   1.00 60.32 24  A 1 
ATOM 182  C CB  . ILE A 1 24  ? 10.962  32.011  7.883   1.00 60.03 24  A 1 
ATOM 183  C CG1 . ILE A 1 24  ? 9.711   32.359  8.726   1.00 58.43 24  A 1 
ATOM 184  C CG2 . ILE A 1 24  ? 10.690  32.312  6.395   1.00 58.16 24  A 1 
ATOM 185  C CD1 . ILE A 1 24  ? 9.461   33.869  8.868   1.00 54.51 24  A 1 
ATOM 186  N N   . ARG A 1 25  ? 13.691  30.396  7.292   1.00 64.51 25  A 1 
ATOM 187  C CA  . ARG A 1 25  ? 14.789  29.968  6.408   1.00 68.00 25  A 1 
ATOM 188  C C   . ARG A 1 25  ? 14.950  28.445  6.400   1.00 67.59 25  A 1 
ATOM 189  O O   . ARG A 1 25  ? 15.084  27.865  5.328   1.00 72.16 25  A 1 
ATOM 190  C CB  . ARG A 1 25  ? 16.082  30.697  6.811   1.00 69.67 25  A 1 
ATOM 191  C CG  . ARG A 1 25  ? 17.220  30.490  5.793   1.00 63.00 25  A 1 
ATOM 192  C CD  . ARG A 1 25  ? 18.459  31.315  6.185   1.00 59.49 25  A 1 
ATOM 193  N NE  . ARG A 1 25  ? 19.583  31.099  5.250   1.00 52.93 25  A 1 
ATOM 194  C CZ  . ARG A 1 25  ? 20.767  31.698  5.283   1.00 48.86 25  A 1 
ATOM 195  N NH1 . ARG A 1 25  ? 21.076  32.585  6.188   1.00 43.08 25  A 1 
ATOM 196  N NH2 . ARG A 1 25  ? 21.686  31.409  4.398   1.00 42.73 25  A 1 
ATOM 197  N N   . LYS A 1 26  ? 14.865  27.787  7.572   1.00 59.23 26  A 1 
ATOM 198  C CA  . LYS A 1 26  ? 14.901  26.316  7.684   1.00 59.42 26  A 1 
ATOM 199  C C   . LYS A 1 26  ? 13.698  25.672  6.982   1.00 58.42 26  A 1 
ATOM 200  O O   . LYS A 1 26  ? 13.883  24.726  6.225   1.00 61.01 26  A 1 
ATOM 201  C CB  . LYS A 1 26  ? 15.012  25.906  9.166   1.00 61.10 26  A 1 
ATOM 202  C CG  . LYS A 1 26  ? 15.303  24.402  9.340   1.00 57.94 26  A 1 
ATOM 203  C CD  . LYS A 1 26  ? 15.551  24.011  10.813  1.00 53.20 26  A 1 
ATOM 204  C CE  . LYS A 1 26  ? 15.883  22.512  10.911  1.00 47.98 26  A 1 
ATOM 205  N NZ  . LYS A 1 26  ? 16.167  22.060  12.307  1.00 42.00 26  A 1 
ATOM 206  N N   . LYS A 1 27  ? 12.496  26.237  7.168   1.00 60.14 27  A 1 
ATOM 207  C CA  . LYS A 1 27  ? 11.272  25.761  6.497   1.00 59.55 27  A 1 
ATOM 208  C C   . LYS A 1 27  ? 11.379  25.889  4.971   1.00 58.44 27  A 1 
ATOM 209  O O   . LYS A 1 27  ? 11.084  24.926  4.278   1.00 60.89 27  A 1 
ATOM 210  C CB  . LYS A 1 27  ? 10.039  26.484  7.070   1.00 60.75 27  A 1 
ATOM 211  C CG  . LYS A 1 27  ? 8.718   25.842  6.607   1.00 57.22 27  A 1 
ATOM 212  C CD  . LYS A 1 27  ? 7.478   26.497  7.239   1.00 53.25 27  A 1 
ATOM 213  C CE  . LYS A 1 27  ? 6.213   25.779  6.747   1.00 46.94 27  A 1 
ATOM 214  N NZ  . LYS A 1 27  ? 4.953   26.359  7.289   1.00 41.62 27  A 1 
ATOM 215  N N   . ARG A 1 28  ? 11.862  27.031  4.464   1.00 61.22 28  A 1 
ATOM 216  C CA  . ARG A 1 28  ? 12.096  27.240  3.021   1.00 62.62 28  A 1 
ATOM 217  C C   . ARG A 1 28  ? 13.153  26.289  2.458   1.00 62.36 28  A 1 
ATOM 218  O O   . ARG A 1 28  ? 12.940  25.733  1.392   1.00 64.60 28  A 1 
ATOM 219  C CB  . ARG A 1 28  ? 12.501  28.696  2.738   1.00 63.47 28  A 1 
ATOM 220  C CG  . ARG A 1 28  ? 11.302  29.653  2.787   1.00 60.67 28  A 1 
ATOM 221  C CD  . ARG A 1 28  ? 11.756  31.080  2.436   1.00 57.25 28  A 1 
ATOM 222  N NE  . ARG A 1 28  ? 10.616  32.015  2.352   1.00 50.46 28  A 1 
ATOM 223  C CZ  . ARG A 1 28  ? 10.670  33.297  2.018   1.00 46.78 28  A 1 
ATOM 224  N NH1 . ARG A 1 28  ? 11.799  33.898  1.756   1.00 41.30 28  A 1 
ATOM 225  N NH2 . ARG A 1 28  ? 9.581   34.005  1.937   1.00 41.54 28  A 1 
ATOM 226  N N   . LYS A 1 29  ? 14.255  26.066  3.188   1.00 62.16 29  A 1 
ATOM 227  C CA  . LYS A 1 29  ? 15.304  25.117  2.782   1.00 59.66 29  A 1 
ATOM 228  C C   . LYS A 1 29  ? 14.745  23.692  2.692   1.00 57.73 29  A 1 
ATOM 229  O O   . LYS A 1 29  ? 14.926  23.048  1.672   1.00 57.21 29  A 1 
ATOM 230  C CB  . LYS A 1 29  ? 16.509  25.231  3.732   1.00 59.49 29  A 1 
ATOM 231  C CG  . LYS A 1 29  ? 17.727  24.457  3.194   1.00 56.10 29  A 1 
ATOM 232  C CD  . LYS A 1 29  ? 18.975  24.595  4.090   1.00 52.09 29  A 1 
ATOM 233  C CE  . LYS A 1 29  ? 20.122  23.804  3.444   1.00 44.35 29  A 1 
ATOM 234  N NZ  . LYS A 1 29  ? 21.381  23.778  4.237   1.00 39.64 29  A 1 
ATOM 235  N N   . ASN A 1 30  ? 14.005  23.253  3.707   1.00 64.21 30  A 1 
ATOM 236  C CA  . ASN A 1 30  ? 13.371  21.929  3.693   1.00 62.84 30  A 1 
ATOM 237  C C   . ASN A 1 30  ? 12.336  21.795  2.563   1.00 61.23 30  A 1 
ATOM 238  O O   . ASN A 1 30  ? 12.257  20.747  1.941   1.00 60.00 30  A 1 
ATOM 239  C CB  . ASN A 1 30  ? 12.709  21.657  5.056   1.00 60.73 30  A 1 
ATOM 240  C CG  . ASN A 1 30  ? 13.689  21.393  6.190   1.00 56.49 30  A 1 
ATOM 241  O OD1 . ASN A 1 30  ? 14.894  21.549  6.108   1.00 52.66 30  A 1 
ATOM 242  N ND2 . ASN A 1 30  ? 13.185  20.976  7.328   1.00 50.82 30  A 1 
ATOM 243  N N   . MET A 1 31  ? 11.574  22.859  2.290   1.00 58.68 31  A 1 
ATOM 244  C CA  . MET A 1 31  ? 10.591  22.881  1.201   1.00 58.66 31  A 1 
ATOM 245  C C   . MET A 1 31  ? 11.264  22.811  -0.174  1.00 59.71 31  A 1 
ATOM 246  O O   . MET A 1 31  ? 10.782  22.091  -1.039  1.00 60.79 31  A 1 
ATOM 247  C CB  . MET A 1 31  ? 9.726   24.138  1.353   1.00 58.69 31  A 1 
ATOM 248  C CG  . MET A 1 31  ? 8.449   24.102  0.514   1.00 54.06 31  A 1 
ATOM 249  S SD  . MET A 1 31  ? 7.349   25.492  0.904   1.00 48.97 31  A 1 
ATOM 250  C CE  . MET A 1 31  ? 5.874   24.971  -0.028  1.00 43.40 31  A 1 
ATOM 251  N N   . LEU A 1 32  ? 12.401  23.486  -0.352  1.00 61.41 32  A 1 
ATOM 252  C CA  . LEU A 1 32  ? 13.200  23.406  -1.579  1.00 57.88 32  A 1 
ATOM 253  C C   . LEU A 1 32  ? 13.816  22.010  -1.757  1.00 57.68 32  A 1 
ATOM 254  O O   . LEU A 1 32  ? 13.701  21.437  -2.832  1.00 57.27 32  A 1 
ATOM 255  C CB  . LEU A 1 32  ? 14.274  24.506  -1.553  1.00 59.72 32  A 1 
ATOM 256  C CG  . LEU A 1 32  ? 15.137  24.573  -2.832  1.00 57.17 32  A 1 
ATOM 257  C CD1 . LEU A 1 32  ? 14.307  24.960  -4.058  1.00 51.21 32  A 1 
ATOM 258  C CD2 . LEU A 1 32  ? 16.234  25.621  -2.643  1.00 58.86 32  A 1 
ATOM 259  N N   . TYR A 1 33  ? 14.403  21.440  -0.705  1.00 63.44 33  A 1 
ATOM 260  C CA  . TYR A 1 33  ? 14.904  20.060  -0.745  1.00 61.23 33  A 1 
ATOM 261  C C   . TYR A 1 33  ? 13.798  19.063  -1.069  1.00 60.89 33  A 1 
ATOM 262  O O   . TYR A 1 33  ? 14.014  18.163  -1.870  1.00 60.31 33  A 1 
ATOM 263  C CB  . TYR A 1 33  ? 15.563  19.675  0.588   1.00 60.06 33  A 1 
ATOM 264  C CG  . TYR A 1 33  ? 17.032  20.032  0.674   1.00 55.38 33  A 1 
ATOM 265  C CD1 . TYR A 1 33  ? 17.975  19.280  -0.055  1.00 52.48 33  A 1 
ATOM 266  C CD2 . TYR A 1 33  ? 17.462  21.095  1.481   1.00 49.71 33  A 1 
ATOM 267  C CE1 . TYR A 1 33  ? 19.345  19.606  0.011   1.00 45.52 33  A 1 
ATOM 268  C CE2 . TYR A 1 33  ? 18.830  21.426  1.550   1.00 45.44 33  A 1 
ATOM 269  C CZ  . TYR A 1 33  ? 19.772  20.683  0.812   1.00 47.97 33  A 1 
ATOM 270  O OH  . TYR A 1 33  ? 21.092  21.010  0.872   1.00 44.55 33  A 1 
ATOM 271  N N   . TYR A 1 34  ? 12.613  19.235  -0.475  1.00 63.50 34  A 1 
ATOM 272  C CA  . TYR A 1 34  ? 11.460  18.391  -0.760  1.00 63.86 34  A 1 
ATOM 273  C C   . TYR A 1 34  ? 10.984  18.545  -2.206  1.00 64.23 34  A 1 
ATOM 274  O O   . TYR A 1 34  ? 10.686  17.546  -2.845  1.00 63.14 34  A 1 
ATOM 275  C CB  . TYR A 1 34  ? 10.336  18.707  0.230   1.00 61.32 34  A 1 
ATOM 276  C CG  . TYR A 1 34  ? 9.128   17.806  0.068   1.00 56.44 34  A 1 
ATOM 277  C CD1 . TYR A 1 34  ? 8.005   18.244  -0.669  1.00 53.39 34  A 1 
ATOM 278  C CD2 . TYR A 1 34  ? 9.147   16.507  0.619   1.00 51.07 34  A 1 
ATOM 279  C CE1 . TYR A 1 34  ? 6.909   17.385  -0.861  1.00 45.59 34  A 1 
ATOM 280  C CE2 . TYR A 1 34  ? 8.049   15.645  0.425   1.00 46.18 34  A 1 
ATOM 281  C CZ  . TYR A 1 34  ? 6.930   16.085  -0.318  1.00 47.20 34  A 1 
ATOM 282  O OH  . TYR A 1 34  ? 5.878   15.253  -0.524  1.00 44.47 34  A 1 
ATOM 283  N N   . ALA A 1 35  ? 10.954  19.767  -2.735  1.00 69.47 35  A 1 
ATOM 284  C CA  . ALA A 1 35  ? 10.589  20.015  -4.131  1.00 70.37 35  A 1 
ATOM 285  C C   . ALA A 1 35  ? 11.589  19.364  -5.101  1.00 71.05 35  A 1 
ATOM 286  O O   . ALA A 1 35  ? 11.161  18.637  -5.988  1.00 69.81 35  A 1 
ATOM 287  C CB  . ALA A 1 35  ? 10.467  21.525  -4.358  1.00 68.28 35  A 1 
ATOM 288  N N   . ILE A 1 36  ? 12.894  19.540  -4.871  1.00 67.64 36  A 1 
ATOM 289  C CA  . ILE A 1 36  ? 13.955  18.918  -5.684  1.00 67.08 36  A 1 
ATOM 290  C C   . ILE A 1 36  ? 13.891  17.388  -5.587  1.00 66.53 36  A 1 
ATOM 291  O O   . ILE A 1 36  ? 13.979  16.699  -6.598  1.00 65.54 36  A 1 
ATOM 292  C CB  . ILE A 1 36  ? 15.343  19.448  -5.249  1.00 66.35 36  A 1 
ATOM 293  C CG1 . ILE A 1 36  ? 15.480  20.955  -5.582  1.00 64.90 36  A 1 
ATOM 294  C CG2 . ILE A 1 36  ? 16.489  18.661  -5.915  1.00 65.16 36  A 1 
ATOM 295  C CD1 . ILE A 1 36  ? 16.678  21.634  -4.908  1.00 60.72 36  A 1 
ATOM 296  N N   . PHE A 1 37  ? 13.702  16.846  -4.378  1.00 71.91 37  A 1 
ATOM 297  C CA  . PHE A 1 37  ? 13.569  15.402  -4.170  1.00 69.25 37  A 1 
ATOM 298  C C   . PHE A 1 37  ? 12.324  14.846  -4.868  1.00 69.05 37  A 1 
ATOM 299  O O   . PHE A 1 37  ? 12.383  13.790  -5.486  1.00 67.02 37  A 1 
ATOM 300  C CB  . PHE A 1 37  ? 13.531  15.112  -2.664  1.00 65.87 37  A 1 
ATOM 301  C CG  . PHE A 1 37  ? 13.462  13.636  -2.328  1.00 62.88 37  A 1 
ATOM 302  C CD1 . PHE A 1 37  ? 12.220  13.005  -2.116  1.00 59.46 37  A 1 
ATOM 303  C CD2 . PHE A 1 37  ? 14.650  12.881  -2.248  1.00 57.47 37  A 1 
ATOM 304  C CE1 . PHE A 1 37  ? 12.166  11.630  -1.829  1.00 53.65 37  A 1 
ATOM 305  C CE2 . PHE A 1 37  ? 14.592  11.504  -1.960  1.00 52.61 37  A 1 
ATOM 306  C CZ  . PHE A 1 37  ? 13.350  10.878  -1.753  1.00 54.37 37  A 1 
ATOM 307  N N   . LYS A 1 38  ? 11.212  15.575  -4.803  1.00 70.93 38  A 1 
ATOM 308  C CA  . LYS A 1 38  ? 9.973   15.204  -5.482  1.00 70.07 38  A 1 
ATOM 309  C C   . LYS A 1 38  ? 10.147  15.225  -7.001  1.00 70.26 38  A 1 
ATOM 310  O O   . LYS A 1 38  ? 9.748   14.276  -7.654  1.00 67.89 38  A 1 
ATOM 311  C CB  . LYS A 1 38  ? 8.844   16.118  -5.005  1.00 65.55 38  A 1 
ATOM 312  C CG  . LYS A 1 38  ? 7.495   15.646  -5.547  1.00 60.15 38  A 1 
ATOM 313  C CD  . LYS A 1 38  ? 6.352   16.520  -5.041  1.00 60.12 38  A 1 
ATOM 314  C CE  . LYS A 1 38  ? 5.064   15.953  -5.638  1.00 52.12 38  A 1 
ATOM 315  N NZ  . LYS A 1 38  ? 3.885   16.756  -5.248  1.00 47.66 38  A 1 
ATOM 316  N N   . GLU A 1 39  ? 10.767  16.265  -7.539  1.00 66.37 39  A 1 
ATOM 317  C CA  . GLU A 1 39  ? 11.005  16.403  -8.982  1.00 68.65 39  A 1 
ATOM 318  C C   . GLU A 1 39  ? 11.978  15.333  -9.506  1.00 69.25 39  A 1 
ATOM 319  O O   . GLU A 1 39  ? 11.774  14.788  -10.589 1.00 65.69 39  A 1 
ATOM 320  C CB  . GLU A 1 39  ? 11.501  17.833  -9.228  1.00 64.64 39  A 1 
ATOM 321  C CG  . GLU A 1 39  ? 11.423  18.285  -10.693 1.00 56.20 39  A 1 
ATOM 322  C CD  . GLU A 1 39  ? 11.682  19.798  -10.844 1.00 51.87 39  A 1 
ATOM 323  O OE1 . GLU A 1 39  ? 11.299  20.350  -11.899 1.00 47.03 39  A 1 
ATOM 324  O OE2 . GLU A 1 39  ? 12.252  20.409  -9.906  1.00 50.04 39  A 1 
ATOM 325  N N   . ALA A 1 40  ? 12.981  14.957  -8.704  1.00 70.79 40  A 1 
ATOM 326  C CA  . ALA A 1 40  ? 13.919  13.884  -9.037  1.00 69.19 40  A 1 
ATOM 327  C C   . ALA A 1 40  ? 13.299  12.473  -8.982  1.00 69.85 40  A 1 
ATOM 328  O O   . ALA A 1 40  ? 13.796  11.578  -9.663  1.00 64.67 40  A 1 
ATOM 329  C CB  . ALA A 1 40  ? 15.123  13.998  -8.096  1.00 64.60 40  A 1 
ATOM 330  N N   . ASN A 1 41  ? 12.252  12.273  -8.184  1.00 74.48 41  A 1 
ATOM 331  C CA  . ASN A 1 41  ? 11.606  10.969  -7.977  1.00 73.14 41  A 1 
ATOM 332  C C   . ASN A 1 41  ? 10.210  10.856  -8.612  1.00 74.32 41  A 1 
ATOM 333  O O   . ASN A 1 41  ? 9.559   9.821   -8.460  1.00 71.11 41  A 1 
ATOM 334  C CB  . ASN A 1 41  ? 11.575  10.652  -6.475  1.00 67.69 41  A 1 
ATOM 335  C CG  . ASN A 1 41  ? 12.961  10.429  -5.896  1.00 62.37 41  A 1 
ATOM 336  O OD1 . ASN A 1 41  ? 13.787  9.692   -6.400  1.00 58.45 41  A 1 
ATOM 337  N ND2 . ASN A 1 41  ? 13.278  11.067  -4.800  1.00 56.52 41  A 1 
ATOM 338  N N   . MET A 1 42  ? 9.732   11.884  -9.325  1.00 80.41 42  A 1 
ATOM 339  C CA  . MET A 1 42  ? 8.493   11.747  -10.091 1.00 83.82 42  A 1 
ATOM 340  C C   . MET A 1 42  ? 8.664   10.703  -11.189 1.00 88.63 42  A 1 
ATOM 341  O O   . MET A 1 42  ? 9.672   10.675  -11.898 1.00 86.12 42  A 1 
ATOM 342  C CB  . MET A 1 42  ? 8.030   13.078  -10.700 1.00 75.77 42  A 1 
ATOM 343  C CG  . MET A 1 42  ? 7.285   13.939  -9.668  1.00 64.97 42  A 1 
ATOM 344  S SD  . MET A 1 42  ? 6.269   15.290  -10.335 1.00 59.95 42  A 1 
ATOM 345  C CE  . MET A 1 42  ? 7.426   16.092  -11.483 1.00 51.49 42  A 1 
ATOM 346  N N   . LEU A 1 43  ? 7.650   9.857   -11.343 1.00 83.78 43  A 1 
ATOM 347  C CA  . LEU A 1 43  ? 7.593   8.914   -12.451 1.00 85.87 43  A 1 
ATOM 348  C C   . LEU A 1 43  ? 7.677   9.666   -13.779 1.00 88.14 43  A 1 
ATOM 349  O O   . LEU A 1 43  ? 6.933   10.617  -14.025 1.00 86.49 43  A 1 
ATOM 350  C CB  . LEU A 1 43  ? 6.295   8.092   -12.401 1.00 84.08 43  A 1 
ATOM 351  C CG  . LEU A 1 43  ? 6.214   7.047   -11.281 1.00 84.42 43  A 1 
ATOM 352  C CD1 . LEU A 1 43  ? 4.823   6.406   -11.320 1.00 80.93 43  A 1 
ATOM 353  C CD2 . LEU A 1 43  ? 7.263   5.947   -11.452 1.00 83.07 43  A 1 
ATOM 354  N N   . LYS A 1 44  ? 8.541   9.189   -14.670 1.00 90.04 44  A 1 
ATOM 355  C CA  . LYS A 1 44  ? 8.506   9.643   -16.059 1.00 89.97 44  A 1 
ATOM 356  C C   . LYS A 1 44  ? 7.170   9.219   -16.679 1.00 92.35 44  A 1 
ATOM 357  O O   . LYS A 1 44  ? 6.652   8.158   -16.316 1.00 92.79 44  A 1 
ATOM 358  C CB  . LYS A 1 44  ? 9.695   9.077   -16.844 1.00 87.29 44  A 1 
ATOM 359  C CG  . LYS A 1 44  ? 11.035  9.579   -16.293 1.00 82.39 44  A 1 
ATOM 360  C CD  . LYS A 1 44  ? 12.198  8.966   -17.079 1.00 75.74 44  A 1 
ATOM 361  C CE  . LYS A 1 44  ? 13.519  9.438   -16.471 1.00 69.38 44  A 1 
ATOM 362  N NZ  . LYS A 1 44  ? 14.680  8.803   -17.148 1.00 59.32 44  A 1 
ATOM 363  N N   . PRO A 1 45  ? 6.634   9.982   -17.646 1.00 90.99 45  A 1 
ATOM 364  C CA  . PRO A 1 45  ? 5.359   9.645   -18.283 1.00 91.58 45  A 1 
ATOM 365  C C   . PRO A 1 45  ? 5.276   8.194   -18.770 1.00 93.31 45  A 1 
ATOM 366  O O   . PRO A 1 45  ? 4.265   7.532   -18.554 1.00 93.11 45  A 1 
ATOM 367  C CB  . PRO A 1 45  ? 5.209   10.644  -19.431 1.00 90.11 45  A 1 
ATOM 368  C CG  . PRO A 1 45  ? 5.957   11.873  -18.913 1.00 87.86 45  A 1 
ATOM 369  C CD  . PRO A 1 45  ? 7.119   11.269  -18.132 1.00 89.59 45  A 1 
ATOM 370  N N   . GLU A 1 46  ? 6.370   7.663   -19.350 1.00 93.59 46  A 1 
ATOM 371  C CA  . GLU A 1 46  ? 6.398   6.270   -19.816 1.00 94.30 46  A 1 
ATOM 372  C C   . GLU A 1 46  ? 6.365   5.250   -18.666 1.00 95.55 46  A 1 
ATOM 373  O O   . GLU A 1 46  ? 5.649   4.261   -18.757 1.00 95.56 46  A 1 
ATOM 374  C CB  . GLU A 1 46  ? 7.612   6.041   -20.729 1.00 93.37 46  A 1 
ATOM 375  C CG  . GLU A 1 46  ? 7.505   4.722   -21.526 1.00 78.64 46  A 1 
ATOM 376  C CD  . GLU A 1 46  ? 6.216   4.640   -22.369 1.00 68.34 46  A 1 
ATOM 377  O OE1 . GLU A 1 46  ? 5.634   3.537   -22.511 1.00 62.60 46  A 1 
ATOM 378  O OE2 . GLU A 1 46  ? 5.758   5.708   -22.830 1.00 64.31 46  A 1 
ATOM 379  N N   . GLN A 1 47  ? 7.042   5.520   -17.549 1.00 95.69 47  A 1 
ATOM 380  C CA  . GLN A 1 47  ? 6.991   4.648   -16.367 1.00 95.47 47  A 1 
ATOM 381  C C   . GLN A 1 47  ? 5.582   4.613   -15.763 1.00 96.61 47  A 1 
ATOM 382  O O   . GLN A 1 47  ? 5.110   3.562   -15.332 1.00 96.72 47  A 1 
ATOM 383  C CB  . GLN A 1 47  ? 7.981   5.141   -15.301 1.00 94.41 47  A 1 
ATOM 384  C CG  . GLN A 1 47  ? 9.445   5.046   -15.738 1.00 88.25 47  A 1 
ATOM 385  C CD  . GLN A 1 47  ? 10.367  5.660   -14.691 1.00 86.70 47  A 1 
ATOM 386  O OE1 . GLN A 1 47  ? 10.339  6.851   -14.425 1.00 80.40 47  A 1 
ATOM 387  N NE2 . GLN A 1 47  ? 11.218  4.886   -14.063 1.00 78.47 47  A 1 
ATOM 388  N N   . LYS A 1 48  ? 4.882   5.759   -15.765 1.00 96.40 48  A 1 
ATOM 389  C CA  . LYS A 1 48  ? 3.489   5.836   -15.311 1.00 96.78 48  A 1 
ATOM 390  C C   . LYS A 1 48  ? 2.562   5.019   -16.211 1.00 97.47 48  A 1 
ATOM 391  O O   . LYS A 1 48  ? 1.734   4.270   -15.704 1.00 97.42 48  A 1 
ATOM 392  C CB  . LYS A 1 48  ? 3.074   7.310   -15.201 1.00 95.64 48  A 1 
ATOM 393  C CG  . LYS A 1 48  ? 1.706   7.479   -14.529 1.00 90.00 48  A 1 
ATOM 394  C CD  . LYS A 1 48  ? 1.444   8.955   -14.209 1.00 88.60 48  A 1 
ATOM 395  C CE  . LYS A 1 48  ? 0.156   9.123   -13.398 1.00 79.44 48  A 1 
ATOM 396  N NZ  . LYS A 1 48  ? 0.094   10.458  -12.746 1.00 73.37 48  A 1 
ATOM 397  N N   . LYS A 1 49  ? 2.750   5.109   -17.535 1.00 97.00 49  A 1 
ATOM 398  C CA  . LYS A 1 49  ? 2.020   4.280   -18.508 1.00 97.20 49  A 1 
ATOM 399  C C   . LYS A 1 49  ? 2.328   2.792   -18.345 1.00 97.78 49  A 1 
ATOM 400  O O   . LYS A 1 49  ? 1.414   1.980   -18.408 1.00 97.61 49  A 1 
ATOM 401  C CB  . LYS A 1 49  ? 2.356   4.707   -19.936 1.00 96.48 49  A 1 
ATOM 402  C CG  . LYS A 1 49  ? 1.713   6.037   -20.318 1.00 90.39 49  A 1 
ATOM 403  C CD  . LYS A 1 49  ? 2.020   6.323   -21.788 1.00 88.52 49  A 1 
ATOM 404  C CE  . LYS A 1 49  ? 1.269   7.564   -22.251 1.00 80.91 49  A 1 
ATOM 405  N NZ  . LYS A 1 49  ? 1.213   7.600   -23.727 1.00 72.26 49  A 1 
ATOM 406  N N   . GLU A 1 50  ? 3.580   2.436   -18.109 1.00 97.38 50  A 1 
ATOM 407  C CA  . GLU A 1 50  ? 3.978   1.049   -17.862 1.00 97.34 50  A 1 
ATOM 408  C C   . GLU A 1 50  ? 3.280   0.477   -16.622 1.00 97.85 50  A 1 
ATOM 409  O O   . GLU A 1 50  ? 2.653   -0.578  -16.708 1.00 97.79 50  A 1 
ATOM 410  C CB  . GLU A 1 50  ? 5.503   0.973   -17.744 1.00 96.98 50  A 1 
ATOM 411  C CG  . GLU A 1 50  ? 5.990   -0.478  -17.661 1.00 85.04 50  A 1 
ATOM 412  C CD  . GLU A 1 50  ? 7.515   -0.596  -17.514 1.00 77.76 50  A 1 
ATOM 413  O OE1 . GLU A 1 50  ? 7.972   -1.753  -17.376 1.00 68.82 50  A 1 
ATOM 414  O OE2 . GLU A 1 50  ? 8.205   0.449   -17.524 1.00 71.67 50  A 1 
ATOM 415  N N   . LEU A 1 51  ? 3.287   1.204   -15.501 1.00 97.36 51  A 1 
ATOM 416  C CA  . LEU A 1 51  ? 2.555   0.790   -14.300 1.00 97.63 51  A 1 
ATOM 417  C C   . LEU A 1 51  ? 1.045   0.698   -14.552 1.00 98.01 51  A 1 
ATOM 418  O O   . LEU A 1 51  ? 0.411   -0.244  -14.086 1.00 97.97 51  A 1 
ATOM 419  C CB  . LEU A 1 51  ? 2.855   1.757   -13.143 1.00 97.48 51  A 1 
ATOM 420  C CG  . LEU A 1 51  ? 4.267   1.624   -12.547 1.00 96.67 51  A 1 
ATOM 421  C CD1 . LEU A 1 51  ? 4.475   2.721   -11.510 1.00 95.65 51  A 1 
ATOM 422  C CD2 . LEU A 1 51  ? 4.484   0.276   -11.850 1.00 95.58 51  A 1 
ATOM 423  N N   . ALA A 1 52  ? 0.476   1.624   -15.330 1.00 97.85 52  A 1 
ATOM 424  C CA  . ALA A 1 52  ? -0.937  1.571   -15.704 1.00 97.92 52  A 1 
ATOM 425  C C   . ALA A 1 52  ? -1.264  0.324   -16.547 1.00 98.16 52  A 1 
ATOM 426  O O   . ALA A 1 52  ? -2.248  -0.360  -16.267 1.00 98.13 52  A 1 
ATOM 427  C CB  . ALA A 1 52  ? -1.310  2.870   -16.422 1.00 97.82 52  A 1 
ATOM 428  N N   . ARG A 1 53  ? -0.409  -0.029  -17.522 1.00 98.29 53  A 1 
ATOM 429  C CA  . ARG A 1 53  ? -0.530  -1.276  -18.298 1.00 98.39 53  A 1 
ATOM 430  C C   . ARG A 1 53  ? -0.423  -2.505  -17.402 1.00 98.49 53  A 1 
ATOM 431  O O   . ARG A 1 53  ? -1.211  -3.429  -17.557 1.00 98.34 53  A 1 
ATOM 432  C CB  . ARG A 1 53  ? 0.541   -1.343  -19.402 1.00 98.26 53  A 1 
ATOM 433  C CG  . ARG A 1 53  ? 0.322   -0.329  -20.535 1.00 94.62 53  A 1 
ATOM 434  C CD  . ARG A 1 53  ? 1.486   -0.393  -21.534 1.00 92.95 53  A 1 
ATOM 435  N NE  . ARG A 1 53  ? 1.444   0.720   -22.511 1.00 86.06 53  A 1 
ATOM 436  C CZ  . ARG A 1 53  ? 2.437   1.555   -22.814 1.00 78.50 53  A 1 
ATOM 437  N NH1 . ARG A 1 53  ? 3.629   1.474   -22.300 1.00 70.28 53  A 1 
ATOM 438  N NH2 . ARG A 1 53  ? 2.243   2.519   -23.660 1.00 68.85 53  A 1 
ATOM 439  N N   . LYS A 1 54  ? 0.498   -2.507  -16.433 1.00 98.51 54  A 1 
ATOM 440  C CA  . LYS A 1 54  ? 0.650   -3.601  -15.464 1.00 98.49 54  A 1 
ATOM 441  C C   . LYS A 1 54  ? -0.579  -3.741  -14.574 1.00 98.62 54  A 1 
ATOM 442  O O   . LYS A 1 54  ? -1.148  -4.823  -14.525 1.00 98.48 54  A 1 
ATOM 443  C CB  . LYS A 1 54  ? 1.939   -3.428  -14.637 1.00 98.25 54  A 1 
ATOM 444  C CG  . LYS A 1 54  ? 3.230   -3.635  -15.452 1.00 94.94 54  A 1 
ATOM 445  C CD  . LYS A 1 54  ? 3.372   -5.082  -15.939 1.00 90.74 54  A 1 
ATOM 446  C CE  . LYS A 1 54  ? 4.651   -5.304  -16.741 1.00 84.68 54  A 1 
ATOM 447  N NZ  . LYS A 1 54  ? 4.687   -6.700  -17.267 1.00 75.22 54  A 1 
ATOM 448  N N   . ALA A 1 55  ? -1.063  -2.662  -13.962 1.00 98.61 55  A 1 
ATOM 449  C CA  . ALA A 1 55  ? -2.277  -2.708  -13.144 1.00 98.62 55  A 1 
ATOM 450  C C   . ALA A 1 55  ? -3.510  -3.157  -13.948 1.00 98.57 55  A 1 
ATOM 451  O O   . ALA A 1 55  ? -4.354  -3.892  -13.436 1.00 98.40 55  A 1 
ATOM 452  C CB  . ALA A 1 55  ? -2.496  -1.329  -12.519 1.00 98.58 55  A 1 
ATOM 453  N N   . LEU A 1 56  ? -3.605  -2.749  -15.214 1.00 98.58 56  A 1 
ATOM 454  C CA  . LEU A 1 56  ? -4.648  -3.211  -16.126 1.00 98.58 56  A 1 
ATOM 455  C C   . LEU A 1 56  ? -4.512  -4.711  -16.419 1.00 98.58 56  A 1 
ATOM 456  O O   . LEU A 1 56  ? -5.504  -5.429  -16.340 1.00 98.45 56  A 1 
ATOM 457  C CB  . LEU A 1 56  ? -4.591  -2.360  -17.403 1.00 98.46 56  A 1 
ATOM 458  C CG  . LEU A 1 56  ? -5.663  -2.732  -18.439 1.00 97.42 56  A 1 
ATOM 459  C CD1 . LEU A 1 56  ? -7.075  -2.491  -17.911 1.00 95.48 56  A 1 
ATOM 460  C CD2 . LEU A 1 56  ? -5.469  -1.888  -19.692 1.00 95.57 56  A 1 
ATOM 461  N N   . GLN A 1 57  ? -3.297  -5.199  -16.704 1.00 98.69 57  A 1 
ATOM 462  C CA  . GLN A 1 57  ? -3.038  -6.622  -16.933 1.00 98.67 57  A 1 
ATOM 463  C C   . GLN A 1 57  ? -3.442  -7.468  -15.722 1.00 98.64 57  A 1 
ATOM 464  O O   . GLN A 1 57  ? -4.159  -8.449  -15.888 1.00 98.56 57  A 1 
ATOM 465  C CB  . GLN A 1 57  ? -1.565  -6.828  -17.316 1.00 98.62 57  A 1 
ATOM 466  C CG  . GLN A 1 57  ? -1.252  -8.284  -17.697 1.00 97.43 57  A 1 
ATOM 467  C CD  . GLN A 1 57  ? -2.095  -8.766  -18.873 1.00 97.86 57  A 1 
ATOM 468  O OE1 . GLN A 1 57  ? -2.146  -8.156  -19.932 1.00 92.19 57  A 1 
ATOM 469  N NE2 . GLN A 1 57  ? -2.814  -9.852  -18.728 1.00 91.78 57  A 1 
ATOM 470  N N   . LEU A 1 58  ? -3.104  -7.021  -14.506 1.00 98.65 58  A 1 
ATOM 471  C CA  . LEU A 1 58  ? -3.525  -7.704  -13.274 1.00 98.59 58  A 1 
ATOM 472  C C   . LEU A 1 58  ? -5.053  -7.843  -13.176 1.00 98.43 58  A 1 
ATOM 473  O O   . LEU A 1 58  ? -5.555  -8.848  -12.676 1.00 98.20 58  A 1 
ATOM 474  C CB  . LEU A 1 58  ? -3.001  -6.936  -12.045 1.00 98.61 58  A 1 
ATOM 475  C CG  . LEU A 1 58  ? -1.472  -6.826  -11.899 1.00 98.25 58  A 1 
ATOM 476  C CD1 . LEU A 1 58  ? -1.139  -6.011  -10.652 1.00 97.86 58  A 1 
ATOM 477  C CD2 . LEU A 1 58  ? -0.782  -8.178  -11.794 1.00 97.80 58  A 1 
ATOM 478  N N   . ARG A 1 59  ? -5.820  -6.862  -13.664 1.00 98.38 59  A 1 
ATOM 479  C CA  . ARG A 1 59  ? -7.291  -6.950  -13.698 1.00 98.24 59  A 1 
ATOM 480  C C   . ARG A 1 59  ? -7.788  -7.952  -14.736 1.00 98.13 59  A 1 
ATOM 481  O O   . ARG A 1 59  ? -8.722  -8.692  -14.434 1.00 97.97 59  A 1 
ATOM 482  C CB  . ARG A 1 59  ? -7.917  -5.572  -13.924 1.00 98.09 59  A 1 
ATOM 483  C CG  . ARG A 1 59  ? -7.747  -4.665  -12.702 1.00 97.24 59  A 1 
ATOM 484  C CD  . ARG A 1 59  ? -8.375  -3.302  -12.977 1.00 97.26 59  A 1 
ATOM 485  N NE  . ARG A 1 59  ? -8.334  -2.465  -11.772 1.00 96.63 59  A 1 
ATOM 486  C CZ  . ARG A 1 59  ? -7.485  -1.490  -11.483 1.00 97.26 59  A 1 
ATOM 487  N NH1 . ARG A 1 59  ? -6.536  -1.091  -12.280 1.00 93.75 59  A 1 
ATOM 488  N NH2 . ARG A 1 59  ? -7.576  -0.885  -10.349 1.00 94.68 59  A 1 
ATOM 489  N N   . TYR A 1 60  ? -7.156  -8.034  -15.921 1.00 98.36 60  A 1 
ATOM 490  C CA  . TYR A 1 60  ? -7.451  -9.107  -16.883 1.00 98.29 60  A 1 
ATOM 491  C C   . TYR A 1 60  ? -7.166  -10.490 -16.283 1.00 97.99 60  A 1 
ATOM 492  O O   . TYR A 1 60  ? -7.988  -11.387 -16.413 1.00 97.74 60  A 1 
ATOM 493  C CB  . TYR A 1 60  ? -6.637  -8.943  -18.169 1.00 98.44 60  A 1 
ATOM 494  C CG  . TYR A 1 60  ? -7.154  -7.901  -19.138 1.00 98.56 60  A 1 
ATOM 495  C CD1 . TYR A 1 60  ? -8.283  -8.182  -19.937 1.00 97.99 60  A 1 
ATOM 496  C CD2 . TYR A 1 60  ? -6.474  -6.685  -19.290 1.00 98.10 60  A 1 
ATOM 497  C CE1 . TYR A 1 60  ? -8.720  -7.246  -20.894 1.00 98.00 60  A 1 
ATOM 498  C CE2 . TYR A 1 60  ? -6.907  -5.747  -20.243 1.00 97.94 60  A 1 
ATOM 499  C CZ  . TYR A 1 60  ? -8.021  -6.028  -21.055 1.00 98.38 60  A 1 
ATOM 500  O OH  . TYR A 1 60  ? -8.403  -5.123  -21.994 1.00 97.97 60  A 1 
ATOM 501  N N   . ASP A 1 61  ? -6.053  -10.638 -15.570 1.00 98.32 61  A 1 
ATOM 502  C CA  . ASP A 1 61  ? -5.676  -11.903 -14.936 1.00 98.15 61  A 1 
ATOM 503  C C   . ASP A 1 61  ? -6.683  -12.308 -13.850 1.00 97.79 61  A 1 
ATOM 504  O O   . ASP A 1 61  ? -7.059  -13.473 -13.739 1.00 97.38 61  A 1 
ATOM 505  C CB  . ASP A 1 61  ? -4.269  -11.785 -14.338 1.00 98.25 61  A 1 
ATOM 506  C CG  . ASP A 1 61  ? -3.172  -11.448 -15.350 1.00 97.85 61  A 1 
ATOM 507  O OD1 . ASP A 1 61  ? -3.380  -11.610 -16.571 1.00 95.99 61  A 1 
ATOM 508  O OD2 . ASP A 1 61  ? -2.093  -11.017 -14.896 1.00 95.89 61  A 1 
ATOM 509  N N   . VAL A 1 62  ? -7.204  -11.341 -13.083 1.00 97.94 62  A 1 
ATOM 510  C CA  . VAL A 1 62  ? -8.295  -11.589 -12.126 1.00 97.49 62  A 1 
ATOM 511  C C   . VAL A 1 62  ? -9.558  -12.070 -12.845 1.00 97.09 62  A 1 
ATOM 512  O O   . VAL A 1 62  ? -10.194 -13.009 -12.369 1.00 96.60 62  A 1 
ATOM 513  C CB  . VAL A 1 62  ? -8.566  -10.347 -11.257 1.00 97.18 62  A 1 
ATOM 514  C CG1 . VAL A 1 62  ? -9.856  -10.454 -10.432 1.00 96.57 62  A 1 
ATOM 515  C CG2 . VAL A 1 62  ? -7.425  -10.126 -10.257 1.00 96.58 62  A 1 
ATOM 516  N N   . LEU A 1 63  ? -9.921  -11.482 -13.990 1.00 97.64 63  A 1 
ATOM 517  C CA  . LEU A 1 63  ? -11.054 -11.963 -14.793 1.00 97.44 63  A 1 
ATOM 518  C C   . LEU A 1 63  ? -10.807 -13.378 -15.324 1.00 97.16 63  A 1 
ATOM 519  O O   . LEU A 1 63  ? -11.699 -14.219 -15.220 1.00 96.58 63  A 1 
ATOM 520  C CB  . LEU A 1 63  ? -11.356 -11.013 -15.965 1.00 97.20 63  A 1 
ATOM 521  C CG  . LEU A 1 63  ? -11.892 -9.623  -15.588 1.00 95.49 63  A 1 
ATOM 522  C CD1 . LEU A 1 63  ? -12.226 -8.869  -16.875 1.00 94.23 63  A 1 
ATOM 523  C CD2 . LEU A 1 63  ? -13.155 -9.687  -14.730 1.00 94.43 63  A 1 
ATOM 524  N N   . GLU A 1 64  ? -9.610  -13.657 -15.840 1.00 97.36 64  A 1 
ATOM 525  C CA  . GLU A 1 64  ? -9.213  -14.978 -16.341 1.00 97.13 64  A 1 
ATOM 526  C C   . GLU A 1 64  ? -9.324  -16.049 -15.249 1.00 96.92 64  A 1 
ATOM 527  O O   . GLU A 1 64  ? -9.873  -17.127 -15.490 1.00 96.23 64  A 1 
ATOM 528  C CB  . GLU A 1 64  ? -7.789  -14.890 -16.925 1.00 97.02 64  A 1 
ATOM 529  C CG  . GLU A 1 64  ? -7.328  -16.202 -17.580 1.00 93.61 64  A 1 
ATOM 530  C CD  . GLU A 1 64  ? -6.003  -16.092 -18.366 1.00 92.91 64  A 1 
ATOM 531  O OE1 . GLU A 1 64  ? -5.617  -17.114 -18.990 1.00 85.11 64  A 1 
ATOM 532  O OE2 . GLU A 1 64  ? -5.391  -15.010 -18.443 1.00 87.34 64  A 1 
ATOM 533  N N   . MET A 1 65  ? -8.881  -15.737 -14.030 1.00 96.62 65  A 1 
ATOM 534  C CA  . MET A 1 65  ? -8.977  -16.637 -12.876 1.00 96.25 65  A 1 
ATOM 535  C C   . MET A 1 65  ? -10.409 -16.893 -12.411 1.00 95.73 65  A 1 
ATOM 536  O O   . MET A 1 65  ? -10.710 -17.987 -11.930 1.00 95.02 65  A 1 
ATOM 537  C CB  . MET A 1 65  ? -8.183  -16.046 -11.706 1.00 96.52 65  A 1 
ATOM 538  C CG  . MET A 1 65  ? -6.675  -16.239 -11.867 1.00 96.35 65  A 1 
ATOM 539  S SD  . MET A 1 65  ? -5.731  -15.713 -10.415 1.00 95.98 65  A 1 
ATOM 540  C CE  . MET A 1 65  ? -5.700  -13.930 -10.701 1.00 94.05 65  A 1 
ATOM 541  N N   . ILE A 1 66  ? -11.290 -15.891 -12.484 1.00 95.97 66  A 1 
ATOM 542  C CA  . ILE A 1 66  ? -12.686 -16.040 -12.062 1.00 95.26 66  A 1 
ATOM 543  C C   . ILE A 1 66  ? -13.481 -16.808 -13.121 1.00 94.59 66  A 1 
ATOM 544  O O   . ILE A 1 66  ? -14.214 -17.733 -12.776 1.00 93.16 66  A 1 
ATOM 545  C CB  . ILE A 1 66  ? -13.313 -14.667 -11.719 1.00 95.09 66  A 1 
ATOM 546  C CG1 . ILE A 1 66  ? -12.633 -14.056 -10.474 1.00 94.16 66  A 1 
ATOM 547  C CG2 . ILE A 1 66  ? -14.826 -14.814 -11.453 1.00 94.06 66  A 1 
ATOM 548  C CD1 . ILE A 1 66  ? -13.005 -12.592 -10.210 1.00 93.18 66  A 1 
ATOM 549  N N   . GLY A 1 67  ? -13.329 -16.434 -14.398 1.00 95.56 67  A 1 
ATOM 550  C CA  . GLY A 1 67  ? -14.091 -17.021 -15.499 1.00 95.22 67  A 1 
ATOM 551  C C   . GLY A 1 67  ? -15.612 -16.836 -15.370 1.00 95.64 67  A 1 
ATOM 552  O O   . GLY A 1 67  ? -16.109 -16.055 -14.559 1.00 94.34 67  A 1 
ATOM 553  N N   . VAL A 1 68  ? -16.363 -17.573 -16.183 1.00 95.98 68  A 1 
ATOM 554  C CA  . VAL A 1 68  ? -17.835 -17.583 -16.175 1.00 96.18 68  A 1 
ATOM 555  C C   . VAL A 1 68  ? -18.347 -18.753 -15.335 1.00 95.44 68  A 1 
ATOM 556  O O   . VAL A 1 68  ? -17.834 -19.865 -15.430 1.00 93.59 68  A 1 
ATOM 557  C CB  . VAL A 1 68  ? -18.391 -17.631 -17.610 1.00 96.22 68  A 1 
ATOM 558  C CG1 . VAL A 1 68  ? -19.924 -17.681 -17.636 1.00 94.82 68  A 1 
ATOM 559  C CG2 . VAL A 1 68  ? -17.946 -16.393 -18.397 1.00 94.79 68  A 1 
ATOM 560  N N   . GLY A 1 69  ? -19.375 -18.517 -14.512 1.00 94.21 69  A 1 
ATOM 561  C CA  . GLY A 1 69  ? -20.043 -19.563 -13.733 1.00 93.32 69  A 1 
ATOM 562  C C   . GLY A 1 69  ? -19.335 -19.973 -12.437 1.00 93.16 69  A 1 
ATOM 563  O O   . GLY A 1 69  ? -19.866 -20.805 -11.701 1.00 90.62 69  A 1 
ATOM 564  N N   . ILE A 1 70  ? -18.179 -19.379 -12.117 1.00 91.83 70  A 1 
ATOM 565  C CA  . ILE A 1 70  ? -17.410 -19.671 -10.901 1.00 90.63 70  A 1 
ATOM 566  C C   . ILE A 1 70  ? -17.425 -18.444 -9.981  1.00 91.03 70  A 1 
ATOM 567  O O   . ILE A 1 70  ? -17.216 -17.316 -10.416 1.00 89.24 70  A 1 
ATOM 568  C CB  . ILE A 1 70  ? -15.977 -20.149 -11.244 1.00 88.81 70  A 1 
ATOM 569  C CG1 . ILE A 1 70  ? -16.029 -21.390 -12.170 1.00 85.66 70  A 1 
ATOM 570  C CG2 . ILE A 1 70  ? -15.191 -20.466 -9.955  1.00 83.77 70  A 1 
ATOM 571  C CD1 . ILE A 1 70  ? -14.658 -21.917 -12.612 1.00 75.64 70  A 1 
ATOM 572  N N   . ALA A 1 71  ? -17.643 -18.655 -8.688  1.00 90.53 71  A 1 
ATOM 573  C CA  . ALA A 1 71  ? -17.580 -17.574 -7.712  1.00 89.93 71  A 1 
ATOM 574  C C   . ALA A 1 71  ? -16.142 -17.055 -7.546  1.00 89.57 71  A 1 
ATOM 575  O O   . ALA A 1 71  ? -15.204 -17.838 -7.358  1.00 87.37 71  A 1 
ATOM 576  C CB  . ALA A 1 71  ? -18.175 -18.054 -6.385  1.00 88.35 71  A 1 
ATOM 577  N N   . GLY A 1 72  ? -15.964 -15.734 -7.556  1.00 87.34 72  A 1 
ATOM 578  C CA  . GLY A 1 72  ? -14.651 -15.110 -7.428  1.00 87.50 72  A 1 
ATOM 579  C C   . GLY A 1 72  ? -14.679 -13.744 -6.747  1.00 88.48 72  A 1 
ATOM 580  O O   . GLY A 1 72  ? -15.692 -13.044 -6.722  1.00 86.16 72  A 1 
ATOM 581  N N   . HIS A 1 73  ? -13.537 -13.367 -6.186  1.00 87.42 73  A 1 
ATOM 582  C CA  . HIS A 1 73  ? -13.380 -12.157 -5.387  1.00 88.00 73  A 1 
ATOM 583  C C   . HIS A 1 73  ? -12.908 -10.971 -6.237  1.00 89.20 73  A 1 
ATOM 584  O O   . HIS A 1 73  ? -11.792 -10.473 -6.065  1.00 88.15 73  A 1 
ATOM 585  C CB  . HIS A 1 73  ? -12.447 -12.460 -4.207  1.00 85.84 73  A 1 
ATOM 586  C CG  . HIS A 1 73  ? -12.892 -13.631 -3.370  1.00 82.64 73  A 1 
ATOM 587  N ND1 . HIS A 1 73  ? -12.187 -14.792 -3.153  1.00 72.09 73  A 1 
ATOM 588  C CD2 . HIS A 1 73  ? -14.074 -13.741 -2.695  1.00 71.22 73  A 1 
ATOM 589  C CE1 . HIS A 1 73  ? -12.917 -15.575 -2.342  1.00 71.28 73  A 1 
ATOM 590  N NE2 . HIS A 1 73  ? -14.083 -14.982 -2.050  1.00 71.36 73  A 1 
ATOM 591  N N   . LEU A 1 74  ? -13.746 -10.518 -7.163  1.00 86.50 74  A 1 
ATOM 592  C CA  . LEU A 1 74  ? -13.417 -9.392  -8.042  1.00 87.93 74  A 1 
ATOM 593  C C   . LEU A 1 74  ? -13.135 -8.119  -7.238  1.00 88.92 74  A 1 
ATOM 594  O O   . LEU A 1 74  ? -12.075 -7.509  -7.377  1.00 88.07 74  A 1 
ATOM 595  C CB  . LEU A 1 74  ? -14.575 -9.164  -9.035  1.00 87.64 74  A 1 
ATOM 596  C CG  . LEU A 1 74  ? -14.321 -7.998  -10.018 1.00 88.00 74  A 1 
ATOM 597  C CD1 . LEU A 1 74  ? -13.204 -8.341  -11.005 1.00 85.32 74  A 1 
ATOM 598  C CD2 . LEU A 1 74  ? -15.596 -7.664  -10.783 1.00 86.45 74  A 1 
ATOM 599  N N   . GLY A 1 75  ? -14.075 -7.746  -6.364  1.00 88.33 75  A 1 
ATOM 600  C CA  . GLY A 1 75  ? -14.068 -6.450  -5.684  1.00 87.40 75  A 1 
ATOM 601  C C   . GLY A 1 75  ? -12.817 -6.190  -4.849  1.00 89.20 75  A 1 
ATOM 602  O O   . GLY A 1 75  ? -12.160 -5.160  -5.011  1.00 88.08 75  A 1 
ATOM 603  N N   . GLY A 1 76  ? -12.460 -7.138  -3.972  1.00 88.02 76  A 1 
ATOM 604  C CA  . GLY A 1 76  ? -11.297 -7.005  -3.086  1.00 86.90 76  A 1 
ATOM 605  C C   . GLY A 1 76  ? -9.947  -7.205  -3.780  1.00 89.23 76  A 1 
ATOM 606  O O   . GLY A 1 76  ? -8.926  -6.779  -3.248  1.00 87.56 76  A 1 
ATOM 607  N N   . SER A 1 77  ? -9.933  -7.843  -4.957  1.00 90.98 77  A 1 
ATOM 608  C CA  . SER A 1 77  ? -8.716  -8.029  -5.754  1.00 91.91 77  A 1 
ATOM 609  C C   . SER A 1 77  ? -8.435  -6.798  -6.617  1.00 93.08 77  A 1 
ATOM 610  O O   . SER A 1 77  ? -7.335  -6.263  -6.587  1.00 93.24 77  A 1 
ATOM 611  C CB  . SER A 1 77  ? -8.825  -9.293  -6.608  1.00 91.25 77  A 1 
ATOM 612  O OG  . SER A 1 77  ? -9.003  -10.425 -5.774  1.00 86.56 77  A 1 
ATOM 613  N N   . SER A 1 78  ? -9.441  -6.292  -7.324  1.00 94.18 78  A 1 
ATOM 614  C CA  . SER A 1 78  ? -9.274  -5.161  -8.248  1.00 94.75 78  A 1 
ATOM 615  C C   . SER A 1 78  ? -8.961  -3.827  -7.562  1.00 95.94 78  A 1 
ATOM 616  O O   . SER A 1 78  ? -8.332  -2.973  -8.193  1.00 95.42 78  A 1 
ATOM 617  C CB  . SER A 1 78  ? -10.514 -5.020  -9.132  1.00 93.34 78  A 1 
ATOM 618  O OG  . SER A 1 78  ? -11.655 -4.829  -8.327  1.00 78.46 78  A 1 
ATOM 619  N N   . SER A 1 79  ? -9.324  -3.654  -6.280  1.00 94.71 79  A 1 
ATOM 620  C CA  . SER A 1 79  ? -8.970  -2.457  -5.500  1.00 95.03 79  A 1 
ATOM 621  C C   . SER A 1 79  ? -7.466  -2.315  -5.263  1.00 96.06 79  A 1 
ATOM 622  O O   . SER A 1 79  ? -6.985  -1.207  -5.042  1.00 96.01 79  A 1 
ATOM 623  C CB  . SER A 1 79  ? -9.696  -2.452  -4.148  1.00 93.83 79  A 1 
ATOM 624  O OG  . SER A 1 79  ? -9.369  -3.590  -3.379  1.00 87.99 79  A 1 
ATOM 625  N N   . LEU A 1 80  ? -6.713  -3.407  -5.337  1.00 96.85 80  A 1 
ATOM 626  C CA  . LEU A 1 80  ? -5.280  -3.451  -5.038  1.00 97.18 80  A 1 
ATOM 627  C C   . LEU A 1 80  ? -4.379  -3.468  -6.281  1.00 97.83 80  A 1 
ATOM 628  O O   . LEU A 1 80  ? -3.162  -3.554  -6.128  1.00 97.83 80  A 1 
ATOM 629  C CB  . LEU A 1 80  ? -5.000  -4.669  -4.150  1.00 96.60 80  A 1 
ATOM 630  C CG  . LEU A 1 80  ? -5.533  -4.546  -2.714  1.00 95.72 80  A 1 
ATOM 631  C CD1 . LEU A 1 80  ? -5.311  -5.883  -2.005  1.00 94.57 80  A 1 
ATOM 632  C CD2 . LEU A 1 80  ? -4.810  -3.460  -1.917  1.00 94.26 80  A 1 
ATOM 633  N N   . ALA A 1 81  ? -4.926  -3.406  -7.497  1.00 97.97 81  A 1 
ATOM 634  C CA  . ALA A 1 81  ? -4.140  -3.594  -8.718  1.00 98.30 81  A 1 
ATOM 635  C C   . ALA A 1 81  ? -2.979  -2.590  -8.841  1.00 98.52 81  A 1 
ATOM 636  O O   . ALA A 1 81  ? -1.856  -2.982  -9.154  1.00 98.51 81  A 1 
ATOM 637  C CB  . ALA A 1 81  ? -5.081  -3.530  -9.920  1.00 98.20 81  A 1 
ATOM 638  N N   . GLU A 1 82  ? -3.213  -1.318  -8.521  1.00 98.61 82  A 1 
ATOM 639  C CA  . GLU A 1 82  ? -2.173  -0.286  -8.543  1.00 98.67 82  A 1 
ATOM 640  C C   . GLU A 1 82  ? -1.087  -0.541  -7.491  1.00 98.72 82  A 1 
ATOM 641  O O   . GLU A 1 82  ? 0.101   -0.452  -7.808  1.00 98.61 82  A 1 
ATOM 642  C CB  . GLU A 1 82  ? -2.784  1.109   -8.331  1.00 98.62 82  A 1 
ATOM 643  C CG  . GLU A 1 82  ? -3.599  1.645   -9.522  1.00 98.03 82  A 1 
ATOM 644  C CD  . GLU A 1 82  ? -4.954  0.960   -9.734  1.00 98.24 82  A 1 
ATOM 645  O OE1 . GLU A 1 82  ? -5.468  0.986   -10.873 1.00 95.85 82  A 1 
ATOM 646  O OE2 . GLU A 1 82  ? -5.517  0.353   -8.797  1.00 96.78 82  A 1 
ATOM 647  N N   . LEU A 1 83  ? -1.469  -0.909  -6.264  1.00 98.69 83  A 1 
ATOM 648  C CA  . LEU A 1 83  ? -0.494  -1.220  -5.214  1.00 98.71 83  A 1 
ATOM 649  C C   . LEU A 1 83  ? 0.365   -2.431  -5.591  1.00 98.71 83  A 1 
ATOM 650  O O   . LEU A 1 83  ? 1.587   -2.386  -5.454  1.00 98.62 83  A 1 
ATOM 651  C CB  . LEU A 1 83  ? -1.218  -1.447  -3.874  1.00 98.67 83  A 1 
ATOM 652  C CG  . LEU A 1 83  ? -0.269  -1.873  -2.737  1.00 98.44 83  A 1 
ATOM 653  C CD1 . LEU A 1 83  ? 0.749   -0.787  -2.385  1.00 98.02 83  A 1 
ATOM 654  C CD2 . LEU A 1 83  ? -1.057  -2.229  -1.484  1.00 98.04 83  A 1 
ATOM 655  N N   . ILE A 1 84  ? -0.250  -3.509  -6.078  1.00 98.68 84  A 1 
ATOM 656  C CA  . ILE A 1 84  ? 0.461   -4.729  -6.477  1.00 98.61 84  A 1 
ATOM 657  C C   . ILE A 1 84  ? 1.396   -4.458  -7.660  1.00 98.63 84  A 1 
ATOM 658  O O   . ILE A 1 84  ? 2.540   -4.919  -7.645  1.00 98.46 84  A 1 
ATOM 659  C CB  . ILE A 1 84  ? -0.553  -5.865  -6.742  1.00 98.36 84  A 1 
ATOM 660  C CG1 . ILE A 1 84  ? -1.257  -6.315  -5.441  1.00 97.66 84  A 1 
ATOM 661  C CG2 . ILE A 1 84  ? 0.089   -7.070  -7.434  1.00 97.81 84  A 1 
ATOM 662  C CD1 . ILE A 1 84  ? -0.356  -6.942  -4.359  1.00 95.53 84  A 1 
ATOM 663  N N   . ALA A 1 85  ? 0.964   -3.658  -8.642  1.00 98.55 85  A 1 
ATOM 664  C CA  . ALA A 1 85  ? 1.831   -3.222  -9.734  1.00 98.51 85  A 1 
ATOM 665  C C   . ALA A 1 85  ? 3.033   -2.415  -9.212  1.00 98.28 85  A 1 
ATOM 666  O O   . ALA A 1 85  ? 4.171   -2.694  -9.582  1.00 97.75 85  A 1 
ATOM 667  C CB  . ALA A 1 85  ? 1.002   -2.415  -10.745 1.00 98.51 85  A 1 
ATOM 668  N N   . VAL A 1 86  ? 2.809   -1.461  -8.302  1.00 98.53 86  A 1 
ATOM 669  C CA  . VAL A 1 86  ? 3.899   -0.683  -7.689  1.00 98.38 86  A 1 
ATOM 670  C C   . VAL A 1 86  ? 4.854   -1.584  -6.910  1.00 98.13 86  A 1 
ATOM 671  O O   . VAL A 1 86  ? 6.063   -1.495  -7.113  1.00 97.60 86  A 1 
ATOM 672  C CB  . VAL A 1 86  ? 3.351   0.446   -6.793  1.00 98.21 86  A 1 
ATOM 673  C CG1 . VAL A 1 86  ? 4.426   1.076   -5.899  1.00 97.41 86  A 1 
ATOM 674  C CG2 . VAL A 1 86  ? 2.765   1.572   -7.654  1.00 97.29 86  A 1 
ATOM 675  N N   . LEU A 1 87  ? 4.347   -2.464  -6.049  1.00 98.62 87  A 1 
ATOM 676  C CA  . LEU A 1 87  ? 5.194   -3.313  -5.210  1.00 98.56 87  A 1 
ATOM 677  C C   . LEU A 1 87  ? 6.056   -4.254  -6.057  1.00 98.36 87  A 1 
ATOM 678  O O   . LEU A 1 87  ? 7.280   -4.186  -5.978  1.00 97.99 87  A 1 
ATOM 679  C CB  . LEU A 1 87  ? 4.338   -4.078  -4.185  1.00 98.59 87  A 1 
ATOM 680  C CG  . LEU A 1 87  ? 3.754   -3.201  -3.061  1.00 98.32 87  A 1 
ATOM 681  C CD1 . LEU A 1 87  ? 2.865   -4.058  -2.161  1.00 97.84 87  A 1 
ATOM 682  C CD2 . LEU A 1 87  ? 4.830   -2.557  -2.188  1.00 97.72 87  A 1 
ATOM 683  N N   . TYR A 1 88  ? 5.444   -5.073  -6.925  1.00 98.42 88  A 1 
ATOM 684  C CA  . TYR A 1 88  ? 6.186   -6.080  -7.694  1.00 98.15 88  A 1 
ATOM 685  C C   . TYR A 1 88  ? 6.987   -5.513  -8.869  1.00 97.66 88  A 1 
ATOM 686  O O   . TYR A 1 88  ? 8.018   -6.084  -9.225  1.00 96.16 88  A 1 
ATOM 687  C CB  . TYR A 1 88  ? 5.232   -7.175  -8.175  1.00 97.97 88  A 1 
ATOM 688  C CG  . TYR A 1 88  ? 4.826   -8.173  -7.109  1.00 97.98 88  A 1 
ATOM 689  C CD1 . TYR A 1 88  ? 5.805   -8.994  -6.512  1.00 96.86 88  A 1 
ATOM 690  C CD2 . TYR A 1 88  ? 3.479   -8.321  -6.740  1.00 97.03 88  A 1 
ATOM 691  C CE1 . TYR A 1 88  ? 5.437   -9.953  -5.550  1.00 96.25 88  A 1 
ATOM 692  C CE2 . TYR A 1 88  ? 3.107   -9.280  -5.779  1.00 96.35 88  A 1 
ATOM 693  C CZ  . TYR A 1 88  ? 4.085   -10.100 -5.185  1.00 96.90 88  A 1 
ATOM 694  O OH  . TYR A 1 88  ? 3.728   -11.031 -4.260  1.00 95.60 88  A 1 
ATOM 695  N N   . CYS A 1 89  ? 6.546   -4.416  -9.490  1.00 97.32 89  A 1 
ATOM 696  C CA  . CYS A 1 89  ? 7.173   -3.906  -10.715 1.00 96.04 89  A 1 
ATOM 697  C C   . CYS A 1 89  ? 8.035   -2.652  -10.505 1.00 95.26 89  A 1 
ATOM 698  O O   . CYS A 1 89  ? 8.748   -2.273  -11.428 1.00 92.11 89  A 1 
ATOM 699  C CB  . CYS A 1 89  ? 6.108   -3.675  -11.805 1.00 95.27 89  A 1 
ATOM 700  S SG  . CYS A 1 89  ? 5.127   -5.178  -12.082 1.00 91.45 89  A 1 
ATOM 701  N N   . ASN A 1 90  ? 8.000   -2.022  -9.331  1.00 96.63 90  A 1 
ATOM 702  C CA  . ASN A 1 90  ? 8.741   -0.782  -9.083  1.00 95.73 90  A 1 
ATOM 703  C C   . ASN A 1 90  ? 9.532   -0.787  -7.767  1.00 95.69 90  A 1 
ATOM 704  O O   . ASN A 1 90  ? 10.680  -0.345  -7.761  1.00 93.73 90  A 1 
ATOM 705  C CB  . ASN A 1 90  ? 7.746   0.392   -9.152  1.00 94.42 90  A 1 
ATOM 706  C CG  . ASN A 1 90  ? 8.427   1.743   -9.044  1.00 91.97 90  A 1 
ATOM 707  O OD1 . ASN A 1 90  ? 8.508   2.346   -7.985  1.00 82.54 90  A 1 
ATOM 708  N ND2 . ASN A 1 90  ? 8.935   2.270   -10.128 1.00 82.09 90  A 1 
ATOM 709  N N   . LYS A 1 91  ? 8.945   -1.252  -6.657  1.00 97.02 91  A 1 
ATOM 710  C CA  . LYS A 1 91  ? 9.527   -1.052  -5.321  1.00 96.68 91  A 1 
ATOM 711  C C   . LYS A 1 91  ? 10.274  -2.249  -4.758  1.00 96.91 91  A 1 
ATOM 712  O O   . LYS A 1 91  ? 11.383  -2.069  -4.254  1.00 95.49 91  A 1 
ATOM 713  C CB  . LYS A 1 91  ? 8.451   -0.550  -4.340  1.00 95.48 91  A 1 
ATOM 714  C CG  . LYS A 1 91  ? 8.023   0.905   -4.615  1.00 88.28 91  A 1 
ATOM 715  C CD  . LYS A 1 91  ? 9.216   1.864   -4.468  1.00 87.47 91  A 1 
ATOM 716  C CE  . LYS A 1 91  ? 8.837   3.330   -4.648  1.00 84.10 91  A 1 
ATOM 717  N NZ  . LYS A 1 91  ? 10.047  4.191   -4.616  1.00 78.03 91  A 1 
ATOM 718  N N   . MET A 1 92  ? 9.704   -3.427  -4.824  1.00 97.71 92  A 1 
ATOM 719  C CA  . MET A 1 92  ? 10.280  -4.599  -4.171  1.00 97.81 92  A 1 
ATOM 720  C C   . MET A 1 92  ? 11.520  -5.122  -4.897  1.00 97.58 92  A 1 
ATOM 721  O O   . MET A 1 92  ? 11.503  -5.333  -6.116  1.00 96.89 92  A 1 
ATOM 722  C CB  . MET A 1 92  ? 9.236   -5.715  -4.041  1.00 97.88 92  A 1 
ATOM 723  C CG  . MET A 1 92  ? 8.143   -5.382  -3.020  1.00 97.00 92  A 1 
ATOM 724  S SD  . MET A 1 92  ? 6.797   -6.593  -2.949  1.00 96.59 92  A 1 
ATOM 725  C CE  . MET A 1 92  ? 7.673   -8.067  -2.376  1.00 91.31 92  A 1 
ATOM 726  N N   . ASN A 1 93  ? 12.561  -5.450  -4.136  1.00 97.71 93  A 1 
ATOM 727  C CA  . ASN A 1 93  ? 13.623  -6.348  -4.585  1.00 97.55 93  A 1 
ATOM 728  C C   . ASN A 1 93  ? 13.057  -7.777  -4.652  1.00 97.86 93  A 1 
ATOM 729  O O   . ASN A 1 93  ? 13.170  -8.559  -3.705  1.00 97.32 93  A 1 
ATOM 730  C CB  . ASN A 1 93  ? 14.842  -6.235  -3.657  1.00 96.98 93  A 1 
ATOM 731  C CG  . ASN A 1 93  ? 15.960  -7.178  -4.075  1.00 95.25 93  A 1 
ATOM 732  O OD1 . ASN A 1 93  ? 16.125  -7.505  -5.245  1.00 89.43 93  A 1 
ATOM 733  N ND2 . ASN A 1 93  ? 16.753  -7.643  -3.143  1.00 87.45 93  A 1 
ATOM 734  N N   . PHE A 1 94  ? 12.389  -8.097  -5.756  1.00 97.14 94  A 1 
ATOM 735  C CA  . PHE A 1 94  ? 11.717  -9.372  -5.978  1.00 97.23 94  A 1 
ATOM 736  C C   . PHE A 1 94  ? 11.910  -9.856  -7.416  1.00 96.98 94  A 1 
ATOM 737  O O   . PHE A 1 94  ? 11.740  -9.095  -8.374  1.00 95.35 94  A 1 
ATOM 738  C CB  . PHE A 1 94  ? 10.229  -9.235  -5.633  1.00 97.07 94  A 1 
ATOM 739  C CG  . PHE A 1 94  ? 9.459   -10.532 -5.756  1.00 97.59 94  A 1 
ATOM 740  C CD1 . PHE A 1 94  ? 8.987   -10.962 -7.009  1.00 96.80 94  A 1 
ATOM 741  C CD2 . PHE A 1 94  ? 9.233   -11.325 -4.619  1.00 96.91 94  A 1 
ATOM 742  C CE1 . PHE A 1 94  ? 8.295   -12.178 -7.124  1.00 96.28 94  A 1 
ATOM 743  C CE2 . PHE A 1 94  ? 8.537   -12.538 -4.733  1.00 96.32 94  A 1 
ATOM 744  C CZ  . PHE A 1 94  ? 8.070   -12.967 -5.987  1.00 96.61 94  A 1 
ATOM 745  N N   . SER A 1 95  ? 12.234  -11.136 -7.570  1.00 97.11 95  A 1 
ATOM 746  C CA  . SER A 1 95  ? 12.417  -11.785 -8.872  1.00 96.59 95  A 1 
ATOM 747  C C   . SER A 1 95  ? 12.130  -13.283 -8.756  1.00 97.14 95  A 1 
ATOM 748  O O   . SER A 1 95  ? 12.495  -13.895 -7.753  1.00 96.31 95  A 1 
ATOM 749  C CB  . SER A 1 95  ? 13.844  -11.547 -9.352  1.00 94.25 95  A 1 
ATOM 750  O OG  . SER A 1 95  ? 13.928  -11.786 -10.732 1.00 89.41 95  A 1 
ATOM 751  N N   . ALA A 1 96  ? 11.460  -13.862 -9.756  1.00 96.71 96  A 1 
ATOM 752  C CA  . ALA A 1 96  ? 11.054  -15.271 -9.749  1.00 96.70 96  A 1 
ATOM 753  C C   . ALA A 1 96  ? 12.243  -16.245 -9.748  1.00 96.74 96  A 1 
ATOM 754  O O   . ALA A 1 96  ? 12.190  -17.288 -9.110  1.00 95.32 96  A 1 
ATOM 755  C CB  . ALA A 1 96  ? 10.160  -15.513 -10.961 1.00 95.97 96  A 1 
ATOM 756  N N   . ASP A 1 97  ? 13.337  -15.884 -10.419 1.00 96.77 97  A 1 
ATOM 757  C CA  . ASP A 1 97  ? 14.593  -16.643 -10.458 1.00 96.17 97  A 1 
ATOM 758  C C   . ASP A 1 97  ? 15.400  -16.571 -9.146  1.00 96.44 97  A 1 
ATOM 759  O O   . ASP A 1 97  ? 16.363  -17.312 -8.966  1.00 94.05 97  A 1 
ATOM 760  C CB  . ASP A 1 97  ? 15.436  -16.142 -11.648 1.00 94.71 97  A 1 
ATOM 761  C CG  . ASP A 1 97  ? 15.875  -14.673 -11.525 1.00 89.37 97  A 1 
ATOM 762  O OD1 . ASP A 1 97  ? 15.067  -13.850 -11.035 1.00 80.73 97  A 1 
ATOM 763  O OD2 . ASP A 1 97  ? 17.003  -14.337 -11.925 1.00 82.82 97  A 1 
ATOM 764  N N   . ARG A 1 98  ? 15.004  -15.695 -8.224  1.00 96.59 98  A 1 
ATOM 765  C CA  . ARG A 1 98  ? 15.696  -15.462 -6.946  1.00 96.10 98  A 1 
ATOM 766  C C   . ARG A 1 98  ? 14.762  -15.587 -5.740  1.00 96.61 98  A 1 
ATOM 767  O O   . ARG A 1 98  ? 14.946  -14.896 -4.739  1.00 95.31 98  A 1 
ATOM 768  C CB  . ARG A 1 98  ? 16.438  -14.117 -6.987  1.00 94.75 98  A 1 
ATOM 769  C CG  . ARG A 1 98  ? 17.553  -14.111 -8.049  1.00 89.51 98  A 1 
ATOM 770  C CD  . ARG A 1 98  ? 18.380  -12.828 -7.974  1.00 84.51 98  A 1 
ATOM 771  N NE  . ARG A 1 98  ? 17.578  -11.645 -8.352  1.00 74.74 98  A 1 
ATOM 772  C CZ  . ARG A 1 98  ? 17.904  -10.386 -8.123  1.00 65.19 98  A 1 
ATOM 773  N NH1 . ARG A 1 98  ? 19.021  -10.057 -7.542  1.00 60.25 98  A 1 
ATOM 774  N NH2 . ARG A 1 98  ? 17.096  -9.425  -8.477  1.00 56.25 98  A 1 
ATOM 775  N N   . LEU A 1 99  ? 13.766  -16.486 -5.800  1.00 96.08 99  A 1 
ATOM 776  C CA  . LEU A 1 99  ? 12.842  -16.702 -4.673  1.00 96.13 99  A 1 
ATOM 777  C C   . LEU A 1 99  ? 13.559  -17.158 -3.390  1.00 95.93 99  A 1 
ATOM 778  O O   . LEU A 1 99  ? 13.097  -16.853 -2.292  1.00 94.30 99  A 1 
ATOM 779  C CB  . LEU A 1 99  ? 11.750  -17.708 -5.075  1.00 95.94 99  A 1 
ATOM 780  C CG  . LEU A 1 99  ? 10.767  -17.182 -6.137  1.00 95.43 99  A 1 
ATOM 781  C CD1 . LEU A 1 99  ? 9.757   -18.274 -6.471  1.00 94.05 99  A 1 
ATOM 782  C CD2 . LEU A 1 99  ? 9.995   -15.949 -5.666  1.00 93.90 99  A 1 
ATOM 783  N N   . ASN A 1 100 ? 14.712  -17.812 -3.529  1.00 96.11 100 A 1 
ATOM 784  C CA  . ASN A 1 100 ? 15.551  -18.258 -2.412  1.00 95.21 100 A 1 
ATOM 785  C C   . ASN A 1 100 ? 16.555  -17.197 -1.921  1.00 95.69 100 A 1 
ATOM 786  O O   . ASN A 1 100 ? 17.287  -17.466 -0.972  1.00 94.16 100 A 1 
ATOM 787  C CB  . ASN A 1 100 ? 16.260  -19.561 -2.827  1.00 93.94 100 A 1 
ATOM 788  C CG  . ASN A 1 100 ? 15.288  -20.701 -3.073  1.00 88.60 100 A 1 
ATOM 789  O OD1 . ASN A 1 100 ? 14.244  -20.811 -2.461  1.00 79.65 100 A 1 
ATOM 790  N ND2 . ASN A 1 100 ? 15.602  -21.591 -3.982  1.00 79.41 100 A 1 
ATOM 791  N N   . ASP A 1 101 ? 16.617  -16.021 -2.545  1.00 96.26 101 A 1 
ATOM 792  C CA  . ASP A 1 101 ? 17.469  -14.924 -2.075  1.00 96.40 101 A 1 
ATOM 793  C C   . ASP A 1 101 ? 16.998  -14.461 -0.682  1.00 96.64 101 A 1 
ATOM 794  O O   . ASP A 1 101 ? 15.860  -13.996 -0.538  1.00 96.05 101 A 1 
ATOM 795  C CB  . ASP A 1 101 ? 17.463  -13.776 -3.105  1.00 95.91 101 A 1 
ATOM 796  C CG  . ASP A 1 101 ? 18.359  -12.580 -2.746  1.00 94.81 101 A 1 
ATOM 797  O OD1 . ASP A 1 101 ? 18.928  -12.550 -1.628  1.00 92.07 101 A 1 
ATOM 798  O OD2 . ASP A 1 101 ? 18.456  -11.667 -3.600  1.00 90.78 101 A 1 
ATOM 799  N N   . PRO A 1 102 ? 17.836  -14.587 0.366   1.00 95.48 102 A 1 
ATOM 800  C CA  . PRO A 1 102 ? 17.452  -14.154 1.705   1.00 94.83 102 A 1 
ATOM 801  C C   . PRO A 1 102 ? 17.212  -12.642 1.782   1.00 95.69 102 A 1 
ATOM 802  O O   . PRO A 1 102 ? 16.430  -12.195 2.620   1.00 94.86 102 A 1 
ATOM 803  C CB  . PRO A 1 102 ? 18.598  -14.608 2.613   1.00 93.56 102 A 1 
ATOM 804  C CG  . PRO A 1 102 ? 19.813  -14.647 1.683   1.00 91.47 102 A 1 
ATOM 805  C CD  . PRO A 1 102 ? 19.206  -15.090 0.360   1.00 94.05 102 A 1 
ATOM 806  N N   . ASN A 1 103 ? 17.827  -11.862 0.877   1.00 96.18 103 A 1 
ATOM 807  C CA  . ASN A 1 103 ? 17.764  -10.401 0.853   1.00 96.44 103 A 1 
ATOM 808  C C   . ASN A 1 103 ? 16.654  -9.832  -0.044  1.00 97.04 103 A 1 
ATOM 809  O O   . ASN A 1 103 ? 16.598  -8.616  -0.242  1.00 96.23 103 A 1 
ATOM 810  C CB  . ASN A 1 103 ? 19.143  -9.861  0.450   1.00 95.75 103 A 1 
ATOM 811  C CG  . ASN A 1 103 ? 20.215  -10.202 1.462   1.00 94.22 103 A 1 
ATOM 812  O OD1 . ASN A 1 103 ? 20.050  -10.052 2.660   1.00 88.15 103 A 1 
ATOM 813  N ND2 . ASN A 1 103 ? 21.362  -10.652 1.016   1.00 86.63 103 A 1 
ATOM 814  N N   . ARG A 1 104 ? 15.770  -10.674 -0.608  1.00 97.47 104 A 1 
ATOM 815  C CA  . ARG A 1 104 ? 14.602  -10.177 -1.340  1.00 97.56 104 A 1 
ATOM 816  C C   . ARG A 1 104 ? 13.536  -9.665  -0.376  1.00 98.02 104 A 1 
ATOM 817  O O   . ARG A 1 104 ? 13.335  -10.221 0.709   1.00 97.56 104 A 1 
ATOM 818  C CB  . ARG A 1 104 ? 14.059  -11.220 -2.326  1.00 96.22 104 A 1 
ATOM 819  C CG  . ARG A 1 104 ? 13.265  -12.336 -1.642  1.00 93.76 104 A 1 
ATOM 820  C CD  . ARG A 1 104 ? 12.734  -13.345 -2.646  1.00 92.15 104 A 1 
ATOM 821  N NE  . ARG A 1 104 ? 12.020  -14.440 -1.978  1.00 90.29 104 A 1 
ATOM 822  C CZ  . ARG A 1 104 ? 10.800  -14.398 -1.450  1.00 90.00 104 A 1 
ATOM 823  N NH1 . ARG A 1 104 ? 10.053  -13.332 -1.468  1.00 80.85 104 A 1 
ATOM 824  N NH2 . ARG A 1 104 ? 10.305  -15.444 -0.871  1.00 83.15 104 A 1 
ATOM 825  N N   . ASP A 1 105 ? 12.803  -8.659  -0.816  1.00 98.34 105 A 1 
ATOM 826  C CA  . ASP A 1 105 ? 11.642  -8.166  -0.079  1.00 98.42 105 A 1 
ATOM 827  C C   . ASP A 1 105 ? 10.514  -9.211  -0.021  1.00 98.31 105 A 1 
ATOM 828  O O   . ASP A 1 105 ? 10.384  -10.087 -0.884  1.00 97.81 105 A 1 
ATOM 829  C CB  . ASP A 1 105 ? 11.153  -6.847  -0.679  1.00 98.37 105 A 1 
ATOM 830  C CG  . ASP A 1 105 ? 12.160  -5.700  -0.552  1.00 98.10 105 A 1 
ATOM 831  O OD1 . ASP A 1 105 ? 12.923  -5.677  0.440   1.00 96.70 105 A 1 
ATOM 832  O OD2 . ASP A 1 105 ? 12.135  -4.819  -1.433  1.00 96.58 105 A 1 
ATOM 833  N N   . ARG A 1 106 ? 9.690   -9.127  1.019   1.00 97.95 106 A 1 
ATOM 834  C CA  . ARG A 1 106 ? 8.576   -10.053 1.285   1.00 97.91 106 A 1 
ATOM 835  C C   . ARG A 1 106 ? 7.251   -9.301  1.247   1.00 98.05 106 A 1 
ATOM 836  O O   . ARG A 1 106 ? 7.166   -8.183  1.758   1.00 97.56 106 A 1 
ATOM 837  C CB  . ARG A 1 106 ? 8.751   -10.741 2.653   1.00 97.41 106 A 1 
ATOM 838  C CG  . ARG A 1 106 ? 10.149  -11.333 2.930   1.00 95.46 106 A 1 
ATOM 839  C CD  . ARG A 1 106 ? 10.537  -12.453 1.968   1.00 93.15 106 A 1 
ATOM 840  N NE  . ARG A 1 106 ? 11.944  -12.820 2.181   1.00 90.70 106 A 1 
ATOM 841  C CZ  . ARG A 1 106 ? 12.559  -13.896 1.737   1.00 88.91 106 A 1 
ATOM 842  N NH1 . ARG A 1 106 ? 11.942  -14.820 1.085   1.00 79.69 106 A 1 
ATOM 843  N NH2 . ARG A 1 106 ? 13.833  -14.049 1.938   1.00 82.61 106 A 1 
ATOM 844  N N   . LEU A 1 107 ? 6.211   -9.929  0.703   1.00 97.37 107 A 1 
ATOM 845  C CA  . LEU A 1 107 ? 4.840   -9.421  0.743   1.00 97.12 107 A 1 
ATOM 846  C C   . LEU A 1 107 ? 3.915   -10.447 1.399   1.00 96.59 107 A 1 
ATOM 847  O O   . LEU A 1 107 ? 3.766   -11.563 0.908   1.00 95.77 107 A 1 
ATOM 848  C CB  . LEU A 1 107 ? 4.368   -9.047  -0.674  1.00 97.07 107 A 1 
ATOM 849  C CG  . LEU A 1 107 ? 2.907   -8.553  -0.731  1.00 96.71 107 A 1 
ATOM 850  C CD1 . LEU A 1 107 ? 2.690   -7.278  0.086   1.00 95.74 107 A 1 
ATOM 851  C CD2 . LEU A 1 107 ? 2.513   -8.251  -2.172  1.00 95.60 107 A 1 
ATOM 852  N N   . VAL A 1 108 ? 3.253   -10.038 2.475   1.00 95.95 108 A 1 
ATOM 853  C CA  . VAL A 1 108 ? 2.251   -10.831 3.193   1.00 95.52 108 A 1 
ATOM 854  C C   . VAL A 1 108 ? 0.872   -10.212 2.986   1.00 95.31 108 A 1 
ATOM 855  O O   . VAL A 1 108 ? 0.656   -9.041  3.295   1.00 94.59 108 A 1 
ATOM 856  C CB  . VAL A 1 108 ? 2.596   -10.934 4.690   1.00 94.95 108 A 1 
ATOM 857  C CG1 . VAL A 1 108 ? 1.559   -11.774 5.442   1.00 93.65 108 A 1 
ATOM 858  C CG2 . VAL A 1 108 ? 3.973   -11.579 4.900   1.00 93.99 108 A 1 
ATOM 859  N N   . ILE A 1 109 ? -0.083  -10.999 2.504   1.00 92.79 109 A 1 
ATOM 860  C CA  . ILE A 1 109 ? -1.484  -10.580 2.425   1.00 91.59 109 A 1 
ATOM 861  C C   . ILE A 1 109 ? -2.197  -10.987 3.718   1.00 90.12 109 A 1 
ATOM 862  O O   . ILE A 1 109 ? -2.393  -12.168 3.991   1.00 85.06 109 A 1 
ATOM 863  C CB  . ILE A 1 109 ? -2.171  -11.134 1.158   1.00 90.21 109 A 1 
ATOM 864  C CG1 . ILE A 1 109 ? -1.424  -10.757 -0.145  1.00 87.97 109 A 1 
ATOM 865  C CG2 . ILE A 1 109 ? -3.625  -10.642 1.088   1.00 87.00 109 A 1 
ATOM 866  C CD1 . ILE A 1 109 ? -1.294  -9.262  -0.433  1.00 79.54 109 A 1 
ATOM 867  N N   . SER A 1 110 ? -2.585  -9.992  4.510   1.00 87.68 110 A 1 
ATOM 868  C CA  . SER A 1 110 ? -3.419  -10.112 5.706   1.00 84.95 110 A 1 
ATOM 869  C C   . SER A 1 110 ? -4.786  -9.492  5.445   1.00 83.50 110 A 1 
ATOM 870  O O   . SER A 1 110 ? -5.233  -8.600  6.164   1.00 78.40 110 A 1 
ATOM 871  C CB  . SER A 1 110 ? -2.721  -9.464  6.903   1.00 82.14 110 A 1 
ATOM 872  O OG  . SER A 1 110 ? -3.407  -9.783  8.100   1.00 76.75 110 A 1 
ATOM 873  N N   . LYS A 1 111 ? -5.412  -9.913  4.345   1.00 84.29 111 A 1 
ATOM 874  C CA  . LYS A 1 111 ? -6.684  -9.384  3.859   1.00 81.87 111 A 1 
ATOM 875  C C   . LYS A 1 111 ? -7.527  -10.511 3.273   1.00 80.02 111 A 1 
ATOM 876  O O   . LYS A 1 111 ? -7.043  -11.305 2.465   1.00 73.32 111 A 1 
ATOM 877  C CB  . LYS A 1 111 ? -6.410  -8.285  2.824   1.00 78.05 111 A 1 
ATOM 878  C CG  . LYS A 1 111 ? -7.709  -7.713  2.243   1.00 77.40 111 A 1 
ATOM 879  C CD  . LYS A 1 111 ? -7.462  -6.640  1.186   1.00 75.67 111 A 1 
ATOM 880  C CE  . LYS A 1 111 ? -8.824  -6.186  0.660   1.00 75.81 111 A 1 
ATOM 881  N NZ  . LYS A 1 111 ? -8.917  -6.272  -0.807  1.00 71.70 111 A 1 
ATOM 882  N N   . GLY A 1 112 ? -8.805  -10.544 3.637   1.00 77.04 112 A 1 
ATOM 883  C CA  . GLY A 1 112 ? -9.778  -11.437 3.025   1.00 72.58 112 A 1 
ATOM 884  C C   . GLY A 1 112 ? -9.944  -11.145 1.533   1.00 74.33 112 A 1 
ATOM 885  O O   . GLY A 1 112 ? -9.945  -9.995  1.103   1.00 68.18 112 A 1 
ATOM 886  N N   . HIS A 1 113 ? -10.126 -12.200 0.737   1.00 80.37 113 A 1 
ATOM 887  C CA  . HIS A 1 113 ? -10.559 -12.082 -0.660  1.00 80.98 113 A 1 
ATOM 888  C C   . HIS A 1 113 ? -9.631  -11.254 -1.567  1.00 84.42 113 A 1 
ATOM 889  O O   . HIS A 1 113 ? -10.088 -10.590 -2.492  1.00 80.32 113 A 1 
ATOM 890  C CB  . HIS A 1 113 ? -12.020 -11.609 -0.690  1.00 75.09 113 A 1 
ATOM 891  C CG  . HIS A 1 113 ? -12.904 -12.318 0.308   1.00 69.67 113 A 1 
ATOM 892  N ND1 . HIS A 1 113 ? -13.448 -11.768 1.436   1.00 60.17 113 A 1 
ATOM 893  C CD2 . HIS A 1 113 ? -13.261 -13.633 0.296   1.00 58.98 113 A 1 
ATOM 894  C CE1 . HIS A 1 113 ? -14.128 -12.732 2.085   1.00 55.87 113 A 1 
ATOM 895  N NE2 . HIS A 1 113 ? -14.034 -13.885 1.429   1.00 55.27 113 A 1 
ATOM 896  N N   . ALA A 1 114 ? -8.324  -11.304 -1.317  1.00 86.38 114 A 1 
ATOM 897  C CA  . ALA A 1 114 ? -7.302  -10.628 -2.118  1.00 88.31 114 A 1 
ATOM 898  C C   . ALA A 1 114 ? -6.253  -11.577 -2.728  1.00 90.57 114 A 1 
ATOM 899  O O   . ALA A 1 114 ? -5.272  -11.114 -3.299  1.00 88.75 114 A 1 
ATOM 900  C CB  . ALA A 1 114 ? -6.673  -9.529  -1.263  1.00 85.51 114 A 1 
ATOM 901  N N   . ALA A 1 115 ? -6.445  -12.897 -2.632  1.00 90.40 115 A 1 
ATOM 902  C CA  . ALA A 1 115 ? -5.486  -13.871 -3.159  1.00 91.28 115 A 1 
ATOM 903  C C   . ALA A 1 115 ? -5.299  -13.742 -4.680  1.00 93.10 115 A 1 
ATOM 904  O O   . ALA A 1 115 ? -4.173  -13.783 -5.162  1.00 93.06 115 A 1 
ATOM 905  C CB  . ALA A 1 115 ? -5.958  -15.275 -2.771  1.00 89.03 115 A 1 
ATOM 906  N N   . LEU A 1 116 ? -6.386  -13.519 -5.435  1.00 93.27 116 A 1 
ATOM 907  C CA  . LEU A 1 116 ? -6.337  -13.477 -6.898  1.00 94.42 116 A 1 
ATOM 908  C C   . LEU A 1 116 ? -5.414  -12.370 -7.425  1.00 95.58 116 A 1 
ATOM 909  O O   . LEU A 1 116 ? -4.653  -12.602 -8.352  1.00 95.88 116 A 1 
ATOM 910  C CB  . LEU A 1 116 ? -7.754  -13.316 -7.482  1.00 94.16 116 A 1 
ATOM 911  C CG  . LEU A 1 116 ? -8.791  -14.377 -7.075  1.00 93.23 116 A 1 
ATOM 912  C CD1 . LEU A 1 116 ? -10.100 -14.102 -7.814  1.00 91.95 116 A 1 
ATOM 913  C CD2 . LEU A 1 116 ? -8.348  -15.802 -7.389  1.00 91.44 116 A 1 
ATOM 914  N N   . ILE A 1 117 ? -5.422  -11.181 -6.813  1.00 95.32 117 A 1 
ATOM 915  C CA  . ILE A 1 117 ? -4.539  -10.097 -7.276  1.00 96.03 117 A 1 
ATOM 916  C C   . ILE A 1 117 ? -3.066  -10.381 -6.965  1.00 96.58 117 A 1 
ATOM 917  O O   . ILE A 1 117 ? -2.189  -9.981  -7.724  1.00 96.81 117 A 1 
ATOM 918  C CB  . ILE A 1 117 ? -5.007  -8.732  -6.726  1.00 95.99 117 A 1 
ATOM 919  C CG1 . ILE A 1 117 ? -4.444  -7.543  -7.518  1.00 93.40 117 A 1 
ATOM 920  C CG2 . ILE A 1 117 ? -4.673  -8.560  -5.239  1.00 94.36 117 A 1 
ATOM 921  C CD1 . ILE A 1 117 ? -5.005  -7.445  -8.935  1.00 91.81 117 A 1 
ATOM 922  N N   . GLN A 1 118 ? -2.773  -11.115 -5.881  1.00 95.80 118 A 1 
ATOM 923  C CA  . GLN A 1 118 ? -1.415  -11.566 -5.593  1.00 96.04 118 A 1 
ATOM 924  C C   . GLN A 1 118 ? -0.977  -12.644 -6.591  1.00 96.70 118 A 1 
ATOM 925  O O   . GLN A 1 118 ? 0.141   -12.569 -7.090  1.00 96.89 118 A 1 
ATOM 926  C CB  . GLN A 1 118 ? -1.304  -12.045 -4.142  1.00 95.48 118 A 1 
ATOM 927  C CG  . GLN A 1 118 ? 0.172   -12.266 -3.766  1.00 93.89 118 A 1 
ATOM 928  C CD  . GLN A 1 118 ? 0.372   -12.639 -2.300  1.00 92.91 118 A 1 
ATOM 929  O OE1 . GLN A 1 118 ? -0.530  -13.045 -1.584  1.00 88.43 118 A 1 
ATOM 930  N NE2 . GLN A 1 118 ? 1.579   -12.512 -1.785  1.00 86.69 118 A 1 
ATOM 931  N N   . TYR A 1 119 ? -1.855  -13.593 -6.935  1.00 96.09 119 A 1 
ATOM 932  C CA  . TYR A 1 119 ? -1.580  -14.587 -7.976  1.00 96.57 119 A 1 
ATOM 933  C C   . TYR A 1 119 ? -1.295  -13.932 -9.326  1.00 97.45 119 A 1 
ATOM 934  O O   . TYR A 1 119 ? -0.305  -14.276 -9.960  1.00 97.62 119 A 1 
ATOM 935  C CB  . TYR A 1 119 ? -2.752  -15.561 -8.122  1.00 95.94 119 A 1 
ATOM 936  C CG  . TYR A 1 119 ? -3.123  -16.382 -6.905  1.00 95.28 119 A 1 
ATOM 937  C CD1 . TYR A 1 119 ? -2.206  -16.626 -5.859  1.00 93.81 119 A 1 
ATOM 938  C CD2 . TYR A 1 119 ? -4.411  -16.946 -6.856  1.00 93.54 119 A 1 
ATOM 939  C CE1 . TYR A 1 119 ? -2.577  -17.436 -4.774  1.00 92.73 119 A 1 
ATOM 940  C CE2 . TYR A 1 119 ? -4.785  -17.761 -5.781  1.00 92.56 119 A 1 
ATOM 941  C CZ  . TYR A 1 119 ? -3.869  -18.014 -4.741  1.00 92.82 119 A 1 
ATOM 942  O OH  . TYR A 1 119 ? -4.233  -18.827 -3.726  1.00 91.12 119 A 1 
ATOM 943  N N   . ALA A 1 120 ? -2.097  -12.937 -9.724  1.00 97.16 120 A 1 
ATOM 944  C CA  . ALA A 1 120 ? -1.844  -12.145 -10.919 1.00 97.69 120 A 1 
ATOM 945  C C   . ALA A 1 120 ? -0.443  -11.512 -10.880 1.00 97.98 120 A 1 
ATOM 946  O O   . ALA A 1 120 ? 0.347   -11.695 -11.796 1.00 98.06 120 A 1 
ATOM 947  C CB  . ALA A 1 120 ? -2.949  -11.084 -11.038 1.00 97.86 120 A 1 
ATOM 948  N N   . GLY A 1 121 ? -0.086  -10.850 -9.775  1.00 97.97 121 A 1 
ATOM 949  C CA  . GLY A 1 121 ? 1.241   -10.254 -9.597  1.00 98.19 121 A 1 
ATOM 950  C C   . GLY A 1 121 ? 2.385   -11.270 -9.686  1.00 98.34 121 A 1 
ATOM 951  O O   . GLY A 1 121 ? 3.386   -11.010 -10.353 1.00 98.19 121 A 1 
ATOM 952  N N   . LEU A 1 122 ? 2.237   -12.438 -9.061  1.00 98.17 122 A 1 
ATOM 953  C CA  . LEU A 1 122 ? 3.238   -13.510 -9.098  1.00 98.11 122 A 1 
ATOM 954  C C   . LEU A 1 122 ? 3.353   -14.147 -10.492 1.00 98.24 122 A 1 
ATOM 955  O O   . LEU A 1 122 ? 4.464   -14.435 -10.936 1.00 98.06 122 A 1 
ATOM 956  C CB  . LEU A 1 122 ? 2.889   -14.566 -8.034  1.00 97.85 122 A 1 
ATOM 957  C CG  . LEU A 1 122 ? 3.059   -14.091 -6.579  1.00 97.25 122 A 1 
ATOM 958  C CD1 . LEU A 1 122 ? 2.503   -15.153 -5.632  1.00 96.60 122 A 1 
ATOM 959  C CD2 . LEU A 1 122 ? 4.522   -13.837 -6.212  1.00 96.43 122 A 1 
ATOM 960  N N   . CYS A 1 123 ? 2.230   -14.322 -11.195 1.00 98.21 123 A 1 
ATOM 961  C CA  . CYS A 1 123 ? 2.208   -14.810 -12.575 1.00 98.33 123 A 1 
ATOM 962  C C   . CYS A 1 123 ? 2.936   -13.846 -13.519 1.00 98.35 123 A 1 
ATOM 963  O O   . CYS A 1 123 ? 3.839   -14.258 -14.244 1.00 98.09 123 A 1 
ATOM 964  C CB  . CYS A 1 123 ? 0.751   -15.028 -12.995 1.00 98.31 123 A 1 
ATOM 965  S SG  . CYS A 1 123 ? 0.692   -15.778 -14.648 1.00 97.54 123 A 1 
ATOM 966  N N   . GLU A 1 124 ? 2.633   -12.553 -13.438 1.00 98.12 124 A 1 
ATOM 967  C CA  . GLU A 1 124 ? 3.301   -11.507 -14.234 1.00 97.95 124 A 1 
ATOM 968  C C   . GLU A 1 124 ? 4.799   -11.366 -13.906 1.00 97.82 124 A 1 
ATOM 969  O O   . GLU A 1 124 ? 5.589   -10.894 -14.731 1.00 97.03 124 A 1 
ATOM 970  C CB  . GLU A 1 124 ? 2.592   -10.159 -14.019 1.00 97.86 124 A 1 
ATOM 971  C CG  . GLU A 1 124 ? 1.209   -10.084 -14.691 1.00 96.70 124 A 1 
ATOM 972  C CD  . GLU A 1 124 ? 1.313   -10.235 -16.216 1.00 96.51 124 A 1 
ATOM 973  O OE1 . GLU A 1 124 ? 0.731   -11.184 -16.773 1.00 91.68 124 A 1 
ATOM 974  O OE2 . GLU A 1 124 ? 2.026   -9.402  -16.842 1.00 92.94 124 A 1 
ATOM 975  N N   . LYS A 1 125 ? 5.223   -11.799 -12.720 1.00 98.16 125 A 1 
ATOM 976  C CA  . LYS A 1 125 ? 6.642   -11.921 -12.345 1.00 98.06 125 A 1 
ATOM 977  C C   . LYS A 1 125 ? 7.290   -13.227 -12.809 1.00 98.12 125 A 1 
ATOM 978  O O   . LYS A 1 125 ? 8.503   -13.367 -12.647 1.00 97.39 125 A 1 
ATOM 979  C CB  . LYS A 1 125 ? 6.817   -11.697 -10.833 1.00 97.79 125 A 1 
ATOM 980  C CG  . LYS A 1 125 ? 6.541   -10.255 -10.382 1.00 96.41 125 A 1 
ATOM 981  C CD  . LYS A 1 125 ? 7.435   -9.176  -11.000 1.00 94.38 125 A 1 
ATOM 982  C CE  . LYS A 1 125 ? 8.910   -9.382  -10.641 1.00 92.05 125 A 1 
ATOM 983  N NZ  . LYS A 1 125 ? 9.733   -8.231  -11.076 1.00 87.19 125 A 1 
ATOM 984  N N   . GLY A 1 126 ? 6.529   -14.159 -13.380 1.00 98.17 126 A 1 
ATOM 985  C CA  . GLY A 1 126 ? 7.016   -15.450 -13.870 1.00 98.08 126 A 1 
ATOM 986  C C   . GLY A 1 126 ? 7.238   -16.497 -12.775 1.00 98.21 126 A 1 
ATOM 987  O O   . GLY A 1 126 ? 8.027   -17.411 -12.971 1.00 97.52 126 A 1 
ATOM 988  N N   . CYS A 1 127 ? 6.578   -16.377 -11.619 1.00 98.11 127 A 1 
ATOM 989  C CA  . CYS A 1 127 ? 6.711   -17.357 -10.532 1.00 98.00 127 A 1 
ATOM 990  C C   . CYS A 1 127 ? 6.085   -18.720 -10.870 1.00 97.87 127 A 1 
ATOM 991  O O   . CYS A 1 127 ? 6.490   -19.734 -10.308 1.00 96.92 127 A 1 
ATOM 992  C CB  . CYS A 1 127 ? 6.086   -16.790 -9.251  1.00 97.94 127 A 1 
ATOM 993  S SG  . CYS A 1 127 ? 7.020   -15.340 -8.670  1.00 97.53 127 A 1 
ATOM 994  N N   . PHE A 1 128 ? 5.108   -18.744 -11.780 1.00 97.67 128 A 1 
ATOM 995  C CA  . PHE A 1 128 ? 4.474   -19.945 -12.313 1.00 97.51 128 A 1 
ATOM 996  C C   . PHE A 1 128 ? 3.898   -19.661 -13.712 1.00 97.68 128 A 1 
ATOM 997  O O   . PHE A 1 128 ? 3.711   -18.493 -14.073 1.00 97.28 128 A 1 
ATOM 998  C CB  . PHE A 1 128 ? 3.399   -20.451 -11.333 1.00 97.15 128 A 1 
ATOM 999  C CG  . PHE A 1 128 ? 2.449   -19.386 -10.813 1.00 97.55 128 A 1 
ATOM 1000 C CD1 . PHE A 1 128 ? 2.649   -18.844 -9.531  1.00 96.72 128 A 1 
ATOM 1001 C CD2 . PHE A 1 128 ? 1.374   -18.939 -11.600 1.00 96.84 128 A 1 
ATOM 1002 C CE1 . PHE A 1 128 ? 1.774   -17.862 -9.039  1.00 96.08 128 A 1 
ATOM 1003 C CE2 . PHE A 1 128 ? 0.504   -17.953 -11.112 1.00 96.13 128 A 1 
ATOM 1004 C CZ  . PHE A 1 128 ? 0.701   -17.414 -9.831  1.00 96.42 128 A 1 
ATOM 1005 N N   . PRO A 1 129 ? 3.630   -20.703 -14.522 1.00 97.54 129 A 1 
ATOM 1006 C CA  . PRO A 1 129 ? 3.075   -20.549 -15.864 1.00 97.36 129 A 1 
ATOM 1007 C C   . PRO A 1 129 ? 1.688   -19.894 -15.868 1.00 97.60 129 A 1 
ATOM 1008 O O   . PRO A 1 129 ? 0.871   -20.124 -14.978 1.00 97.26 129 A 1 
ATOM 1009 C CB  . PRO A 1 129 ? 3.017   -21.959 -16.456 1.00 96.63 129 A 1 
ATOM 1010 C CG  . PRO A 1 129 ? 4.053   -22.737 -15.655 1.00 94.75 129 A 1 
ATOM 1011 C CD  . PRO A 1 129 ? 3.952   -22.099 -14.275 1.00 96.97 129 A 1 
ATOM 1012 N N   . ARG A 1 130 ? 1.390   -19.121 -16.921 1.00 97.36 130 A 1 
ATOM 1013 C CA  . ARG A 1 130 ? 0.114   -18.398 -17.068 1.00 97.18 130 A 1 
ATOM 1014 C C   . ARG A 1 130 ? -1.104  -19.331 -17.121 1.00 97.34 130 A 1 
ATOM 1015 O O   . ARG A 1 130 ? -2.191  -18.955 -16.699 1.00 96.61 130 A 1 
ATOM 1016 C CB  . ARG A 1 130 ? 0.198   -17.511 -18.317 1.00 96.04 130 A 1 
ATOM 1017 C CG  . ARG A 1 130 ? -0.999  -16.560 -18.419 1.00 89.74 130 A 1 
ATOM 1018 C CD  . ARG A 1 130 ? -0.830  -15.578 -19.578 1.00 90.80 130 A 1 
ATOM 1019 N NE  . ARG A 1 130 ? -1.956  -14.628 -19.594 1.00 88.19 130 A 1 
ATOM 1020 C CZ  . ARG A 1 130 ? -2.080  -13.556 -18.816 1.00 88.58 130 A 1 
ATOM 1021 N NH1 . ARG A 1 130 ? -1.109  -13.089 -18.081 1.00 75.88 130 A 1 
ATOM 1022 N NH2 . ARG A 1 130 ? -3.214  -12.940 -18.745 1.00 78.55 130 A 1 
ATOM 1023 N N   . GLU A 1 131 ? -0.910  -20.551 -17.597 1.00 97.07 131 A 1 
ATOM 1024 C CA  . GLU A 1 131 ? -1.952  -21.577 -17.691 1.00 96.66 131 A 1 
ATOM 1025 C C   . GLU A 1 131 ? -2.574  -21.913 -16.326 1.00 96.79 131 A 1 
ATOM 1026 O O   . GLU A 1 131 ? -3.741  -22.299 -16.265 1.00 95.85 131 A 1 
ATOM 1027 C CB  . GLU A 1 131 ? -1.378  -22.855 -18.321 1.00 95.73 131 A 1 
ATOM 1028 C CG  . GLU A 1 131 ? -0.878  -22.697 -19.773 1.00 87.07 131 A 1 
ATOM 1029 C CD  . GLU A 1 131 ? 0.427   -21.893 -19.934 1.00 80.65 131 A 1 
ATOM 1030 O OE1 . GLU A 1 131 ? 0.662   -21.391 -21.053 1.00 71.62 131 A 1 
ATOM 1031 O OE2 . GLU A 1 131 ? 1.166   -21.743 -18.933 1.00 71.65 131 A 1 
ATOM 1032 N N   . GLU A 1 132 ? -1.840  -21.718 -15.228 1.00 96.63 132 A 1 
ATOM 1033 C CA  . GLU A 1 132 ? -2.367  -21.924 -13.876 1.00 96.30 132 A 1 
ATOM 1034 C C   . GLU A 1 132 ? -3.507  -20.951 -13.534 1.00 96.22 132 A 1 
ATOM 1035 O O   . GLU A 1 132 ? -4.394  -21.305 -12.756 1.00 95.68 132 A 1 
ATOM 1036 C CB  . GLU A 1 132 ? -1.244  -21.824 -12.830 1.00 96.18 132 A 1 
ATOM 1037 C CG  . GLU A 1 132 ? -0.205  -22.957 -12.928 1.00 94.56 132 A 1 
ATOM 1038 C CD  . GLU A 1 132 ? -0.821  -24.355 -12.757 1.00 94.64 132 A 1 
ATOM 1039 O OE1 . GLU A 1 132 ? -0.398  -25.301 -13.460 1.00 89.20 132 A 1 
ATOM 1040 O OE2 . GLU A 1 132 ? -1.772  -24.533 -11.964 1.00 89.98 132 A 1 
ATOM 1041 N N   . LEU A 1 133 ? -3.558  -19.766 -14.163 1.00 96.85 133 A 1 
ATOM 1042 C CA  . LEU A 1 133 ? -4.653  -18.810 -13.951 1.00 96.81 133 A 1 
ATOM 1043 C C   . LEU A 1 133 ? -6.016  -19.404 -14.346 1.00 96.30 133 A 1 
ATOM 1044 O O   . LEU A 1 133 ? -7.006  -19.167 -13.664 1.00 95.79 133 A 1 
ATOM 1045 C CB  . LEU A 1 133 ? -4.399  -17.504 -14.731 1.00 97.19 133 A 1 
ATOM 1046 C CG  . LEU A 1 133 ? -3.115  -16.730 -14.369 1.00 96.89 133 A 1 
ATOM 1047 C CD1 . LEU A 1 133 ? -3.090  -15.420 -15.153 1.00 96.29 133 A 1 
ATOM 1048 C CD2 . LEU A 1 133 ? -3.015  -16.397 -12.881 1.00 96.26 133 A 1 
ATOM 1049 N N   . LYS A 1 134 ? -6.072  -20.239 -15.392 1.00 96.22 134 A 1 
ATOM 1050 C CA  . LYS A 1 134 ? -7.302  -20.932 -15.831 1.00 95.60 134 A 1 
ATOM 1051 C C   . LYS A 1 134 ? -7.666  -22.144 -14.970 1.00 95.32 134 A 1 
ATOM 1052 O O   . LYS A 1 134 ? -8.727  -22.732 -15.147 1.00 93.59 134 A 1 
ATOM 1053 C CB  . LYS A 1 134 ? -7.163  -21.358 -17.298 1.00 95.03 134 A 1 
ATOM 1054 C CG  . LYS A 1 134 ? -7.035  -20.141 -18.208 1.00 91.43 134 A 1 
ATOM 1055 C CD  . LYS A 1 134 ? -6.911  -20.556 -19.675 1.00 87.41 134 A 1 
ATOM 1056 C CE  . LYS A 1 134 ? -6.760  -19.272 -20.482 1.00 80.83 134 A 1 
ATOM 1057 N NZ  . LYS A 1 134 ? -6.535  -19.537 -21.919 1.00 71.13 134 A 1 
ATOM 1058 N N   . ARG A 1 135 ? -6.773  -22.546 -14.081 1.00 94.86 135 A 1 
ATOM 1059 C CA  . ARG A 1 135 ? -6.905  -23.741 -13.240 1.00 94.18 135 A 1 
ATOM 1060 C C   . ARG A 1 135 ? -7.201  -23.408 -11.779 1.00 93.77 135 A 1 
ATOM 1061 O O   . ARG A 1 135 ? -7.181  -24.303 -10.934 1.00 91.73 135 A 1 
ATOM 1062 C CB  . ARG A 1 135 ? -5.650  -24.618 -13.391 1.00 93.54 135 A 1 
ATOM 1063 C CG  . ARG A 1 135 ? -5.446  -25.131 -14.829 1.00 90.62 135 A 1 
ATOM 1064 C CD  . ARG A 1 135 ? -4.149  -25.937 -14.942 1.00 88.74 135 A 1 
ATOM 1065 N NE  . ARG A 1 135 ? -4.184  -27.166 -14.122 1.00 82.19 135 A 1 
ATOM 1066 C CZ  . ARG A 1 135 ? -3.139  -27.774 -13.584 1.00 77.58 135 A 1 
ATOM 1067 N NH1 . ARG A 1 135 ? -1.918  -27.356 -13.748 1.00 70.68 135 A 1 
ATOM 1068 N NH2 . ARG A 1 135 ? -3.313  -28.826 -12.841 1.00 67.12 135 A 1 
ATOM 1069 N N   . VAL A 1 136 ? -7.492  -22.133 -11.474 1.00 93.41 136 A 1 
ATOM 1070 C CA  . VAL A 1 136 ? -7.857  -21.710 -10.116 1.00 92.39 136 A 1 
ATOM 1071 C C   . VAL A 1 136 ? -9.065  -22.511 -9.623  1.00 90.92 136 A 1 
ATOM 1072 O O   . VAL A 1 136 ? -10.051 -22.680 -10.336 1.00 87.63 136 A 1 
ATOM 1073 C CB  . VAL A 1 136 ? -8.121  -20.195 -10.039 1.00 91.72 136 A 1 
ATOM 1074 C CG1 . VAL A 1 136 ? -8.561  -19.752 -8.640  1.00 88.23 136 A 1 
ATOM 1075 C CG2 . VAL A 1 136 ? -6.852  -19.413 -10.372 1.00 88.74 136 A 1 
ATOM 1076 N N   . LYS A 1 137 ? -8.984  -23.013 -8.398  1.00 91.28 137 A 1 
ATOM 1077 C CA  . LYS A 1 137 ? -9.996  -23.842 -7.718  1.00 90.56 137 A 1 
ATOM 1078 C C   . LYS A 1 137 ? -10.254 -25.216 -8.351  1.00 91.03 137 A 1 
ATOM 1079 O O   . LYS A 1 137 ? -11.197 -25.894 -7.947  1.00 88.76 137 A 1 
ATOM 1080 C CB  . LYS A 1 137 ? -11.306 -23.064 -7.515  1.00 88.43 137 A 1 
ATOM 1081 C CG  . LYS A 1 137 ? -11.132 -21.755 -6.749  1.00 84.38 137 A 1 
ATOM 1082 C CD  . LYS A 1 137 ? -12.494 -21.066 -6.626  1.00 81.27 137 A 1 
ATOM 1083 C CE  . LYS A 1 137 ? -12.356 -19.768 -5.838  1.00 75.62 137 A 1 
ATOM 1084 N NZ  . LYS A 1 137 ? -13.667 -19.095 -5.718  1.00 68.29 137 A 1 
ATOM 1085 N N   . THR A 1 138 ? -9.445  -25.670 -9.304  1.00 90.63 138 A 1 
ATOM 1086 C CA  . THR A 1 138 ? -9.502  -27.064 -9.767  1.00 90.77 138 A 1 
ATOM 1087 C C   . THR A 1 138 ? -8.843  -28.003 -8.748  1.00 90.51 138 A 1 
ATOM 1088 O O   . THR A 1 138 ? -7.924  -27.601 -8.033  1.00 88.60 138 A 1 
ATOM 1089 C CB  . THR A 1 138 ? -8.898  -27.259 -11.161 1.00 90.83 138 A 1 
ATOM 1090 O OG1 . THR A 1 138 ? -7.526  -26.975 -11.168 1.00 87.28 138 A 1 
ATOM 1091 C CG2 . THR A 1 138 ? -9.577  -26.390 -12.216 1.00 85.82 138 A 1 
ATOM 1092 N N   . LEU A 1 139 ? -9.288  -29.263 -8.684  1.00 88.72 139 A 1 
ATOM 1093 C CA  . LEU A 1 139 ? -8.882  -30.229 -7.645  1.00 86.92 139 A 1 
ATOM 1094 C C   . LEU A 1 139 ? -7.355  -30.424 -7.530  1.00 84.94 139 A 1 
ATOM 1095 O O   . LEU A 1 139 ? -6.846  -30.678 -6.445  1.00 82.53 139 A 1 
ATOM 1096 C CB  . LEU A 1 139 ? -9.591  -31.567 -7.938  1.00 86.59 139 A 1 
ATOM 1097 C CG  . LEU A 1 139 ? -9.371  -32.675 -6.888  1.00 78.25 139 A 1 
ATOM 1098 C CD1 . LEU A 1 139 ? -9.914  -32.282 -5.515  1.00 73.44 139 A 1 
ATOM 1099 C CD2 . LEU A 1 139 ? -10.077 -33.954 -7.333  1.00 74.72 139 A 1 
ATOM 1100 N N   . HIS A 1 140 ? -6.632  -30.305 -8.640  1.00 89.09 140 A 1 
ATOM 1101 C CA  . HIS A 1 140 ? -5.172  -30.449 -8.711  1.00 88.59 140 A 1 
ATOM 1102 C C   . HIS A 1 140 ? -4.484  -29.190 -9.263  1.00 89.50 140 A 1 
ATOM 1103 O O   . HIS A 1 140 ? -3.372  -29.268 -9.783  1.00 86.25 140 A 1 
ATOM 1104 C CB  . HIS A 1 140 ? -4.827  -31.709 -9.524  1.00 86.87 140 A 1 
ATOM 1105 C CG  . HIS A 1 140 ? -5.458  -32.968 -8.987  1.00 84.94 140 A 1 
ATOM 1106 N ND1 . HIS A 1 140 ? -5.345  -33.455 -7.709  1.00 76.74 140 A 1 
ATOM 1107 C CD2 . HIS A 1 140 ? -6.276  -33.828 -9.674  1.00 76.10 140 A 1 
ATOM 1108 C CE1 . HIS A 1 140 ? -6.075  -34.576 -7.626  1.00 76.55 140 A 1 
ATOM 1109 N NE2 . HIS A 1 140 ? -6.658  -34.850 -8.800  1.00 77.76 140 A 1 
ATOM 1110 N N   . GLY A 1 141 ? -5.173  -28.043 -9.223  1.00 90.10 141 A 1 
ATOM 1111 C CA  . GLY A 1 141 ? -4.605  -26.758 -9.613  1.00 90.21 141 A 1 
ATOM 1112 C C   . GLY A 1 141 ? -3.653  -26.231 -8.541  1.00 91.41 141 A 1 
ATOM 1113 O O   . GLY A 1 141 ? -3.892  -26.433 -7.347  1.00 89.75 141 A 1 
ATOM 1114 N N   . LEU A 1 142 ? -2.615  -25.538 -8.969  1.00 91.25 142 A 1 
ATOM 1115 C CA  . LEU A 1 142 ? -1.680  -24.865 -8.063  1.00 91.84 142 A 1 
ATOM 1116 C C   . LEU A 1 142 ? -2.388  -23.773 -7.248  1.00 91.79 142 A 1 
ATOM 1117 O O   . LEU A 1 142 ? -2.135  -23.608 -6.058  1.00 90.57 142 A 1 
ATOM 1118 C CB  . LEU A 1 142 ? -0.537  -24.273 -8.915  1.00 92.06 142 A 1 
ATOM 1119 C CG  . LEU A 1 142 ? 0.532   -23.502 -8.119  1.00 90.87 142 A 1 
ATOM 1120 C CD1 . LEU A 1 142 ? 1.307   -24.422 -7.175  1.00 88.55 142 A 1 
ATOM 1121 C CD2 . LEU A 1 142 ? 1.515   -22.837 -9.080  1.00 89.66 142 A 1 
ATOM 1122 N N   . LEU A 1 143 ? -3.290  -23.032 -7.897  1.00 89.96 143 A 1 
ATOM 1123 C CA  . LEU A 1 143 ? -3.944  -21.863 -7.321  1.00 89.48 143 A 1 
ATOM 1124 C C   . LEU A 1 143 ? -5.322  -22.235 -6.763  1.00 88.29 143 A 1 
ATOM 1125 O O   . LEU A 1 143 ? -6.215  -22.660 -7.496  1.00 87.05 143 A 1 
ATOM 1126 C CB  . LEU A 1 143 ? -4.037  -20.753 -8.380  1.00 90.42 143 A 1 
ATOM 1127 C CG  . LEU A 1 143 ? -2.718  -20.400 -9.099  1.00 91.30 143 A 1 
ATOM 1128 C CD1 . LEU A 1 143 ? -2.982  -19.296 -10.116 1.00 89.58 143 A 1 
ATOM 1129 C CD2 . LEU A 1 143 ? -1.634  -19.928 -8.132  1.00 90.99 143 A 1 
ATOM 1130 N N   . GLN A 1 144 ? -5.521  -22.030 -5.468  1.00 90.35 144 A 1 
ATOM 1131 C CA  . GLN A 1 144 ? -6.788  -22.283 -4.788  1.00 88.61 144 A 1 
ATOM 1132 C C   . GLN A 1 144 ? -7.426  -20.986 -4.267  1.00 88.14 144 A 1 
ATOM 1133 O O   . GLN A 1 144 ? -6.798  -19.926 -4.225  1.00 86.13 144 A 1 
ATOM 1134 C CB  . GLN A 1 144 ? -6.584  -23.338 -3.688  1.00 86.88 144 A 1 
ATOM 1135 C CG  . GLN A 1 144 ? -6.138  -24.703 -4.251  1.00 84.76 144 A 1 
ATOM 1136 C CD  . GLN A 1 144 ? -7.148  -25.309 -5.223  1.00 82.68 144 A 1 
ATOM 1137 O OE1 . GLN A 1 144 ? -8.352  -25.094 -5.135  1.00 76.72 144 A 1 
ATOM 1138 N NE2 . GLN A 1 144 ? -6.708  -26.073 -6.197  1.00 73.94 144 A 1 
ATOM 1139 N N   . GLY A 1 145 ? -8.702  -21.059 -3.876  1.00 83.70 145 A 1 
ATOM 1140 C CA  . GLY A 1 145 ? -9.400  -19.921 -3.262  1.00 81.78 145 A 1 
ATOM 1141 C C   . GLY A 1 145 ? -8.752  -19.466 -1.954  1.00 82.39 145 A 1 
ATOM 1142 O O   . GLY A 1 145 ? -8.712  -18.268 -1.672  1.00 79.34 145 A 1 
ATOM 1143 N N   . HIS A 1 146 ? -8.212  -20.422 -1.205  1.00 81.67 146 A 1 
ATOM 1144 C CA  . HIS A 1 146 ? -7.294  -20.187 -0.097  1.00 81.60 146 A 1 
ATOM 1145 C C   . HIS A 1 146 ? -5.900  -20.615 -0.558  1.00 83.72 146 A 1 
ATOM 1146 O O   . HIS A 1 146 ? -5.729  -21.795 -0.878  1.00 81.35 146 A 1 
ATOM 1147 C CB  . HIS A 1 146 ? -7.747  -20.975 1.139   1.00 77.09 146 A 1 
ATOM 1148 C CG  . HIS A 1 146 ? -9.114  -20.568 1.620   1.00 70.79 146 A 1 
ATOM 1149 N ND1 . HIS A 1 146 ? -10.305 -21.135 1.240   1.00 61.91 146 A 1 
ATOM 1150 C CD2 . HIS A 1 146 ? -9.411  -19.542 2.475   1.00 60.93 146 A 1 
ATOM 1151 C CE1 . HIS A 1 146 ? -11.299 -20.463 1.846   1.00 57.20 146 A 1 
ATOM 1152 N NE2 . HIS A 1 146 ? -10.801 -19.486 2.611   1.00 57.37 146 A 1 
ATOM 1153 N N   . PRO A 1 147 ? -4.938  -19.696 -0.645  1.00 82.11 147 A 1 
ATOM 1154 C CA  . PRO A 1 147 ? -3.585  -20.045 -1.062  1.00 82.66 147 A 1 
ATOM 1155 C C   . PRO A 1 147 ? -2.878  -20.919 -0.020  1.00 84.04 147 A 1 
ATOM 1156 O O   . PRO A 1 147 ? -3.354  -21.089 1.101   1.00 81.83 147 A 1 
ATOM 1157 C CB  . PRO A 1 147 ? -2.872  -18.708 -1.299  1.00 79.02 147 A 1 
ATOM 1158 C CG  . PRO A 1 147 ? -3.634  -17.710 -0.438  1.00 76.69 147 A 1 
ATOM 1159 C CD  . PRO A 1 147 ? -5.053  -18.269 -0.390  1.00 78.97 147 A 1 
ATOM 1160 N N   . ASP A 1 148 ? -1.721  -21.460 -0.381  1.00 84.73 148 A 1 
ATOM 1161 C CA  . ASP A 1 148 ? -0.772  -22.079 0.531   1.00 85.92 148 A 1 
ATOM 1162 C C   . ASP A 1 148 ? 0.669   -21.730 0.129   1.00 88.31 148 A 1 
ATOM 1163 O O   . ASP A 1 148 ? 0.915   -21.104 -0.907  1.00 87.22 148 A 1 
ATOM 1164 C CB  . ASP A 1 148 ? -1.039  -23.594 0.636   1.00 81.54 148 A 1 
ATOM 1165 C CG  . ASP A 1 148 ? -0.792  -24.342 -0.664  1.00 77.01 148 A 1 
ATOM 1166 O OD1 . ASP A 1 148 ? 0.337   -24.215 -1.182  1.00 70.68 148 A 1 
ATOM 1167 O OD2 . ASP A 1 148 ? -1.698  -25.071 -1.110  1.00 70.71 148 A 1 
ATOM 1168 N N   . CYS A 1 149 ? 1.635   -22.083 0.976   1.00 88.28 149 A 1 
ATOM 1169 C CA  . CYS A 1 149 ? 3.046   -21.756 0.758   1.00 89.71 149 A 1 
ATOM 1170 C C   . CYS A 1 149 ? 3.746   -22.652 -0.282  1.00 90.89 149 A 1 
ATOM 1171 O O   . CYS A 1 149 ? 4.941   -22.474 -0.503  1.00 89.01 149 A 1 
ATOM 1172 C CB  . CYS A 1 149 ? 3.790   -21.769 2.099   1.00 88.13 149 A 1 
ATOM 1173 S SG  . CYS A 1 149 ? 3.134   -20.497 3.218   1.00 85.06 149 A 1 
ATOM 1174 N N   . SER A 1 150 ? 3.055   -23.608 -0.922  1.00 91.16 150 A 1 
ATOM 1175 C CA  . SER A 1 150 ? 3.593   -24.331 -2.085  1.00 91.57 150 A 1 
ATOM 1176 C C   . SER A 1 150 ? 3.598   -23.475 -3.355  1.00 93.17 150 A 1 
ATOM 1177 O O   . SER A 1 150 ? 4.367   -23.742 -4.274  1.00 92.61 150 A 1 
ATOM 1178 C CB  . SER A 1 150 ? 2.843   -25.645 -2.321  1.00 90.47 150 A 1 
ATOM 1179 O OG  . SER A 1 150 ? 1.592   -25.447 -2.942  1.00 87.75 150 A 1 
ATOM 1180 N N   . ILE A 1 151 ? 2.791   -22.420 -3.385  1.00 92.32 151 A 1 
ATOM 1181 C CA  . ILE A 1 151 ? 2.739   -21.472 -4.497  1.00 93.41 151 A 1 
ATOM 1182 C C   . ILE A 1 151 ? 3.997   -20.593 -4.462  1.00 94.33 151 A 1 
ATOM 1183 O O   . ILE A 1 151 ? 4.210   -19.864 -3.488  1.00 94.67 151 A 1 
ATOM 1184 C CB  . ILE A 1 151 ? 1.448   -20.629 -4.445  1.00 93.43 151 A 1 
ATOM 1185 C CG1 . ILE A 1 151 ? 0.193   -21.529 -4.495  1.00 92.62 151 A 1 
ATOM 1186 C CG2 . ILE A 1 151 ? 1.429   -19.617 -5.607  1.00 92.71 151 A 1 
ATOM 1187 C CD1 . ILE A 1 151 ? -1.089  -20.802 -4.098  1.00 88.56 151 A 1 
ATOM 1188 N N   . PRO A 1 152 ? 4.832   -20.604 -5.526  1.00 94.78 152 A 1 
ATOM 1189 C CA  . PRO A 1 152 ? 6.056   -19.818 -5.551  1.00 95.20 152 A 1 
ATOM 1190 C C   . PRO A 1 152 ? 5.791   -18.325 -5.330  1.00 95.92 152 A 1 
ATOM 1191 O O   . PRO A 1 152 ? 5.009   -17.701 -6.044  1.00 95.64 152 A 1 
ATOM 1192 C CB  . PRO A 1 152 ? 6.697   -20.103 -6.911  1.00 94.82 152 A 1 
ATOM 1193 C CG  . PRO A 1 152 ? 6.160   -21.481 -7.282  1.00 94.17 152 A 1 
ATOM 1194 C CD  . PRO A 1 152 ? 4.747   -21.449 -6.711  1.00 95.73 152 A 1 
ATOM 1195 N N   . GLY A 1 153 ? 6.468   -17.738 -4.352  1.00 95.55 153 A 1 
ATOM 1196 C CA  . GLY A 1 153 ? 6.360   -16.319 -3.997  1.00 95.44 153 A 1 
ATOM 1197 C C   . GLY A 1 153 ? 5.293   -15.980 -2.950  1.00 95.73 153 A 1 
ATOM 1198 O O   . GLY A 1 153 ? 5.236   -14.828 -2.518  1.00 95.09 153 A 1 
ATOM 1199 N N   . ILE A 1 154 ? 4.491   -16.950 -2.495  1.00 94.23 154 A 1 
ATOM 1200 C CA  . ILE A 1 154 ? 3.605   -16.780 -1.336  1.00 93.61 154 A 1 
ATOM 1201 C C   . ILE A 1 154 ? 4.409   -16.943 -0.038  1.00 92.72 154 A 1 
ATOM 1202 O O   . ILE A 1 154 ? 5.033   -17.970 0.194   1.00 91.59 154 A 1 
ATOM 1203 C CB  . ILE A 1 154 ? 2.402   -17.748 -1.404  1.00 93.16 154 A 1 
ATOM 1204 C CG1 . ILE A 1 154 ? 1.496   -17.464 -2.622  1.00 91.96 154 A 1 
ATOM 1205 C CG2 . ILE A 1 154 ? 1.569   -17.726 -0.110  1.00 92.18 154 A 1 
ATOM 1206 C CD1 . ILE A 1 154 ? 0.760   -16.113 -2.602  1.00 89.19 154 A 1 
ATOM 1207 N N   . GLU A 1 155 ? 4.368   -15.926 0.819   1.00 93.07 155 A 1 
ATOM 1208 C CA  . GLU A 1 155 ? 5.111   -15.915 2.085   1.00 91.76 155 A 1 
ATOM 1209 C C   . GLU A 1 155 ? 4.308   -16.490 3.253   1.00 90.32 155 A 1 
ATOM 1210 O O   . GLU A 1 155 ? 4.864   -17.104 4.162   1.00 85.64 155 A 1 
ATOM 1211 C CB  . GLU A 1 155 ? 5.498   -14.481 2.463   1.00 91.07 155 A 1 
ATOM 1212 C CG  . GLU A 1 155 ? 6.203   -13.690 1.366   1.00 90.21 155 A 1 
ATOM 1213 C CD  . GLU A 1 155 ? 7.501   -14.324 0.887   1.00 90.95 155 A 1 
ATOM 1214 O OE1 . GLU A 1 155 ? 7.882   -14.008 -0.261  1.00 85.53 155 A 1 
ATOM 1215 O OE2 . GLU A 1 155 ? 8.200   -15.039 1.633   1.00 87.25 155 A 1 
ATOM 1216 N N   . ALA A 1 156 ? 3.002   -16.221 3.270   1.00 90.68 156 A 1 
ATOM 1217 C CA  . ALA A 1 156 ? 2.088   -16.630 4.323   1.00 89.18 156 A 1 
ATOM 1218 C C   . ALA A 1 156 ? 0.641   -16.569 3.830   1.00 87.44 156 A 1 
ATOM 1219 O O   . ALA A 1 156 ? 0.292   -15.760 2.972   1.00 83.64 156 A 1 
ATOM 1220 C CB  . ALA A 1 156 ? 2.267   -15.714 5.538   1.00 88.46 156 A 1 
ATOM 1221 N N   . VAL A 1 157 ? -0.217  -17.389 4.443   1.00 81.23 157 A 1 
ATOM 1222 C CA  . VAL A 1 157 ? -1.640  -17.481 4.112   1.00 77.48 157 A 1 
ATOM 1223 C C   . VAL A 1 157 ? -2.458  -17.342 5.383   1.00 76.40 157 A 1 
ATOM 1224 O O   . VAL A 1 157 ? -2.369  -18.178 6.274   1.00 70.82 157 A 1 
ATOM 1225 C CB  . VAL A 1 157 ? -1.947  -18.803 3.417   1.00 72.22 157 A 1 
ATOM 1226 C CG1 . VAL A 1 157 ? -3.427  -18.845 3.012   1.00 65.69 157 A 1 
ATOM 1227 C CG2 . VAL A 1 157 ? -1.036  -18.976 2.195   1.00 66.10 157 A 1 
ATOM 1228 N N   . THR A 1 158 ? -3.229  -16.265 5.477   1.00 77.27 158 A 1 
ATOM 1229 C CA  . THR A 1 158 ? -3.923  -15.907 6.725   1.00 72.47 158 A 1 
ATOM 1230 C C   . THR A 1 158 ? -5.380  -15.500 6.521   1.00 69.94 158 A 1 
ATOM 1231 O O   . THR A 1 158 ? -6.104  -15.334 7.499   1.00 61.46 158 A 1 
ATOM 1232 C CB  . THR A 1 158 ? -3.153  -14.803 7.455   1.00 66.87 158 A 1 
ATOM 1233 O OG1 . THR A 1 158 ? -3.164  -13.610 6.710   1.00 63.19 158 A 1 
ATOM 1234 C CG2 . THR A 1 158 ? -1.690  -15.184 7.682   1.00 62.15 158 A 1 
ATOM 1235 N N   . GLY A 1 159 ? -5.828  -15.361 5.272   1.00 69.51 159 A 1 
ATOM 1236 C CA  . GLY A 1 159 ? -7.177  -14.896 4.963   1.00 67.02 159 A 1 
ATOM 1237 C C   . GLY A 1 159 ? -7.470  -13.544 5.620   1.00 68.57 159 A 1 
ATOM 1238 O O   . GLY A 1 159 ? -6.616  -12.662 5.638   1.00 62.29 159 A 1 
ATOM 1239 N N   . SER A 1 160 ? -8.678  -13.405 6.173   1.00 69.55 160 A 1 
ATOM 1240 C CA  . SER A 1 160 ? -9.148  -12.182 6.831   1.00 68.64 160 A 1 
ATOM 1241 C C   . SER A 1 160 ? -8.927  -12.153 8.348   1.00 70.88 160 A 1 
ATOM 1242 O O   . SER A 1 160 ? -9.417  -11.251 9.010   1.00 65.80 160 A 1 
ATOM 1243 C CB  . SER A 1 160 ? -10.632 -11.970 6.517   1.00 61.29 160 A 1 
ATOM 1244 O OG  . SER A 1 160 ? -11.394 -13.086 6.925   1.00 55.61 160 A 1 
ATOM 1245 N N   . LEU A 1 161 ? -8.217  -13.130 8.915   1.00 71.57 161 A 1 
ATOM 1246 C CA  . LEU A 1 161 ? -8.151  -13.330 10.369  1.00 69.79 161 A 1 
ATOM 1247 C C   . LEU A 1 161 ? -7.107  -12.455 11.083  1.00 72.45 161 A 1 
ATOM 1248 O O   . LEU A 1 161 ? -6.796  -12.686 12.251  1.00 65.36 161 A 1 
ATOM 1249 C CB  . LEU A 1 161 ? -7.934  -14.822 10.671  1.00 61.52 161 A 1 
ATOM 1250 C CG  . LEU A 1 161 ? -8.984  -15.771 10.080  1.00 55.36 161 A 1 
ATOM 1251 C CD1 . LEU A 1 161 ? -8.598  -17.211 10.398  1.00 49.44 161 A 1 
ATOM 1252 C CD2 . LEU A 1 161 ? -10.382 -15.511 10.649  1.00 49.26 161 A 1 
ATOM 1253 N N   . GLY A 1 162 ? -6.498  -11.498 10.396  1.00 76.96 162 A 1 
ATOM 1254 C CA  . GLY A 1 162 ? -5.532  -10.560 10.978  1.00 76.11 162 A 1 
ATOM 1255 C C   . GLY A 1 162 ? -4.132  -11.121 11.271  1.00 79.09 162 A 1 
ATOM 1256 O O   . GLY A 1 162 ? -3.228  -10.356 11.612  1.00 75.06 162 A 1 
ATOM 1257 N N   . GLN A 1 163 ? -3.900  -12.423 11.098  1.00 84.71 163 A 1 
ATOM 1258 C CA  . GLN A 1 163 ? -2.638  -13.102 11.440  1.00 85.68 163 A 1 
ATOM 1259 C C   . GLN A 1 163 ? -1.441  -12.636 10.601  1.00 88.06 163 A 1 
ATOM 1260 O O   . GLN A 1 163 ? -0.299  -12.695 11.059  1.00 85.88 163 A 1 
ATOM 1261 C CB  . GLN A 1 163 ? -2.799  -14.614 11.245  1.00 81.00 163 A 1 
ATOM 1262 C CG  . GLN A 1 163 ? -3.891  -15.235 12.119  1.00 71.99 163 A 1 
ATOM 1263 C CD  . GLN A 1 163 ? -4.196  -16.670 11.705  1.00 65.62 163 A 1 
ATOM 1264 O OE1 . GLN A 1 163 ? -3.327  -17.464 11.379  1.00 59.67 163 A 1 
ATOM 1265 N NE2 . GLN A 1 163 ? -5.446  -17.052 11.668  1.00 56.24 163 A 1 
ATOM 1266 N N   . GLY A 1 164 ? -1.680  -12.183 9.369   1.00 90.29 164 A 1 
ATOM 1267 C CA  . GLY A 1 164 ? -0.608  -11.844 8.434   1.00 91.16 164 A 1 
ATOM 1268 C C   . GLY A 1 164 ? 0.290   -10.715 8.923   1.00 93.09 164 A 1 
ATOM 1269 O O   . GLY A 1 164 ? 1.488   -10.740 8.648   1.00 92.98 164 A 1 
ATOM 1270 N N   . LEU A 1 165 ? -0.231  -9.766  9.707   1.00 93.81 165 A 1 
ATOM 1271 C CA  . LEU A 1 165 ? 0.611   -8.728  10.298  1.00 94.72 165 A 1 
ATOM 1272 C C   . LEU A 1 165 ? 1.569   -9.314  11.347  1.00 95.20 165 A 1 
ATOM 1273 O O   . LEU A 1 165 ? 2.743   -8.955  11.351  1.00 95.24 165 A 1 
ATOM 1274 C CB  . LEU A 1 165 ? -0.257  -7.602  10.877  1.00 95.09 165 A 1 
ATOM 1275 C CG  . LEU A 1 165 ? 0.577   -6.404  11.371  1.00 94.90 165 A 1 
ATOM 1276 C CD1 . LEU A 1 165 ? 1.330   -5.705  10.232  1.00 94.04 165 A 1 
ATOM 1277 C CD2 . LEU A 1 165 ? -0.328  -5.377  12.041  1.00 94.02 165 A 1 
ATOM 1278 N N   . SER A 1 166 ? 1.114   -10.245 12.184  1.00 94.15 166 A 1 
ATOM 1279 C CA  . SER A 1 166 ? 1.969   -10.939 13.156  1.00 94.44 166 A 1 
ATOM 1280 C C   . SER A 1 166 ? 3.096   -11.712 12.471  1.00 95.36 166 A 1 
ATOM 1281 O O   . SER A 1 166 ? 4.255   -11.610 12.877  1.00 95.42 166 A 1 
ATOM 1282 C CB  . SER A 1 166 ? 1.139   -11.905 14.010  1.00 93.15 166 A 1 
ATOM 1283 O OG  . SER A 1 166 ? 0.151   -11.192 14.725  1.00 78.81 166 A 1 
ATOM 1284 N N   . VAL A 1 167 ? 2.778   -12.431 11.385  1.00 94.60 167 A 1 
ATOM 1285 C CA  . VAL A 1 167 ? 3.777   -13.139 10.570  1.00 94.76 167 A 1 
ATOM 1286 C C   . VAL A 1 167 ? 4.771   -12.152 9.950   1.00 95.75 167 A 1 
ATOM 1287 O O   . VAL A 1 167 ? 5.979   -12.360 10.044  1.00 95.93 167 A 1 
ATOM 1288 C CB  . VAL A 1 167 ? 3.091   -14.001 9.495   1.00 93.68 167 A 1 
ATOM 1289 C CG1 . VAL A 1 167 ? 4.120   -14.698 8.601   1.00 91.83 167 A 1 
ATOM 1290 C CG2 . VAL A 1 167 ? 2.225   -15.096 10.127  1.00 91.64 167 A 1 
ATOM 1291 N N   . ALA A 1 168 ? 4.295   -11.037 9.395   1.00 95.84 168 A 1 
ATOM 1292 C CA  . ALA A 1 168 ? 5.140   -9.996  8.821   1.00 96.43 168 A 1 
ATOM 1293 C C   . ALA A 1 168 ? 6.085   -9.362  9.858   1.00 97.06 168 A 1 
ATOM 1294 O O   . ALA A 1 168 ? 7.250   -9.108  9.555   1.00 97.27 168 A 1 
ATOM 1295 C CB  . ALA A 1 168 ? 4.238   -8.946  8.165   1.00 96.43 168 A 1 
ATOM 1296 N N   . VAL A 1 169 ? 5.626   -9.148  11.090  1.00 96.83 169 A 1 
ATOM 1297 C CA  . VAL A 1 169 ? 6.475   -8.691  12.203  1.00 97.22 169 A 1 
ATOM 1298 C C   . VAL A 1 169 ? 7.588   -9.703  12.476  1.00 97.58 169 A 1 
ATOM 1299 O O   . VAL A 1 169 ? 8.750   -9.309  12.567  1.00 97.63 169 A 1 
ATOM 1300 C CB  . VAL A 1 169 ? 5.647   -8.422  13.475  1.00 97.15 169 A 1 
ATOM 1301 C CG1 . VAL A 1 169 ? 6.525   -8.154  14.709  1.00 96.51 169 A 1 
ATOM 1302 C CG2 . VAL A 1 169 ? 4.757   -7.186  13.306  1.00 96.53 169 A 1 
ATOM 1303 N N   . GLY A 1 170 ? 7.256   -10.997 12.556  1.00 96.80 170 A 1 
ATOM 1304 C CA  . GLY A 1 170 ? 8.239   -12.065 12.746  1.00 96.86 170 A 1 
ATOM 1305 C C   . GLY A 1 170 ? 9.297   -12.096 11.640  1.00 97.30 170 A 1 
ATOM 1306 O O   . GLY A 1 170 ? 10.493  -12.074 11.933  1.00 97.30 170 A 1 
ATOM 1307 N N   . MET A 1 171 ? 8.870   -12.045 10.375  1.00 97.35 171 A 1 
ATOM 1308 C CA  . MET A 1 171 ? 9.769   -11.973 9.214   1.00 97.38 171 A 1 
ATOM 1309 C C   . MET A 1 171 ? 10.682  -10.745 9.271   1.00 97.83 171 A 1 
ATOM 1310 O O   . MET A 1 171 ? 11.893  -10.855 9.088   1.00 97.61 171 A 1 
ATOM 1311 C CB  . MET A 1 171 ? 8.955   -11.918 7.915   1.00 96.56 171 A 1 
ATOM 1312 C CG  . MET A 1 171 ? 8.236   -13.224 7.589   1.00 92.62 171 A 1 
ATOM 1313 S SD  . MET A 1 171 ? 7.185   -13.069 6.123   1.00 91.92 171 A 1 
ATOM 1314 C CE  . MET A 1 171 ? 6.619   -14.783 5.979   1.00 84.24 171 A 1 
ATOM 1315 N N   . ALA A 1 172 ? 10.129  -9.570  9.562   1.00 98.00 172 A 1 
ATOM 1316 C CA  . ALA A 1 172 ? 10.896  -8.332  9.626   1.00 98.16 172 A 1 
ATOM 1317 C C   . ALA A 1 172 ? 11.940  -8.342  10.757  1.00 98.18 172 A 1 
ATOM 1318 O O   . ALA A 1 172 ? 13.046  -7.821  10.588  1.00 97.94 172 A 1 
ATOM 1319 C CB  . ALA A 1 172 ? 9.909   -7.170  9.760   1.00 98.21 172 A 1 
ATOM 1320 N N   . LEU A 1 173 ? 11.611  -8.949  11.897  1.00 98.05 173 A 1 
ATOM 1321 C CA  . LEU A 1 173 ? 12.549  -9.137  13.003  1.00 97.85 173 A 1 
ATOM 1322 C C   . LEU A 1 173 ? 13.668  -10.121 12.646  1.00 97.73 173 A 1 
ATOM 1323 O O   . LEU A 1 173 ? 14.826  -9.824  12.943  1.00 97.37 173 A 1 
ATOM 1324 C CB  . LEU A 1 173 ? 11.788  -9.607  14.254  1.00 97.72 173 A 1 
ATOM 1325 C CG  . LEU A 1 173 ? 10.932  -8.519  14.924  1.00 96.17 173 A 1 
ATOM 1326 C CD1 . LEU A 1 173 ? 10.081  -9.149  16.027  1.00 94.54 173 A 1 
ATOM 1327 C CD2 . LEU A 1 173 ? 11.793  -7.431  15.565  1.00 94.60 173 A 1 
ATOM 1328 N N   . ALA A 1 174 ? 13.347  -11.236 11.974  1.00 97.86 174 A 1 
ATOM 1329 C CA  . ALA A 1 174 ? 14.334  -12.208 11.506  1.00 97.67 174 A 1 
ATOM 1330 C C   . ALA A 1 174 ? 15.314  -11.569 10.510  1.00 97.66 174 A 1 
ATOM 1331 O O   . ALA A 1 174 ? 16.521  -11.593 10.738  1.00 97.22 174 A 1 
ATOM 1332 C CB  . ALA A 1 174 ? 13.596  -13.409 10.904  1.00 97.28 174 A 1 
ATOM 1333 N N   . LEU A 1 175 ? 14.805  -10.871 9.487   1.00 97.52 175 A 1 
ATOM 1334 C CA  . LEU A 1 175 ? 15.639  -10.148 8.516   1.00 97.24 175 A 1 
ATOM 1335 C C   . LEU A 1 175 ? 16.569  -9.131  9.189   1.00 97.00 175 A 1 
ATOM 1336 O O   . LEU A 1 175 ? 17.727  -8.981  8.804   1.00 96.25 175 A 1 
ATOM 1337 C CB  . LEU A 1 175 ? 14.728  -9.430  7.508   1.00 97.29 175 A 1 
ATOM 1338 C CG  . LEU A 1 175 ? 13.980  -10.364 6.542   1.00 96.70 175 A 1 
ATOM 1339 C CD1 . LEU A 1 175 ? 12.945  -9.550  5.770   1.00 95.16 175 A 1 
ATOM 1340 C CD2 . LEU A 1 175 ? 14.919  -11.034 5.545   1.00 95.42 175 A 1 
ATOM 1341 N N   . ARG A 1 176 ? 16.085  -8.444  10.219  1.00 97.24 176 A 1 
ATOM 1342 C CA  . ARG A 1 176 ? 16.905  -7.503  10.990  1.00 96.38 176 A 1 
ATOM 1343 C C   . ARG A 1 176 ? 17.990  -8.207  11.809  1.00 96.63 176 A 1 
ATOM 1344 O O   . ARG A 1 176 ? 19.099  -7.679  11.896  1.00 95.32 176 A 1 
ATOM 1345 C CB  . ARG A 1 176 ? 15.987  -6.652  11.877  1.00 94.69 176 A 1 
ATOM 1346 C CG  . ARG A 1 176 ? 16.767  -5.537  12.578  1.00 87.19 176 A 1 
ATOM 1347 C CD  . ARG A 1 176 ? 15.831  -4.647  13.392  1.00 87.25 176 A 1 
ATOM 1348 N NE  . ARG A 1 176 ? 15.287  -5.358  14.560  1.00 82.32 176 A 1 
ATOM 1349 C CZ  . ARG A 1 176 ? 14.380  -4.879  15.391  1.00 81.35 176 A 1 
ATOM 1350 N NH1 . ARG A 1 176 ? 13.818  -3.722  15.219  1.00 72.99 176 A 1 
ATOM 1351 N NH2 . ARG A 1 176 ? 14.020  -5.564  16.436  1.00 69.93 176 A 1 
ATOM 1352 N N   . LEU A 1 177 ? 17.689  -9.362  12.400  1.00 96.71 177 A 1 
ATOM 1353 C CA  . LEU A 1 177 ? 18.665  -10.186 13.119  1.00 96.04 177 A 1 
ATOM 1354 C C   . LEU A 1 177 ? 19.788  -10.639 12.182  1.00 96.18 177 A 1 
ATOM 1355 O O   . LEU A 1 177 ? 20.964  -10.507 12.528  1.00 95.36 177 A 1 
ATOM 1356 C CB  . LEU A 1 177 ? 17.931  -11.380 13.762  1.00 95.25 177 A 1 
ATOM 1357 C CG  . LEU A 1 177 ? 18.834  -12.331 14.563  1.00 84.74 177 A 1 
ATOM 1358 C CD1 . LEU A 1 177 ? 19.462  -11.634 15.776  1.00 79.75 177 A 1 
ATOM 1359 C CD2 . LEU A 1 177 ? 18.009  -13.515 15.066  1.00 80.71 177 A 1 
ATOM 1360 N N   . ASP A 1 178 ? 19.424  -11.054 10.967  1.00 96.37 178 A 1 
ATOM 1361 C CA  . ASP A 1 178 ? 20.352  -11.479 9.912   1.00 96.13 178 A 1 
ATOM 1362 C C   . ASP A 1 178 ? 21.074  -10.306 9.226   1.00 96.31 178 A 1 
ATOM 1363 O O   . ASP A 1 178 ? 21.914  -10.505 8.348   1.00 95.08 178 A 1 
ATOM 1364 C CB  . ASP A 1 178 ? 19.582  -12.334 8.888   1.00 95.46 178 A 1 
ATOM 1365 C CG  . ASP A 1 178 ? 19.010  -13.621 9.484   1.00 92.68 178 A 1 
ATOM 1366 O OD1 . ASP A 1 178 ? 19.557  -14.095 10.509  1.00 89.25 178 A 1 
ATOM 1367 O OD2 . ASP A 1 178 ? 18.027  -14.121 8.900   1.00 89.20 178 A 1 
ATOM 1368 N N   . LYS A 1 179 ? 20.781  -9.063  9.624   1.00 95.57 179 A 1 
ATOM 1369 C CA  . LYS A 1 179 ? 21.306  -7.826  9.017   1.00 95.49 179 A 1 
ATOM 1370 C C   . LYS A 1 179 ? 20.987  -7.717  7.521   1.00 96.42 179 A 1 
ATOM 1371 O O   . LYS A 1 179 ? 21.721  -7.062  6.775   1.00 95.34 179 A 1 
ATOM 1372 C CB  . LYS A 1 179 ? 22.804  -7.658  9.308   1.00 95.17 179 A 1 
ATOM 1373 C CG  . LYS A 1 179 ? 23.150  -7.745  10.798  1.00 93.59 179 A 1 
ATOM 1374 C CD  . LYS A 1 179 ? 24.668  -7.705  10.965  1.00 88.09 179 A 1 
ATOM 1375 C CE  . LYS A 1 179 ? 25.016  -7.877  12.442  1.00 84.99 179 A 1 
ATOM 1376 N NZ  . LYS A 1 179 ? 26.477  -8.032  12.633  1.00 74.61 179 A 1 
ATOM 1377 N N   . SER A 1 180 ? 19.899  -8.342  7.092   1.00 96.39 180 A 1 
ATOM 1378 C CA  . SER A 1 180 ? 19.412  -8.253  5.723   1.00 96.76 180 A 1 
ATOM 1379 C C   . SER A 1 180 ? 18.892  -6.841  5.425   1.00 97.04 180 A 1 
ATOM 1380 O O   . SER A 1 180 ? 18.210  -6.242  6.270   1.00 96.47 180 A 1 
ATOM 1381 C CB  . SER A 1 180 ? 18.316  -9.291  5.493   1.00 96.63 180 A 1 
ATOM 1382 O OG  . SER A 1 180 ? 17.825  -9.177  4.174   1.00 94.81 180 A 1 
ATOM 1383 N N   . PRO A 1 181 ? 19.164  -6.289  4.225   1.00 97.07 181 A 1 
ATOM 1384 C CA  . PRO A 1 181 ? 18.569  -5.030  3.784   1.00 96.83 181 A 1 
ATOM 1385 C C   . PRO A 1 181 ? 17.093  -5.164  3.385   1.00 97.31 181 A 1 
ATOM 1386 O O   . PRO A 1 181 ? 16.441  -4.144  3.155   1.00 96.51 181 A 1 
ATOM 1387 C CB  . PRO A 1 181 ? 19.434  -4.605  2.595   1.00 96.22 181 A 1 
ATOM 1388 C CG  . PRO A 1 181 ? 19.832  -5.940  1.967   1.00 95.54 181 A 1 
ATOM 1389 C CD  . PRO A 1 181 ? 20.010  -6.848  3.173   1.00 96.93 181 A 1 
ATOM 1390 N N   . ALA A 1 182 ? 16.572  -6.390  3.292   1.00 97.64 182 A 1 
ATOM 1391 C CA  . ALA A 1 182 ? 15.226  -6.675  2.832   1.00 97.89 182 A 1 
ATOM 1392 C C   . ALA A 1 182 ? 14.150  -6.026  3.711   1.00 98.10 182 A 1 
ATOM 1393 O O   . ALA A 1 182 ? 14.286  -5.882  4.933   1.00 97.66 182 A 1 
ATOM 1394 C CB  . ALA A 1 182 ? 15.023  -8.188  2.758   1.00 97.50 182 A 1 
ATOM 1395 N N   . ARG A 1 183 ? 13.049  -5.674  3.062   1.00 98.31 183 A 1 
ATOM 1396 C CA  . ARG A 1 183 ? 11.858  -5.120  3.692   1.00 98.34 183 A 1 
ATOM 1397 C C   . ARG A 1 183 ? 10.714  -6.121  3.679   1.00 98.49 183 A 1 
ATOM 1398 O O   . ARG A 1 183 ? 10.642  -7.006  2.825   1.00 98.15 183 A 1 
ATOM 1399 C CB  . ARG A 1 183 ? 11.462  -3.798  3.031   1.00 97.84 183 A 1 
ATOM 1400 C CG  . ARG A 1 183 ? 12.586  -2.753  3.131   1.00 92.62 183 A 1 
ATOM 1401 C CD  . ARG A 1 183 ? 12.132  -1.372  2.664   1.00 91.63 183 A 1 
ATOM 1402 N NE  . ARG A 1 183 ? 11.071  -0.817  3.521   1.00 87.26 183 A 1 
ATOM 1403 C CZ  . ARG A 1 183 ? 11.196  -0.277  4.714   1.00 85.71 183 A 1 
ATOM 1404 N NH1 . ARG A 1 183 ? 12.346  -0.091  5.289   1.00 72.85 183 A 1 
ATOM 1405 N NH2 . ARG A 1 183 ? 10.131  0.086   5.373   1.00 76.36 183 A 1 
ATOM 1406 N N   . VAL A 1 184 ? 9.806   -5.945  4.613   1.00 98.51 184 A 1 
ATOM 1407 C CA  . VAL A 1 184 ? 8.552   -6.690  4.664   1.00 98.57 184 A 1 
ATOM 1408 C C   . VAL A 1 184 ? 7.397   -5.727  4.452   1.00 98.60 184 A 1 
ATOM 1409 O O   . VAL A 1 184 ? 7.292   -4.697  5.123   1.00 98.42 184 A 1 
ATOM 1410 C CB  . VAL A 1 184 ? 8.404   -7.491  5.964   1.00 98.42 184 A 1 
ATOM 1411 C CG1 . VAL A 1 184 ? 7.142   -8.363  5.920   1.00 97.79 184 A 1 
ATOM 1412 C CG2 . VAL A 1 184 ? 9.605   -8.418  6.178   1.00 97.77 184 A 1 
ATOM 1413 N N   . TYR A 1 185 ? 6.522   -6.081  3.518   1.00 98.33 185 A 1 
ATOM 1414 C CA  . TYR A 1 185 ? 5.276   -5.395  3.232   1.00 98.25 185 A 1 
ATOM 1415 C C   . TYR A 1 185 ? 4.104   -6.268  3.679   1.00 97.80 185 A 1 
ATOM 1416 O O   . TYR A 1 185 ? 4.112   -7.480  3.467   1.00 97.36 185 A 1 
ATOM 1417 C CB  . TYR A 1 185 ? 5.230   -5.047  1.745   1.00 98.43 185 A 1 
ATOM 1418 C CG  . TYR A 1 185 ? 6.364   -4.134  1.302   1.00 98.52 185 A 1 
ATOM 1419 C CD1 . TYR A 1 185 ? 6.252   -2.744  1.482   1.00 98.16 185 A 1 
ATOM 1420 C CD2 . TYR A 1 185 ? 7.535   -4.673  0.731   1.00 98.18 185 A 1 
ATOM 1421 C CE1 . TYR A 1 185 ? 7.298   -1.888  1.079   1.00 97.90 185 A 1 
ATOM 1422 C CE2 . TYR A 1 185 ? 8.585   -3.819  0.329   1.00 97.90 185 A 1 
ATOM 1423 C CZ  . TYR A 1 185 ? 8.464   -2.424  0.497   1.00 98.09 185 A 1 
ATOM 1424 O OH  . TYR A 1 185 ? 9.462   -1.594  0.097   1.00 97.38 185 A 1 
ATOM 1425 N N   . ALA A 1 186 ? 3.099   -5.672  4.308   1.00 97.33 186 A 1 
ATOM 1426 C CA  . ALA A 1 186 ? 1.884   -6.372  4.718   1.00 97.12 186 A 1 
ATOM 1427 C C   . ALA A 1 186 ? 0.650   -5.608  4.230   1.00 97.08 186 A 1 
ATOM 1428 O O   . ALA A 1 186 ? 0.558   -4.404  4.449   1.00 96.74 186 A 1 
ATOM 1429 C CB  . ALA A 1 186 ? 1.889   -6.552  6.242   1.00 96.76 186 A 1 
ATOM 1430 N N   . ILE A 1 187 ? -0.304  -6.283  3.591   1.00 96.31 187 A 1 
ATOM 1431 C CA  . ILE A 1 187 ? -1.561  -5.671  3.137   1.00 96.08 187 A 1 
ATOM 1432 C C   . ILE A 1 187 ? -2.705  -6.199  3.998   1.00 95.38 187 A 1 
ATOM 1433 O O   . ILE A 1 187 ? -2.920  -7.409  4.075   1.00 94.40 187 A 1 
ATOM 1434 C CB  . ILE A 1 187 ? -1.813  -5.905  1.632   1.00 96.28 187 A 1 
ATOM 1435 C CG1 . ILE A 1 187 ? -0.640  -5.361  0.784   1.00 95.99 187 A 1 
ATOM 1436 C CG2 . ILE A 1 187 ? -3.142  -5.245  1.215   1.00 96.05 187 A 1 
ATOM 1437 C CD1 . ILE A 1 187 ? -0.745  -5.680  -0.712  1.00 95.24 187 A 1 
ATOM 1438 N N   . MET A 1 188 ? -3.447  -5.281  4.604   1.00 94.83 188 A 1 
ATOM 1439 C CA  . MET A 1 188 ? -4.642  -5.534  5.407   1.00 94.61 188 A 1 
ATOM 1440 C C   . MET A 1 188 ? -5.864  -4.901  4.738   1.00 94.45 188 A 1 
ATOM 1441 O O   . MET A 1 188 ? -5.734  -3.917  4.009   1.00 93.78 188 A 1 
ATOM 1442 C CB  . MET A 1 188 ? -4.445  -4.946  6.807   1.00 94.44 188 A 1 
ATOM 1443 C CG  . MET A 1 188 ? -3.229  -5.514  7.542   1.00 94.07 188 A 1 
ATOM 1444 S SD  . MET A 1 188 ? -2.798  -4.644  9.075   1.00 93.26 188 A 1 
ATOM 1445 C CE  . MET A 1 188 ? -2.236  -3.062  8.400   1.00 88.15 188 A 1 
ATOM 1446 N N   . GLY A 1 189 ? -7.056  -5.417  4.998   1.00 91.82 189 A 1 
ATOM 1447 C CA  . GLY A 1 189 ? -8.305  -4.747  4.655   1.00 90.95 189 A 1 
ATOM 1448 C C   . GLY A 1 189 ? -8.772  -3.785  5.744   1.00 91.08 189 A 1 
ATOM 1449 O O   . GLY A 1 189 ? -8.278  -3.803  6.876   1.00 89.36 189 A 1 
ATOM 1450 N N   . ASP A 1 190 ? -9.730  -2.932  5.407   1.00 89.72 190 A 1 
ATOM 1451 C CA  . ASP A 1 190 ? -10.391 -2.068  6.387   1.00 88.35 190 A 1 
ATOM 1452 C C   . ASP A 1 190 ? -11.307 -2.850  7.341   1.00 88.04 190 A 1 
ATOM 1453 O O   . ASP A 1 190 ? -11.349 -2.535  8.530   1.00 84.08 190 A 1 
ATOM 1454 C CB  . ASP A 1 190 ? -11.117 -0.910  5.681   1.00 85.12 190 A 1 
ATOM 1455 C CG  . ASP A 1 190 ? -12.204 -1.285  4.667   1.00 85.41 190 A 1 
ATOM 1456 O OD1 . ASP A 1 190 ? -12.402 -2.483  4.367   1.00 79.86 190 A 1 
ATOM 1457 O OD2 . ASP A 1 190 ? -12.853 -0.348  4.152   1.00 81.84 190 A 1 
ATOM 1458 N N   . GLY A 1 191 ? -11.968 -3.911  6.859   1.00 85.59 191 A 1 
ATOM 1459 C CA  . GLY A 1 191 ? -12.745 -4.825  7.702   1.00 84.51 191 A 1 
ATOM 1460 C C   . GLY A 1 191 ? -11.876 -5.660  8.641   1.00 85.96 191 A 1 
ATOM 1461 O O   . GLY A 1 191 ? -12.234 -5.865  9.799   1.00 84.12 191 A 1 
ATOM 1462 N N   . GLU A 1 192 ? -10.692 -6.073  8.190   1.00 84.51 192 A 1 
ATOM 1463 C CA  . GLU A 1 192 ? -9.728  -6.834  8.990   1.00 84.23 192 A 1 
ATOM 1464 C C   . GLU A 1 192 ? -9.213  -6.049  10.206  1.00 84.11 192 A 1 
ATOM 1465 O O   . GLU A 1 192 ? -8.697  -6.648  11.143  1.00 81.75 192 A 1 
ATOM 1466 C CB  . GLU A 1 192 ? -8.557  -7.295  8.109   1.00 81.98 192 A 1 
ATOM 1467 C CG  . GLU A 1 192 ? -8.908  -8.429  7.131   1.00 74.15 192 A 1 
ATOM 1468 C CD  . GLU A 1 192 ? -9.743  -8.004  5.908   1.00 70.93 192 A 1 
ATOM 1469 O OE1 . GLU A 1 192 ? -10.199 -8.905  5.170   1.00 64.55 192 A 1 
ATOM 1470 O OE2 . GLU A 1 192 ? -9.910  -6.789  5.652   1.00 65.79 192 A 1 
ATOM 1471 N N   . GLN A 1 193 ? -9.406  -4.728  10.240  1.00 87.57 193 A 1 
ATOM 1472 C CA  . GLN A 1 193 ? -9.102  -3.933  11.435  1.00 86.78 193 A 1 
ATOM 1473 C C   . GLN A 1 193 ? -10.001 -4.277  12.639  1.00 86.74 193 A 1 
ATOM 1474 O O   . GLN A 1 193 ? -9.720  -3.811  13.745  1.00 84.03 193 A 1 
ATOM 1475 C CB  . GLN A 1 193 ? -9.193  -2.433  11.124  1.00 86.83 193 A 1 
ATOM 1476 C CG  . GLN A 1 193 ? -8.387  -1.968  9.907   1.00 87.77 193 A 1 
ATOM 1477 C CD  . GLN A 1 193 ? -6.914  -2.333  9.983   1.00 89.93 193 A 1 
ATOM 1478 O OE1 . GLN A 1 193 ? -6.159  -1.809  10.789  1.00 82.28 193 A 1 
ATOM 1479 N NE2 . GLN A 1 193 ? -6.456  -3.226  9.133   1.00 82.28 193 A 1 
ATOM 1480 N N   . SER A 1 194 ? -11.054 -5.081  12.462  1.00 87.11 194 A 1 
ATOM 1481 C CA  . SER A 1 194 ? -11.845 -5.646  13.561  1.00 84.39 194 A 1 
ATOM 1482 C C   . SER A 1 194 ? -11.142 -6.794  14.296  1.00 82.65 194 A 1 
ATOM 1483 O O   . SER A 1 194 ? -11.519 -7.112  15.423  1.00 80.41 194 A 1 
ATOM 1484 C CB  . SER A 1 194 ? -13.209 -6.117  13.053  1.00 82.96 194 A 1 
ATOM 1485 O OG  . SER A 1 194 ? -13.088 -7.191  12.146  1.00 75.86 194 A 1 
ATOM 1486 N N   . GLU A 1 195 ? -10.107 -7.389  13.695  1.00 83.37 195 A 1 
ATOM 1487 C CA  . GLU A 1 195 ? -9.417  -8.554  14.229  1.00 83.99 195 A 1 
ATOM 1488 C C   . GLU A 1 195 ? -8.415  -8.165  15.325  1.00 84.60 195 A 1 
ATOM 1489 O O   . GLU A 1 195 ? -7.493  -7.375  15.106  1.00 82.41 195 A 1 
ATOM 1490 C CB  . GLU A 1 195 ? -8.719  -9.322  13.100  1.00 81.15 195 A 1 
ATOM 1491 C CG  . GLU A 1 195 ? -9.688  -9.867  12.033  1.00 76.70 195 A 1 
ATOM 1492 C CD  . GLU A 1 195 ? -10.682 -10.905 12.572  1.00 73.49 195 A 1 
ATOM 1493 O OE1 . GLU A 1 195 ? -11.686 -11.158 11.877  1.00 65.62 195 A 1 
ATOM 1494 O OE2 . GLU A 1 195 ? -10.420 -11.459 13.670  1.00 67.35 195 A 1 
ATOM 1495 N N   . GLY A 1 196 ? -8.565  -8.762  16.514  1.00 85.19 196 A 1 
ATOM 1496 C CA  . GLY A 1 196 ? -7.712  -8.467  17.675  1.00 83.81 196 A 1 
ATOM 1497 C C   . GLY A 1 196 ? -6.218  -8.684  17.417  1.00 85.34 196 A 1 
ATOM 1498 O O   . GLY A 1 196 ? -5.391  -7.887  17.866  1.00 84.52 196 A 1 
ATOM 1499 N N   . GLN A 1 197 ? -5.869  -9.704  16.619  1.00 84.80 197 A 1 
ATOM 1500 C CA  . GLN A 1 197 ? -4.479  -10.039 16.289  1.00 85.60 197 A 1 
ATOM 1501 C C   . GLN A 1 197 ? -3.728  -8.911  15.569  1.00 88.09 197 A 1 
ATOM 1502 O O   . GLN A 1 197 ? -2.517  -8.770  15.745  1.00 87.54 197 A 1 
ATOM 1503 C CB  . GLN A 1 197 ? -4.441  -11.294 15.408  1.00 81.41 197 A 1 
ATOM 1504 C CG  . GLN A 1 197 ? -4.898  -12.557 16.147  1.00 74.24 197 A 1 
ATOM 1505 C CD  . GLN A 1 197 ? -4.702  -13.816 15.310  1.00 68.04 197 A 1 
ATOM 1506 O OE1 . GLN A 1 197 ? -4.247  -13.796 14.177  1.00 62.91 197 A 1 
ATOM 1507 N NE2 . GLN A 1 197 ? -5.002  -14.971 15.844  1.00 59.53 197 A 1 
ATOM 1508 N N   . ILE A 1 198 ? -4.423  -8.077  14.790  1.00 88.83 198 A 1 
ATOM 1509 C CA  . ILE A 1 198 ? -3.802  -6.917  14.141  1.00 90.16 198 A 1 
ATOM 1510 C C   . ILE A 1 198 ? -3.294  -5.930  15.191  1.00 91.62 198 A 1 
ATOM 1511 O O   . ILE A 1 198 ? -2.182  -5.419  15.078  1.00 91.68 198 A 1 
ATOM 1512 C CB  . ILE A 1 198 ? -4.783  -6.259  13.138  1.00 88.01 198 A 1 
ATOM 1513 C CG1 . ILE A 1 198 ? -4.870  -7.170  11.891  1.00 81.91 198 A 1 
ATOM 1514 C CG2 . ILE A 1 198 ? -4.350  -4.830  12.758  1.00 81.17 198 A 1 
ATOM 1515 C CD1 . ILE A 1 198 ? -5.734  -6.626  10.755  1.00 74.79 198 A 1 
ATOM 1516 N N   . TRP A 1 199 ? -4.074  -5.688  16.239  1.00 91.88 199 A 1 
ATOM 1517 C CA  . TRP A 1 199 ? -3.711  -4.740  17.290  1.00 92.34 199 A 1 
ATOM 1518 C C   . TRP A 1 199 ? -2.599  -5.279  18.191  1.00 92.96 199 A 1 
ATOM 1519 O O   . TRP A 1 199 ? -1.700  -4.524  18.568  1.00 92.22 199 A 1 
ATOM 1520 C CB  . TRP A 1 199 ? -4.965  -4.359  18.076  1.00 91.20 199 A 1 
ATOM 1521 C CG  . TRP A 1 199 ? -6.057  -3.789  17.217  1.00 90.86 199 A 1 
ATOM 1522 C CD1 . TRP A 1 199 ? -7.231  -4.381  16.934  1.00 87.44 199 A 1 
ATOM 1523 C CD2 . TRP A 1 199 ? -6.050  -2.531  16.467  1.00 90.46 199 A 1 
ATOM 1524 N NE1 . TRP A 1 199 ? -7.958  -3.588  16.064  1.00 85.80 199 A 1 
ATOM 1525 C CE2 . TRP A 1 199 ? -7.274  -2.441  15.739  1.00 87.79 199 A 1 
ATOM 1526 C CE3 . TRP A 1 199 ? -5.137  -1.472  16.320  1.00 85.54 199 A 1 
ATOM 1527 C CZ2 . TRP A 1 199 ? -7.577  -1.351  14.904  1.00 86.20 199 A 1 
ATOM 1528 C CZ3 . TRP A 1 199 ? -5.429  -0.371  15.484  1.00 83.66 199 A 1 
ATOM 1529 C CH2 . TRP A 1 199 ? -6.643  -0.312  14.780  1.00 83.50 199 A 1 
ATOM 1530 N N   . GLU A 1 200 ? -2.588  -6.583  18.463  1.00 92.48 200 A 1 
ATOM 1531 C CA  . GLU A 1 200 ? -1.475  -7.243  19.156  1.00 92.73 200 A 1 
ATOM 1532 C C   . GLU A 1 200 ? -0.172  -7.119  18.355  1.00 93.68 200 A 1 
ATOM 1533 O O   . GLU A 1 200 ? 0.857   -6.682  18.882  1.00 93.74 200 A 1 
ATOM 1534 C CB  . GLU A 1 200 ? -1.812  -8.721  19.393  1.00 91.23 200 A 1 
ATOM 1535 C CG  . GLU A 1 200 ? -2.955  -8.907  20.406  1.00 79.20 200 A 1 
ATOM 1536 C CD  . GLU A 1 200 ? -3.372  -10.373 20.581  1.00 71.29 200 A 1 
ATOM 1537 O OE1 . GLU A 1 200 ? -4.367  -10.599 21.305  1.00 63.64 200 A 1 
ATOM 1538 O OE2 . GLU A 1 200 ? -2.698  -11.261 20.001  1.00 65.11 200 A 1 
ATOM 1539 N N   . ALA A 1 201 ? -0.224  -7.413  17.049  1.00 92.20 201 A 1 
ATOM 1540 C CA  . ALA A 1 201 ? 0.909   -7.251  16.148  1.00 92.98 201 A 1 
ATOM 1541 C C   . ALA A 1 201 ? 1.362   -5.789  16.031  1.00 94.31 201 A 1 
ATOM 1542 O O   . ALA A 1 201 ? 2.564   -5.517  15.998  1.00 95.37 201 A 1 
ATOM 1543 C CB  . ALA A 1 201 ? 0.528   -7.825  14.783  1.00 92.64 201 A 1 
ATOM 1544 N N   . ALA A 1 202 ? 0.426   -4.839  16.025  1.00 94.34 202 A 1 
ATOM 1545 C CA  . ALA A 1 202 ? 0.735   -3.414  16.003  1.00 94.02 202 A 1 
ATOM 1546 C C   . ALA A 1 202 ? 1.540   -2.983  17.235  1.00 95.01 202 A 1 
ATOM 1547 O O   . ALA A 1 202 ? 2.555   -2.293  17.094  1.00 96.04 202 A 1 
ATOM 1548 C CB  . ALA A 1 202 ? -0.572  -2.617  15.873  1.00 93.89 202 A 1 
ATOM 1549 N N   . MET A 1 203 ? 1.138   -3.429  18.425  1.00 95.97 203 A 1 
ATOM 1550 C CA  . MET A 1 203 ? 1.873   -3.174  19.671  1.00 95.40 203 A 1 
ATOM 1551 C C   . MET A 1 203 ? 3.269   -3.807  19.647  1.00 96.03 203 A 1 
ATOM 1552 O O   . MET A 1 203 ? 4.250   -3.142  19.982  1.00 96.29 203 A 1 
ATOM 1553 C CB  . MET A 1 203 ? 1.077   -3.701  20.873  1.00 94.70 203 A 1 
ATOM 1554 C CG  . MET A 1 203 ? -0.175  -2.871  21.157  1.00 89.68 203 A 1 
ATOM 1555 S SD  . MET A 1 203 ? -1.067  -3.359  22.659  1.00 81.28 203 A 1 
ATOM 1556 C CE  . MET A 1 203 ? -1.780  -4.936  22.127  1.00 68.50 203 A 1 
ATOM 1557 N N   . ALA A 1 204 ? 3.383   -5.060  19.196  1.00 95.85 204 A 1 
ATOM 1558 C CA  . ALA A 1 204 ? 4.665   -5.753  19.091  1.00 96.01 204 A 1 
ATOM 1559 C C   . ALA A 1 204 ? 5.619   -5.045  18.116  1.00 96.72 204 A 1 
ATOM 1560 O O   . ALA A 1 204 ? 6.767   -4.759  18.460  1.00 97.03 204 A 1 
ATOM 1561 C CB  . ALA A 1 204 ? 4.403   -7.208  18.679  1.00 95.68 204 A 1 
ATOM 1562 N N   . ALA A 1 205 ? 5.138   -4.687  16.920  1.00 96.39 205 A 1 
ATOM 1563 C CA  . ALA A 1 205 ? 5.937   -4.006  15.907  1.00 96.41 205 A 1 
ATOM 1564 C C   . ALA A 1 205 ? 6.490   -2.661  16.404  1.00 96.78 205 A 1 
ATOM 1565 O O   . ALA A 1 205 ? 7.664   -2.348  16.176  1.00 97.01 205 A 1 
ATOM 1566 C CB  . ALA A 1 205 ? 5.071   -3.818  14.659  1.00 96.77 205 A 1 
ATOM 1567 N N   . ALA A 1 206 ? 5.672   -1.884  17.110  1.00 97.11 206 A 1 
ATOM 1568 C CA  . ALA A 1 206 ? 6.090   -0.620  17.705  1.00 96.69 206 A 1 
ATOM 1569 C C   . ALA A 1 206 ? 7.096   -0.823  18.851  1.00 96.78 206 A 1 
ATOM 1570 O O   . ALA A 1 206 ? 8.145   -0.174  18.865  1.00 96.01 206 A 1 
ATOM 1571 C CB  . ALA A 1 206 ? 4.839   0.126   18.166  1.00 96.54 206 A 1 
ATOM 1572 N N   . ASN A 1 207 ? 6.835   -1.764  19.761  1.00 97.52 207 A 1 
ATOM 1573 C CA  . ASN A 1 207 ? 7.727   -2.093  20.876  1.00 97.00 207 A 1 
ATOM 1574 C C   . ASN A 1 207 ? 9.129   -2.488  20.391  1.00 96.91 207 A 1 
ATOM 1575 O O   . ASN A 1 207 ? 10.140  -1.991  20.896  1.00 96.30 207 A 1 
ATOM 1576 C CB  . ASN A 1 207 ? 7.080   -3.220  21.698  1.00 96.83 207 A 1 
ATOM 1577 C CG  . ASN A 1 207 ? 7.977   -3.644  22.848  1.00 93.89 207 A 1 
ATOM 1578 O OD1 . ASN A 1 207 ? 8.225   -2.895  23.777  1.00 84.58 207 A 1 
ATOM 1579 N ND2 . ASN A 1 207 ? 8.524   -4.832  22.805  1.00 84.09 207 A 1 
ATOM 1580 N N   . PHE A 1 208 ? 9.201   -3.328  19.357  1.00 97.73 208 A 1 
ATOM 1581 C CA  . PHE A 1 208 ? 10.467  -3.749  18.757  1.00 97.47 208 A 1 
ATOM 1582 C C   . PHE A 1 208 ? 11.041  -2.750  17.743  1.00 97.39 208 A 1 
ATOM 1583 O O   . PHE A 1 208 ? 12.120  -3.005  17.216  1.00 95.96 208 A 1 
ATOM 1584 C CB  . PHE A 1 208 ? 10.315  -5.159  18.170  1.00 97.09 208 A 1 
ATOM 1585 C CG  . PHE A 1 208 ? 10.064  -6.230  19.215  1.00 96.01 208 A 1 
ATOM 1586 C CD1 . PHE A 1 208 ? 11.024  -6.482  20.210  1.00 92.35 208 A 1 
ATOM 1587 C CD2 . PHE A 1 208 ? 8.869   -6.972  19.197  1.00 92.95 208 A 1 
ATOM 1588 C CE1 . PHE A 1 208 ? 10.787  -7.458  21.190  1.00 90.79 208 A 1 
ATOM 1589 C CE2 . PHE A 1 208 ? 8.632   -7.949  20.175  1.00 90.81 208 A 1 
ATOM 1590 C CZ  . PHE A 1 208 ? 9.587   -8.189  21.175  1.00 90.91 208 A 1 
ATOM 1591 N N   . LYS A 1 209 ? 10.377  -1.623  17.486  1.00 97.26 209 A 1 
ATOM 1592 C CA  . LYS A 1 209 ? 10.827  -0.581  16.544  1.00 96.82 209 A 1 
ATOM 1593 C C   . LYS A 1 209 ? 11.149  -1.152  15.156  1.00 97.18 209 A 1 
ATOM 1594 O O   . LYS A 1 209 ? 12.247  -0.960  14.627  1.00 95.93 209 A 1 
ATOM 1595 C CB  . LYS A 1 209 ? 11.998  0.213   17.143  1.00 96.16 209 A 1 
ATOM 1596 C CG  . LYS A 1 209 ? 11.671  0.841   18.501  1.00 94.41 209 A 1 
ATOM 1597 C CD  . LYS A 1 209 ? 12.896  1.599   19.020  1.00 89.56 209 A 1 
ATOM 1598 C CE  . LYS A 1 209 ? 12.569  2.201   20.384  1.00 84.91 209 A 1 
ATOM 1599 N NZ  . LYS A 1 209 ? 13.733  2.922   20.948  1.00 74.12 209 A 1 
ATOM 1600 N N   . VAL A 1 210 ? 10.201  -1.881  14.572  1.00 96.97 210 A 1 
ATOM 1601 C CA  . VAL A 1 210 ? 10.379  -2.654  13.329  1.00 97.30 210 A 1 
ATOM 1602 C C   . VAL A 1 210 ? 10.349  -1.735  12.097  1.00 97.67 210 A 1 
ATOM 1603 O O   . VAL A 1 210 ? 9.394   -1.703  11.335  1.00 97.04 210 A 1 
ATOM 1604 C CB  . VAL A 1 210 ? 9.369   -3.823  13.240  1.00 96.69 210 A 1 
ATOM 1605 C CG1 . VAL A 1 210 ? 9.764   -4.798  12.132  1.00 94.32 210 A 1 
ATOM 1606 C CG2 . VAL A 1 210 ? 9.316   -4.637  14.534  1.00 93.93 210 A 1 
ATOM 1607 N N   . GLY A 1 211 ? 11.405  -0.942  11.892  1.00 97.52 211 A 1 
ATOM 1608 C CA  . GLY A 1 211 ? 11.485  0.056   10.810  1.00 97.40 211 A 1 
ATOM 1609 C C   . GLY A 1 211 ? 11.613  -0.516  9.390   1.00 97.79 211 A 1 
ATOM 1610 O O   . GLY A 1 211 ? 11.495  0.223   8.417   1.00 96.58 211 A 1 
ATOM 1611 N N   . ASN A 1 212 ? 11.856  -1.826  9.239   1.00 98.07 212 A 1 
ATOM 1612 C CA  . ASN A 1 212 ? 11.845  -2.530  7.952   1.00 98.14 212 A 1 
ATOM 1613 C C   . ASN A 1 212 ? 10.474  -3.142  7.599   1.00 98.33 212 A 1 
ATOM 1614 O O   . ASN A 1 212 ? 10.382  -3.852  6.605   1.00 97.92 212 A 1 
ATOM 1615 C CB  . ASN A 1 212 ? 12.997  -3.558  7.900   1.00 97.82 212 A 1 
ATOM 1616 C CG  . ASN A 1 212 ? 12.866  -4.681  8.909   1.00 97.83 212 A 1 
ATOM 1617 O OD1 . ASN A 1 212 ? 12.410  -4.484  10.028  1.00 95.47 212 A 1 
ATOM 1618 N ND2 . ASN A 1 212 ? 13.311  -5.866  8.568   1.00 95.31 212 A 1 
ATOM 1619 N N   . LEU A 1 213 ? 9.425   -2.848  8.370   1.00 98.45 213 A 1 
ATOM 1620 C CA  . LEU A 1 213 ? 8.039   -3.234  8.094   1.00 98.56 213 A 1 
ATOM 1621 C C   . LEU A 1 213 ? 7.229   -2.029  7.598   1.00 98.65 213 A 1 
ATOM 1622 O O   . LEU A 1 213 ? 7.175   -0.990  8.264   1.00 98.43 213 A 1 
ATOM 1623 C CB  . LEU A 1 213 ? 7.433   -3.856  9.363   1.00 98.38 213 A 1 
ATOM 1624 C CG  . LEU A 1 213 ? 5.943   -4.247  9.260   1.00 97.97 213 A 1 
ATOM 1625 C CD1 . LEU A 1 213 ? 5.679   -5.296  8.183   1.00 97.17 213 A 1 
ATOM 1626 C CD2 . LEU A 1 213 ? 5.486   -4.822  10.599  1.00 97.06 213 A 1 
ATOM 1627 N N   . THR A 1 214 ? 6.565   -2.183  6.454   1.00 98.66 214 A 1 
ATOM 1628 C CA  . THR A 1 214 ? 5.573   -1.230  5.938   1.00 98.65 214 A 1 
ATOM 1629 C C   . THR A 1 214 ? 4.253   -1.957  5.715   1.00 98.54 214 A 1 
ATOM 1630 O O   . THR A 1 214 ? 4.167   -2.847  4.876   1.00 98.26 214 A 1 
ATOM 1631 C CB  . THR A 1 214 ? 6.055   -0.557  4.644   1.00 98.59 214 A 1 
ATOM 1632 O OG1 . THR A 1 214 ? 7.283   0.106   4.877   1.00 97.37 214 A 1 
ATOM 1633 C CG2 . THR A 1 214 ? 5.071   0.495   4.132   1.00 97.49 214 A 1 
ATOM 1634 N N   . ALA A 1 215 ? 3.223   -1.580  6.454   1.00 98.28 215 A 1 
ATOM 1635 C CA  . ALA A 1 215 ? 1.881   -2.114  6.283   1.00 98.18 215 A 1 
ATOM 1636 C C   . ALA A 1 215 ? 1.022   -1.198  5.401   1.00 98.38 215 A 1 
ATOM 1637 O O   . ALA A 1 215 ? 1.237   0.011   5.347   1.00 98.34 215 A 1 
ATOM 1638 C CB  . ALA A 1 215 ? 1.272   -2.370  7.662   1.00 97.81 215 A 1 
ATOM 1639 N N   . PHE A 1 216 ? 0.031   -1.771  4.731   1.00 97.93 216 A 1 
ATOM 1640 C CA  . PHE A 1 216 ? -0.983  -1.054  3.964   1.00 97.89 216 A 1 
ATOM 1641 C C   . PHE A 1 216 ? -2.366  -1.440  4.468   1.00 97.33 216 A 1 
ATOM 1642 O O   . PHE A 1 216 ? -2.605  -2.604  4.781   1.00 96.87 216 A 1 
ATOM 1643 C CB  . PHE A 1 216 ? -0.853  -1.367  2.471   1.00 98.18 216 A 1 
ATOM 1644 C CG  . PHE A 1 216 ? 0.498   -1.031  1.884   1.00 98.45 216 A 1 
ATOM 1645 C CD1 . PHE A 1 216 ? 0.727   0.237   1.319   1.00 98.26 216 A 1 
ATOM 1646 C CD2 . PHE A 1 216 ? 1.532   -1.985  1.909   1.00 98.31 216 A 1 
ATOM 1647 C CE1 . PHE A 1 216 ? 1.979   0.546   0.774   1.00 98.22 216 A 1 
ATOM 1648 C CE2 . PHE A 1 216 ? 2.788   -1.672  1.368   1.00 98.20 216 A 1 
ATOM 1649 C CZ  . PHE A 1 216 ? 3.011   -0.409  0.797   1.00 98.36 216 A 1 
ATOM 1650 N N   . ILE A 1 217 ? -3.273  -0.476  4.502   1.00 96.99 217 A 1 
ATOM 1651 C CA  . ILE A 1 217 ? -4.702  -0.727  4.687   1.00 96.96 217 A 1 
ATOM 1652 C C   . ILE A 1 217 ? -5.393  -0.411  3.366   1.00 97.17 217 A 1 
ATOM 1653 O O   . ILE A 1 217 ? -5.368  0.737   2.922   1.00 97.06 217 A 1 
ATOM 1654 C CB  . ILE A 1 217 ? -5.282  0.075   5.873   1.00 96.72 217 A 1 
ATOM 1655 C CG1 . ILE A 1 217 ? -4.533  -0.277  7.176   1.00 96.05 217 A 1 
ATOM 1656 C CG2 . ILE A 1 217 ? -6.792  -0.213  6.005   1.00 96.27 217 A 1 
ATOM 1657 C CD1 . ILE A 1 217 ? -4.958  0.547   8.393   1.00 94.38 217 A 1 
ATOM 1658 N N   . ASP A 1 218 ? -6.005  -1.413  2.750   1.00 95.91 218 A 1 
ATOM 1659 C CA  . ASP A 1 218 ? -6.923  -1.236  1.629   1.00 95.51 218 A 1 
ATOM 1660 C C   . ASP A 1 218 ? -8.252  -0.695  2.165   1.00 94.90 218 A 1 
ATOM 1661 O O   . ASP A 1 218 ? -9.145  -1.452  2.550   1.00 93.11 218 A 1 
ATOM 1662 C CB  . ASP A 1 218 ? -7.090  -2.563  0.867   1.00 94.99 218 A 1 
ATOM 1663 C CG  . ASP A 1 218 ? -8.098  -2.451  -0.290  1.00 94.22 218 A 1 
ATOM 1664 O OD1 . ASP A 1 218 ? -8.336  -1.334  -0.791  1.00 91.55 218 A 1 
ATOM 1665 O OD2 . ASP A 1 218 ? -8.649  -3.492  -0.713  1.00 90.72 218 A 1 
ATOM 1666 N N   . TRP A 1 219 ? -8.368  0.632   2.225   1.00 95.27 219 A 1 
ATOM 1667 C CA  . TRP A 1 219 ? -9.569  1.308   2.691   1.00 95.09 219 A 1 
ATOM 1668 C C   . TRP A 1 219 ? -10.578 1.464   1.551   1.00 95.06 219 A 1 
ATOM 1669 O O   . TRP A 1 219 ? -10.833 2.558   1.037   1.00 93.82 219 A 1 
ATOM 1670 C CB  . TRP A 1 219 ? -9.209  2.620   3.399   1.00 94.37 219 A 1 
ATOM 1671 C CG  . TRP A 1 219 ? -10.357 3.281   4.092   1.00 91.08 219 A 1 
ATOM 1672 C CD1 . TRP A 1 219 ? -11.258 2.662   4.894   1.00 84.43 219 A 1 
ATOM 1673 C CD2 . TRP A 1 219 ? -10.772 4.681   4.027   1.00 88.26 219 A 1 
ATOM 1674 N NE1 . TRP A 1 219 ? -12.199 3.585   5.322   1.00 81.70 219 A 1 
ATOM 1675 C CE2 . TRP A 1 219 ? -11.948 4.841   4.816   1.00 86.36 219 A 1 
ATOM 1676 C CE3 . TRP A 1 219 ? -10.272 5.828   3.370   1.00 79.78 219 A 1 
ATOM 1677 C CZ2 . TRP A 1 219 ? -12.605 6.075   4.938   1.00 83.28 219 A 1 
ATOM 1678 C CZ3 . TRP A 1 219 ? -10.923 7.072   3.491   1.00 75.45 219 A 1 
ATOM 1679 C CH2 . TRP A 1 219 ? -12.087 7.194   4.267   1.00 75.90 219 A 1 
ATOM 1680 N N   . ASN A 1 220 ? -11.155 0.327   1.130   1.00 91.73 220 A 1 
ATOM 1681 C CA  . ASN A 1 220 ? -12.127 0.267   0.035   1.00 91.00 220 A 1 
ATOM 1682 C C   . ASN A 1 220 ? -13.577 0.539   0.472   1.00 91.00 220 A 1 
ATOM 1683 O O   . ASN A 1 220 ? -14.446 0.714   -0.388  1.00 87.93 220 A 1 
ATOM 1684 C CB  . ASN A 1 220 ? -11.957 -1.061  -0.711  1.00 89.20 220 A 1 
ATOM 1685 C CG  . ASN A 1 220 ? -12.419 -2.270  0.078   1.00 88.01 220 A 1 
ATOM 1686 O OD1 . ASN A 1 220 ? -13.541 -2.359  0.538   1.00 80.75 220 A 1 
ATOM 1687 N ND2 . ASN A 1 220 ? -11.588 -3.263  0.228   1.00 82.93 220 A 1 
ATOM 1688 N N   . LYS A 1 221 ? -13.830 0.589   1.777   1.00 89.61 221 A 1 
ATOM 1689 C CA  . LYS A 1 221 ? -15.087 1.030   2.427   1.00 89.18 221 A 1 
ATOM 1690 C C   . LYS A 1 221 ? -16.276 0.074   2.277   1.00 89.25 221 A 1 
ATOM 1691 O O   . LYS A 1 221 ? -17.378 0.415   2.706   1.00 86.73 221 A 1 
ATOM 1692 C CB  . LYS A 1 221 ? -15.441 2.463   1.981   1.00 87.73 221 A 1 
ATOM 1693 C CG  . LYS A 1 221 ? -14.273 3.449   2.065   1.00 89.75 221 A 1 
ATOM 1694 C CD  . LYS A 1 221 ? -14.552 4.695   1.210   1.00 87.08 221 A 1 
ATOM 1695 C CE  . LYS A 1 221 ? -13.286 5.504   0.954   1.00 88.30 221 A 1 
ATOM 1696 N NZ  . LYS A 1 221 ? -12.287 4.782   0.124   1.00 84.84 221 A 1 
ATOM 1697 N N   . VAL A 1 222 ? -16.099 -1.109  1.679   1.00 87.14 222 A 1 
ATOM 1698 C CA  . VAL A 1 222 ? -17.198 -2.044  1.392   1.00 86.44 222 A 1 
ATOM 1699 C C   . VAL A 1 222 ? -16.840 -3.479  1.778   1.00 84.90 222 A 1 
ATOM 1700 O O   . VAL A 1 222 ? -15.880 -4.061  1.273   1.00 82.75 222 A 1 
ATOM 1701 C CB  . VAL A 1 222 ? -17.628 -1.961  -0.085  1.00 86.00 222 A 1 
ATOM 1702 C CG1 . VAL A 1 222 ? -18.796 -2.910  -0.386  1.00 82.53 222 A 1 
ATOM 1703 C CG2 . VAL A 1 222 ? -18.090 -0.553  -0.471  1.00 84.56 222 A 1 
ATOM 1704 N N   . GLN A 1 223 ? -17.677 -4.098  2.612   1.00 82.53 223 A 1 
ATOM 1705 C CA  . GLN A 1 223 ? -17.588 -5.502  3.016   1.00 81.09 223 A 1 
ATOM 1706 C C   . GLN A 1 223 ? -18.526 -6.400  2.193   1.00 80.94 223 A 1 
ATOM 1707 O O   . GLN A 1 223 ? -19.088 -5.970  1.181   1.00 78.34 223 A 1 
ATOM 1708 C CB  . GLN A 1 223 ? -17.801 -5.603  4.536   1.00 78.50 223 A 1 
ATOM 1709 C CG  . GLN A 1 223 ? -16.745 -4.807  5.322   1.00 74.60 223 A 1 
ATOM 1710 C CD  . GLN A 1 223 ? -15.326 -5.193  4.904   1.00 72.04 223 A 1 
ATOM 1711 O OE1 . GLN A 1 223 ? -15.014 -6.359  4.705   1.00 65.73 223 A 1 
ATOM 1712 N NE2 . GLN A 1 223 ? -14.441 -4.245  4.689   1.00 63.66 223 A 1 
ATOM 1713 N N   . ALA A 1 224 ? -18.687 -7.653  2.596   1.00 82.69 224 A 1 
ATOM 1714 C CA  . ALA A 1 224 ? -19.536 -8.625  1.901   1.00 80.62 224 A 1 
ATOM 1715 C C   . ALA A 1 224 ? -21.025 -8.245  1.913   1.00 79.24 224 A 1 
ATOM 1716 O O   . ALA A 1 224 ? -21.747 -8.538  0.965   1.00 77.31 224 A 1 
ATOM 1717 C CB  . ALA A 1 224 ? -19.328 -9.995  2.560   1.00 78.69 224 A 1 
ATOM 1718 N N   . THR A 1 225 ? -21.473 -7.592  2.982   1.00 83.63 225 A 1 
ATOM 1719 C CA  . THR A 1 225 ? -22.898 -7.325  3.235   1.00 82.95 225 A 1 
ATOM 1720 C C   . THR A 1 225 ? -23.260 -5.843  3.241   1.00 83.56 225 A 1 
ATOM 1721 O O   . THR A 1 225 ? -24.428 -5.512  3.404   1.00 80.02 225 A 1 
ATOM 1722 C CB  . THR A 1 225 ? -23.330 -7.985  4.552   1.00 80.95 225 A 1 
ATOM 1723 O OG1 . THR A 1 225 ? -22.458 -7.589  5.591   1.00 80.40 225 A 1 
ATOM 1724 C CG2 . THR A 1 225 ? -23.261 -9.508  4.480   1.00 78.62 225 A 1 
ATOM 1725 N N   . GLY A 1 226 ? -22.297 -4.938  3.059   1.00 84.86 226 A 1 
ATOM 1726 C CA  . GLY A 1 226 ? -22.559 -3.502  3.076   1.00 85.04 226 A 1 
ATOM 1727 C C   . GLY A 1 226 ? -21.313 -2.648  3.274   1.00 87.00 226 A 1 
ATOM 1728 O O   . GLY A 1 226 ? -20.181 -3.116  3.111   1.00 86.29 226 A 1 
ATOM 1729 N N   . ALA A 1 227 ? -21.530 -1.374  3.609   1.00 83.92 227 A 1 
ATOM 1730 C CA  . ALA A 1 227 ? -20.437 -0.445  3.866   1.00 84.06 227 A 1 
ATOM 1731 C C   . ALA A 1 227 ? -19.669 -0.831  5.139   1.00 84.63 227 A 1 
ATOM 1732 O O   . ALA A 1 227 ? -20.280 -1.174  6.151   1.00 83.43 227 A 1 
ATOM 1733 C CB  . ALA A 1 227 ? -20.999 0.980   3.947   1.00 84.08 227 A 1 
ATOM 1734 N N   . THR A 1 228 ? -18.340 -0.718  5.125   1.00 86.02 228 A 1 
ATOM 1735 C CA  . THR A 1 228 ? -17.486 -1.107  6.262   1.00 83.61 228 A 1 
ATOM 1736 C C   . THR A 1 228 ? -17.889 -0.392  7.552   1.00 82.28 228 A 1 
ATOM 1737 O O   . THR A 1 228 ? -17.953 -1.020  8.601   1.00 82.78 228 A 1 
ATOM 1738 C CB  . THR A 1 228 ? -16.004 -0.830  5.965   1.00 83.41 228 A 1 
ATOM 1739 O OG1 . THR A 1 228 ? -15.636 -1.452  4.758   1.00 80.43 228 A 1 
ATOM 1740 C CG2 . THR A 1 228 ? -15.077 -1.364  7.059   1.00 80.66 228 A 1 
ATOM 1741 N N   . LYS A 1 229 ? -18.236 0.889   7.476   1.00 84.90 229 A 1 
ATOM 1742 C CA  . LYS A 1 229 ? -18.663 1.695   8.635   1.00 82.82 229 A 1 
ATOM 1743 C C   . LYS A 1 229 ? -19.914 1.155   9.344   1.00 83.77 229 A 1 
ATOM 1744 O O   . LYS A 1 229 ? -20.087 1.417   10.526  1.00 82.25 229 A 1 
ATOM 1745 C CB  . LYS A 1 229 ? -18.875 3.158   8.199   1.00 83.41 229 A 1 
ATOM 1746 C CG  . LYS A 1 229 ? -20.066 3.287   7.233   1.00 85.19 229 A 1 
ATOM 1747 C CD  . LYS A 1 229 ? -20.432 4.729   6.885   1.00 82.09 229 A 1 
ATOM 1748 C CE  . LYS A 1 229 ? -21.743 4.620   6.104   1.00 75.93 229 A 1 
ATOM 1749 N NZ  . LYS A 1 229 ? -22.350 5.936   5.816   1.00 66.42 229 A 1 
ATOM 1750 N N   . ASP A 1 230 ? -20.780 0.443   8.608   1.00 86.09 230 A 1 
ATOM 1751 C CA  . ASP A 1 230 ? -22.041 -0.095  9.130   1.00 85.55 230 A 1 
ATOM 1752 C C   . ASP A 1 230 ? -21.851 -1.524  9.676   1.00 84.66 230 A 1 
ATOM 1753 O O   . ASP A 1 230 ? -22.623 -1.971  10.520  1.00 81.55 230 A 1 
ATOM 1754 C CB  . ASP A 1 230 ? -23.121 -0.044  8.028   1.00 86.34 230 A 1 
ATOM 1755 C CG  . ASP A 1 230 ? -23.361 1.358   7.432   1.00 86.65 230 A 1 
ATOM 1756 O OD1 . ASP A 1 230 ? -23.273 2.374   8.164   1.00 83.07 230 A 1 
ATOM 1757 O OD2 . ASP A 1 230 ? -23.600 1.453   6.206   1.00 84.91 230 A 1 
ATOM 1758 N N   . ILE A 1 231 ? -20.813 -2.232  9.220   1.00 86.99 231 A 1 
ATOM 1759 C CA  . ILE A 1 231 ? -20.491 -3.609  9.618   1.00 83.64 231 A 1 
ATOM 1760 C C   . ILE A 1 231 ? -19.431 -3.628  10.730  1.00 82.56 231 A 1 
ATOM 1761 O O   . ILE A 1 231 ? -19.591 -4.314  11.742  1.00 79.19 231 A 1 
ATOM 1762 C CB  . ILE A 1 231 ? -20.042 -4.428  8.386   1.00 82.55 231 A 1 
ATOM 1763 C CG1 . ILE A 1 231 ? -21.035 -4.358  7.194   1.00 79.98 231 A 1 
ATOM 1764 C CG2 . ILE A 1 231 ? -19.807 -5.900  8.765   1.00 78.15 231 A 1 
ATOM 1765 C CD1 . ILE A 1 231 ? -22.482 -4.756  7.503   1.00 70.91 231 A 1 
ATOM 1766 N N   . PHE A 1 232 ? -18.366 -2.843  10.569  1.00 87.09 232 A 1 
ATOM 1767 C CA  . PHE A 1 232 ? -17.237 -2.744  11.493  1.00 84.63 232 A 1 
ATOM 1768 C C   . PHE A 1 232 ? -17.024 -1.289  11.917  1.00 83.72 232 A 1 
ATOM 1769 O O   . PHE A 1 232 ? -16.411 -0.493  11.204  1.00 79.33 232 A 1 
ATOM 1770 C CB  . PHE A 1 232 ? -15.982 -3.333  10.837  1.00 82.04 232 A 1 
ATOM 1771 C CG  . PHE A 1 232 ? -16.099 -4.792  10.438  1.00 79.33 232 A 1 
ATOM 1772 C CD1 . PHE A 1 232 ? -16.360 -5.779  11.405  1.00 73.72 232 A 1 
ATOM 1773 C CD2 . PHE A 1 232 ? -15.940 -5.164  9.091   1.00 74.59 232 A 1 
ATOM 1774 C CE1 . PHE A 1 232 ? -16.460 -7.130  11.030  1.00 71.07 232 A 1 
ATOM 1775 C CE2 . PHE A 1 232 ? -16.035 -6.515  8.717   1.00 70.88 232 A 1 
ATOM 1776 C CZ  . PHE A 1 232 ? -16.295 -7.501  9.685   1.00 71.11 232 A 1 
ATOM 1777 N N   . ASN A 1 233 ? -17.512 -0.935  13.103  1.00 85.27 233 A 1 
ATOM 1778 C CA  . ASN A 1 233 ? -17.391 0.425   13.627  1.00 83.72 233 A 1 
ATOM 1779 C C   . ASN A 1 233 ? -15.980 0.706   14.183  1.00 84.98 233 A 1 
ATOM 1780 O O   . ASN A 1 233 ? -15.764 0.722   15.401  1.00 81.53 233 A 1 
ATOM 1781 C CB  . ASN A 1 233 ? -18.513 0.674   14.645  1.00 78.79 233 A 1 
ATOM 1782 C CG  . ASN A 1 233 ? -18.563 2.127   15.098  1.00 75.15 233 A 1 
ATOM 1783 O OD1 . ASN A 1 233 ? -17.990 3.032   14.514  1.00 69.01 233 A 1 
ATOM 1784 N ND2 . ASN A 1 233 ? -19.269 2.401   16.169  1.00 68.29 233 A 1 
ATOM 1785 N N   . ILE A 1 234 ? -15.019 0.925   13.292  1.00 85.77 234 A 1 
ATOM 1786 C CA  . ILE A 1 234 ? -13.619 1.238   13.633  1.00 85.77 234 A 1 
ATOM 1787 C C   . ILE A 1 234 ? -13.216 2.580   13.007  1.00 87.73 234 A 1 
ATOM 1788 O O   . ILE A 1 234 ? -12.486 2.628   12.016  1.00 86.98 234 A 1 
ATOM 1789 C CB  . ILE A 1 234 ? -12.676 0.065   13.278  1.00 83.30 234 A 1 
ATOM 1790 C CG1 . ILE A 1 234 ? -13.232 -1.244  13.886  1.00 78.46 234 A 1 
ATOM 1791 C CG2 . ILE A 1 234 ? -11.260 0.346   13.822  1.00 75.31 234 A 1 
ATOM 1792 C CD1 . ILE A 1 234 ? -12.364 -2.456  13.624  1.00 70.30 234 A 1 
ATOM 1793 N N   . PRO A 1 235 ? -13.704 3.709   13.576  1.00 87.46 235 A 1 
ATOM 1794 C CA  . PRO A 1 235 ? -13.347 5.031   13.080  1.00 87.56 235 A 1 
ATOM 1795 C C   . PRO A 1 235 ? -11.894 5.388   13.409  1.00 89.47 235 A 1 
ATOM 1796 O O   . PRO A 1 235 ? -11.246 4.753   14.251  1.00 88.90 235 A 1 
ATOM 1797 C CB  . PRO A 1 235 ? -14.338 5.980   13.759  1.00 85.79 235 A 1 
ATOM 1798 C CG  . PRO A 1 235 ? -14.584 5.300   15.106  1.00 86.93 235 A 1 
ATOM 1799 C CD  . PRO A 1 235 ? -14.561 3.818   14.744  1.00 89.01 235 A 1 
ATOM 1800 N N   . ASP A 1 236 ? -11.402 6.463   12.774  1.00 91.08 236 A 1 
ATOM 1801 C CA  . ASP A 1 236 ? -10.120 7.092   13.098  1.00 92.07 236 A 1 
ATOM 1802 C C   . ASP A 1 236 ? -8.925  6.118   13.065  1.00 93.35 236 A 1 
ATOM 1803 O O   . ASP A 1 236 ? -8.108  6.068   13.992  1.00 92.32 236 A 1 
ATOM 1804 C CB  . ASP A 1 236 ? -10.240 7.845   14.438  1.00 91.03 236 A 1 
ATOM 1805 C CG  . ASP A 1 236 ? -11.163 9.059   14.429  1.00 89.03 236 A 1 
ATOM 1806 O OD1 . ASP A 1 236 ? -11.054 9.877   13.493  1.00 85.14 236 A 1 
ATOM 1807 O OD2 . ASP A 1 236 ? -11.809 9.321   15.465  1.00 85.14 236 A 1 
ATOM 1808 N N   . LEU A 1 237 ? -8.831  5.308   12.002  1.00 92.45 237 A 1 
ATOM 1809 C CA  . LEU A 1 237 ? -7.749  4.328   11.841  1.00 93.18 237 A 1 
ATOM 1810 C C   . LEU A 1 237 ? -6.368  4.983   11.955  1.00 94.89 237 A 1 
ATOM 1811 O O   . LEU A 1 237 ? -5.498  4.466   12.651  1.00 94.39 237 A 1 
ATOM 1812 C CB  . LEU A 1 237 ? -7.885  3.603   10.486  1.00 91.41 237 A 1 
ATOM 1813 C CG  . LEU A 1 237 ? -9.078  2.634   10.383  1.00 89.18 237 A 1 
ATOM 1814 C CD1 . LEU A 1 237 ? -9.144  2.051   8.971   1.00 86.51 237 A 1 
ATOM 1815 C CD2 . LEU A 1 237 ? -8.971  1.478   11.380  1.00 86.67 237 A 1 
ATOM 1816 N N   . ASP A 1 238 ? -6.185  6.148   11.346  1.00 94.77 238 A 1 
ATOM 1817 C CA  . ASP A 1 238 ? -4.944  6.920   11.412  1.00 95.25 238 A 1 
ATOM 1818 C C   . ASP A 1 238 ? -4.531  7.251   12.857  1.00 96.08 238 A 1 
ATOM 1819 O O   . ASP A 1 238 ? -3.379  7.020   13.247  1.00 95.80 238 A 1 
ATOM 1820 C CB  . ASP A 1 238 ? -5.103  8.195   10.561  1.00 94.36 238 A 1 
ATOM 1821 C CG  . ASP A 1 238 ? -6.166  9.191   11.061  1.00 90.10 238 A 1 
ATOM 1822 O OD1 . ASP A 1 238 ? -7.201  8.753   11.617  1.00 83.97 238 A 1 
ATOM 1823 O OD2 . ASP A 1 238 ? -5.926  10.410  10.925  1.00 85.23 238 A 1 
ATOM 1824 N N   . LYS A 1 239 ? -5.475  7.701   13.679  1.00 95.94 239 A 1 
ATOM 1825 C CA  . LYS A 1 239 ? -5.228  8.030   15.091  1.00 95.78 239 A 1 
ATOM 1826 C C   . LYS A 1 239 ? -4.942  6.779   15.918  1.00 95.62 239 A 1 
ATOM 1827 O O   . LYS A 1 239 ? -4.049  6.812   16.761  1.00 95.07 239 A 1 
ATOM 1828 C CB  . LYS A 1 239 ? -6.424  8.780   15.691  1.00 95.99 239 A 1 
ATOM 1829 C CG  . LYS A 1 239 ? -6.703  10.122  15.001  1.00 93.77 239 A 1 
ATOM 1830 C CD  . LYS A 1 239 ? -7.953  10.756  15.613  1.00 89.70 239 A 1 
ATOM 1831 C CE  . LYS A 1 239 ? -8.469  11.885  14.723  1.00 85.04 239 A 1 
ATOM 1832 N NZ  . LYS A 1 239 ? -9.932  12.059  14.897  1.00 75.30 239 A 1 
ATOM 1833 N N   . LYS A 1 240 ? -5.660  5.670   15.668  1.00 95.71 240 A 1 
ATOM 1834 C CA  . LYS A 1 240 ? -5.443  4.400   16.375  1.00 94.82 240 A 1 
ATOM 1835 C C   . LYS A 1 240 ? -4.042  3.859   16.105  1.00 95.32 240 A 1 
ATOM 1836 O O   . LYS A 1 240 ? -3.306  3.579   17.048  1.00 95.00 240 A 1 
ATOM 1837 C CB  . LYS A 1 240 ? -6.509  3.368   15.974  1.00 93.17 240 A 1 
ATOM 1838 C CG  . LYS A 1 240 ? -7.907  3.733   16.492  1.00 87.01 240 A 1 
ATOM 1839 C CD  . LYS A 1 240 ? -8.942  2.699   16.020  1.00 82.91 240 A 1 
ATOM 1840 C CE  . LYS A 1 240 ? -10.379 3.159   16.229  1.00 78.89 240 A 1 
ATOM 1841 N NZ  . LYS A 1 240 ? -10.750 3.331   17.646  1.00 72.64 240 A 1 
ATOM 1842 N N   . TRP A 1 241 ? -3.633  3.782   14.841  1.00 96.46 241 A 1 
ATOM 1843 C CA  . TRP A 1 241 ? -2.291  3.328   14.467  1.00 96.88 241 A 1 
ATOM 1844 C C   . TRP A 1 241 ? -1.193  4.259   15.000  1.00 97.24 241 A 1 
ATOM 1845 O O   . TRP A 1 241 ? -0.193  3.792   15.549  1.00 96.79 241 A 1 
ATOM 1846 C CB  . TRP A 1 241 ? -2.232  3.179   12.946  1.00 96.69 241 A 1 
ATOM 1847 C CG  . TRP A 1 241 ? -2.854  1.910   12.446  1.00 96.55 241 A 1 
ATOM 1848 C CD1 . TRP A 1 241 ? -4.114  1.758   11.992  1.00 95.60 241 A 1 
ATOM 1849 C CD2 . TRP A 1 241 ? -2.250  0.587   12.387  1.00 96.46 241 A 1 
ATOM 1850 N NE1 . TRP A 1 241 ? -4.336  0.436   11.655  1.00 95.40 241 A 1 
ATOM 1851 C CE2 . TRP A 1 241 ? -3.221  -0.327  11.881  1.00 95.78 241 A 1 
ATOM 1852 C CE3 . TRP A 1 241 ? -0.983  0.076   12.711  1.00 95.59 241 A 1 
ATOM 1853 C CZ2 . TRP A 1 241 ? -2.944  -1.691  11.708  1.00 95.06 241 A 1 
ATOM 1854 C CZ3 . TRP A 1 241 ? -0.694  -1.292  12.536  1.00 94.61 241 A 1 
ATOM 1855 C CH2 . TRP A 1 241 ? -1.669  -2.172  12.040  1.00 94.23 241 A 1 
ATOM 1856 N N   . ALA A 1 242 ? -1.398  5.574   14.929  1.00 97.34 242 A 1 
ATOM 1857 C CA  . ALA A 1 242 ? -0.466  6.544   15.501  1.00 97.34 242 A 1 
ATOM 1858 C C   . ALA A 1 242 ? -0.327  6.389   17.029  1.00 97.20 242 A 1 
ATOM 1859 O O   . ALA A 1 242 ? 0.783   6.488   17.554  1.00 96.60 242 A 1 
ATOM 1860 C CB  . ALA A 1 242 ? -0.928  7.953   15.116  1.00 97.44 242 A 1 
ATOM 1861 N N   . ALA A 1 243 ? -1.422  6.092   17.737  1.00 97.08 243 A 1 
ATOM 1862 C CA  . ALA A 1 243 ? -1.412  5.876   19.188  1.00 96.20 243 A 1 
ATOM 1863 C C   . ALA A 1 243 ? -0.576  4.655   19.608  1.00 95.76 243 A 1 
ATOM 1864 O O   . ALA A 1 243 ? 0.020   4.675   20.683  1.00 94.52 243 A 1 
ATOM 1865 C CB  . ALA A 1 243 ? -2.858  5.762   19.685  1.00 95.49 243 A 1 
ATOM 1866 N N   . PHE A 1 244 ? -0.455  3.633   18.748  1.00 96.20 244 A 1 
ATOM 1867 C CA  . PHE A 1 244 ? 0.463   2.507   18.964  1.00 95.35 244 A 1 
ATOM 1868 C C   . PHE A 1 244 ? 1.932   2.841   18.646  1.00 96.06 244 A 1 
ATOM 1869 O O   . PHE A 1 244 ? 2.801   2.000   18.830  1.00 94.62 244 A 1 
ATOM 1870 C CB  . PHE A 1 244 ? -0.019  1.278   18.181  1.00 93.63 244 A 1 
ATOM 1871 C CG  . PHE A 1 244 ? -1.303  0.676   18.718  1.00 91.65 244 A 1 
ATOM 1872 C CD1 . PHE A 1 244 ? -1.321  0.099   20.002  1.00 86.16 244 A 1 
ATOM 1873 C CD2 . PHE A 1 244 ? -2.473  0.685   17.942  1.00 85.97 244 A 1 
ATOM 1874 C CE1 . PHE A 1 244 ? -2.508  -0.452  20.513  1.00 83.34 244 A 1 
ATOM 1875 C CE2 . PHE A 1 244 ? -3.658  0.133   18.454  1.00 83.06 244 A 1 
ATOM 1876 C CZ  . PHE A 1 244 ? -3.680  -0.434  19.740  1.00 82.77 244 A 1 
ATOM 1877 N N   . GLY A 1 245 ? 2.241   4.054   18.193  1.00 97.00 245 A 1 
ATOM 1878 C CA  . GLY A 1 245 ? 3.608   4.479   17.879  1.00 97.11 245 A 1 
ATOM 1879 C C   . GLY A 1 245 ? 4.052   4.199   16.439  1.00 97.87 245 A 1 
ATOM 1880 O O   . GLY A 1 245 ? 5.247   4.270   16.149  1.00 97.31 245 A 1 
ATOM 1881 N N   . TRP A 1 246 ? 3.115   3.902   15.539  1.00 97.97 246 A 1 
ATOM 1882 C CA  . TRP A 1 246 ? 3.394   3.749   14.113  1.00 98.36 246 A 1 
ATOM 1883 C C   . TRP A 1 246 ? 3.558   5.105   13.421  1.00 98.48 246 A 1 
ATOM 1884 O O   . TRP A 1 246 ? 2.929   6.102   13.788  1.00 98.09 246 A 1 
ATOM 1885 C CB  . TRP A 1 246 ? 2.301   2.912   13.440  1.00 98.24 246 A 1 
ATOM 1886 C CG  . TRP A 1 246 ? 2.347   1.447   13.751  1.00 98.22 246 A 1 
ATOM 1887 C CD1 . TRP A 1 246 ? 2.230   0.879   14.975  1.00 97.91 246 A 1 
ATOM 1888 C CD2 . TRP A 1 246 ? 2.546   0.343   12.818  1.00 98.30 246 A 1 
ATOM 1889 N NE1 . TRP A 1 246 ? 2.349   -0.491  14.865  1.00 97.73 246 A 1 
ATOM 1890 C CE2 . TRP A 1 246 ? 2.544   -0.874  13.559  1.00 97.97 246 A 1 
ATOM 1891 C CE3 . TRP A 1 246 ? 2.724   0.252   11.423  1.00 97.90 246 A 1 
ATOM 1892 C CZ2 . TRP A 1 246 ? 2.721   -2.125  12.944  1.00 97.66 246 A 1 
ATOM 1893 C CZ3 . TRP A 1 246 ? 2.895   -0.999  10.799  1.00 97.44 246 A 1 
ATOM 1894 C CH2 . TRP A 1 246 ? 2.897   -2.183  11.554  1.00 97.23 246 A 1 
ATOM 1895 N N   . ASN A 1 247 ? 4.384   5.132   12.385  1.00 98.13 247 A 1 
ATOM 1896 C CA  . ASN A 1 247 ? 4.366   6.216   11.412  1.00 98.06 247 A 1 
ATOM 1897 C C   . ASN A 1 247 ? 3.186   5.994   10.460  1.00 98.30 247 A 1 
ATOM 1898 O O   . ASN A 1 247 ? 3.141   4.978   9.771   1.00 97.96 247 A 1 
ATOM 1899 C CB  . ASN A 1 247 ? 5.710   6.244   10.684  1.00 97.64 247 A 1 
ATOM 1900 C CG  . ASN A 1 247 ? 5.695   7.212   9.521   1.00 96.61 247 A 1 
ATOM 1901 O OD1 . ASN A 1 247 ? 5.544   8.415   9.688   1.00 90.14 247 A 1 
ATOM 1902 N ND2 . ASN A 1 247 ? 5.850   6.723   8.316   1.00 90.16 247 A 1 
ATOM 1903 N N   . VAL A 1 248 ? 2.242   6.939   10.416  1.00 98.60 248 A 1 
ATOM 1904 C CA  . VAL A 1 248 ? 1.013   6.817   9.618   1.00 98.59 248 A 1 
ATOM 1905 C C   . VAL A 1 248 ? 1.055   7.767   8.429   1.00 98.47 248 A 1 
ATOM 1906 O O   . VAL A 1 248 ? 1.381   8.946   8.579   1.00 97.97 248 A 1 
ATOM 1907 C CB  . VAL A 1 248 ? -0.245  7.045   10.474  1.00 98.37 248 A 1 
ATOM 1908 C CG1 . VAL A 1 248 ? -1.524  6.763   9.668   1.00 97.54 248 A 1 
ATOM 1909 C CG2 . VAL A 1 248 ? -0.259  6.140   11.713  1.00 97.49 248 A 1 
ATOM 1910 N N   . ALA A 1 249 ? 0.693   7.263   7.250   1.00 97.99 249 A 1 
ATOM 1911 C CA  . ALA A 1 249 ? 0.491   8.049   6.042   1.00 97.71 249 A 1 
ATOM 1912 C C   . ALA A 1 249 ? -0.858  7.704   5.395   1.00 98.01 249 A 1 
ATOM 1913 O O   . ALA A 1 249 ? -1.382  6.610   5.577   1.00 97.54 249 A 1 
ATOM 1914 C CB  . ALA A 1 249 ? 1.670   7.816   5.090   1.00 96.73 249 A 1 
ATOM 1915 N N   . ASN A 1 250 ? -1.397  8.642   4.615   1.00 98.28 250 A 1 
ATOM 1916 C CA  . ASN A 1 250 ? -2.564  8.419   3.768   1.00 98.17 250 A 1 
ATOM 1917 C C   . ASN A 1 250 ? -2.155  8.656   2.314   1.00 98.15 250 A 1 
ATOM 1918 O O   . ASN A 1 250 ? -1.350  9.558   2.048   1.00 97.44 250 A 1 
ATOM 1919 C CB  . ASN A 1 250 ? -3.722  9.335   4.192   1.00 97.61 250 A 1 
ATOM 1920 C CG  . ASN A 1 250 ? -4.190  9.066   5.609   1.00 96.02 250 A 1 
ATOM 1921 O OD1 . ASN A 1 250 ? -4.819  8.072   5.902   1.00 87.78 250 A 1 
ATOM 1922 N ND2 . ASN A 1 250 ? -3.888  9.927   6.550   1.00 87.59 250 A 1 
ATOM 1923 N N   . ALA A 1 251 ? -2.703  7.875   1.386   1.00 97.49 251 A 1 
ATOM 1924 C CA  . ALA A 1 251 ? -2.482  8.055   -0.045  1.00 97.65 251 A 1 
ATOM 1925 C C   . ALA A 1 251 ? -3.727  7.672   -0.850  1.00 97.99 251 A 1 
ATOM 1926 O O   . ALA A 1 251 ? -4.517  6.832   -0.422  1.00 97.65 251 A 1 
ATOM 1927 C CB  . ALA A 1 251 ? -1.262  7.228   -0.474  1.00 97.17 251 A 1 
ATOM 1928 N N   . ASP A 1 252 ? -3.870  8.276   -2.028  1.00 98.07 252 A 1 
ATOM 1929 C CA  . ASP A 1 252 ? -4.791  7.771   -3.048  1.00 98.33 252 A 1 
ATOM 1930 C C   . ASP A 1 252 ? -4.273  6.411   -3.528  1.00 98.42 252 A 1 
ATOM 1931 O O   . ASP A 1 252 ? -3.151  6.308   -4.039  1.00 98.08 252 A 1 
ATOM 1932 C CB  . ASP A 1 252 ? -4.903  8.802   -4.179  1.00 98.13 252 A 1 
ATOM 1933 C CG  . ASP A 1 252 ? -5.935  8.441   -5.251  1.00 97.43 252 A 1 
ATOM 1934 O OD1 . ASP A 1 252 ? -6.238  7.235   -5.408  1.00 95.03 252 A 1 
ATOM 1935 O OD2 . ASP A 1 252 ? -6.403  9.387   -5.919  1.00 93.77 252 A 1 
ATOM 1936 N N   . GLY A 1 253 ? -5.055  5.363   -3.305  1.00 97.90 253 A 1 
ATOM 1937 C CA  . GLY A 1 253 ? -4.698  3.984   -3.625  1.00 98.04 253 A 1 
ATOM 1938 C C   . GLY A 1 253 ? -4.775  3.639   -5.110  1.00 98.31 253 A 1 
ATOM 1939 O O   . GLY A 1 253 ? -4.418  2.523   -5.490  1.00 97.86 253 A 1 
ATOM 1940 N N   . HIS A 1 254 ? -5.206  4.582   -5.956  1.00 98.16 254 A 1 
ATOM 1941 C CA  . HIS A 1 254 ? -5.273  4.441   -7.410  1.00 98.10 254 A 1 
ATOM 1942 C C   . HIS A 1 254 ? -4.353  5.424   -8.150  1.00 98.04 254 A 1 
ATOM 1943 O O   . HIS A 1 254 ? -4.351  5.464   -9.377  1.00 97.17 254 A 1 
ATOM 1944 C CB  . HIS A 1 254 ? -6.739  4.541   -7.849  1.00 97.76 254 A 1 
ATOM 1945 C CG  . HIS A 1 254 ? -7.599  3.463   -7.235  1.00 97.99 254 A 1 
ATOM 1946 N ND1 . HIS A 1 254 ? -7.355  2.106   -7.310  1.00 94.70 254 A 1 
ATOM 1947 C CD2 . HIS A 1 254 ? -8.725  3.634   -6.479  1.00 95.27 254 A 1 
ATOM 1948 C CE1 . HIS A 1 254 ? -8.310  1.482   -6.607  1.00 95.02 254 A 1 
ATOM 1949 N NE2 . HIS A 1 254 ? -9.174  2.373   -6.091  1.00 95.19 254 A 1 
ATOM 1950 N N   . ASP A 1 255 ? -3.539  6.193   -7.425  1.00 98.12 255 A 1 
ATOM 1951 C CA  . ASP A 1 255 ? -2.505  7.062   -7.987  1.00 97.90 255 A 1 
ATOM 1952 C C   . ASP A 1 255 ? -1.110  6.486   -7.689  1.00 98.01 255 A 1 
ATOM 1953 O O   . ASP A 1 255 ? -0.622  6.521   -6.558  1.00 97.78 255 A 1 
ATOM 1954 C CB  . ASP A 1 255 ? -2.685  8.506   -7.477  1.00 97.29 255 A 1 
ATOM 1955 C CG  . ASP A 1 255 ? -1.717  9.512   -8.125  1.00 96.48 255 A 1 
ATOM 1956 O OD1 . ASP A 1 255 ? -0.543  9.151   -8.379  1.00 94.47 255 A 1 
ATOM 1957 O OD2 . ASP A 1 255 ? -2.120  10.670  -8.366  1.00 92.93 255 A 1 
ATOM 1958 N N   . PHE A 1 256 ? -0.428  5.996   -8.738  1.00 97.58 256 A 1 
ATOM 1959 C CA  . PHE A 1 256 ? 0.907   5.399   -8.638  1.00 97.55 256 A 1 
ATOM 1960 C C   . PHE A 1 256 ? 1.930   6.320   -7.965  1.00 97.25 256 A 1 
ATOM 1961 O O   . PHE A 1 256 ? 2.730   5.865   -7.150  1.00 96.87 256 A 1 
ATOM 1962 C CB  . PHE A 1 256 ? 1.418   5.040   -10.043 1.00 97.59 256 A 1 
ATOM 1963 C CG  . PHE A 1 256 ? 0.528   4.088   -10.810 1.00 97.99 256 A 1 
ATOM 1964 C CD1 . PHE A 1 256 ? 0.402   2.753   -10.386 1.00 97.44 256 A 1 
ATOM 1965 C CD2 . PHE A 1 256 ? -0.187  4.540   -11.936 1.00 97.49 256 A 1 
ATOM 1966 C CE1 . PHE A 1 256 ? -0.443  1.873   -11.076 1.00 97.28 256 A 1 
ATOM 1967 C CE2 . PHE A 1 256 ? -1.032  3.658   -12.626 1.00 97.34 256 A 1 
ATOM 1968 C CZ  . PHE A 1 256 ? -1.165  2.324   -12.195 1.00 97.74 256 A 1 
ATOM 1969 N N   . GLU A 1 257 ? 1.910   7.620   -8.280  1.00 96.69 257 A 1 
ATOM 1970 C CA  . GLU A 1 257 ? 2.857   8.589   -7.719  1.00 95.89 257 A 1 
ATOM 1971 C C   . GLU A 1 257 ? 2.603   8.798   -6.225  1.00 96.02 257 A 1 
ATOM 1972 O O   . GLU A 1 257 ? 3.547   8.873   -5.438  1.00 95.61 257 A 1 
ATOM 1973 C CB  . GLU A 1 257 ? 2.774   9.928   -8.475  1.00 94.62 257 A 1 
ATOM 1974 C CG  . GLU A 1 257 ? 3.239   9.799   -9.931  1.00 90.50 257 A 1 
ATOM 1975 C CD  . GLU A 1 257 ? 3.065   11.085  -10.754 1.00 88.82 257 A 1 
ATOM 1976 O OE1 . GLU A 1 257 ? 4.059   11.525  -11.369 1.00 80.94 257 A 1 
ATOM 1977 O OE2 . GLU A 1 257 ? 1.908   11.563  -10.871 1.00 81.80 257 A 1 
ATOM 1978 N N   . LYS A 1 258 ? 1.328   8.824   -5.806  1.00 95.92 258 A 1 
ATOM 1979 C CA  . LYS A 1 258 ? 0.951   8.943   -4.391  1.00 96.06 258 A 1 
ATOM 1980 C C   . LYS A 1 258 ? 1.298   7.697   -3.594  1.00 96.67 258 A 1 
ATOM 1981 O O   . LYS A 1 258 ? 1.805   7.830   -2.477  1.00 96.56 258 A 1 
ATOM 1982 C CB  . LYS A 1 258 ? -0.553  9.260   -4.264  1.00 95.93 258 A 1 
ATOM 1983 C CG  . LYS A 1 258 ? -0.942  10.622  -4.862  1.00 93.93 258 A 1 
ATOM 1984 C CD  . LYS A 1 258 ? -0.220  11.756  -4.138  1.00 87.88 258 A 1 
ATOM 1985 C CE  . LYS A 1 258 ? -0.552  13.082  -4.798  1.00 82.57 258 A 1 
ATOM 1986 N NZ  . LYS A 1 258 ? 0.389   14.099  -4.286  1.00 72.12 258 A 1 
ATOM 1987 N N   . ILE A 1 259 ? 1.094   6.517   -4.168  1.00 96.74 259 A 1 
ATOM 1988 C CA  . ILE A 1 259 ? 1.497   5.246   -3.553  1.00 97.26 259 A 1 
ATOM 1989 C C   . ILE A 1 259 ? 3.017   5.219   -3.369  1.00 96.94 259 A 1 
ATOM 1990 O O   . ILE A 1 259 ? 3.503   5.001   -2.259  1.00 96.92 259 A 1 
ATOM 1991 C CB  . ILE A 1 259 ? 0.994   4.047   -4.395  1.00 97.90 259 A 1 
ATOM 1992 C CG1 . ILE A 1 259 ? -0.551  3.992   -4.429  1.00 97.78 259 A 1 
ATOM 1993 C CG2 . ILE A 1 259 ? 1.543   2.727   -3.820  1.00 97.60 259 A 1 
ATOM 1994 C CD1 . ILE A 1 259 ? -1.106  3.038   -5.493  1.00 97.10 259 A 1 
ATOM 1995 N N   . ILE A 1 260 ? 3.778   5.509   -4.432  1.00 96.92 260 A 1 
ATOM 1996 C CA  . ILE A 1 260 ? 5.248   5.516   -4.405  1.00 96.30 260 A 1 
ATOM 1997 C C   . ILE A 1 260 ? 5.778   6.545   -3.402  1.00 95.70 260 A 1 
ATOM 1998 O O   . ILE A 1 260 ? 6.631   6.209   -2.578  1.00 95.08 260 A 1 
ATOM 1999 C CB  . ILE A 1 260 ? 5.798   5.744   -5.831  1.00 96.04 260 A 1 
ATOM 2000 C CG1 . ILE A 1 260 ? 5.554   4.471   -6.675  1.00 95.26 260 A 1 
ATOM 2001 C CG2 . ILE A 1 260 ? 7.294   6.105   -5.825  1.00 94.99 260 A 1 
ATOM 2002 C CD1 . ILE A 1 260 ? 5.774   4.669   -8.176  1.00 92.63 260 A 1 
ATOM 2003 N N   . GLU A 1 261 ? 5.250   7.767   -3.412  1.00 95.48 261 A 1 
ATOM 2004 C CA  . GLU A 1 261 ? 5.635   8.828   -2.476  1.00 94.53 261 A 1 
ATOM 2005 C C   . GLU A 1 261 ? 5.395   8.410   -1.016  1.00 94.91 261 A 1 
ATOM 2006 O O   . GLU A 1 261 ? 6.218   8.689   -0.137  1.00 94.56 261 A 1 
ATOM 2007 C CB  . GLU A 1 261 ? 4.847   10.119  -2.815  1.00 93.16 261 A 1 
ATOM 2008 C CG  . GLU A 1 261 ? 5.263   11.326  -1.960  1.00 84.21 261 A 1 
ATOM 2009 C CD  . GLU A 1 261 ? 4.404   12.599  -2.132  1.00 83.06 261 A 1 
ATOM 2010 O OE1 . GLU A 1 261 ? 4.642   13.557  -1.346  1.00 75.09 261 A 1 
ATOM 2011 O OE2 . GLU A 1 261 ? 3.468   12.669  -2.947  1.00 77.53 261 A 1 
ATOM 2012 N N   . ALA A 1 262 ? 4.273   7.735   -0.739  1.00 94.87 262 A 1 
ATOM 2013 C CA  . ALA A 1 262 ? 3.957   7.242   0.599   1.00 95.66 262 A 1 
ATOM 2014 C C   . ALA A 1 262 ? 4.911   6.120   1.036   1.00 96.00 262 A 1 
ATOM 2015 O O   . ALA A 1 262 ? 5.404   6.151   2.165   1.00 96.18 262 A 1 
ATOM 2016 C CB  . ALA A 1 262 ? 2.489   6.810   0.630   1.00 96.45 262 A 1 
ATOM 2017 N N   . ILE A 1 263 ? 5.238   5.182   0.136   1.00 96.41 263 A 1 
ATOM 2018 C CA  . ILE A 1 263 ? 6.211   4.109   0.388   1.00 96.61 263 A 1 
ATOM 2019 C C   . ILE A 1 263 ? 7.593   4.701   0.681   1.00 96.01 263 A 1 
ATOM 2020 O O   . ILE A 1 263 ? 8.189   4.364   1.700   1.00 95.52 263 A 1 
ATOM 2021 C CB  . ILE A 1 263 ? 6.249   3.099   -0.782  1.00 97.21 263 A 1 
ATOM 2022 C CG1 . ILE A 1 263 ? 4.918   2.316   -0.860  1.00 97.12 263 A 1 
ATOM 2023 C CG2 . ILE A 1 263 ? 7.419   2.106   -0.615  1.00 96.82 263 A 1 
ATOM 2024 C CD1 . ILE A 1 263 ? 4.741   1.506   -2.153  1.00 96.39 263 A 1 
ATOM 2025 N N   . GLU A 1 264 ? 8.076   5.634   -0.131  1.00 95.70 264 A 1 
ATOM 2026 C CA  . GLU A 1 264 ? 9.387   6.271   0.075   1.00 94.56 264 A 1 
ATOM 2027 C C   . GLU A 1 264 ? 9.483   7.016   1.409   1.00 94.57 264 A 1 
ATOM 2028 O O   . GLU A 1 264 ? 10.497  6.939   2.109   1.00 93.70 264 A 1 
ATOM 2029 C CB  . GLU A 1 264 ? 9.659   7.260   -1.060  1.00 93.57 264 A 1 
ATOM 2030 C CG  . GLU A 1 264 ? 10.002  6.517   -2.351  1.00 90.87 264 A 1 
ATOM 2031 C CD  . GLU A 1 264 ? 10.121  7.442   -3.569  1.00 88.09 264 A 1 
ATOM 2032 O OE1 . GLU A 1 264 ? 10.416  6.869   -4.644  1.00 81.27 264 A 1 
ATOM 2033 O OE2 . GLU A 1 264 ? 9.902   8.662   -3.432  1.00 82.10 264 A 1 
ATOM 2034 N N   . LYS A 1 265 ? 8.409   7.709   1.801   1.00 94.60 265 A 1 
ATOM 2035 C CA  . LYS A 1 265 ? 8.330   8.344   3.122   1.00 94.38 265 A 1 
ATOM 2036 C C   . LYS A 1 265 ? 8.351   7.316   4.249   1.00 95.52 265 A 1 
ATOM 2037 O O   . LYS A 1 265 ? 9.018   7.558   5.253   1.00 95.36 265 A 1 
ATOM 2038 C CB  . LYS A 1 265 ? 7.061   9.192   3.229   1.00 93.67 265 A 1 
ATOM 2039 C CG  . LYS A 1 265 ? 7.178   10.503  2.448   1.00 91.20 265 A 1 
ATOM 2040 C CD  . LYS A 1 265 ? 5.809   11.180  2.442   1.00 87.25 265 A 1 
ATOM 2041 C CE  . LYS A 1 265 ? 5.863   12.424  1.564   1.00 83.15 265 A 1 
ATOM 2042 N NZ  . LYS A 1 265 ? 4.492   12.933  1.308   1.00 75.60 265 A 1 
ATOM 2043 N N   . ALA A 1 266 ? 7.653   6.192   4.089   1.00 95.20 266 A 1 
ATOM 2044 C CA  . ALA A 1 266 ? 7.663   5.093   5.047   1.00 96.02 266 A 1 
ATOM 2045 C C   . ALA A 1 266 ? 9.059   4.462   5.164   1.00 96.18 266 A 1 
ATOM 2046 O O   . ALA A 1 266 ? 9.567   4.273   6.265   1.00 96.09 266 A 1 
ATOM 2047 C CB  . ALA A 1 266 ? 6.604   4.068   4.622   1.00 96.73 266 A 1 
ATOM 2048 N N   . GLU A 1 267 ? 9.732   4.229   4.035   1.00 96.07 267 A 1 
ATOM 2049 C CA  . GLU A 1 267 ? 11.090  3.678   3.976   1.00 95.08 267 A 1 
ATOM 2050 C C   . GLU A 1 267 ? 12.147  4.597   4.601   1.00 95.16 267 A 1 
ATOM 2051 O O   . GLU A 1 267 ? 13.168  4.115   5.097   1.00 94.17 267 A 1 
ATOM 2052 C CB  . GLU A 1 267 ? 11.470  3.439   2.515   1.00 93.98 267 A 1 
ATOM 2053 C CG  . GLU A 1 267 ? 10.744  2.242   1.885   1.00 91.63 267 A 1 
ATOM 2054 C CD  . GLU A 1 267 ? 11.062  2.092   0.393   1.00 90.49 267 A 1 
ATOM 2055 O OE1 . GLU A 1 267 ? 10.537  1.120   -0.195  1.00 84.24 267 A 1 
ATOM 2056 O OE2 . GLU A 1 267 ? 11.811  2.940   -0.150  1.00 85.55 267 A 1 
ATOM 2057 N N   . ALA A 1 268 ? 11.925  5.908   4.603   1.00 94.54 268 A 1 
ATOM 2058 C CA  . ALA A 1 268 ? 12.811  6.868   5.267   1.00 93.72 268 A 1 
ATOM 2059 C C   . ALA A 1 268 ? 12.731  6.796   6.805   1.00 94.75 268 A 1 
ATOM 2060 O O   . ALA A 1 268 ? 13.672  7.197   7.491   1.00 93.38 268 A 1 
ATOM 2061 C CB  . ALA A 1 268 ? 12.484  8.267   4.738   1.00 92.36 268 A 1 
ATOM 2062 N N   . VAL A 1 269 ? 11.644  6.253   7.361   1.00 94.56 269 A 1 
ATOM 2063 C CA  . VAL A 1 269 ? 11.461  6.060   8.805   1.00 95.71 269 A 1 
ATOM 2064 C C   . VAL A 1 269 ? 12.100  4.735   9.226   1.00 96.08 269 A 1 
ATOM 2065 O O   . VAL A 1 269 ? 11.669  3.663   8.813   1.00 95.36 269 A 1 
ATOM 2066 C CB  . VAL A 1 269 ? 9.972   6.130   9.180   1.00 95.79 269 A 1 
ATOM 2067 C CG1 . VAL A 1 269 ? 9.773   5.955   10.688  1.00 93.81 269 A 1 
ATOM 2068 C CG2 . VAL A 1 269 ? 9.375   7.492   8.798   1.00 93.33 269 A 1 
ATOM 2069 N N   . LYS A 1 270 ? 13.144  4.799   10.056  1.00 95.95 270 A 1 
ATOM 2070 C CA  . LYS A 1 270 ? 13.925  3.614   10.469  1.00 95.57 270 A 1 
ATOM 2071 C C   . LYS A 1 270 ? 13.721  3.212   11.929  1.00 96.28 270 A 1 
ATOM 2072 O O   . LYS A 1 270 ? 14.100  2.113   12.315  1.00 93.60 270 A 1 
ATOM 2073 C CB  . LYS A 1 270 ? 15.420  3.849   10.182  1.00 93.84 270 A 1 
ATOM 2074 C CG  . LYS A 1 270 ? 15.767  4.168   8.720   1.00 92.63 270 A 1 
ATOM 2075 C CD  . LYS A 1 270 ? 15.268  3.114   7.719   1.00 86.96 270 A 1 
ATOM 2076 C CE  . LYS A 1 270 ? 15.809  3.418   6.325   1.00 84.02 270 A 1 
ATOM 2077 N NZ  . LYS A 1 270 ? 15.287  2.469   5.311   1.00 73.58 270 A 1 
ATOM 2078 N N   . ASP A 1 271 ? 13.152  4.091   12.745  1.00 95.43 271 A 1 
ATOM 2079 C CA  . ASP A 1 271 ? 13.030  3.928   14.195  1.00 95.54 271 A 1 
ATOM 2080 C C   . ASP A 1 271 ? 11.682  3.350   14.652  1.00 96.77 271 A 1 
ATOM 2081 O O   . ASP A 1 271 ? 11.496  3.131   15.851  1.00 95.85 271 A 1 
ATOM 2082 C CB  . ASP A 1 271 ? 13.310  5.284   14.876  1.00 94.45 271 A 1 
ATOM 2083 C CG  . ASP A 1 271 ? 12.199  6.322   14.644  1.00 93.07 271 A 1 
ATOM 2084 O OD1 . ASP A 1 271 ? 11.691  6.414   13.506  1.00 89.78 271 A 1 
ATOM 2085 O OD2 . ASP A 1 271 ? 11.820  7.032   15.604  1.00 89.43 271 A 1 
ATOM 2086 N N   . ARG A 1 272 ? 10.749  3.111   13.717  1.00 97.78 272 A 1 
ATOM 2087 C CA  . ARG A 1 272 ? 9.397   2.588   13.973  1.00 98.15 272 A 1 
ATOM 2088 C C   . ARG A 1 272 ? 8.790   1.990   12.699  1.00 98.46 272 A 1 
ATOM 2089 O O   . ARG A 1 272 ? 9.224   2.363   11.601  1.00 98.04 272 A 1 
ATOM 2090 C CB  . ARG A 1 272 ? 8.523   3.721   14.540  1.00 97.09 272 A 1 
ATOM 2091 C CG  . ARG A 1 272 ? 8.223   4.832   13.520  1.00 96.02 272 A 1 
ATOM 2092 C CD  . ARG A 1 272 ? 7.609   6.056   14.188  1.00 95.66 272 A 1 
ATOM 2093 N NE  . ARG A 1 272 ? 8.622   6.795   14.963  1.00 92.18 272 A 1 
ATOM 2094 C CZ  . ARG A 1 272 ? 8.400   7.698   15.887  1.00 91.70 272 A 1 
ATOM 2095 N NH1 . ARG A 1 272 ? 7.190   8.059   16.221  1.00 84.65 272 A 1 
ATOM 2096 N NH2 . ARG A 1 272 ? 9.408   8.253   16.490  1.00 84.16 272 A 1 
ATOM 2097 N N   . PRO A 1 273 ? 7.784   1.098   12.806  1.00 98.52 273 A 1 
ATOM 2098 C CA  . PRO A 1 273 ? 7.049   0.600   11.648  1.00 98.59 273 A 1 
ATOM 2099 C C   . PRO A 1 273 ? 6.178   1.704   11.030  1.00 98.65 273 A 1 
ATOM 2100 O O   . PRO A 1 273 ? 5.822   2.688   11.691  1.00 98.47 273 A 1 
ATOM 2101 C CB  . PRO A 1 273 ? 6.216   -0.566  12.177  1.00 98.50 273 A 1 
ATOM 2102 C CG  . PRO A 1 273 ? 5.926   -0.141  13.617  1.00 98.11 273 A 1 
ATOM 2103 C CD  . PRO A 1 273 ? 7.222   0.542   14.033  1.00 98.50 273 A 1 
ATOM 2104 N N   . SER A 1 274 ? 5.825   1.533   9.757   1.00 98.62 274 A 1 
ATOM 2105 C CA  . SER A 1 274 ? 4.955   2.454   9.025   1.00 98.64 274 A 1 
ATOM 2106 C C   . SER A 1 274 ? 3.686   1.763   8.540   1.00 98.65 274 A 1 
ATOM 2107 O O   . SER A 1 274 ? 3.734   0.615   8.102   1.00 98.43 274 A 1 
ATOM 2108 C CB  . SER A 1 274 ? 5.689   3.072   7.834   1.00 98.50 274 A 1 
ATOM 2109 O OG  . SER A 1 274 ? 6.790   3.856   8.261   1.00 97.21 274 A 1 
ATOM 2110 N N   . VAL A 1 275 ? 2.560   2.481   8.556   1.00 98.62 275 A 1 
ATOM 2111 C CA  . VAL A 1 275 ? 1.303   2.065   7.920   1.00 98.61 275 A 1 
ATOM 2112 C C   . VAL A 1 275 ? 0.827   3.137   6.944   1.00 98.66 275 A 1 
ATOM 2113 O O   . VAL A 1 275 ? 0.846   4.330   7.251   1.00 98.51 275 A 1 
ATOM 2114 C CB  . VAL A 1 275 ? 0.237   1.668   8.956   1.00 98.32 275 A 1 
ATOM 2115 C CG1 . VAL A 1 275 ? -0.198  2.825   9.858   1.00 97.42 275 A 1 
ATOM 2116 C CG2 . VAL A 1 275 ? -1.008  1.070   8.288   1.00 97.20 275 A 1 
ATOM 2117 N N   . ILE A 1 276 ? 0.417   2.705   5.752   1.00 98.69 276 A 1 
ATOM 2118 C CA  . ILE A 1 276 ? -0.132  3.556   4.699   1.00 98.71 276 A 1 
ATOM 2119 C C   . ILE A 1 276 ? -1.599  3.176   4.505   1.00 98.56 276 A 1 
ATOM 2120 O O   . ILE A 1 276 ? -1.908  2.056   4.102   1.00 98.34 276 A 1 
ATOM 2121 C CB  . ILE A 1 276 ? 0.696   3.431   3.400   1.00 98.77 276 A 1 
ATOM 2122 C CG1 . ILE A 1 276 ? 2.186   3.777   3.644   1.00 98.53 276 A 1 
ATOM 2123 C CG2 . ILE A 1 276 ? 0.093   4.346   2.318   1.00 98.56 276 A 1 
ATOM 2124 C CD1 . ILE A 1 276 ? 3.107   3.409   2.476   1.00 97.77 276 A 1 
ATOM 2125 N N   . ILE A 1 277 ? -2.500  4.105   4.793   1.00 98.41 277 A 1 
ATOM 2126 C CA  . ILE A 1 277 ? -3.934  3.943   4.549   1.00 98.36 277 A 1 
ATOM 2127 C C   . ILE A 1 277 ? -4.203  4.390   3.111   1.00 98.39 277 A 1 
ATOM 2128 O O   . ILE A 1 277 ? -4.056  5.571   2.780   1.00 98.17 277 A 1 
ATOM 2129 C CB  . ILE A 1 277 ? -4.770  4.722   5.588   1.00 98.14 277 A 1 
ATOM 2130 C CG1 . ILE A 1 277 ? -4.387  4.311   7.032   1.00 97.59 277 A 1 
ATOM 2131 C CG2 . ILE A 1 277 ? -6.267  4.484   5.322   1.00 97.73 277 A 1 
ATOM 2132 C CD1 . ILE A 1 277 ? -5.062  5.150   8.125   1.00 96.46 277 A 1 
ATOM 2133 N N   . LEU A 1 278 ? -4.551  3.436   2.255   1.00 98.38 278 A 1 
ATOM 2134 C CA  . LEU A 1 278 ? -4.824  3.665   0.841   1.00 98.33 278 A 1 
ATOM 2135 C C   . LEU A 1 278 ? -6.316  3.901   0.642   1.00 98.03 278 A 1 
ATOM 2136 O O   . LEU A 1 278 ? -7.115  2.995   0.880   1.00 97.66 278 A 1 
ATOM 2137 C CB  . LEU A 1 278 ? -4.342  2.461   0.022   1.00 98.40 278 A 1 
ATOM 2138 C CG  . LEU A 1 278 ? -2.826  2.204   0.078   1.00 98.10 278 A 1 
ATOM 2139 C CD1 . LEU A 1 278 ? -2.522  0.928   -0.695  1.00 97.56 278 A 1 
ATOM 2140 C CD2 . LEU A 1 278 ? -2.015  3.345   -0.536  1.00 97.43 278 A 1 
ATOM 2141 N N   . ASP A 1 279 ? -6.688  5.097   0.200   1.00 97.71 279 A 1 
ATOM 2142 C CA  . ASP A 1 279 ? -8.055  5.372   -0.238  1.00 97.75 279 A 1 
ATOM 2143 C C   . ASP A 1 279 ? -8.299  4.669   -1.578  1.00 97.96 279 A 1 
ATOM 2144 O O   . ASP A 1 279 ? -7.746  5.060   -2.606  1.00 97.48 279 A 1 
ATOM 2145 C CB  . ASP A 1 279 ? -8.299  6.889   -0.310  1.00 97.23 279 A 1 
ATOM 2146 C CG  . ASP A 1 279 ? -9.781  7.231   -0.495  1.00 96.20 279 A 1 
ATOM 2147 O OD1 . ASP A 1 279 ? -10.584 6.329   -0.814  1.00 93.23 279 A 1 
ATOM 2148 O OD2 . ASP A 1 279 ? -10.182 8.374   -0.191  1.00 92.02 279 A 1 
ATOM 2149 N N   . THR A 1 280 ? -9.082  3.591   -1.556  1.00 96.82 280 A 1 
ATOM 2150 C CA  . THR A 1 280 ? -9.353  2.739   -2.714  1.00 96.55 280 A 1 
ATOM 2151 C C   . THR A 1 280 ? -10.850 2.590   -2.960  1.00 95.94 280 A 1 
ATOM 2152 O O   . THR A 1 280 ? -11.696 2.976   -2.146  1.00 95.12 280 A 1 
ATOM 2153 C CB  . THR A 1 280 ? -8.703  1.351   -2.568  1.00 96.49 280 A 1 
ATOM 2154 O OG1 . THR A 1 280 ? -9.277  0.721   -1.453  1.00 94.42 280 A 1 
ATOM 2155 C CG2 . THR A 1 280 ? -7.188  1.382   -2.399  1.00 94.21 280 A 1 
ATOM 2156 N N   . VAL A 1 281 ? -11.184 2.002   -4.103  1.00 95.54 281 A 1 
ATOM 2157 C CA  . VAL A 1 281 ? -12.543 1.662   -4.517  1.00 95.43 281 A 1 
ATOM 2158 C C   . VAL A 1 281 ? -12.628 0.158   -4.729  1.00 95.31 281 A 1 
ATOM 2159 O O   . VAL A 1 281 ? -11.937 -0.406  -5.580  1.00 94.60 281 A 1 
ATOM 2160 C CB  . VAL A 1 281 ? -12.949 2.447   -5.776  1.00 95.05 281 A 1 
ATOM 2161 C CG1 . VAL A 1 281 ? -14.375 2.104   -6.214  1.00 92.52 281 A 1 
ATOM 2162 C CG2 . VAL A 1 281 ? -12.886 3.964   -5.545  1.00 92.91 281 A 1 
ATOM 2163 N N   . LYS A 1 282 ? -13.485 -0.513  -3.965  1.00 92.89 282 A 1 
ATOM 2164 C CA  . LYS A 1 282 ? -13.798 -1.930  -4.183  1.00 91.55 282 A 1 
ATOM 2165 C C   . LYS A 1 282 ? -14.384 -2.117  -5.578  1.00 90.87 282 A 1 
ATOM 2166 O O   . LYS A 1 282 ? -15.284 -1.372  -5.958  1.00 88.89 282 A 1 
ATOM 2167 C CB  . LYS A 1 282 ? -14.760 -2.418  -3.094  1.00 90.04 282 A 1 
ATOM 2168 C CG  . LYS A 1 282 ? -14.954 -3.943  -3.134  1.00 87.59 282 A 1 
ATOM 2169 C CD  . LYS A 1 282 ? -15.756 -4.397  -1.915  1.00 83.07 282 A 1 
ATOM 2170 C CE  . LYS A 1 282 ? -15.874 -5.916  -1.828  1.00 78.83 282 A 1 
ATOM 2171 N NZ  . LYS A 1 282 ? -16.475 -6.322  -0.530  1.00 71.40 282 A 1 
ATOM 2172 N N   . GLY A 1 283 ? -13.906 -3.088  -6.331  1.00 91.02 283 A 1 
ATOM 2173 C CA  . GLY A 1 283 ? -14.357 -3.316  -7.708  1.00 91.12 283 A 1 
ATOM 2174 C C   . GLY A 1 283 ? -13.811 -2.325  -8.739  1.00 93.40 283 A 1 
ATOM 2175 O O   . GLY A 1 283 ? -14.387 -2.212  -9.814  1.00 92.95 283 A 1 
ATOM 2176 N N   . LYS A 1 284 ? -12.716 -1.614  -8.439  1.00 92.53 284 A 1 
ATOM 2177 C CA  . LYS A 1 284 ? -12.139 -0.576  -9.309  1.00 93.78 284 A 1 
ATOM 2178 C C   . LYS A 1 284 ? -12.010 -1.026  -10.765 1.00 94.08 284 A 1 
ATOM 2179 O O   . LYS A 1 284 ? -11.507 -2.112  -11.037 1.00 93.89 284 A 1 
ATOM 2180 C CB  . LYS A 1 284 ? -10.770 -0.133  -8.761  1.00 94.48 284 A 1 
ATOM 2181 C CG  . LYS A 1 284 ? -10.162 1.084   -9.493  1.00 94.69 284 A 1 
ATOM 2182 C CD  . LYS A 1 284 ? -11.035 2.327   -9.319  1.00 92.68 284 A 1 
ATOM 2183 C CE  . LYS A 1 284 ? -10.498 3.546   -10.054 1.00 90.51 284 A 1 
ATOM 2184 N NZ  . LYS A 1 284 ? -11.503 4.637   -9.948  1.00 84.35 284 A 1 
ATOM 2185 N N   . CYS A 1 285 ? -12.394 -0.133  -11.681 1.00 94.53 285 A 1 
ATOM 2186 C CA  . CYS A 1 285 ? -12.406 -0.312  -13.138 1.00 95.15 285 A 1 
ATOM 2187 C C   . CYS A 1 285 ? -13.493 -1.257  -13.676 1.00 95.69 285 A 1 
ATOM 2188 O O   . CYS A 1 285 ? -13.433 -1.627  -14.845 1.00 94.10 285 A 1 
ATOM 2189 C CB  . CYS A 1 285 ? -11.002 -0.654  -13.675 1.00 94.50 285 A 1 
ATOM 2190 S SG  . CYS A 1 285 ? -9.814  0.660   -13.265 1.00 93.71 285 A 1 
ATOM 2191 N N   . PHE A 1 286 ? -14.490 -1.607  -12.868 1.00 95.87 286 A 1 
ATOM 2192 C CA  . PHE A 1 286 ? -15.654 -2.382  -13.299 1.00 94.97 286 A 1 
ATOM 2193 C C   . PHE A 1 286 ? -16.930 -1.662  -12.865 1.00 94.44 286 A 1 
ATOM 2194 O O   . PHE A 1 286 ? -17.313 -1.744  -11.696 1.00 92.33 286 A 1 
ATOM 2195 C CB  . PHE A 1 286 ? -15.584 -3.790  -12.708 1.00 94.92 286 A 1 
ATOM 2196 C CG  . PHE A 1 286 ? -14.341 -4.559  -13.086 1.00 95.94 286 A 1 
ATOM 2197 C CD1 . PHE A 1 286 ? -14.208 -5.086  -14.382 1.00 94.10 286 A 1 
ATOM 2198 C CD2 . PHE A 1 286 ? -13.305 -4.735  -12.151 1.00 95.11 286 A 1 
ATOM 2199 C CE1 . PHE A 1 286 ? -13.047 -5.790  -14.736 1.00 94.47 286 A 1 
ATOM 2200 C CE2 . PHE A 1 286 ? -12.145 -5.441  -12.505 1.00 94.54 286 A 1 
ATOM 2201 C CZ  . PHE A 1 286 ? -12.015 -5.971  -13.797 1.00 95.69 286 A 1 
ATOM 2202 N N   . SER A 1 287 ? -17.601 -0.970  -13.784 1.00 93.41 287 A 1 
ATOM 2203 C CA  . SER A 1 287 ? -18.727 -0.070  -13.463 1.00 92.75 287 A 1 
ATOM 2204 C C   . SER A 1 287 ? -19.863 -0.731  -12.667 1.00 92.42 287 A 1 
ATOM 2205 O O   . SER A 1 287 ? -20.521 -0.081  -11.861 1.00 91.63 287 A 1 
ATOM 2206 C CB  . SER A 1 287 ? -19.299 0.528   -14.751 1.00 93.53 287 A 1 
ATOM 2207 O OG  . SER A 1 287 ? -19.990 -0.439  -15.523 1.00 93.01 287 A 1 
ATOM 2208 N N   . PHE A 1 288 ? -20.076 -2.031  -12.869 1.00 93.26 288 A 1 
ATOM 2209 C CA  . PHE A 1 288 ? -21.092 -2.818  -12.167 1.00 91.63 288 A 1 
ATOM 2210 C C   . PHE A 1 288 ? -20.651 -3.289  -10.772 1.00 91.77 288 A 1 
ATOM 2211 O O   . PHE A 1 288 ? -21.495 -3.698  -9.972  1.00 89.16 288 A 1 
ATOM 2212 C CB  . PHE A 1 288 ? -21.477 -4.004  -13.061 1.00 91.56 288 A 1 
ATOM 2213 C CG  . PHE A 1 288 ? -20.329 -4.940  -13.392 1.00 93.32 288 A 1 
ATOM 2214 C CD1 . PHE A 1 288 ? -19.603 -4.777  -14.588 1.00 91.13 288 A 1 
ATOM 2215 C CD2 . PHE A 1 288 ? -19.969 -5.964  -12.499 1.00 92.21 288 A 1 
ATOM 2216 C CE1 . PHE A 1 288 ? -18.527 -5.631  -14.883 1.00 90.90 288 A 1 
ATOM 2217 C CE2 . PHE A 1 288 ? -18.890 -6.815  -12.791 1.00 90.57 288 A 1 
ATOM 2218 C CZ  . PHE A 1 288 ? -18.168 -6.649  -13.984 1.00 92.54 288 A 1 
ATOM 2219 N N   . ALA A 1 289 ? -19.346 -3.267  -10.486 1.00 91.55 289 A 1 
ATOM 2220 C CA  . ALA A 1 289 ? -18.755 -3.794  -9.259  1.00 90.48 289 A 1 
ATOM 2221 C C   . ALA A 1 289 ? -18.223 -2.709  -8.318  1.00 90.45 289 A 1 
ATOM 2222 O O   . ALA A 1 289 ? -18.053 -2.987  -7.129  1.00 89.89 289 A 1 
ATOM 2223 C CB  . ALA A 1 289 ? -17.651 -4.792  -9.639  1.00 90.71 289 A 1 
ATOM 2224 N N   . GLU A 1 290 ? -17.959 -1.498  -8.809  1.00 90.88 290 A 1 
ATOM 2225 C CA  . GLU A 1 290 ? -17.462 -0.396  -7.985  1.00 90.09 290 A 1 
ATOM 2226 C C   . GLU A 1 290 ? -18.423 -0.082  -6.826  1.00 88.60 290 A 1 
ATOM 2227 O O   . GLU A 1 290 ? -19.591 0.250   -7.017  1.00 85.54 290 A 1 
ATOM 2228 C CB  . GLU A 1 290 ? -17.157 0.863   -8.820  1.00 89.89 290 A 1 
ATOM 2229 C CG  . GLU A 1 290 ? -15.868 0.717   -9.658  1.00 88.18 290 A 1 
ATOM 2230 C CD  . GLU A 1 290 ? -15.310 2.038   -10.231 1.00 89.74 290 A 1 
ATOM 2231 O OE1 . GLU A 1 290 ? -14.122 2.042   -10.661 1.00 81.93 290 A 1 
ATOM 2232 O OE2 . GLU A 1 290 ? -16.004 3.072   -10.188 1.00 84.95 290 A 1 
ATOM 2233 N N   . GLY A 1 291 ? -17.923 -0.236  -5.589  1.00 87.91 291 A 1 
ATOM 2234 C CA  . GLY A 1 291 ? -18.707 -0.026  -4.373  1.00 85.85 291 A 1 
ATOM 2235 C C   . GLY A 1 291 ? -19.835 -1.039  -4.135  1.00 87.82 291 A 1 
ATOM 2236 O O   . GLY A 1 291 ? -20.620 -0.857  -3.204  1.00 84.73 291 A 1 
ATOM 2237 N N   . ASN A 1 292 ? -19.925 -2.101  -4.942  1.00 86.25 292 A 1 
ATOM 2238 C CA  . ASN A 1 292 ? -21.024 -3.061  -4.891  1.00 85.21 292 A 1 
ATOM 2239 C C   . ASN A 1 292 ? -20.642 -4.329  -4.094  1.00 84.29 292 A 1 
ATOM 2240 O O   . ASN A 1 292 ? -19.786 -5.102  -4.539  1.00 82.06 292 A 1 
ATOM 2241 C CB  . ASN A 1 292 ? -21.471 -3.357  -6.334  1.00 84.45 292 A 1 
ATOM 2242 C CG  . ASN A 1 292 ? -22.716 -4.217  -6.416  1.00 84.93 292 A 1 
ATOM 2243 O OD1 . ASN A 1 292 ? -23.187 -4.798  -5.447  1.00 80.89 292 A 1 
ATOM 2244 N ND2 . ASN A 1 292 ? -23.288 -4.337  -7.591  1.00 79.61 292 A 1 
ATOM 2245 N N   . PRO A 1 293 ? -21.297 -4.607  -2.951  1.00 84.68 293 A 1 
ATOM 2246 C CA  . PRO A 1 293 ? -21.015 -5.796  -2.147  1.00 81.67 293 A 1 
ATOM 2247 C C   . PRO A 1 293 ? -21.335 -7.118  -2.862  1.00 81.17 293 A 1 
ATOM 2248 O O   . PRO A 1 293 ? -20.717 -8.130  -2.546  1.00 79.34 293 A 1 
ATOM 2249 C CB  . PRO A 1 293 ? -21.847 -5.624  -0.871  1.00 81.05 293 A 1 
ATOM 2250 C CG  . PRO A 1 293 ? -23.002 -4.726  -1.302  1.00 82.94 293 A 1 
ATOM 2251 C CD  . PRO A 1 293 ? -22.348 -3.813  -2.333  1.00 87.51 293 A 1 
ATOM 2252 N N   . ALA A 1 294 ? -22.220 -7.120  -3.868  1.00 80.33 294 A 1 
ATOM 2253 C CA  . ALA A 1 294 ? -22.565 -8.331  -4.620  1.00 77.00 294 A 1 
ATOM 2254 C C   . ALA A 1 294 ? -21.349 -8.980  -5.312  1.00 76.72 294 A 1 
ATOM 2255 O O   . ALA A 1 294 ? -21.287 -10.197 -5.457  1.00 75.16 294 A 1 
ATOM 2256 C CB  . ALA A 1 294 ? -23.654 -7.983  -5.641  1.00 76.04 294 A 1 
ATOM 2257 N N   . TYR A 1 295 ? -20.338 -8.182  -5.673  1.00 75.88 295 A 1 
ATOM 2258 C CA  . TYR A 1 295 ? -19.089 -8.659  -6.283  1.00 76.99 295 A 1 
ATOM 2259 C C   . TYR A 1 295 ? -17.965 -8.903  -5.265  1.00 77.42 295 A 1 
ATOM 2260 O O   . TYR A 1 295 ? -16.798 -9.036  -5.631  1.00 72.78 295 A 1 
ATOM 2261 C CB  . TYR A 1 295 ? -18.688 -7.725  -7.428  1.00 76.78 295 A 1 
ATOM 2262 C CG  . TYR A 1 295 ? -19.676 -7.792  -8.574  1.00 79.98 295 A 1 
ATOM 2263 C CD1 . TYR A 1 295 ? -19.566 -8.814  -9.536  1.00 77.94 295 A 1 
ATOM 2264 C CD2 . TYR A 1 295 ? -20.739 -6.873  -8.646  1.00 77.48 295 A 1 
ATOM 2265 C CE1 . TYR A 1 295 ? -20.500 -8.906  -10.582 1.00 74.95 295 A 1 
ATOM 2266 C CE2 . TYR A 1 295 ? -21.683 -6.964  -9.687  1.00 75.37 295 A 1 
ATOM 2267 C CZ  . TYR A 1 295 ? -21.559 -7.979  -10.658 1.00 80.04 295 A 1 
ATOM 2268 O OH  . TYR A 1 295 ? -22.467 -8.063  -11.666 1.00 79.88 295 A 1 
ATOM 2269 N N   . HIS A 1 296 ? -18.316 -9.006  -3.980  1.00 81.71 296 A 1 
ATOM 2270 C CA  . HIS A 1 296 ? -17.396 -9.496  -2.953  1.00 78.93 296 A 1 
ATOM 2271 C C   . HIS A 1 296 ? -16.979 -10.944 -3.226  1.00 78.72 296 A 1 
ATOM 2272 O O   . HIS A 1 296 ? -15.796 -11.253 -3.176  1.00 76.22 296 A 1 
ATOM 2273 C CB  . HIS A 1 296 ? -18.058 -9.365  -1.586  1.00 77.90 296 A 1 
ATOM 2274 C CG  . HIS A 1 296 ? -17.173 -9.808  -0.457  1.00 76.41 296 A 1 
ATOM 2275 N ND1 . HIS A 1 296 ? -16.209 -9.049  0.168   1.00 67.59 296 A 1 
ATOM 2276 C CD2 . HIS A 1 296 ? -17.219 -11.019 0.169   1.00 64.95 296 A 1 
ATOM 2277 C CE1 . HIS A 1 296 ? -15.700 -9.784  1.173   1.00 66.74 296 A 1 
ATOM 2278 N NE2 . HIS A 1 296 ? -16.286 -10.989 1.202   1.00 66.89 296 A 1 
ATOM 2279 N N   . ASN A 1 297 ? -17.948 -11.797 -3.555  1.00 84.11 297 A 1 
ATOM 2280 C CA  . ASN A 1 297 ? -17.748 -13.171 -4.019  1.00 83.56 297 A 1 
ATOM 2281 C C   . ASN A 1 297 ? -18.776 -13.499 -5.115  1.00 82.46 297 A 1 
ATOM 2282 O O   . ASN A 1 297 ? -19.584 -14.414 -4.983  1.00 77.48 297 A 1 
ATOM 2283 C CB  . ASN A 1 297 ? -17.808 -14.128 -2.815  1.00 80.00 297 A 1 
ATOM 2284 C CG  . ASN A 1 297 ? -17.368 -15.536 -3.185  1.00 76.36 297 A 1 
ATOM 2285 O OD1 . ASN A 1 297 ? -16.496 -15.752 -4.003  1.00 69.45 297 A 1 
ATOM 2286 N ND2 . ASN A 1 297 ? -17.931 -16.541 -2.561  1.00 68.52 297 A 1 
ATOM 2287 N N   . GLY A 1 298 ? -18.796 -12.671 -6.156  1.00 84.70 298 A 1 
ATOM 2288 C CA  . GLY A 1 298 ? -19.778 -12.749 -7.234  1.00 84.16 298 A 1 
ATOM 2289 C C   . GLY A 1 298 ? -19.456 -13.828 -8.266  1.00 87.02 298 A 1 
ATOM 2290 O O   . GLY A 1 298 ? -18.307 -14.249 -8.405  1.00 85.65 298 A 1 
ATOM 2291 N N   . ILE A 1 299 ? -20.472 -14.246 -9.005  1.00 90.81 299 A 1 
ATOM 2292 C CA  . ILE A 1 299 ? -20.371 -15.158 -10.153 1.00 92.00 299 A 1 
ATOM 2293 C C   . ILE A 1 299 ? -20.657 -14.345 -11.415 1.00 92.67 299 A 1 
ATOM 2294 O O   . ILE A 1 299 ? -21.648 -13.613 -11.461 1.00 91.64 299 A 1 
ATOM 2295 C CB  . ILE A 1 299 ? -21.343 -16.352 -10.002 1.00 91.25 299 A 1 
ATOM 2296 C CG1 . ILE A 1 299 ? -21.016 -17.163 -8.727  1.00 89.76 299 A 1 
ATOM 2297 C CG2 . ILE A 1 299 ? -21.292 -17.255 -11.251 1.00 89.74 299 A 1 
ATOM 2298 C CD1 . ILE A 1 299 ? -21.990 -18.305 -8.420  1.00 85.79 299 A 1 
ATOM 2299 N N   . PHE A 1 300 ? -19.808 -14.478 -12.440 1.00 93.11 300 A 1 
ATOM 2300 C CA  . PHE A 1 300 ? -20.081 -13.851 -13.725 1.00 93.91 300 A 1 
ATOM 2301 C C   . PHE A 1 300 ? -21.024 -14.707 -14.564 1.00 94.54 300 A 1 
ATOM 2302 O O   . PHE A 1 300 ? -20.784 -15.900 -14.767 1.00 93.95 300 A 1 
ATOM 2303 C CB  . PHE A 1 300 ? -18.782 -13.577 -14.492 1.00 93.69 300 A 1 
ATOM 2304 C CG  . PHE A 1 300 ? -17.840 -12.594 -13.829 1.00 94.18 300 A 1 
ATOM 2305 C CD1 . PHE A 1 300 ? -18.317 -11.369 -13.327 1.00 90.58 300 A 1 
ATOM 2306 C CD2 . PHE A 1 300 ? -16.466 -12.888 -13.756 1.00 90.84 300 A 1 
ATOM 2307 C CE1 . PHE A 1 300 ? -17.426 -10.450 -12.747 1.00 89.73 300 A 1 
ATOM 2308 C CE2 . PHE A 1 300 ? -15.577 -11.969 -13.184 1.00 89.86 300 A 1 
ATOM 2309 C CZ  . PHE A 1 300 ? -16.056 -10.750 -12.676 1.00 91.04 300 A 1 
ATOM 2310 N N   . THR A 1 301 ? -22.062 -14.071 -15.110 1.00 94.27 301 A 1 
ATOM 2311 C CA  . THR A 1 301 ? -22.695 -14.557 -16.341 1.00 94.71 301 A 1 
ATOM 2312 C C   . THR A 1 301 ? -21.784 -14.236 -17.529 1.00 95.82 301 A 1 
ATOM 2313 O O   . THR A 1 301 ? -20.922 -13.359 -17.423 1.00 96.34 301 A 1 
ATOM 2314 C CB  . THR A 1 301 ? -24.081 -13.932 -16.561 1.00 94.80 301 A 1 
ATOM 2315 O OG1 . THR A 1 301 ? -23.981 -12.546 -16.778 1.00 93.36 301 A 1 
ATOM 2316 C CG2 . THR A 1 301 ? -25.011 -14.134 -15.362 1.00 92.33 301 A 1 
ATOM 2317 N N   . GLU A 1 302 ? -22.009 -14.887 -18.671 1.00 95.44 302 A 1 
ATOM 2318 C CA  . GLU A 1 302 ? -21.281 -14.564 -19.907 1.00 96.19 302 A 1 
ATOM 2319 C C   . GLU A 1 302 ? -21.401 -13.076 -20.259 1.00 96.79 302 A 1 
ATOM 2320 O O   . GLU A 1 302 ? -20.413 -12.415 -20.563 1.00 96.81 302 A 1 
ATOM 2321 C CB  . GLU A 1 302 ? -21.829 -15.448 -21.042 1.00 96.14 302 A 1 
ATOM 2322 C CG  . GLU A 1 302 ? -21.062 -15.297 -22.366 1.00 87.72 302 A 1 
ATOM 2323 C CD  . GLU A 1 302 ? -19.573 -15.660 -22.240 1.00 88.57 302 A 1 
ATOM 2324 O OE1 . GLU A 1 302 ? -18.748 -14.974 -22.887 1.00 79.93 302 A 1 
ATOM 2325 O OE2 . GLU A 1 302 ? -19.269 -16.613 -21.491 1.00 81.81 302 A 1 
ATOM 2326 N N   . GLU A 1 303 ? -22.602 -12.512 -20.139 1.00 97.00 303 A 1 
ATOM 2327 C CA  . GLU A 1 303 ? -22.863 -11.097 -20.424 1.00 96.88 303 A 1 
ATOM 2328 C C   . GLU A 1 303 ? -22.026 -10.158 -19.538 1.00 97.13 303 A 1 
ATOM 2329 O O   . GLU A 1 303 ? -21.397 -9.220  -20.032 1.00 96.74 303 A 1 
ATOM 2330 C CB  . GLU A 1 303 ? -24.362 -10.830 -20.226 1.00 96.50 303 A 1 
ATOM 2331 C CG  . GLU A 1 303 ? -24.758 -9.398  -20.612 1.00 83.46 303 A 1 
ATOM 2332 C CD  . GLU A 1 303 ? -26.214 -9.058  -20.284 1.00 78.51 303 A 1 
ATOM 2333 O OE1 . GLU A 1 303 ? -26.551 -7.859  -20.419 1.00 70.40 303 A 1 
ATOM 2334 O OE2 . GLU A 1 303 ? -26.966 -9.970  -19.877 1.00 72.86 303 A 1 
ATOM 2335 N N   . VAL A 1 304 ? -21.992 -10.413 -18.226 1.00 96.44 304 A 1 
ATOM 2336 C CA  . VAL A 1 304 ? -21.231 -9.591  -17.269 1.00 95.94 304 A 1 
ATOM 2337 C C   . VAL A 1 304 ? -19.728 -9.759  -17.485 1.00 96.52 304 A 1 
ATOM 2338 O O   . VAL A 1 304 ? -18.997 -8.772  -17.426 1.00 96.63 304 A 1 
ATOM 2339 C CB  . VAL A 1 304 ? -21.636 -9.910  -15.818 1.00 95.24 304 A 1 
ATOM 2340 C CG1 . VAL A 1 304 ? -20.784 -9.149  -14.798 1.00 92.78 304 A 1 
ATOM 2341 C CG2 . VAL A 1 304 ? -23.091 -9.509  -15.550 1.00 92.93 304 A 1 
ATOM 2342 N N   . TYR A 1 305 ? -19.258 -10.969 -17.791 1.00 96.85 305 A 1 
ATOM 2343 C CA  . TYR A 1 305 ? -17.857 -11.227 -18.122 1.00 97.17 305 A 1 
ATOM 2344 C C   . TYR A 1 305 ? -17.428 -10.455 -19.375 1.00 97.71 305 A 1 
ATOM 2345 O O   . TYR A 1 305 ? -16.448 -9.712  -19.344 1.00 97.89 305 A 1 
ATOM 2346 C CB  . TYR A 1 305 ? -17.647 -12.734 -18.290 1.00 97.04 305 A 1 
ATOM 2347 C CG  . TYR A 1 305 ? -16.200 -13.098 -18.540 1.00 97.04 305 A 1 
ATOM 2348 C CD1 . TYR A 1 305 ? -15.723 -13.256 -19.855 1.00 95.85 305 A 1 
ATOM 2349 C CD2 . TYR A 1 305 ? -15.322 -13.254 -17.451 1.00 96.21 305 A 1 
ATOM 2350 C CE1 . TYR A 1 305 ? -14.371 -13.574 -20.079 1.00 95.62 305 A 1 
ATOM 2351 C CE2 . TYR A 1 305 ? -13.971 -13.572 -17.669 1.00 95.68 305 A 1 
ATOM 2352 C CZ  . TYR A 1 305 ? -13.493 -13.732 -18.986 1.00 96.02 305 A 1 
ATOM 2353 O OH  . TYR A 1 305 ? -12.186 -14.038 -19.200 1.00 94.89 305 A 1 
ATOM 2354 N N   . GLN A 1 306 ? -18.213 -10.537 -20.450 1.00 97.06 306 A 1 
ATOM 2355 C CA  . GLN A 1 306 ? -17.938 -9.787  -21.682 1.00 97.55 306 A 1 
ATOM 2356 C C   . GLN A 1 306 ? -18.014 -8.272  -21.466 1.00 97.85 306 A 1 
ATOM 2357 O O   . GLN A 1 306 ? -17.236 -7.523  -22.059 1.00 97.93 306 A 1 
ATOM 2358 C CB  . GLN A 1 306 ? -18.916 -10.220 -22.786 1.00 97.69 306 A 1 
ATOM 2359 C CG  . GLN A 1 306 ? -18.695 -11.672 -23.251 1.00 94.87 306 A 1 
ATOM 2360 C CD  . GLN A 1 306 ? -17.297 -11.922 -23.795 1.00 93.26 306 A 1 
ATOM 2361 O OE1 . GLN A 1 306 ? -16.640 -11.042 -24.336 1.00 85.54 306 A 1 
ATOM 2362 N NE2 . GLN A 1 306 ? -16.789 -13.125 -23.663 1.00 84.00 306 A 1 
ATOM 2363 N N   . LYS A 1 307 ? -18.911 -7.799  -20.596 1.00 97.28 307 A 1 
ATOM 2364 C CA  . LYS A 1 307 ? -18.937 -6.391  -20.181 1.00 97.19 307 A 1 
ATOM 2365 C C   . LYS A 1 307 ? -17.636 -5.992  -19.479 1.00 97.43 307 A 1 
ATOM 2366 O O   . LYS A 1 307 ? -17.064 -4.972  -19.839 1.00 97.29 307 A 1 
ATOM 2367 C CB  . LYS A 1 307 ? -20.176 -6.116  -19.321 1.00 97.06 307 A 1 
ATOM 2368 C CG  . LYS A 1 307 ? -20.235 -4.647  -18.892 1.00 96.06 307 A 1 
ATOM 2369 C CD  . LYS A 1 307 ? -21.488 -4.333  -18.078 1.00 94.18 307 A 1 
ATOM 2370 C CE  . LYS A 1 307 ? -21.358 -2.882  -17.614 1.00 89.35 307 A 1 
ATOM 2371 N NZ  . LYS A 1 307 ? -22.475 -2.459  -16.741 1.00 82.85 307 A 1 
ATOM 2372 N N   . ALA A 1 308 ? -17.153 -6.803  -18.540 1.00 97.17 308 A 1 
ATOM 2373 C CA  . ALA A 1 308 ? -15.903 -6.552  -17.829 1.00 97.04 308 A 1 
ATOM 2374 C C   . ALA A 1 308 ? -14.708 -6.451  -18.790 1.00 97.65 308 A 1 
ATOM 2375 O O   . ALA A 1 308 ? -13.935 -5.498  -18.703 1.00 97.89 308 A 1 
ATOM 2376 C CB  . ALA A 1 308 ? -15.699 -7.661  -16.789 1.00 96.87 308 A 1 
ATOM 2377 N N   . ILE A 1 309 ? -14.604 -7.379  -19.752 1.00 97.95 309 A 1 
ATOM 2378 C CA  . ILE A 1 309 ? -13.562 -7.344  -20.790 1.00 98.17 309 A 1 
ATOM 2379 C C   . ILE A 1 309 ? -13.642 -6.048  -21.602 1.00 98.44 309 A 1 
ATOM 2380 O O   . ILE A 1 309 ? -12.637 -5.349  -21.715 1.00 98.48 309 A 1 
ATOM 2381 C CB  . ILE A 1 309 ? -13.645 -8.596  -21.692 1.00 98.01 309 A 1 
ATOM 2382 C CG1 . ILE A 1 309 ? -13.339 -9.903  -20.921 1.00 96.29 309 A 1 
ATOM 2383 C CG2 . ILE A 1 309 ? -12.716 -8.480  -22.912 1.00 96.67 309 A 1 
ATOM 2384 C CD1 . ILE A 1 309 ? -11.915 -10.037 -20.365 1.00 88.20 309 A 1 
ATOM 2385 N N   . ARG A 1 310 ? -14.825 -5.669  -22.098 1.00 97.96 310 A 1 
ATOM 2386 C CA  . ARG A 1 310 ? -15.000 -4.422  -22.877 1.00 98.10 310 A 1 
ATOM 2387 C C   . ARG A 1 310 ? -14.618 -3.164  -22.095 1.00 98.27 310 A 1 
ATOM 2388 O O   . ARG A 1 310 ? -14.070 -2.228  -22.676 1.00 98.12 310 A 1 
ATOM 2389 C CB  . ARG A 1 310 ? -16.447 -4.294  -23.363 1.00 98.09 310 A 1 
ATOM 2390 C CG  . ARG A 1 310 ? -16.776 -5.257  -24.508 1.00 94.09 310 A 1 
ATOM 2391 C CD  . ARG A 1 310 ? -18.160 -4.967  -25.097 1.00 93.33 310 A 1 
ATOM 2392 N NE  . ARG A 1 310 ? -19.262 -5.120  -24.120 1.00 85.76 310 A 1 
ATOM 2393 C CZ  . ARG A 1 310 ? -19.964 -6.214  -23.878 1.00 80.00 310 A 1 
ATOM 2394 N NH1 . ARG A 1 310 ? -19.708 -7.350  -24.461 1.00 68.93 310 A 1 
ATOM 2395 N NH2 . ARG A 1 310 ? -20.962 -6.188  -23.034 1.00 70.72 310 A 1 
ATOM 2396 N N   . GLU A 1 311 ? -14.904 -3.123  -20.794 1.00 97.86 311 A 1 
ATOM 2397 C CA  . GLU A 1 311 ? -14.516 -1.992  -19.938 1.00 97.67 311 A 1 
ATOM 2398 C C   . GLU A 1 311 ? -12.991 -1.906  -19.795 1.00 97.88 311 A 1 
ATOM 2399 O O   . GLU A 1 311 ? -12.424 -0.822  -19.964 1.00 97.70 311 A 1 
ATOM 2400 C CB  . GLU A 1 311 ? -15.218 -2.091  -18.569 1.00 97.45 311 A 1 
ATOM 2401 C CG  . GLU A 1 311 ? -16.717 -1.757  -18.684 1.00 96.54 311 A 1 
ATOM 2402 C CD  . GLU A 1 311 ? -17.488 -1.804  -17.352 1.00 96.41 311 A 1 
ATOM 2403 O OE1 . GLU A 1 311 ? -18.679 -1.403  -17.345 1.00 91.05 311 A 1 
ATOM 2404 O OE2 . GLU A 1 311 ? -16.944 -2.215  -16.308 1.00 92.14 311 A 1 
ATOM 2405 N N   . LEU A 1 312 ? -12.307 -3.036  -19.596 1.00 97.96 312 A 1 
ATOM 2406 C CA  . LEU A 1 312 ? -10.841 -3.066  -19.569 1.00 98.11 312 A 1 
ATOM 2407 C C   . LEU A 1 312 ? -10.226 -2.740  -20.939 1.00 98.29 312 A 1 
ATOM 2408 O O   . LEU A 1 312 ? -9.240  -2.004  -20.995 1.00 98.27 312 A 1 
ATOM 2409 C CB  . LEU A 1 312 ? -10.326 -4.424  -19.061 1.00 98.18 312 A 1 
ATOM 2410 C CG  . LEU A 1 312 ? -10.721 -4.819  -17.626 1.00 97.62 312 A 1 
ATOM 2411 C CD1 . LEU A 1 312 ? -9.947  -6.076  -17.236 1.00 96.86 312 A 1 
ATOM 2412 C CD2 . LEU A 1 312 ? -10.431 -3.735  -16.585 1.00 96.98 312 A 1 
ATOM 2413 N N   . ASP A 1 313 ? -10.812 -3.213  -22.041 1.00 98.31 313 A 1 
ATOM 2414 C CA  . ASP A 1 313 ? -10.365 -2.889  -23.404 1.00 98.43 313 A 1 
ATOM 2415 C C   . ASP A 1 313 ? -10.475 -1.387  -23.695 1.00 98.51 313 A 1 
ATOM 2416 O O   . ASP A 1 313 ? -9.578  -0.794  -24.300 1.00 98.30 313 A 1 
ATOM 2417 C CB  . ASP A 1 313 ? -11.187 -3.673  -24.445 1.00 98.40 313 A 1 
ATOM 2418 C CG  . ASP A 1 313 ? -10.873 -5.169  -24.507 1.00 98.06 313 A 1 
ATOM 2419 O OD1 . ASP A 1 313 ? -9.806  -5.582  -24.006 1.00 95.91 313 A 1 
ATOM 2420 O OD2 . ASP A 1 313 ? -11.687 -5.889  -25.127 1.00 96.09 313 A 1 
ATOM 2421 N N   . THR A 1 314 ? -11.533 -0.747  -23.200 1.00 98.34 314 A 1 
ATOM 2422 C CA  . THR A 1 314 ? -11.709 0.708   -23.301 1.00 98.10 314 A 1 
ATOM 2423 C C   . THR A 1 314 ? -10.599 1.449   -22.553 1.00 97.97 314 A 1 
ATOM 2424 O O   . THR A 1 314 ? -10.020 2.396   -23.084 1.00 97.38 314 A 1 
ATOM 2425 C CB  . THR A 1 314 ? -13.085 1.132   -22.767 1.00 98.04 314 A 1 
ATOM 2426 O OG1 . THR A 1 314 ? -14.104 0.471   -23.479 1.00 95.81 314 A 1 
ATOM 2427 C CG2 . THR A 1 314 ? -13.332 2.634   -22.927 1.00 94.89 314 A 1 
ATOM 2428 N N   . ILE A 1 315 ? -10.253 0.995   -21.349 1.00 97.65 315 A 1 
ATOM 2429 C CA  . ILE A 1 315 ? -9.131  1.559   -20.583 1.00 97.43 315 A 1 
ATOM 2430 C C   . ILE A 1 315 ? -7.813  1.333   -21.334 1.00 97.52 315 A 1 
ATOM 2431 O O   . ILE A 1 315 ? -7.015  2.259   -21.452 1.00 97.24 315 A 1 
ATOM 2432 C CB  . ILE A 1 315 ? -9.089  0.967   -19.155 1.00 97.56 315 A 1 
ATOM 2433 C CG1 . ILE A 1 315 ? -10.345 1.395   -18.357 1.00 96.89 315 A 1 
ATOM 2434 C CG2 . ILE A 1 315 ? -7.823  1.422   -18.406 1.00 96.89 315 A 1 
ATOM 2435 C CD1 . ILE A 1 315 ? -10.563 0.584   -17.077 1.00 94.01 315 A 1 
ATOM 2436 N N   . LYS A 1 316 ? -7.601  0.136   -21.880 1.00 97.31 316 A 1 
ATOM 2437 C CA  . LYS A 1 316 ? -6.403  -0.233  -22.646 1.00 97.25 316 A 1 
ATOM 2438 C C   . LYS A 1 316 ? -6.173  0.686   -23.839 1.00 97.04 316 A 1 
ATOM 2439 O O   . LYS A 1 316 ? -5.040  1.104   -24.059 1.00 96.57 316 A 1 
ATOM 2440 C CB  . LYS A 1 316 ? -6.537  -1.691  -23.097 1.00 97.48 316 A 1 
ATOM 2441 C CG  . LYS A 1 316 ? -5.261  -2.234  -23.747 1.00 97.16 316 A 1 
ATOM 2442 C CD  . LYS A 1 316 ? -5.479  -3.704  -24.098 1.00 95.71 316 A 1 
ATOM 2443 C CE  . LYS A 1 316 ? -4.227  -4.307  -24.731 1.00 90.94 316 A 1 
ATOM 2444 N NZ  . LYS A 1 316 ? -4.452  -5.746  -25.014 1.00 85.17 316 A 1 
ATOM 2445 N N   . ALA A 1 317 ? -7.235  1.027   -24.563 1.00 97.43 317 A 1 
ATOM 2446 C CA  . ALA A 1 317 ? -7.165  1.935   -25.705 1.00 96.80 317 A 1 
ATOM 2447 C C   . ALA A 1 317 ? -6.782  3.381   -25.320 1.00 96.18 317 A 1 
ATOM 2448 O O   . ALA A 1 317 ? -6.330  4.139   -26.175 1.00 94.27 317 A 1 
ATOM 2449 C CB  . ALA A 1 317 ? -8.516  1.881   -26.430 1.00 97.00 317 A 1 
ATOM 2450 N N   . GLY A 1 318 ? -6.963  3.761   -24.057 1.00 96.61 318 A 1 
ATOM 2451 C CA  . GLY A 1 318 ? -6.644  5.092   -23.535 1.00 95.07 318 A 1 
ATOM 2452 C C   . GLY A 1 318 ? -5.242  5.247   -22.923 1.00 94.78 318 A 1 
ATOM 2453 O O   . GLY A 1 318 ? -4.881  6.363   -22.550 1.00 92.17 318 A 1 
ATOM 2454 N N   . ILE A 1 319 ? -4.454  4.166   -22.794 1.00 95.79 319 A 1 
ATOM 2455 C CA  . ILE A 1 319 ? -3.095  4.174   -22.205 1.00 94.98 319 A 1 
ATOM 2456 C C   . ILE A 1 319 ? -2.020  4.263   -23.300 1.00 91.53 319 A 1 
ATOM 2457 O O   . ILE A 1 319 ? -1.111  5.110   -23.162 1.00 85.27 319 A 1 
ATOM 2458 C CB  . ILE A 1 319 ? -2.893  2.931   -21.295 1.00 94.21 319 A 1 
ATOM 2459 C CG1 . ILE A 1 319 ? -3.875  2.935   -20.111 1.00 91.86 319 A 1 
ATOM 2460 C CG2 . ILE A 1 319 ? -1.447  2.899   -20.766 1.00 90.59 319 A 1 
ATOM 2461 C CD1 . ILE A 1 319 ? -3.868  1.630   -19.292 1.00 90.82 319 A 1 
ATOM 2462 O OXT . ILE A 1 319 ? -2.109  3.454   -24.238 1.00 89.18 319 A 1 
#
