# 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_if05061
#
_entry.id if05061
#
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 VAL 1   
1 n LEU 2   
1 n ASN 3   
1 n SER 4   
1 n ASN 5   
1 n LEU 6   
1 n LYS 7   
1 n THR 8   
1 n ILE 9   
1 n ASN 10  
1 n CYS 11  
1 n GLN 12  
1 n GLY 13  
1 n ARG 14  
1 n LEU 15  
1 n LEU 16  
1 n SER 17  
1 n LEU 18  
1 n GLU 19  
1 n ASP 20  
1 n PRO 21  
1 n LEU 22  
1 n VAL 23  
1 n MET 24  
1 n GLY 25  
1 n ILE 26  
1 n LEU 27  
1 n ASN 28  
1 n ILE 29  
1 n THR 30  
1 n PRO 31  
1 n ASP 32  
1 n SER 33  
1 n PHE 34  
1 n SER 35  
1 n ASP 36  
1 n GLY 37  
1 n GLY 38  
1 n GLN 39  
1 n PHE 40  
1 n TRP 41  
1 n HIS 42  
1 n GLU 43  
1 n LYS 44  
1 n ASP 45  
1 n ALA 46  
1 n LEU 47  
1 n ASN 48  
1 n HIS 49  
1 n CYS 50  
1 n GLU 51  
1 n LYS 52  
1 n MET 53  
1 n LEU 54  
1 n ASN 55  
1 n GLU 56  
1 n GLY 57  
1 n ALA 58  
1 n GLU 59  
1 n ILE 60  
1 n ILE 61  
1 n ASP 62  
1 n ILE 63  
1 n GLY 64  
1 n ALA 65  
1 n VAL 66  
1 n SER 67  
1 n THR 68  
1 n LYS 69  
1 n PRO 70  
1 n PHE 71  
1 n ALA 72  
1 n ASP 73  
1 n ASP 74  
1 n VAL 75  
1 n SER 76  
1 n LEU 77  
1 n GLU 78  
1 n GLU 79  
1 n GLU 80  
1 n LYS 81  
1 n LYS 82  
1 n ARG 83  
1 n LEU 84  
1 n GLN 85  
1 n ASN 86  
1 n ILE 87  
1 n LEU 88  
1 n PRO 89  
1 n THR 90  
1 n LEU 91  
1 n VAL 92  
1 n LYS 93  
1 n THR 94  
1 n PHE 95  
1 n PRO 96  
1 n HIS 97  
1 n ALA 98  
1 n ILE 99  
1 n PHE 100 
1 n SER 101 
1 n VAL 102 
1 n ASP 103 
1 n THR 104 
1 n PHE 105 
1 n ARG 106 
1 n SER 107 
1 n GLU 108 
1 n ILE 109 
1 n ALA 110 
1 n ARG 111 
1 n MET 112 
1 n ALA 113 
1 n VAL 114 
1 n SER 115 
1 n GLU 116 
1 n GLY 117 
1 n ALA 118 
1 n SER 119 
1 n ILE 120 
1 n ILE 121 
1 n ASN 122 
1 n ASP 123 
1 n ILE 124 
1 n SER 125 
1 n GLY 126 
1 n GLY 127 
1 n GLN 128 
1 n ALA 129 
1 n ASP 130 
1 n GLU 131 
1 n HIS 132 
1 n MET 133 
1 n PHE 134 
1 n LYS 135 
1 n THR 136 
1 n ILE 137 
1 n GLY 138 
1 n GLU 139 
1 n LEU 140 
1 n GLN 141 
1 n VAL 142 
1 n PRO 143 
1 n TYR 144 
1 n VAL 145 
1 n MET 146 
1 n MET 147 
1 n HIS 148 
1 n THR 149 
1 n GLN 150 
1 n GLY 151 
1 n MET 152 
1 n PRO 153 
1 n GLN 154 
1 n THR 155 
1 n MET 156 
1 n GLN 157 
1 n VAL 158 
1 n GLU 159 
1 n PRO 160 
1 n LYS 161 
1 n TYR 162 
1 n ASP 163 
1 n ASP 164 
1 n VAL 165 
1 n MET 166 
1 n ASN 167 
1 n GLU 168 
1 n LEU 169 
1 n ILE 170 
1 n VAL 171 
1 n PHE 172 
1 n PHE 173 
1 n ALA 174 
1 n LYS 175 
1 n GLN 176 
1 n ILE 177 
1 n ALA 178 
1 n SER 179 
1 n ALA 180 
1 n HIS 181 
1 n GLN 182 
1 n ALA 183 
1 n GLY 184 
1 n VAL 185 
1 n LEU 186 
1 n ASP 187 
1 n ILE 188 
1 n ILE 189 
1 n VAL 190 
1 n ASP 191 
1 n PRO 192 
1 n GLY 193 
1 n PHE 194 
1 n GLY 195 
1 n PHE 196 
1 n GLY 197 
1 n LYS 198 
1 n ASN 199 
1 n LEU 200 
1 n GLU 201 
1 n HIS 202 
1 n ASN 203 
1 n TYR 204 
1 n GLU 205 
1 n ILE 206 
1 n LEU 207 
1 n GLY 208 
1 n ARG 209 
1 n LEU 210 
1 n GLU 211 
1 n ARG 212 
1 n PHE 213 
1 n GLN 214 
1 n ILE 215 
1 n LEU 216 
1 n GLU 217 
1 n LYS 218 
1 n PRO 219 
1 n ILE 220 
1 n MET 221 
1 n VAL 222 
1 n GLY 223 
1 n PHE 224 
1 n SER 225 
1 n LYS 226 
1 n LYS 227 
1 n SER 228 
1 n MET 229 
1 n ILE 230 
1 n ARG 231 
1 n ASN 232 
1 n LEU 233 
1 n LEU 234 
1 n GLU 235 
1 n VAL 236 
1 n ASP 237 
1 n ILE 238 
1 n GLU 239 
1 n ASN 240 
1 n SER 241 
1 n LEU 242 
1 n ASN 243 
1 n GLY 244 
1 n THR 245 
1 n THR 246 
1 n VAL 247 
1 n THR 248 
1 n ASN 249 
1 n THR 250 
1 n VAL 251 
1 n ALA 252 
1 n LEU 253 
1 n LEU 254 
1 n LYS 255 
1 n GLY 256 
1 n ALA 257 
1 n ASN 258 
1 n ILE 259 
1 n LEU 260 
1 n ARG 261 
1 n VAL 262 
1 n HIS 263 
1 n ASP 264 
1 n VAL 265 
1 n LYS 266 
1 n GLU 267 
1 n ALA 268 
1 n VAL 269 
1 n GLU 270 
1 n ALA 271 
1 n VAL 272 
1 n LYS 273 
1 n ILE 274 
1 n ILE 275 
1 n LYS 276 
1 n LYS 277 
1 n CYS 278 
1 n TYR 279 
1 n SER 280 
1 n GLU 281 
1 n ARG 282 
1 n SER 283 
1 n GLU 284 
1 n GLU 285 
1 n SER 286 
1 n VAL 287 
1 n SER 288 
1 n LYS 289 
1 n GLN 290 
1 n ILE 291 
1 n LEU 292 
1 n ARG 293 
1 n TYR 294 
1 n ALA 295 
1 n GLN 296 
1 n ASP 297 
1 n ASP 298 
1 n ASN 299 
1 n LEU 300 
1 n LYS 301 
1 n SER 302 
1 n LYS 303 
1 n THR 304 
#
_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 03:45:20)"
_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 85.10
_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 VAL . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n MET . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n HIS . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 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 GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n CYS . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n SER . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n THR . 304 A 304 
#
_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   . VAL A 1 1   ? -6.380  10.985  -25.842 1.00 20.48 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -7.734  11.042  -25.241 1.00 22.20 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -7.540  10.750  -23.768 1.00 24.71 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -7.316  9.604   -23.417 1.00 23.08 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -8.698  10.042  -25.911 1.00 19.42 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -10.099 10.113  -25.321 1.00 16.02 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -8.803  10.342  -27.422 1.00 16.64 1   A 1 
ATOM 8    N N   . LEU A 1 2   ? -7.467  11.785  -22.932 1.00 32.21 2   A 1 
ATOM 9    C CA  . LEU A 1 2   ? -7.404  11.637  -21.479 1.00 33.83 2   A 1 
ATOM 10   C C   . LEU A 1 2   ? -8.824  11.324  -20.999 1.00 35.73 2   A 1 
ATOM 11   O O   . LEU A 1 2   ? -9.572  12.230  -20.660 1.00 33.38 2   A 1 
ATOM 12   C CB  . LEU A 1 2   ? -6.842  12.931  -20.843 1.00 30.21 2   A 1 
ATOM 13   C CG  . LEU A 1 2   ? -5.308  13.064  -20.905 1.00 27.56 2   A 1 
ATOM 14   C CD1 . LEU A 1 2   ? -4.886  14.532  -20.861 1.00 24.60 2   A 1 
ATOM 15   C CD2 . LEU A 1 2   ? -4.645  12.338  -19.734 1.00 26.27 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -9.224  10.050  -21.035 1.00 30.23 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -10.278 9.578   -20.147 1.00 32.95 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -9.643  9.494   -18.760 1.00 35.11 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -9.079  8.471   -18.388 1.00 33.71 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -10.857 8.229   -20.625 1.00 30.10 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -12.163 8.346   -21.391 1.00 26.19 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -12.697 9.412   -21.644 1.00 23.66 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -12.736 7.234   -21.782 1.00 22.91 3   A 1 
ATOM 24   N N   . SER A 1 4   ? -9.666  10.610  -18.030 1.00 43.45 4   A 1 
ATOM 25   C CA  . SER A 1 4   ? -9.387  10.597  -16.606 1.00 45.17 4   A 1 
ATOM 26   C C   . SER A 1 4   ? -10.588 9.949   -15.924 1.00 48.85 4   A 1 
ATOM 27   O O   . SER A 1 4   ? -11.509 10.636  -15.498 1.00 45.78 4   A 1 
ATOM 28   C CB  . SER A 1 4   ? -9.116  12.022  -16.095 1.00 40.35 4   A 1 
ATOM 29   O OG  . SER A 1 4   ? -10.195 12.883  -16.400 1.00 35.94 4   A 1 
ATOM 30   N N   . ASN A 1 5   ? -10.604 8.610   -15.851 1.00 59.11 5   A 1 
ATOM 31   C CA  . ASN A 1 5   ? -11.340 7.962   -14.782 1.00 62.28 5   A 1 
ATOM 32   C C   . ASN A 1 5   ? -10.734 8.521   -13.497 1.00 66.44 5   A 1 
ATOM 33   O O   . ASN A 1 5   ? -9.596  8.182   -13.163 1.00 62.79 5   A 1 
ATOM 34   C CB  . ASN A 1 5   ? -11.212 6.427   -14.880 1.00 55.41 5   A 1 
ATOM 35   C CG  . ASN A 1 5   ? -12.155 5.803   -15.895 1.00 48.23 5   A 1 
ATOM 36   O OD1 . ASN A 1 5   ? -13.146 6.390   -16.309 1.00 44.34 5   A 1 
ATOM 37   N ND2 . ASN A 1 5   ? -11.898 4.583   -16.310 1.00 40.90 5   A 1 
ATOM 38   N N   . LEU A 1 6   ? -11.443 9.458   -12.861 1.00 68.10 6   A 1 
ATOM 39   C CA  . LEU A 1 6   ? -11.041 10.084  -11.607 1.00 72.06 6   A 1 
ATOM 40   C C   . LEU A 1 6   ? -10.726 8.962   -10.619 1.00 77.74 6   A 1 
ATOM 41   O O   . LEU A 1 6   ? -11.621 8.229   -10.198 1.00 74.95 6   A 1 
ATOM 42   C CB  . LEU A 1 6   ? -12.186 10.982  -11.092 1.00 65.02 6   A 1 
ATOM 43   C CG  . LEU A 1 6   ? -12.322 12.324  -11.835 1.00 57.78 6   A 1 
ATOM 44   C CD1 . LEU A 1 6   ? -13.731 12.895  -11.663 1.00 53.31 6   A 1 
ATOM 45   C CD2 . LEU A 1 6   ? -11.331 13.356  -11.300 1.00 52.84 6   A 1 
ATOM 46   N N   . LYS A 1 7   ? -9.439  8.789   -10.296 1.00 83.05 7   A 1 
ATOM 47   C CA  . LYS A 1 7   ? -8.997  7.798   -9.315  1.00 86.49 7   A 1 
ATOM 48   C C   . LYS A 1 7   ? -9.357  8.333   -7.937  1.00 90.03 7   A 1 
ATOM 49   O O   . LYS A 1 7   ? -8.566  9.026   -7.310  1.00 88.27 7   A 1 
ATOM 50   C CB  . LYS A 1 7   ? -7.495  7.511   -9.460  1.00 82.61 7   A 1 
ATOM 51   C CG  . LYS A 1 7   ? -7.139  6.740   -10.735 1.00 81.34 7   A 1 
ATOM 52   C CD  . LYS A 1 7   ? -5.638  6.432   -10.717 1.00 77.75 7   A 1 
ATOM 53   C CE  . LYS A 1 7   ? -5.199  5.643   -11.951 1.00 73.52 7   A 1 
ATOM 54   N NZ  . LYS A 1 7   ? -3.760  5.297   -11.847 1.00 65.34 7   A 1 
ATOM 55   N N   . THR A 1 8   ? -10.585 8.069   -7.509  1.00 91.01 8   A 1 
ATOM 56   C CA  . THR A 1 8   ? -11.141 8.557   -6.245  1.00 92.11 8   A 1 
ATOM 57   C C   . THR A 1 8   ? -11.675 7.364   -5.465  1.00 92.95 8   A 1 
ATOM 58   O O   . THR A 1 8   ? -12.262 6.467   -6.062  1.00 91.71 8   A 1 
ATOM 59   C CB  . THR A 1 8   ? -12.243 9.595   -6.501  1.00 90.29 8   A 1 
ATOM 60   O OG1 . THR A 1 8   ? -11.752 10.643  -7.300  1.00 80.81 8   A 1 
ATOM 61   C CG2 . THR A 1 8   ? -12.758 10.248  -5.225  1.00 80.23 8   A 1 
ATOM 62   N N   . ILE A 1 9   ? -11.478 7.363   -4.155  1.00 92.76 9   A 1 
ATOM 63   C CA  . ILE A 1 9   ? -12.033 6.358   -3.238  1.00 93.10 9   A 1 
ATOM 64   C C   . ILE A 1 9   ? -12.920 7.032   -2.196  1.00 93.63 9   A 1 
ATOM 65   O O   . ILE A 1 9   ? -12.691 8.185   -1.825  1.00 93.41 9   A 1 
ATOM 66   C CB  . ILE A 1 9   ? -10.922 5.495   -2.592  1.00 93.97 9   A 1 
ATOM 67   C CG1 . ILE A 1 9   ? -9.923  6.342   -1.765  1.00 93.24 9   A 1 
ATOM 68   C CG2 . ILE A 1 9   ? -10.213 4.667   -3.675  1.00 91.22 9   A 1 
ATOM 69   C CD1 . ILE A 1 9   ? -8.898  5.523   -0.973  1.00 92.49 9   A 1 
ATOM 70   N N   . ASN A 1 10  ? -13.939 6.323   -1.712  1.00 93.55 10  A 1 
ATOM 71   C CA  . ASN A 1 10  ? -14.865 6.817   -0.699  1.00 93.39 10  A 1 
ATOM 72   C C   . ASN A 1 10  ? -14.479 6.310   0.698   1.00 93.35 10  A 1 
ATOM 73   O O   . ASN A 1 10  ? -14.771 5.177   1.067   1.00 92.43 10  A 1 
ATOM 74   C CB  . ASN A 1 10  ? -16.293 6.426   -1.101  1.00 91.94 10  A 1 
ATOM 75   C CG  . ASN A 1 10  ? -17.349 6.957   -0.149  1.00 89.48 10  A 1 
ATOM 76   O OD1 . ASN A 1 10  ? -17.094 7.620   0.846   1.00 83.55 10  A 1 
ATOM 77   N ND2 . ASN A 1 10  ? -18.600 6.685   -0.434  1.00 81.86 10  A 1 
ATOM 78   N N   . CYS A 1 11  ? -13.881 7.174   1.501   1.00 91.43 11  A 1 
ATOM 79   C CA  . CYS A 1 11  ? -13.545 6.894   2.892   1.00 91.14 11  A 1 
ATOM 80   C C   . CYS A 1 11  ? -14.641 7.456   3.812   1.00 90.00 11  A 1 
ATOM 81   O O   . CYS A 1 11  ? -14.606 8.636   4.173   1.00 87.80 11  A 1 
ATOM 82   C CB  . CYS A 1 11  ? -12.159 7.479   3.189   1.00 91.33 11  A 1 
ATOM 83   S SG  . CYS A 1 11  ? -10.897 6.670   2.165   1.00 90.40 11  A 1 
ATOM 84   N N   . GLN A 1 12  ? -15.637 6.642   4.170   1.00 92.35 12  A 1 
ATOM 85   C CA  . GLN A 1 12  ? -16.749 7.003   5.063   1.00 89.73 12  A 1 
ATOM 86   C C   . GLN A 1 12  ? -17.519 8.272   4.626   1.00 90.75 12  A 1 
ATOM 87   O O   . GLN A 1 12  ? -17.859 9.139   5.431   1.00 86.96 12  A 1 
ATOM 88   C CB  . GLN A 1 12  ? -16.263 7.088   6.518   1.00 87.46 12  A 1 
ATOM 89   C CG  . GLN A 1 12  ? -15.703 5.760   7.052   1.00 81.84 12  A 1 
ATOM 90   C CD  . GLN A 1 12  ? -15.316 5.868   8.521   1.00 76.17 12  A 1 
ATOM 91   O OE1 . GLN A 1 12  ? -15.112 6.939   9.066   1.00 69.61 12  A 1 
ATOM 92   N NE2 . GLN A 1 12  ? -15.210 4.763   9.220   1.00 68.14 12  A 1 
ATOM 93   N N   . GLY A 1 13  ? -17.792 8.406   3.330   1.00 89.21 13  A 1 
ATOM 94   C CA  . GLY A 1 13  ? -18.490 9.559   2.746   1.00 89.22 13  A 1 
ATOM 95   C C   . GLY A 1 13  ? -17.584 10.727  2.351   1.00 90.64 13  A 1 
ATOM 96   O O   . GLY A 1 13  ? -18.051 11.655  1.688   1.00 87.68 13  A 1 
ATOM 97   N N   . ARG A 1 14  ? -16.294 10.690  2.674   1.00 90.23 14  A 1 
ATOM 98   C CA  . ARG A 1 14  ? -15.280 11.625  2.176   1.00 90.86 14  A 1 
ATOM 99   C C   . ARG A 1 14  ? -14.620 11.045  0.926   1.00 92.76 14  A 1 
ATOM 100  O O   . ARG A 1 14  ? -13.974 10.005  0.989   1.00 90.73 14  A 1 
ATOM 101  C CB  . ARG A 1 14  ? -14.271 11.934  3.292   1.00 88.86 14  A 1 
ATOM 102  C CG  . ARG A 1 14  ? -13.181 12.919  2.861   1.00 78.50 14  A 1 
ATOM 103  C CD  . ARG A 1 14  ? -12.214 13.174  4.023   1.00 77.78 14  A 1 
ATOM 104  N NE  . ARG A 1 14  ? -11.067 14.008  3.618   1.00 69.14 14  A 1 
ATOM 105  C CZ  . ARG A 1 14  ? -10.003 14.279  4.364   1.00 65.04 14  A 1 
ATOM 106  N NH1 . ARG A 1 14  ? -9.899  13.860  5.596   1.00 61.85 14  A 1 
ATOM 107  N NH2 . ARG A 1 14  ? -9.011  14.973  3.881   1.00 53.85 14  A 1 
ATOM 108  N N   . LEU A 1 15  ? -14.750 11.747  -0.201  1.00 91.04 15  A 1 
ATOM 109  C CA  . LEU A 1 15  ? -14.033 11.390  -1.423  1.00 90.40 15  A 1 
ATOM 110  C C   . LEU A 1 15  ? -12.561 11.799  -1.307  1.00 90.31 15  A 1 
ATOM 111  O O   . LEU A 1 15  ? -12.252 12.971  -1.082  1.00 89.69 15  A 1 
ATOM 112  C CB  . LEU A 1 15  ? -14.707 12.021  -2.653  1.00 88.92 15  A 1 
ATOM 113  C CG  . LEU A 1 15  ? -16.151 11.558  -2.913  1.00 82.81 15  A 1 
ATOM 114  C CD1 . LEU A 1 15  ? -16.689 12.257  -4.161  1.00 78.49 15  A 1 
ATOM 115  C CD2 . LEU A 1 15  ? -16.270 10.049  -3.119  1.00 78.31 15  A 1 
ATOM 116  N N   . LEU A 1 16  ? -11.669 10.837  -1.481  1.00 92.08 16  A 1 
ATOM 117  C CA  . LEU A 1 16  ? -10.224 11.021  -1.491  1.00 92.05 16  A 1 
ATOM 118  C C   . LEU A 1 16  ? -9.700  10.813  -2.915  1.00 92.92 16  A 1 
ATOM 119  O O   . LEU A 1 16  ? -9.839  9.725   -3.482  1.00 91.67 16  A 1 
ATOM 120  C CB  . LEU A 1 16  ? -9.598  10.040  -0.484  1.00 91.25 16  A 1 
ATOM 121  C CG  . LEU A 1 16  ? -8.076  10.186  -0.327  1.00 86.96 16  A 1 
ATOM 122  C CD1 . LEU A 1 16  ? -7.713  11.528  0.316   1.00 82.54 16  A 1 
ATOM 123  C CD2 . LEU A 1 16  ? -7.553  9.054   0.556   1.00 83.74 16  A 1 
ATOM 124  N N   . SER A 1 17  ? -9.111  11.856  -3.500  1.00 93.37 17  A 1 
ATOM 125  C CA  . SER A 1 17  ? -8.463  11.758  -4.811  1.00 92.56 17  A 1 
ATOM 126  C C   . SER A 1 17  ? -7.122  11.038  -4.691  1.00 92.75 17  A 1 
ATOM 127  O O   . SER A 1 17  ? -6.335  11.335  -3.797  1.00 92.10 17  A 1 
ATOM 128  C CB  . SER A 1 17  ? -8.268  13.141  -5.442  1.00 90.59 17  A 1 
ATOM 129  O OG  . SER A 1 17  ? -7.685  12.987  -6.724  1.00 84.81 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? -6.865  10.125  -5.621  1.00 93.06 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? -5.604  9.406   -5.797  1.00 93.14 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? -4.893  9.802   -7.106  1.00 92.92 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? -4.009  9.085   -7.582  1.00 90.51 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? -5.872  7.891   -5.721  1.00 92.80 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? -6.519  7.387   -4.419  1.00 92.89 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? -6.731  5.877   -4.525  1.00 90.21 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? -5.645  7.650   -3.198  1.00 90.95 18  A 1 
ATOM 138  N N   . GLU A 1 19  ? -5.302  10.922  -7.725  1.00 91.53 19  A 1 
ATOM 139  C CA  . GLU A 1 19  ? -4.595  11.496  -8.879  1.00 89.86 19  A 1 
ATOM 140  C C   . GLU A 1 19  ? -3.217  12.008  -8.469  1.00 90.88 19  A 1 
ATOM 141  O O   . GLU A 1 19  ? -2.220  11.754  -9.150  1.00 88.70 19  A 1 
ATOM 142  C CB  . GLU A 1 19  ? -5.393  12.655  -9.491  1.00 87.23 19  A 1 
ATOM 143  C CG  . GLU A 1 19  ? -6.717  12.195  -10.108 1.00 80.26 19  A 1 
ATOM 144  C CD  . GLU A 1 19  ? -7.429  13.306  -10.896 1.00 73.06 19  A 1 
ATOM 145  O OE1 . GLU A 1 19  ? -8.238  12.931  -11.775 1.00 65.38 19  A 1 
ATOM 146  O OE2 . GLU A 1 19  ? -7.168  14.501  -10.635 1.00 64.24 19  A 1 
ATOM 147  N N   . ASP A 1 20  ? -3.173  12.687  -7.326  1.00 92.34 20  A 1 
ATOM 148  C CA  . ASP A 1 20  ? -1.938  13.013  -6.643  1.00 93.17 20  A 1 
ATOM 149  C C   . ASP A 1 20  ? -1.512  11.830  -5.761  1.00 95.07 20  A 1 
ATOM 150  O O   . ASP A 1 20  ? -2.341  11.324  -4.997  1.00 94.58 20  A 1 
ATOM 151  C CB  . ASP A 1 20  ? -2.166  14.263  -5.794  1.00 90.76 20  A 1 
ATOM 152  C CG  . ASP A 1 20  ? -2.051  15.575  -6.570  1.00 87.40 20  A 1 
ATOM 153  O OD1 . ASP A 1 20  ? -1.321  15.626  -7.579  1.00 83.63 20  A 1 
ATOM 154  O OD2 . ASP A 1 20  ? -2.437  16.608  -5.978  1.00 82.58 20  A 1 
ATOM 155  N N   . PRO A 1 21  ? -0.246  11.382  -5.826  1.00 95.30 21  A 1 
ATOM 156  C CA  . PRO A 1 21  ? 0.222   10.307  -4.960  1.00 96.12 21  A 1 
ATOM 157  C C   . PRO A 1 21  ? 0.134   10.673  -3.478  1.00 96.92 21  A 1 
ATOM 158  O O   . PRO A 1 21  ? 0.527   11.770  -3.075  1.00 96.60 21  A 1 
ATOM 159  C CB  . PRO A 1 21  ? 1.659   10.005  -5.383  1.00 95.17 21  A 1 
ATOM 160  C CG  . PRO A 1 21  ? 1.721   10.521  -6.821  1.00 92.79 21  A 1 
ATOM 161  C CD  . PRO A 1 21  ? 0.784   11.724  -6.794  1.00 95.00 21  A 1 
ATOM 162  N N   . LEU A 1 22  ? -0.329  9.718   -2.669  1.00 97.26 22  A 1 
ATOM 163  C CA  . LEU A 1 22  ? -0.493  9.853   -1.223  1.00 97.44 22  A 1 
ATOM 164  C C   . LEU A 1 22  ? 0.516   8.994   -0.463  1.00 97.94 22  A 1 
ATOM 165  O O   . LEU A 1 22  ? 1.031   7.997   -0.966  1.00 97.77 22  A 1 
ATOM 166  C CB  . LEU A 1 22  ? -1.933  9.487   -0.816  1.00 96.76 22  A 1 
ATOM 167  C CG  . LEU A 1 22  ? -3.045  10.279  -1.520  1.00 95.00 22  A 1 
ATOM 168  C CD1 . LEU A 1 22  ? -4.384  9.872   -0.918  1.00 93.11 22  A 1 
ATOM 169  C CD2 . LEU A 1 22  ? -2.892  11.791  -1.377  1.00 92.95 22  A 1 
ATOM 170  N N   . VAL A 1 23  ? 0.752   9.363   0.798   1.00 98.08 23  A 1 
ATOM 171  C CA  . VAL A 1 23  ? 1.581   8.583   1.717   1.00 98.37 23  A 1 
ATOM 172  C C   . VAL A 1 23  ? 0.701   7.913   2.766   1.00 98.34 23  A 1 
ATOM 173  O O   . VAL A 1 23  ? -0.088  8.566   3.452   1.00 98.07 23  A 1 
ATOM 174  C CB  . VAL A 1 23  ? 2.702   9.437   2.326   1.00 98.31 23  A 1 
ATOM 175  C CG1 . VAL A 1 23  ? 3.567   8.609   3.280   1.00 97.76 23  A 1 
ATOM 176  C CG2 . VAL A 1 23  ? 3.616   9.978   1.213   1.00 97.70 23  A 1 
ATOM 177  N N   . MET A 1 24  ? 0.857   6.591   2.894   1.00 98.27 24  A 1 
ATOM 178  C CA  . MET A 1 24  ? 0.235   5.746   3.906   1.00 98.34 24  A 1 
ATOM 179  C C   . MET A 1 24  ? 1.304   5.324   4.920   1.00 98.20 24  A 1 
ATOM 180  O O   . MET A 1 24  ? 2.214   4.556   4.595   1.00 97.67 24  A 1 
ATOM 181  C CB  . MET A 1 24  ? -0.438  4.553   3.206   1.00 98.28 24  A 1 
ATOM 182  C CG  . MET A 1 24  ? -1.040  3.546   4.187   1.00 97.93 24  A 1 
ATOM 183  S SD  . MET A 1 24  ? -1.696  2.047   3.400   1.00 97.45 24  A 1 
ATOM 184  C CE  . MET A 1 24  ? -3.273  2.646   2.745   1.00 94.06 24  A 1 
ATOM 185  N N   . GLY A 1 25  ? 1.213   5.847   6.147   1.00 97.94 25  A 1 
ATOM 186  C CA  . GLY A 1 25  ? 2.117   5.513   7.246   1.00 97.82 25  A 1 
ATOM 187  C C   . GLY A 1 25  ? 1.742   4.187   7.900   1.00 97.63 25  A 1 
ATOM 188  O O   . GLY A 1 25  ? 0.564   3.927   8.128   1.00 97.25 25  A 1 
ATOM 189  N N   . ILE A 1 26  ? 2.727   3.357   8.226   1.00 96.32 26  A 1 
ATOM 190  C CA  . ILE A 1 26  ? 2.528   2.042   8.852   1.00 95.63 26  A 1 
ATOM 191  C C   . ILE A 1 26  ? 2.605   2.168   10.377  1.00 95.30 26  A 1 
ATOM 192  O O   . ILE A 1 26  ? 3.638   2.585   10.910  1.00 94.65 26  A 1 
ATOM 193  C CB  . ILE A 1 26  ? 3.556   1.023   8.322   1.00 95.07 26  A 1 
ATOM 194  C CG1 . ILE A 1 26  ? 3.413   0.816   6.798   1.00 94.35 26  A 1 
ATOM 195  C CG2 . ILE A 1 26  ? 3.396   -0.329  9.050   1.00 94.14 26  A 1 
ATOM 196  C CD1 . ILE A 1 26  ? 4.613   0.105   6.162   1.00 93.01 26  A 1 
ATOM 197  N N   . LEU A 1 27  ? 1.558   1.725   11.076  1.00 95.42 27  A 1 
ATOM 198  C CA  . LEU A 1 27  ? 1.504   1.616   12.531  1.00 94.92 27  A 1 
ATOM 199  C C   . LEU A 1 27  ? 1.316   0.147   12.931  1.00 94.25 27  A 1 
ATOM 200  O O   . LEU A 1 27  ? 0.201   -0.370  12.931  1.00 93.28 27  A 1 
ATOM 201  C CB  . LEU A 1 27  ? 0.378   2.527   13.060  1.00 94.86 27  A 1 
ATOM 202  C CG  . LEU A 1 27  ? 0.204   2.485   14.589  1.00 94.07 27  A 1 
ATOM 203  C CD1 . LEU A 1 27  ? 1.445   2.980   15.324  1.00 92.56 27  A 1 
ATOM 204  C CD2 . LEU A 1 27  ? -0.974  3.368   15.001  1.00 92.55 27  A 1 
ATOM 205  N N   . ASN A 1 28  ? 2.402   -0.533  13.295  1.00 92.78 28  A 1 
ATOM 206  C CA  . ASN A 1 28  ? 2.317   -1.905  13.794  1.00 91.40 28  A 1 
ATOM 207  C C   . ASN A 1 28  ? 2.065   -1.910  15.305  1.00 90.50 28  A 1 
ATOM 208  O O   . ASN A 1 28  ? 2.866   -1.379  16.072  1.00 87.88 28  A 1 
ATOM 209  C CB  . ASN A 1 28  ? 3.592   -2.676  13.452  1.00 89.55 28  A 1 
ATOM 210  C CG  . ASN A 1 28  ? 3.829   -2.811  11.965  1.00 84.97 28  A 1 
ATOM 211  O OD1 . ASN A 1 28  ? 2.965   -3.149  11.176  1.00 78.30 28  A 1 
ATOM 212  N ND2 . ASN A 1 28  ? 5.039   -2.559  11.528  1.00 78.14 28  A 1 
ATOM 213  N N   . ILE A 1 29  ? 0.992   -2.566  15.734  1.00 90.26 29  A 1 
ATOM 214  C CA  . ILE A 1 29  ? 0.628   -2.745  17.149  1.00 89.14 29  A 1 
ATOM 215  C C   . ILE A 1 29  ? 0.879   -4.190  17.606  1.00 87.06 29  A 1 
ATOM 216  O O   . ILE A 1 29  ? 0.071   -4.804  18.309  1.00 82.93 29  A 1 
ATOM 217  C CB  . ILE A 1 29  ? -0.794  -2.216  17.430  1.00 88.73 29  A 1 
ATOM 218  C CG1 . ILE A 1 29  ? -1.853  -2.928  16.564  1.00 87.14 29  A 1 
ATOM 219  C CG2 . ILE A 1 29  ? -0.835  -0.689  17.216  1.00 86.01 29  A 1 
ATOM 220  C CD1 . ILE A 1 29  ? -3.288  -2.713  17.059  1.00 85.64 29  A 1 
ATOM 221  N N   . THR A 1 30  ? 2.000   -4.759  17.156  1.00 87.38 30  A 1 
ATOM 222  C CA  . THR A 1 30  ? 2.415   -6.131  17.465  1.00 84.31 30  A 1 
ATOM 223  C C   . THR A 1 30  ? 3.648   -6.133  18.373  1.00 81.10 30  A 1 
ATOM 224  O O   . THR A 1 30  ? 4.535   -5.298  18.192  1.00 73.68 30  A 1 
ATOM 225  C CB  . THR A 1 30  ? 2.694   -6.951  16.194  1.00 80.79 30  A 1 
ATOM 226  O OG1 . THR A 1 30  ? 3.751   -6.409  15.447  1.00 72.66 30  A 1 
ATOM 227  C CG2 . THR A 1 30  ? 1.487   -7.010  15.264  1.00 72.10 30  A 1 
ATOM 228  N N   . PRO A 1 31  ? 3.759   -7.069  19.330  1.00 78.32 31  A 1 
ATOM 229  C CA  . PRO A 1 31  ? 4.927   -7.139  20.218  1.00 74.61 31  A 1 
ATOM 230  C C   . PRO A 1 31  ? 6.211   -7.570  19.493  1.00 71.94 31  A 1 
ATOM 231  O O   . PRO A 1 31  ? 7.309   -7.353  19.993  1.00 64.42 31  A 1 
ATOM 232  C CB  . PRO A 1 31  ? 4.526   -8.149  21.301  1.00 72.29 31  A 1 
ATOM 233  C CG  . PRO A 1 31  ? 3.542   -9.073  20.586  1.00 72.92 31  A 1 
ATOM 234  C CD  . PRO A 1 31  ? 2.814   -8.140  19.632  1.00 77.05 31  A 1 
ATOM 235  N N   . ASP A 1 32  ? 6.075   -8.169  18.315  1.00 63.05 32  A 1 
ATOM 236  C CA  . ASP A 1 32  ? 7.139   -8.774  17.514  1.00 60.79 32  A 1 
ATOM 237  C C   . ASP A 1 32  ? 7.319   -8.089  16.149  1.00 61.10 32  A 1 
ATOM 238  O O   . ASP A 1 32  ? 7.779   -8.713  15.184  1.00 55.01 32  A 1 
ATOM 239  C CB  . ASP A 1 32  ? 6.840   -10.281 17.375  1.00 54.82 32  A 1 
ATOM 240  C CG  . ASP A 1 32  ? 5.655   -10.560 16.437  1.00 49.24 32  A 1 
ATOM 241  O OD1 . ASP A 1 32  ? 4.620   -9.865  16.560  1.00 45.77 32  A 1 
ATOM 242  O OD2 . ASP A 1 32  ? 5.829   -11.428 15.552  1.00 44.39 32  A 1 
ATOM 243  N N   . SER A 1 33  ? 6.963   -6.796  16.051  1.00 55.25 33  A 1 
ATOM 244  C CA  . SER A 1 33  ? 7.091   -6.030  14.808  1.00 53.91 33  A 1 
ATOM 245  C C   . SER A 1 33  ? 8.513   -6.114  14.245  1.00 55.51 33  A 1 
ATOM 246  O O   . SER A 1 33  ? 9.501   -5.789  14.902  1.00 51.52 33  A 1 
ATOM 247  C CB  . SER A 1 33  ? 6.698   -4.569  15.017  1.00 47.70 33  A 1 
ATOM 248  O OG  . SER A 1 33  ? 6.984   -3.814  13.858  1.00 41.95 33  A 1 
ATOM 249  N N   . PHE A 1 34  ? 8.611   -6.529  12.979  1.00 49.68 34  A 1 
ATOM 250  C CA  . PHE A 1 34  ? 9.890   -6.646  12.273  1.00 48.45 34  A 1 
ATOM 251  C C   . PHE A 1 34  ? 10.566  -5.292  12.039  1.00 49.67 34  A 1 
ATOM 252  O O   . PHE A 1 34  ? 11.789  -5.203  11.929  1.00 46.91 34  A 1 
ATOM 253  C CB  . PHE A 1 34  ? 9.621   -7.348  10.938  1.00 44.13 34  A 1 
ATOM 254  C CG  . PHE A 1 34  ? 10.833  -7.460  10.036  1.00 41.74 34  A 1 
ATOM 255  C CD1 . PHE A 1 34  ? 10.931  -6.653  8.882   1.00 39.00 34  A 1 
ATOM 256  C CD2 . PHE A 1 34  ? 11.866  -8.358  10.350  1.00 38.39 34  A 1 
ATOM 257  C CE1 . PHE A 1 34  ? 12.046  -6.769  8.038   1.00 34.62 34  A 1 
ATOM 258  C CE2 . PHE A 1 34  ? 12.985  -8.469  9.507   1.00 35.20 34  A 1 
ATOM 259  C CZ  . PHE A 1 34  ? 13.073  -7.679  8.347   1.00 34.23 34  A 1 
ATOM 260  N N   . SER A 1 35  ? 9.763   -4.237  11.923  1.00 52.87 35  A 1 
ATOM 261  C CA  . SER A 1 35  ? 10.236  -2.916  11.517  1.00 52.30 35  A 1 
ATOM 262  C C   . SER A 1 35  ? 10.687  -2.038  12.681  1.00 54.21 35  A 1 
ATOM 263  O O   . SER A 1 35  ? 11.550  -1.183  12.468  1.00 49.87 35  A 1 
ATOM 264  C CB  . SER A 1 35  ? 9.135   -2.211  10.728  1.00 47.39 35  A 1 
ATOM 265  O OG  . SER A 1 35  ? 7.929   -2.163  11.458  1.00 43.38 35  A 1 
ATOM 266  N N   . ASP A 1 36  ? 10.127  -2.231  13.866  1.00 55.22 36  A 1 
ATOM 267  C CA  . ASP A 1 36  ? 10.331  -1.366  15.038  1.00 53.95 36  A 1 
ATOM 268  C C   . ASP A 1 36  ? 10.612  -2.142  16.336  1.00 54.72 36  A 1 
ATOM 269  O O   . ASP A 1 36  ? 10.867  -1.529  17.371  1.00 50.05 36  A 1 
ATOM 270  C CB  . ASP A 1 36  ? 9.113   -0.432  15.185  1.00 48.99 36  A 1 
ATOM 271  C CG  . ASP A 1 36  ? 7.803   -1.217  15.275  1.00 45.52 36  A 1 
ATOM 272  O OD1 . ASP A 1 36  ? 7.690   -2.053  16.189  1.00 43.60 36  A 1 
ATOM 273  O OD2 . ASP A 1 36  ? 6.965   -1.076  14.356  1.00 41.81 36  A 1 
ATOM 274  N N   . GLY A 1 37  ? 10.598  -3.481  16.307  1.00 49.76 37  A 1 
ATOM 275  C CA  . GLY A 1 37  ? 10.847  -4.301  17.496  1.00 48.08 37  A 1 
ATOM 276  C C   . GLY A 1 37  ? 9.728   -4.247  18.544  1.00 50.36 37  A 1 
ATOM 277  O O   . GLY A 1 37  ? 9.993   -4.519  19.710  1.00 46.21 37  A 1 
ATOM 278  N N   . GLY A 1 38  ? 8.502   -3.888  18.153  1.00 53.84 38  A 1 
ATOM 279  C CA  . GLY A 1 38  ? 7.350   -3.804  19.064  1.00 52.83 38  A 1 
ATOM 280  C C   . GLY A 1 38  ? 7.253   -2.485  19.841  1.00 56.23 38  A 1 
ATOM 281  O O   . GLY A 1 38  ? 6.610   -2.438  20.885  1.00 52.28 38  A 1 
ATOM 282  N N   . GLN A 1 39  ? 7.880   -1.413  19.349  1.00 53.93 39  A 1 
ATOM 283  C CA  . GLN A 1 39  ? 7.908   -0.107  20.030  1.00 55.98 39  A 1 
ATOM 284  C C   . GLN A 1 39  ? 6.512   0.487   20.263  1.00 59.85 39  A 1 
ATOM 285  O O   . GLN A 1 39  ? 6.311   1.183   21.250  1.00 54.90 39  A 1 
ATOM 286  C CB  . GLN A 1 39  ? 8.751   0.888   19.213  1.00 50.24 39  A 1 
ATOM 287  C CG  . GLN A 1 39  ? 10.250  0.601   19.338  1.00 45.01 39  A 1 
ATOM 288  C CD  . GLN A 1 39  ? 11.131  1.551   18.534  1.00 41.21 39  A 1 
ATOM 289  O OE1 . GLN A 1 39  ? 10.757  2.632   18.112  1.00 38.58 39  A 1 
ATOM 290  N NE2 . GLN A 1 39  ? 12.379  1.195   18.308  1.00 37.68 39  A 1 
ATOM 291  N N   . PHE A 1 40  ? 5.548   0.205   19.381  1.00 59.53 40  A 1 
ATOM 292  C CA  . PHE A 1 40  ? 4.206   0.803   19.421  1.00 59.57 40  A 1 
ATOM 293  C C   . PHE A 1 40  ? 3.143   -0.136  20.009  1.00 62.11 40  A 1 
ATOM 294  O O   . PHE A 1 40  ? 1.952   0.026   19.766  1.00 57.70 40  A 1 
ATOM 295  C CB  . PHE A 1 40  ? 3.848   1.347   18.031  1.00 55.66 40  A 1 
ATOM 296  C CG  . PHE A 1 40  ? 4.961   2.154   17.388  1.00 54.80 40  A 1 
ATOM 297  C CD1 . PHE A 1 40  ? 5.564   3.222   18.084  1.00 49.80 40  A 1 
ATOM 298  C CD2 . PHE A 1 40  ? 5.454   1.783   16.121  1.00 49.08 40  A 1 
ATOM 299  C CE1 . PHE A 1 40  ? 6.665   3.897   17.525  1.00 44.81 40  A 1 
ATOM 300  C CE2 . PHE A 1 40  ? 6.548   2.461   15.563  1.00 47.35 40  A 1 
ATOM 301  C CZ  . PHE A 1 40  ? 7.161   3.512   16.266  1.00 48.42 40  A 1 
ATOM 302  N N   . TRP A 1 41  ? 3.580   -1.126  20.799  1.00 67.88 41  A 1 
ATOM 303  C CA  . TRP A 1 41  ? 2.674   -2.053  21.480  1.00 66.57 41  A 1 
ATOM 304  C C   . TRP A 1 41  ? 1.803   -1.360  22.538  1.00 68.45 41  A 1 
ATOM 305  O O   . TRP A 1 41  ? 0.653   -1.746  22.761  1.00 62.76 41  A 1 
ATOM 306  C CB  . TRP A 1 41  ? 3.516   -3.162  22.125  1.00 60.54 41  A 1 
ATOM 307  C CG  . TRP A 1 41  ? 2.722   -4.150  22.916  1.00 57.71 41  A 1 
ATOM 308  C CD1 . TRP A 1 41  ? 2.778   -4.330  24.253  1.00 52.69 41  A 1 
ATOM 309  C CD2 . TRP A 1 41  ? 1.702   -5.079  22.434  1.00 52.56 41  A 1 
ATOM 310  N NE1 . TRP A 1 41  ? 1.883   -5.308  24.630  1.00 46.66 41  A 1 
ATOM 311  C CE2 . TRP A 1 41  ? 1.185   -5.802  23.550  1.00 49.80 41  A 1 
ATOM 312  C CE3 . TRP A 1 41  ? 1.157   -5.377  21.163  1.00 47.37 41  A 1 
ATOM 313  C CZ2 . TRP A 1 41  ? 0.183   -6.775  23.416  1.00 46.23 41  A 1 
ATOM 314  C CZ3 . TRP A 1 41  ? 0.150   -6.346  21.021  1.00 45.56 41  A 1 
ATOM 315  C CH2 . TRP A 1 41  ? -0.336  -7.046  22.139  1.00 44.77 41  A 1 
ATOM 316  N N   . HIS A 1 42  ? 2.347   -0.325  23.190  1.00 75.50 42  A 1 
ATOM 317  C CA  . HIS A 1 42  ? 1.628   0.440   24.204  1.00 77.60 42  A 1 
ATOM 318  C C   . HIS A 1 42  ? 0.841   1.597   23.577  1.00 80.65 42  A 1 
ATOM 319  O O   . HIS A 1 42  ? 1.352   2.329   22.730  1.00 78.33 42  A 1 
ATOM 320  C CB  . HIS A 1 42  ? 2.605   0.929   25.273  1.00 72.14 42  A 1 
ATOM 321  C CG  . HIS A 1 42  ? 3.241   -0.202  26.043  1.00 65.26 42  A 1 
ATOM 322  N ND1 . HIS A 1 42  ? 2.580   -1.120  26.830  1.00 58.40 42  A 1 
ATOM 323  C CD2 . HIS A 1 42  ? 4.569   -0.531  26.080  1.00 56.03 42  A 1 
ATOM 324  C CE1 . HIS A 1 42  ? 3.488   -1.976  27.322  1.00 52.36 42  A 1 
ATOM 325  N NE2 . HIS A 1 42  ? 4.715   -1.657  26.899  1.00 53.56 42  A 1 
ATOM 326  N N   . GLU A 1 43  ? -0.390  1.822   24.060  1.00 83.77 43  A 1 
ATOM 327  C CA  . GLU A 1 43  ? -1.321  2.843   23.558  1.00 85.63 43  A 1 
ATOM 328  C C   . GLU A 1 43  ? -0.672  4.229   23.414  1.00 87.01 43  A 1 
ATOM 329  O O   . GLU A 1 43  ? -0.798  4.878   22.375  1.00 86.69 43  A 1 
ATOM 330  C CB  . GLU A 1 43  ? -2.532  2.913   24.507  1.00 84.27 43  A 1 
ATOM 331  C CG  . GLU A 1 43  ? -3.618  3.885   24.018  1.00 79.91 43  A 1 
ATOM 332  C CD  . GLU A 1 43  ? -4.823  3.965   24.964  1.00 79.27 43  A 1 
ATOM 333  O OE1 . GLU A 1 43  ? -5.219  5.103   25.310  1.00 72.05 43  A 1 
ATOM 334  O OE2 . GLU A 1 43  ? -5.359  2.905   25.330  1.00 75.25 43  A 1 
ATOM 335  N N   . LYS A 1 44  ? 0.074   4.674   24.427  1.00 87.19 44  A 1 
ATOM 336  C CA  . LYS A 1 44  ? 0.738   5.983   24.415  1.00 87.73 44  A 1 
ATOM 337  C C   . LYS A 1 44  ? 1.749   6.114   23.274  1.00 88.94 44  A 1 
ATOM 338  O O   . LYS A 1 44  ? 1.807   7.156   22.627  1.00 88.66 44  A 1 
ATOM 339  C CB  . LYS A 1 44  ? 1.403   6.213   25.779  1.00 86.63 44  A 1 
ATOM 340  C CG  . LYS A 1 44  ? 2.034   7.606   25.858  1.00 79.55 44  A 1 
ATOM 341  C CD  . LYS A 1 44  ? 2.724   7.819   27.205  1.00 74.50 44  A 1 
ATOM 342  C CE  . LYS A 1 44  ? 3.402   9.186   27.185  1.00 66.50 44  A 1 
ATOM 343  N NZ  . LYS A 1 44  ? 4.198   9.410   28.415  1.00 57.57 44  A 1 
ATOM 344  N N   . ASP A 1 45  ? 2.541   5.077   23.030  1.00 87.66 45  A 1 
ATOM 345  C CA  . ASP A 1 45  ? 3.580   5.099   21.997  1.00 87.53 45  A 1 
ATOM 346  C C   . ASP A 1 45  ? 2.951   5.023   20.602  1.00 89.59 45  A 1 
ATOM 347  O O   . ASP A 1 45  ? 3.361   5.757   19.704  1.00 89.71 45  A 1 
ATOM 348  C CB  . ASP A 1 45  ? 4.587   3.963   22.251  1.00 85.44 45  A 1 
ATOM 349  C CG  . ASP A 1 45  ? 5.255   4.094   23.625  1.00 81.97 45  A 1 
ATOM 350  O OD1 . ASP A 1 45  ? 5.623   5.237   23.992  1.00 78.41 45  A 1 
ATOM 351  O OD2 . ASP A 1 45  ? 5.311   3.071   24.344  1.00 77.26 45  A 1 
ATOM 352  N N   . ALA A 1 46  ? 1.881   4.241   20.447  1.00 90.65 46  A 1 
ATOM 353  C CA  . ALA A 1 46  ? 1.090   4.193   19.222  1.00 91.14 46  A 1 
ATOM 354  C C   . ALA A 1 46  ? 0.451   5.551   18.887  1.00 92.50 46  A 1 
ATOM 355  O O   . ALA A 1 46  ? 0.529   6.001   17.745  1.00 92.94 46  A 1 
ATOM 356  C CB  . ALA A 1 46  ? 0.031   3.093   19.368  1.00 90.67 46  A 1 
ATOM 357  N N   . LEU A 1 47  ? -0.129  6.240   19.880  1.00 93.19 47  A 1 
ATOM 358  C CA  . LEU A 1 47  ? -0.697  7.582   19.712  1.00 93.94 47  A 1 
ATOM 359  C C   . LEU A 1 47  ? 0.366   8.603   19.296  1.00 94.67 47  A 1 
ATOM 360  O O   . LEU A 1 47  ? 0.174   9.315   18.312  1.00 94.95 47  A 1 
ATOM 361  C CB  . LEU A 1 47  ? -1.376  8.028   21.018  1.00 93.91 47  A 1 
ATOM 362  C CG  . LEU A 1 47  ? -2.727  7.350   21.299  1.00 91.36 47  A 1 
ATOM 363  C CD1 . LEU A 1 47  ? -3.178  7.688   22.723  1.00 88.24 47  A 1 
ATOM 364  C CD2 . LEU A 1 47  ? -3.812  7.833   20.342  1.00 88.30 47  A 1 
ATOM 365  N N   . ASN A 1 48  ? 1.503   8.638   19.993  1.00 93.72 48  A 1 
ATOM 366  C CA  . ASN A 1 48  ? 2.606   9.545   19.672  1.00 93.75 48  A 1 
ATOM 367  C C   . ASN A 1 48  ? 3.155   9.289   18.262  1.00 94.48 48  A 1 
ATOM 368  O O   . ASN A 1 48  ? 3.466   10.226  17.526  1.00 94.59 48  A 1 
ATOM 369  C CB  . ASN A 1 48  ? 3.735   9.346   20.696  1.00 93.34 48  A 1 
ATOM 370  C CG  . ASN A 1 48  ? 3.433   9.833   22.099  1.00 89.64 48  A 1 
ATOM 371  O OD1 . ASN A 1 48  ? 2.611   10.688  22.368  1.00 83.09 48  A 1 
ATOM 372  N ND2 . ASN A 1 48  ? 4.157   9.325   23.065  1.00 82.89 48  A 1 
ATOM 373  N N   . HIS A 1 49  ? 3.281   8.026   17.865  1.00 93.75 49  A 1 
ATOM 374  C CA  . HIS A 1 49  ? 3.771   7.678   16.536  1.00 93.57 49  A 1 
ATOM 375  C C   . HIS A 1 49  ? 2.759   8.020   15.438  1.00 94.76 49  A 1 
ATOM 376  O O   . HIS A 1 49  ? 3.145   8.554   14.402  1.00 95.17 49  A 1 
ATOM 377  C CB  . HIS A 1 49  ? 4.173   6.202   16.493  1.00 92.50 49  A 1 
ATOM 378  C CG  . HIS A 1 49  ? 4.938   5.874   15.233  1.00 90.51 49  A 1 
ATOM 379  N ND1 . HIS A 1 49  ? 6.062   6.533   14.782  1.00 82.90 49  A 1 
ATOM 380  C CD2 . HIS A 1 49  ? 4.629   4.909   14.318  1.00 83.41 49  A 1 
ATOM 381  C CE1 . HIS A 1 49  ? 6.417   5.969   13.614  1.00 84.17 49  A 1 
ATOM 382  N NE2 . HIS A 1 49  ? 5.581   4.977   13.297  1.00 85.13 49  A 1 
ATOM 383  N N   . CYS A 1 50  ? 1.475   7.783   15.676  1.00 95.44 50  A 1 
ATOM 384  C CA  . CYS A 1 50  ? 0.398   8.210   14.784  1.00 96.40 50  A 1 
ATOM 385  C C   . CYS A 1 50  ? 0.416   9.733   14.588  1.00 97.09 50  A 1 
ATOM 386  O O   . CYS A 1 50  ? 0.442   10.201  13.452  1.00 97.40 50  A 1 
ATOM 387  C CB  . CYS A 1 50  ? -0.936  7.718   15.358  1.00 96.74 50  A 1 
ATOM 388  S SG  . CYS A 1 50  ? -2.284  8.132   14.220  1.00 96.64 50  A 1 
ATOM 389  N N   . GLU A 1 51  ? 0.483   10.503  15.676  1.00 97.06 51  A 1 
ATOM 390  C CA  . GLU A 1 51  ? 0.578   11.966  15.623  1.00 97.45 51  A 1 
ATOM 391  C C   . GLU A 1 51  ? 1.802   12.431  14.827  1.00 97.69 51  A 1 
ATOM 392  O O   . GLU A 1 51  ? 1.688   13.305  13.965  1.00 97.71 51  A 1 
ATOM 393  C CB  . GLU A 1 51  ? 0.612   12.527  17.054  1.00 97.40 51  A 1 
ATOM 394  C CG  . GLU A 1 51  ? 0.620   14.066  17.058  1.00 95.87 51  A 1 
ATOM 395  C CD  . GLU A 1 51  ? 0.564   14.669  18.468  1.00 94.81 51  A 1 
ATOM 396  O OE1 . GLU A 1 51  ? -0.037  15.759  18.595  1.00 88.13 51  A 1 
ATOM 397  O OE2 . GLU A 1 51  ? 1.147   14.073  19.400  1.00 89.78 51  A 1 
ATOM 398  N N   . LYS A 1 52  ? 2.963   11.818  15.067  1.00 97.48 52  A 1 
ATOM 399  C CA  . LYS A 1 52  ? 4.188   12.103  14.314  1.00 97.47 52  A 1 
ATOM 400  C C   . LYS A 1 52  ? 3.980   11.884  12.812  1.00 97.84 52  A 1 
ATOM 401  O O   . LYS A 1 52  ? 4.254   12.793  12.038  1.00 97.78 52  A 1 
ATOM 402  C CB  . LYS A 1 52  ? 5.339   11.255  14.875  1.00 96.99 52  A 1 
ATOM 403  C CG  . LYS A 1 52  ? 6.637   11.506  14.106  1.00 95.29 52  A 1 
ATOM 404  C CD  . LYS A 1 52  ? 7.756   10.555  14.534  1.00 92.73 52  A 1 
ATOM 405  C CE  . LYS A 1 52  ? 8.853   10.696  13.473  1.00 85.94 52  A 1 
ATOM 406  N NZ  . LYS A 1 52  ? 9.903   9.664   13.568  1.00 80.65 52  A 1 
ATOM 407  N N   . MET A 1 53  ? 3.460   10.735  12.397  1.00 97.96 53  A 1 
ATOM 408  C CA  . MET A 1 53  ? 3.233   10.422  10.981  1.00 98.07 53  A 1 
ATOM 409  C C   . MET A 1 53  ? 2.246   11.395  10.320  1.00 98.40 53  A 1 
ATOM 410  O O   . MET A 1 53  ? 2.483   11.843  9.199   1.00 98.38 53  A 1 
ATOM 411  C CB  . MET A 1 53  ? 2.714   8.985   10.833  1.00 97.69 53  A 1 
ATOM 412  C CG  . MET A 1 53  ? 3.791   7.930   11.100  1.00 96.79 53  A 1 
ATOM 413  S SD  . MET A 1 53  ? 3.282   6.236   10.691  1.00 95.60 53  A 1 
ATOM 414  C CE  . MET A 1 53  ? 1.989   5.953   11.921  1.00 89.92 53  A 1 
ATOM 415  N N   . LEU A 1 54  ? 1.163   11.769  11.011  1.00 98.30 54  A 1 
ATOM 416  C CA  . LEU A 1 54  ? 0.202   12.763  10.522  1.00 98.38 54  A 1 
ATOM 417  C C   . LEU A 1 54  ? 0.860   14.141  10.356  1.00 98.50 54  A 1 
ATOM 418  O O   . LEU A 1 54  ? 0.686   14.787  9.325   1.00 98.36 54  A 1 
ATOM 419  C CB  . LEU A 1 54  ? -0.996  12.833  11.485  1.00 98.40 54  A 1 
ATOM 420  C CG  . LEU A 1 54  ? -1.886  11.572  11.507  1.00 98.01 54  A 1 
ATOM 421  C CD1 . LEU A 1 54  ? -2.902  11.686  12.646  1.00 97.37 54  A 1 
ATOM 422  C CD2 . LEU A 1 54  ? -2.648  11.370  10.200  1.00 97.42 54  A 1 
ATOM 423  N N   . ASN A 1 55  ? 1.682   14.570  11.319  1.00 98.56 55  A 1 
ATOM 424  C CA  . ASN A 1 55  ? 2.434   15.827  11.244  1.00 98.55 55  A 1 
ATOM 425  C C   . ASN A 1 55  ? 3.499   15.821  10.133  1.00 98.54 55  A 1 
ATOM 426  O O   . ASN A 1 55  ? 3.782   16.861  9.535   1.00 98.12 55  A 1 
ATOM 427  C CB  . ASN A 1 55  ? 3.075   16.104  12.614  1.00 98.47 55  A 1 
ATOM 428  C CG  . ASN A 1 55  ? 2.072   16.542  13.669  1.00 97.19 55  A 1 
ATOM 429  O OD1 . ASN A 1 55  ? 1.057   17.152  13.382  1.00 90.19 55  A 1 
ATOM 430  N ND2 . ASN A 1 55  ? 2.349   16.300  14.925  1.00 90.86 55  A 1 
ATOM 431  N N   . GLU A 1 56  ? 4.078   14.668  9.824   1.00 98.47 56  A 1 
ATOM 432  C CA  . GLU A 1 56  ? 5.013   14.479  8.703   1.00 98.40 56  A 1 
ATOM 433  C C   . GLU A 1 56  ? 4.307   14.472  7.335   1.00 98.40 56  A 1 
ATOM 434  O O   . GLU A 1 56  ? 4.963   14.655  6.308   1.00 97.79 56  A 1 
ATOM 435  C CB  . GLU A 1 56  ? 5.835   13.201  8.935   1.00 98.26 56  A 1 
ATOM 436  C CG  . GLU A 1 56  ? 6.887   13.390  10.046  1.00 97.43 56  A 1 
ATOM 437  C CD  . GLU A 1 56  ? 7.665   12.113  10.403  1.00 97.39 56  A 1 
ATOM 438  O OE1 . GLU A 1 56  ? 8.685   12.244  11.129  1.00 93.45 56  A 1 
ATOM 439  O OE2 . GLU A 1 56  ? 7.254   11.000  10.023  1.00 93.79 56  A 1 
ATOM 440  N N   . GLY A 1 57  ? 2.982   14.355  7.310   1.00 98.37 57  A 1 
ATOM 441  C CA  . GLY A 1 57  ? 2.142   14.458  6.116   1.00 98.17 57  A 1 
ATOM 442  C C   . GLY A 1 57  ? 1.596   13.130  5.591   1.00 98.22 57  A 1 
ATOM 443  O O   . GLY A 1 57  ? 1.265   13.061  4.406   1.00 97.29 57  A 1 
ATOM 444  N N   . ALA A 1 58  ? 1.496   12.090  6.421   1.00 98.23 58  A 1 
ATOM 445  C CA  . ALA A 1 58  ? 0.724   10.902  6.069   1.00 98.19 58  A 1 
ATOM 446  C C   . ALA A 1 58  ? -0.761  11.261  5.923   1.00 98.06 58  A 1 
ATOM 447  O O   . ALA A 1 58  ? -1.350  11.878  6.808   1.00 97.50 58  A 1 
ATOM 448  C CB  . ALA A 1 58  ? 0.916   9.805   7.119   1.00 98.01 58  A 1 
ATOM 449  N N   . GLU A 1 59  ? -1.374  10.843  4.815   1.00 97.48 59  A 1 
ATOM 450  C CA  . GLU A 1 59  ? -2.812  11.030  4.558   1.00 96.81 59  A 1 
ATOM 451  C C   . GLU A 1 59  ? -3.638  9.854   5.096   1.00 97.04 59  A 1 
ATOM 452  O O   . GLU A 1 59  ? -4.814  9.999   5.431   1.00 96.10 59  A 1 
ATOM 453  C CB  . GLU A 1 59  ? -3.027  11.157  3.045   1.00 95.78 59  A 1 
ATOM 454  C CG  . GLU A 1 59  ? -2.355  12.389  2.410   1.00 90.11 59  A 1 
ATOM 455  C CD  . GLU A 1 59  ? -3.046  13.724  2.720   1.00 83.73 59  A 1 
ATOM 456  O OE1 . GLU A 1 59  ? -2.436  14.767  2.377   1.00 74.88 59  A 1 
ATOM 457  O OE2 . GLU A 1 59  ? -4.195  13.708  3.210   1.00 74.76 59  A 1 
ATOM 458  N N   . ILE A 1 60  ? -3.004  8.679   5.180   1.00 97.88 60  A 1 
ATOM 459  C CA  . ILE A 1 60  ? -3.609  7.430   5.643   1.00 98.12 60  A 1 
ATOM 460  C C   . ILE A 1 60  ? -2.676  6.796   6.682   1.00 98.26 60  A 1 
ATOM 461  O O   . ILE A 1 60  ? -1.460  6.773   6.494   1.00 98.08 60  A 1 
ATOM 462  C CB  . ILE A 1 60  ? -3.879  6.470   4.454   1.00 98.02 60  A 1 
ATOM 463  C CG1 . ILE A 1 60  ? -4.702  7.133   3.320   1.00 97.56 60  A 1 
ATOM 464  C CG2 . ILE A 1 60  ? -4.593  5.199   4.957   1.00 97.63 60  A 1 
ATOM 465  C CD1 . ILE A 1 60  ? -4.750  6.324   2.014   1.00 96.38 60  A 1 
ATOM 466  N N   . ILE A 1 61  ? -3.236  6.250   7.766   1.00 98.37 61  A 1 
ATOM 467  C CA  . ILE A 1 61  ? -2.512  5.437   8.749   1.00 98.44 61  A 1 
ATOM 468  C C   . ILE A 1 61  ? -3.006  3.997   8.638   1.00 98.46 61  A 1 
ATOM 469  O O   . ILE A 1 61  ? -4.186  3.728   8.851   1.00 98.27 61  A 1 
ATOM 470  C CB  . ILE A 1 61  ? -2.689  5.997   10.174  1.00 98.32 61  A 1 
ATOM 471  C CG1 . ILE A 1 61  ? -2.256  7.472   10.302  1.00 97.55 61  A 1 
ATOM 472  C CG2 . ILE A 1 61  ? -1.934  5.120   11.191  1.00 97.97 61  A 1 
ATOM 473  C CD1 . ILE A 1 61  ? -0.791  7.771   9.970   1.00 94.69 61  A 1 
ATOM 474  N N   . ASP A 1 62  ? -2.102  3.079   8.308   1.00 98.06 62  A 1 
ATOM 475  C CA  . ASP A 1 62  ? -2.396  1.654   8.153   1.00 97.89 62  A 1 
ATOM 476  C C   . ASP A 1 62  ? -1.960  0.869   9.391   1.00 97.56 62  A 1 
ATOM 477  O O   . ASP A 1 62  ? -0.770  0.813   9.718   1.00 96.82 62  A 1 
ATOM 478  C CB  . ASP A 1 62  ? -1.725  1.143   6.878   1.00 97.76 62  A 1 
ATOM 479  C CG  . ASP A 1 62  ? -2.169  -0.268  6.508   1.00 97.36 62  A 1 
ATOM 480  O OD1 . ASP A 1 62  ? -3.386  -0.531  6.491   1.00 95.93 62  A 1 
ATOM 481  O OD2 . ASP A 1 62  ? -1.283  -1.057  6.116   1.00 95.65 62  A 1 
ATOM 482  N N   . ILE A 1 63  ? -2.929  0.288   10.091  1.00 97.30 63  A 1 
ATOM 483  C CA  . ILE A 1 63  ? -2.741  -0.362  11.386  1.00 97.25 63  A 1 
ATOM 484  C C   . ILE A 1 63  ? -2.629  -1.870  11.177  1.00 96.90 63  A 1 
ATOM 485  O O   . ILE A 1 63  ? -3.588  -2.516  10.757  1.00 96.36 63  A 1 
ATOM 486  C CB  . ILE A 1 63  ? -3.881  0.007   12.359  1.00 97.22 63  A 1 
ATOM 487  C CG1 . ILE A 1 63  ? -4.020  1.542   12.506  1.00 96.23 63  A 1 
ATOM 488  C CG2 . ILE A 1 63  ? -3.624  -0.642  13.733  1.00 96.38 63  A 1 
ATOM 489  C CD1 . ILE A 1 63  ? -5.284  1.967   13.255  1.00 92.19 63  A 1 
ATOM 490  N N   . GLY A 1 64  ? -1.474  -2.442  11.522  1.00 94.86 64  A 1 
ATOM 491  C CA  . GLY A 1 64  ? -1.223  -3.882  11.494  1.00 93.51 64  A 1 
ATOM 492  C C   . GLY A 1 64  ? -1.215  -4.480  12.901  1.00 92.34 64  A 1 
ATOM 493  O O   . GLY A 1 64  ? -0.348  -4.153  13.711  1.00 90.01 64  A 1 
ATOM 494  N N   . ALA A 1 65  ? -2.152  -5.381  13.191  1.00 92.96 65  A 1 
ATOM 495  C CA  . ALA A 1 65  ? -2.233  -6.105  14.468  1.00 91.86 65  A 1 
ATOM 496  C C   . ALA A 1 65  ? -1.643  -7.527  14.412  1.00 90.45 65  A 1 
ATOM 497  O O   . ALA A 1 65  ? -1.543  -8.206  15.440  1.00 87.34 65  A 1 
ATOM 498  C CB  . ALA A 1 65  ? -3.689  -6.103  14.928  1.00 91.52 65  A 1 
ATOM 499  N N   . VAL A 1 66  ? -1.244  -7.970  13.221  1.00 90.30 66  A 1 
ATOM 500  C CA  . VAL A 1 66  ? -0.592  -9.259  12.966  1.00 88.33 66  A 1 
ATOM 501  C C   . VAL A 1 66  ? 0.694   -9.016  12.182  1.00 85.87 66  A 1 
ATOM 502  O O   . VAL A 1 66  ? 0.716   -8.241  11.229  1.00 79.54 66  A 1 
ATOM 503  C CB  . VAL A 1 66  ? -1.533  -10.221 12.219  1.00 86.67 66  A 1 
ATOM 504  C CG1 . VAL A 1 66  ? -0.860  -11.568 11.925  1.00 80.32 66  A 1 
ATOM 505  C CG2 . VAL A 1 66  ? -2.789  -10.508 13.054  1.00 81.87 66  A 1 
ATOM 506  N N   . SER A 1 67  ? 1.782   -9.681  12.578  1.00 83.71 67  A 1 
ATOM 507  C CA  . SER A 1 67  ? 3.027   -9.623  11.817  1.00 80.72 67  A 1 
ATOM 508  C C   . SER A 1 67  ? 2.884   -10.406 10.514  1.00 79.65 67  A 1 
ATOM 509  O O   . SER A 1 67  ? 2.572   -11.595 10.519  1.00 75.61 67  A 1 
ATOM 510  C CB  . SER A 1 67  ? 4.187   -10.163 12.651  1.00 76.67 67  A 1 
ATOM 511  O OG  . SER A 1 67  ? 5.412   -9.992  11.966  1.00 67.48 67  A 1 
ATOM 512  N N   . THR A 1 68  ? 3.158   -9.752  9.386   1.00 77.05 68  A 1 
ATOM 513  C CA  . THR A 1 68  ? 3.137   -10.371 8.048   1.00 74.39 68  A 1 
ATOM 514  C C   . THR A 1 68  ? 4.543   -10.610 7.494   1.00 73.82 68  A 1 
ATOM 515  O O   . THR A 1 68  ? 4.723   -10.873 6.305   1.00 69.89 68  A 1 
ATOM 516  C CB  . THR A 1 68  ? 2.268   -9.555  7.083   1.00 71.52 68  A 1 
ATOM 517  O OG1 . THR A 1 68  ? 2.747   -8.234  6.975   1.00 68.96 68  A 1 
ATOM 518  C CG2 . THR A 1 68  ? 0.818   -9.485  7.557   1.00 68.12 68  A 1 
ATOM 519  N N   . LYS A 1 69  ? 5.573   -10.550 8.352   1.00 70.84 69  A 1 
ATOM 520  C CA  . LYS A 1 69  ? 6.948   -10.903 7.974   1.00 70.20 69  A 1 
ATOM 521  C C   . LYS A 1 69  ? 7.031   -12.387 7.584   1.00 71.71 69  A 1 
ATOM 522  O O   . LYS A 1 69  ? 6.261   -13.205 8.096   1.00 68.11 69  A 1 
ATOM 523  C CB  . LYS A 1 69  ? 7.933   -10.520 9.099   1.00 65.69 69  A 1 
ATOM 524  C CG  . LYS A 1 69  ? 7.896   -11.470 10.311  1.00 60.39 69  A 1 
ATOM 525  C CD  . LYS A 1 69  ? 8.677   -10.932 11.519  1.00 59.08 69  A 1 
ATOM 526  C CE  . LYS A 1 69  ? 8.468   -11.887 12.710  1.00 51.33 69  A 1 
ATOM 527  N NZ  . LYS A 1 69  ? 8.790   -11.273 14.028  1.00 45.53 69  A 1 
ATOM 528  N N   . PRO A 1 70  ? 7.984   -12.778 6.724   1.00 68.63 70  A 1 
ATOM 529  C CA  . PRO A 1 70  ? 8.249   -14.189 6.469   1.00 67.52 70  A 1 
ATOM 530  C C   . PRO A 1 70  ? 8.488   -14.959 7.772   1.00 68.16 70  A 1 
ATOM 531  O O   . PRO A 1 70  ? 9.249   -14.503 8.627   1.00 66.54 70  A 1 
ATOM 532  C CB  . PRO A 1 70  ? 9.482   -14.227 5.561   1.00 64.42 70  A 1 
ATOM 533  C CG  . PRO A 1 70  ? 9.447   -12.866 4.865   1.00 63.74 70  A 1 
ATOM 534  C CD  . PRO A 1 70  ? 8.883   -11.942 5.943   1.00 69.37 70  A 1 
ATOM 535  N N   . PHE A 1 71  ? 7.844   -16.129 7.895   1.00 67.55 71  A 1 
ATOM 536  C CA  . PHE A 1 71  ? 7.928   -17.015 9.066   1.00 68.80 71  A 1 
ATOM 537  C C   . PHE A 1 71  ? 7.414   -16.397 10.382  1.00 71.10 71  A 1 
ATOM 538  O O   . PHE A 1 71  ? 7.806   -16.840 11.455  1.00 66.95 71  A 1 
ATOM 539  C CB  . PHE A 1 71  ? 9.346   -17.600 9.192   1.00 65.38 71  A 1 
ATOM 540  C CG  . PHE A 1 71  ? 9.962   -18.040 7.876   1.00 64.55 71  A 1 
ATOM 541  C CD1 . PHE A 1 71  ? 9.496   -19.204 7.238   1.00 61.95 71  A 1 
ATOM 542  C CD2 . PHE A 1 71  ? 10.979  -17.273 7.274   1.00 62.08 71  A 1 
ATOM 543  C CE1 . PHE A 1 71  ? 10.051  -19.604 6.007   1.00 56.30 71  A 1 
ATOM 544  C CE2 . PHE A 1 71  ? 11.533  -17.674 6.042   1.00 57.75 71  A 1 
ATOM 545  C CZ  . PHE A 1 71  ? 11.071  -18.842 5.410   1.00 59.95 71  A 1 
ATOM 546  N N   . ALA A 1 72  ? 6.543   -15.387 10.316  1.00 74.82 72  A 1 
ATOM 547  C CA  . ALA A 1 72  ? 5.861   -14.870 11.501  1.00 74.86 72  A 1 
ATOM 548  C C   . ALA A 1 72  ? 4.999   -15.957 12.161  1.00 75.36 72  A 1 
ATOM 549  O O   . ALA A 1 72  ? 4.384   -16.775 11.470  1.00 73.37 72  A 1 
ATOM 550  C CB  . ALA A 1 72  ? 5.007   -13.657 11.116  1.00 72.59 72  A 1 
ATOM 551  N N   . ASP A 1 73  ? 4.915   -15.912 13.491  1.00 77.00 73  A 1 
ATOM 552  C CA  . ASP A 1 73  ? 4.014   -16.776 14.252  1.00 78.22 73  A 1 
ATOM 553  C C   . ASP A 1 73  ? 2.553   -16.493 13.880  1.00 80.16 73  A 1 
ATOM 554  O O   . ASP A 1 73  ? 2.168   -15.348 13.618  1.00 76.66 73  A 1 
ATOM 555  C CB  . ASP A 1 73  ? 4.236   -16.594 15.764  1.00 74.30 73  A 1 
ATOM 556  C CG  . ASP A 1 73  ? 5.617   -17.076 16.226  1.00 69.76 73  A 1 
ATOM 557  O OD1 . ASP A 1 73  ? 6.045   -18.155 15.765  1.00 66.40 73  A 1 
ATOM 558  O OD2 . ASP A 1 73  ? 6.235   -16.363 17.049  1.00 65.68 73  A 1 
ATOM 559  N N   . ASP A 1 74  ? 1.737   -17.549 13.866  1.00 81.52 74  A 1 
ATOM 560  C CA  . ASP A 1 74  ? 0.303   -17.398 13.642  1.00 82.62 74  A 1 
ATOM 561  C C   . ASP A 1 74  ? -0.363  -16.743 14.860  1.00 84.21 74  A 1 
ATOM 562  O O   . ASP A 1 74  ? -0.105  -17.094 16.013  1.00 80.61 74  A 1 
ATOM 563  C CB  . ASP A 1 74  ? -0.351  -18.740 13.281  1.00 78.34 74  A 1 
ATOM 564  C CG  . ASP A 1 74  ? -1.822  -18.575 12.872  1.00 71.39 74  A 1 
ATOM 565  O OD1 . ASP A 1 74  ? -2.172  -17.512 12.307  1.00 66.09 74  A 1 
ATOM 566  O OD2 . ASP A 1 74  ? -2.608  -19.514 13.134  1.00 65.46 74  A 1 
ATOM 567  N N   . VAL A 1 75  ? -1.222  -15.769 14.593  1.00 87.28 75  A 1 
ATOM 568  C CA  . VAL A 1 75  ? -1.969  -15.034 15.611  1.00 88.74 75  A 1 
ATOM 569  C C   . VAL A 1 75  ? -3.434  -15.414 15.483  1.00 90.67 75  A 1 
ATOM 570  O O   . VAL A 1 75  ? -4.011  -15.343 14.396  1.00 90.26 75  A 1 
ATOM 571  C CB  . VAL A 1 75  ? -1.735  -13.514 15.488  1.00 86.52 75  A 1 
ATOM 572  C CG1 . VAL A 1 75  ? -2.545  -12.731 16.529  1.00 81.40 75  A 1 
ATOM 573  C CG2 . VAL A 1 75  ? -0.255  -13.168 15.701  1.00 82.22 75  A 1 
ATOM 574  N N   . SER A 1 76  ? -4.057  -15.811 16.591  1.00 92.30 76  A 1 
ATOM 575  C CA  . SER A 1 76  ? -5.476  -16.168 16.593  1.00 92.78 76  A 1 
ATOM 576  C C   . SER A 1 76  ? -6.364  -14.965 16.259  1.00 93.41 76  A 1 
ATOM 577  O O   . SER A 1 76  ? -6.001  -13.814 16.516  1.00 93.58 76  A 1 
ATOM 578  C CB  . SER A 1 76  ? -5.883  -16.805 17.929  1.00 92.72 76  A 1 
ATOM 579  O OG  . SER A 1 76  ? -5.908  -15.851 18.972  1.00 90.40 76  A 1 
ATOM 580  N N   . LEU A 1 77  ? -7.556  -15.229 15.732  1.00 94.76 77  A 1 
ATOM 581  C CA  . LEU A 1 77  ? -8.563  -14.197 15.454  1.00 95.46 77  A 1 
ATOM 582  C C   . LEU A 1 77  ? -8.894  -13.374 16.708  1.00 95.97 77  A 1 
ATOM 583  O O   . LEU A 1 77  ? -8.947  -12.150 16.642  1.00 95.88 77  A 1 
ATOM 584  C CB  . LEU A 1 77  ? -9.799  -14.890 14.853  1.00 95.19 77  A 1 
ATOM 585  C CG  . LEU A 1 77  ? -10.953 -13.935 14.487  1.00 93.81 77  A 1 
ATOM 586  C CD1 . LEU A 1 77  ? -11.708 -14.490 13.281  1.00 89.92 77  A 1 
ATOM 587  C CD2 . LEU A 1 77  ? -11.969 -13.775 15.623  1.00 90.20 77  A 1 
ATOM 588  N N   . GLU A 1 78  ? -9.057  -14.026 17.861  1.00 93.94 78  A 1 
ATOM 589  C CA  . GLU A 1 78  ? -9.367  -13.350 19.127  1.00 93.63 78  A 1 
ATOM 590  C C   . GLU A 1 78  ? -8.239  -12.426 19.592  1.00 93.30 78  A 1 
ATOM 591  O O   . GLU A 1 78  ? -8.497  -11.336 20.100  1.00 92.96 78  A 1 
ATOM 592  C CB  . GLU A 1 78  ? -9.664  -14.392 20.218  1.00 93.97 78  A 1 
ATOM 593  C CG  . GLU A 1 78  ? -10.940 -15.203 19.949  1.00 85.53 78  A 1 
ATOM 594  C CD  . GLU A 1 78  ? -12.182 -14.321 19.751  1.00 76.17 78  A 1 
ATOM 595  O OE1 . GLU A 1 78  ? -12.984 -14.637 18.853  1.00 69.55 78  A 1 
ATOM 596  O OE2 . GLU A 1 78  ? -12.316 -13.304 20.475  1.00 70.43 78  A 1 
ATOM 597  N N   . GLU A 1 79  ? -6.982  -12.826 19.388  1.00 92.77 79  A 1 
ATOM 598  C CA  . GLU A 1 79  ? -5.832  -11.994 19.749  1.00 91.51 79  A 1 
ATOM 599  C C   . GLU A 1 79  ? -5.702  -10.790 18.806  1.00 91.62 79  A 1 
ATOM 600  O O   . GLU A 1 79  ? -5.532  -9.672  19.282  1.00 91.31 79  A 1 
ATOM 601  C CB  . GLU A 1 79  ? -4.572  -12.865 19.783  1.00 90.17 79  A 1 
ATOM 602  C CG  . GLU A 1 79  ? -3.291  -12.103 20.151  1.00 84.18 79  A 1 
ATOM 603  C CD  . GLU A 1 79  ? -3.286  -11.438 21.533  1.00 81.22 79  A 1 
ATOM 604  O OE1 . GLU A 1 79  ? -2.414  -10.548 21.717  1.00 72.66 79  A 1 
ATOM 605  O OE2 . GLU A 1 79  ? -4.107  -11.802 22.405  1.00 73.63 79  A 1 
ATOM 606  N N   . GLU A 1 80  ? -5.852  -10.969 17.488  1.00 93.85 80  A 1 
ATOM 607  C CA  . GLU A 1 80  ? -5.879  -9.853  16.528  1.00 94.22 80  A 1 
ATOM 608  C C   . GLU A 1 80  ? -6.996  -8.859  16.865  1.00 94.39 80  A 1 
ATOM 609  O O   . GLU A 1 80  ? -6.772  -7.650  16.956  1.00 94.21 80  A 1 
ATOM 610  C CB  . GLU A 1 80  ? -6.053  -10.409 15.105  1.00 94.35 80  A 1 
ATOM 611  C CG  . GLU A 1 80  ? -6.000  -9.300  14.038  1.00 93.96 80  A 1 
ATOM 612  C CD  . GLU A 1 80  ? -6.220  -9.819  12.611  1.00 94.47 80  A 1 
ATOM 613  O OE1 . GLU A 1 80  ? -6.133  -8.997  11.669  1.00 91.70 80  A 1 
ATOM 614  O OE2 . GLU A 1 80  ? -6.500  -11.025 12.433  1.00 92.96 80  A 1 
ATOM 615  N N   . LYS A 1 81  ? -8.200  -9.381  17.138  1.00 95.71 81  A 1 
ATOM 616  C CA  . LYS A 1 81  ? -9.367  -8.592  17.535  1.00 95.74 81  A 1 
ATOM 617  C C   . LYS A 1 81  ? -9.095  -7.783  18.795  1.00 95.41 81  A 1 
ATOM 618  O O   . LYS A 1 81  ? -9.337  -6.579  18.809  1.00 95.07 81  A 1 
ATOM 619  C CB  . LYS A 1 81  ? -10.545 -9.548  17.715  1.00 95.69 81  A 1 
ATOM 620  C CG  . LYS A 1 81  ? -11.847 -8.822  18.061  1.00 90.92 81  A 1 
ATOM 621  C CD  . LYS A 1 81  ? -12.955 -9.865  18.150  1.00 89.28 81  A 1 
ATOM 622  C CE  . LYS A 1 81  ? -14.297 -9.226  18.489  1.00 81.59 81  A 1 
ATOM 623  N NZ  . LYS A 1 81  ? -15.326 -10.285 18.558  1.00 75.01 81  A 1 
ATOM 624  N N   . LYS A 1 82  ? -8.554  -8.425  19.832  1.00 93.50 82  A 1 
ATOM 625  C CA  . LYS A 1 82  ? -8.209  -7.775  21.100  1.00 92.46 82  A 1 
ATOM 626  C C   . LYS A 1 82  ? -7.189  -6.651  20.903  1.00 92.25 82  A 1 
ATOM 627  O O   . LYS A 1 82  ? -7.364  -5.573  21.467  1.00 91.42 82  A 1 
ATOM 628  C CB  . LYS A 1 82  ? -7.693  -8.852  22.055  1.00 91.60 82  A 1 
ATOM 629  C CG  . LYS A 1 82  ? -7.325  -8.292  23.432  1.00 84.84 82  A 1 
ATOM 630  C CD  . LYS A 1 82  ? -6.738  -9.426  24.264  1.00 79.82 82  A 1 
ATOM 631  C CE  . LYS A 1 82  ? -6.228  -8.900  25.601  1.00 69.42 82  A 1 
ATOM 632  N NZ  . LYS A 1 82  ? -5.453  -9.961  26.285  1.00 62.87 82  A 1 
ATOM 633  N N   . ARG A 1 83  ? -6.144  -6.877  20.100  1.00 92.74 83  A 1 
ATOM 634  C CA  . ARG A 1 83  ? -5.119  -5.859  19.802  1.00 91.88 83  A 1 
ATOM 635  C C   . ARG A 1 83  ? -5.733  -4.614  19.163  1.00 92.23 83  A 1 
ATOM 636  O O   . ARG A 1 83  ? -5.476  -3.508  19.630  1.00 91.80 83  A 1 
ATOM 637  C CB  . ARG A 1 83  ? -4.045  -6.450  18.882  1.00 90.90 83  A 1 
ATOM 638  C CG  . ARG A 1 83  ? -3.151  -7.462  19.601  1.00 88.91 83  A 1 
ATOM 639  C CD  . ARG A 1 83  ? -2.250  -8.172  18.584  1.00 87.46 83  A 1 
ATOM 640  N NE  . ARG A 1 83  ? -1.518  -9.268  19.231  1.00 85.72 83  A 1 
ATOM 641  C CZ  . ARG A 1 83  ? -0.542  -9.984  18.718  1.00 84.33 83  A 1 
ATOM 642  N NH1 . ARG A 1 83  ? -0.050  -9.762  17.532  1.00 80.91 83  A 1 
ATOM 643  N NH2 . ARG A 1 83  ? -0.054  -10.963 19.418  1.00 79.33 83  A 1 
ATOM 644  N N   . LEU A 1 84  ? -6.579  -4.801  18.151  1.00 94.32 84  A 1 
ATOM 645  C CA  . LEU A 1 84  ? -7.251  -3.695  17.465  1.00 94.89 84  A 1 
ATOM 646  C C   . LEU A 1 84  ? -8.247  -2.971  18.376  1.00 94.94 84  A 1 
ATOM 647  O O   . LEU A 1 84  ? -8.220  -1.746  18.443  1.00 94.88 84  A 1 
ATOM 648  C CB  . LEU A 1 84  ? -7.942  -4.220  16.204  1.00 95.39 84  A 1 
ATOM 649  C CG  . LEU A 1 84  ? -6.969  -4.537  15.061  1.00 94.54 84  A 1 
ATOM 650  C CD1 . LEU A 1 84  ? -7.683  -5.352  13.993  1.00 93.59 84  A 1 
ATOM 651  C CD2 . LEU A 1 84  ? -6.437  -3.259  14.403  1.00 93.56 84  A 1 
ATOM 652  N N   . GLN A 1 85  ? -9.073  -3.699  19.136  1.00 95.20 85  A 1 
ATOM 653  C CA  . GLN A 1 85  ? -10.052 -3.098  20.047  1.00 94.90 85  A 1 
ATOM 654  C C   . GLN A 1 85  ? -9.409  -2.260  21.159  1.00 94.62 85  A 1 
ATOM 655  O O   . GLN A 1 85  ? -10.031 -1.318  21.640  1.00 93.91 85  A 1 
ATOM 656  C CB  . GLN A 1 85  ? -10.926 -4.192  20.665  1.00 94.89 85  A 1 
ATOM 657  C CG  . GLN A 1 85  ? -11.953 -4.718  19.656  1.00 91.66 85  A 1 
ATOM 658  C CD  . GLN A 1 85  ? -12.882 -5.764  20.263  1.00 90.26 85  A 1 
ATOM 659  O OE1 . GLN A 1 85  ? -12.509 -6.640  21.031  1.00 84.43 85  A 1 
ATOM 660  N NE2 . GLN A 1 85  ? -14.151 -5.713  19.931  1.00 83.82 85  A 1 
ATOM 661  N N   . ASN A 1 86  ? -8.171  -2.571  21.550  1.00 93.34 86  A 1 
ATOM 662  C CA  . ASN A 1 86  ? -7.454  -1.801  22.563  1.00 92.11 86  A 1 
ATOM 663  C C   . ASN A 1 86  ? -6.985  -0.431  22.057  1.00 92.41 86  A 1 
ATOM 664  O O   . ASN A 1 86  ? -6.838  0.480   22.865  1.00 90.89 86  A 1 
ATOM 665  C CB  . ASN A 1 86  ? -6.256  -2.626  23.058  1.00 90.29 86  A 1 
ATOM 666  C CG  . ASN A 1 86  ? -6.636  -3.802  23.942  1.00 82.21 86  A 1 
ATOM 667  O OD1 . ASN A 1 86  ? -7.721  -3.936  24.480  1.00 75.02 86  A 1 
ATOM 668  N ND2 . ASN A 1 86  ? -5.706  -4.697  24.167  1.00 73.75 86  A 1 
ATOM 669  N N   . ILE A 1 87  ? -6.716  -0.267  20.748  1.00 93.45 87  A 1 
ATOM 670  C CA  . ILE A 1 87  ? -6.057  0.940   20.226  1.00 93.53 87  A 1 
ATOM 671  C C   . ILE A 1 87  ? -6.888  1.709   19.193  1.00 94.80 87  A 1 
ATOM 672  O O   . ILE A 1 87  ? -6.907  2.940   19.222  1.00 94.87 87  A 1 
ATOM 673  C CB  . ILE A 1 87  ? -4.651  0.573   19.694  1.00 91.70 87  A 1 
ATOM 674  C CG1 . ILE A 1 87  ? -3.782  1.802   19.356  1.00 83.03 87  A 1 
ATOM 675  C CG2 . ILE A 1 87  ? -4.719  -0.327  18.460  1.00 82.49 87  A 1 
ATOM 676  C CD1 . ILE A 1 87  ? -3.535  2.728   20.531  1.00 73.22 87  A 1 
ATOM 677  N N   . LEU A 1 88  ? -7.577  1.022   18.290  1.00 95.89 88  A 1 
ATOM 678  C CA  . LEU A 1 88  ? -8.266  1.650   17.161  1.00 96.53 88  A 1 
ATOM 679  C C   . LEU A 1 88  ? -9.327  2.675   17.607  1.00 96.73 88  A 1 
ATOM 680  O O   . LEU A 1 88  ? -9.287  3.798   17.103  1.00 96.89 88  A 1 
ATOM 681  C CB  . LEU A 1 88  ? -8.805  0.558   16.217  1.00 96.84 88  A 1 
ATOM 682  C CG  . LEU A 1 88  ? -9.640  1.076   15.034  1.00 96.67 88  A 1 
ATOM 683  C CD1 . LEU A 1 88  ? -8.833  1.984   14.106  1.00 96.24 88  A 1 
ATOM 684  C CD2 . LEU A 1 88  ? -10.157 -0.109  14.220  1.00 96.19 88  A 1 
ATOM 685  N N   . PRO A 1 89  ? -10.206 2.399   18.598  1.00 97.05 89  A 1 
ATOM 686  C CA  . PRO A 1 89  ? -11.185 3.388   19.058  1.00 97.00 89  A 1 
ATOM 687  C C   . PRO A 1 89  ? -10.530 4.649   19.626  1.00 97.19 89  A 1 
ATOM 688  O O   . PRO A 1 89  ? -10.994 5.768   19.390  1.00 96.92 89  A 1 
ATOM 689  C CB  . PRO A 1 89  ? -12.037 2.675   20.115  1.00 96.62 89  A 1 
ATOM 690  C CG  . PRO A 1 89  ? -11.846 1.195   19.806  1.00 95.34 89  A 1 
ATOM 691  C CD  . PRO A 1 89  ? -10.415 1.139   19.299  1.00 96.82 89  A 1 
ATOM 692  N N   . THR A 1 90  ? -9.408  4.487   20.354  1.00 96.20 90  A 1 
ATOM 693  C CA  . THR A 1 90  ? -8.649  5.619   20.909  1.00 96.16 90  A 1 
ATOM 694  C C   . THR A 1 90  ? -8.005  6.453   19.800  1.00 96.71 90  A 1 
ATOM 695  O O   . THR A 1 90  ? -8.091  7.684   19.841  1.00 96.39 90  A 1 
ATOM 696  C CB  . THR A 1 90  ? -7.587  5.147   21.914  1.00 95.28 90  A 1 
ATOM 697  O OG1 . THR A 1 90  ? -8.190  4.427   22.963  1.00 89.67 90  A 1 
ATOM 698  C CG2 . THR A 1 90  ? -6.882  6.334   22.567  1.00 89.10 90  A 1 
ATOM 699  N N   . LEU A 1 91  ? -7.408  5.819   18.780  1.00 96.98 91  A 1 
ATOM 700  C CA  . LEU A 1 91  ? -6.841  6.512   17.618  1.00 97.13 91  A 1 
ATOM 701  C C   . LEU A 1 91  ? -7.910  7.309   16.863  1.00 97.49 91  A 1 
ATOM 702  O O   . LEU A 1 91  ? -7.730  8.503   16.631  1.00 97.42 91  A 1 
ATOM 703  C CB  . LEU A 1 91  ? -6.182  5.497   16.671  1.00 96.93 91  A 1 
ATOM 704  C CG  . LEU A 1 91  ? -4.835  4.936   17.150  1.00 96.06 91  A 1 
ATOM 705  C CD1 . LEU A 1 91  ? -4.434  3.766   16.250  1.00 95.17 91  A 1 
ATOM 706  C CD2 . LEU A 1 91  ? -3.722  5.979   17.068  1.00 94.98 91  A 1 
ATOM 707  N N   . VAL A 1 92  ? -9.041  6.689   16.538  1.00 97.82 92  A 1 
ATOM 708  C CA  . VAL A 1 92  ? -10.157 7.330   15.821  1.00 97.74 92  A 1 
ATOM 709  C C   . VAL A 1 92  ? -10.718 8.512   16.614  1.00 97.74 92  A 1 
ATOM 710  O O   . VAL A 1 92  ? -10.967 9.582   16.062  1.00 97.38 92  A 1 
ATOM 711  C CB  . VAL A 1 92  ? -11.258 6.295   15.518  1.00 97.47 92  A 1 
ATOM 712  C CG1 . VAL A 1 92  ? -12.540 6.933   14.965  1.00 96.13 92  A 1 
ATOM 713  C CG2 . VAL A 1 92  ? -10.768 5.281   14.480  1.00 96.22 92  A 1 
ATOM 714  N N   . LYS A 1 93  ? -10.866 8.359   17.933  1.00 97.46 93  A 1 
ATOM 715  C CA  . LYS A 1 93  ? -11.327 9.445   18.808  1.00 97.38 93  A 1 
ATOM 716  C C   . LYS A 1 93  ? -10.323 10.597  18.894  1.00 97.45 93  A 1 
ATOM 717  O O   . LYS A 1 93  ? -10.735 11.755  18.956  1.00 96.96 93  A 1 
ATOM 718  C CB  . LYS A 1 93  ? -11.620 8.849   20.189  1.00 97.03 93  A 1 
ATOM 719  C CG  . LYS A 1 93  ? -12.174 9.893   21.163  1.00 88.20 93  A 1 
ATOM 720  C CD  . LYS A 1 93  ? -12.436 9.242   22.519  1.00 84.29 93  A 1 
ATOM 721  C CE  . LYS A 1 93  ? -12.919 10.294  23.512  1.00 72.85 93  A 1 
ATOM 722  N NZ  . LYS A 1 93  ? -13.085 9.699   24.858  1.00 64.65 93  A 1 
ATOM 723  N N   . THR A 1 94  ? -9.032  10.288  18.946  1.00 97.21 94  A 1 
ATOM 724  C CA  . THR A 1 94  ? -7.959  11.287  19.103  1.00 97.21 94  A 1 
ATOM 725  C C   . THR A 1 94  ? -7.692  12.038  17.798  1.00 97.38 94  A 1 
ATOM 726  O O   . THR A 1 94  ? -7.474  13.247  17.822  1.00 96.89 94  A 1 
ATOM 727  C CB  . THR A 1 94  ? -6.670  10.623  19.617  1.00 97.03 94  A 1 
ATOM 728  O OG1 . THR A 1 94  ? -6.956  9.933   20.815  1.00 95.00 94  A 1 
ATOM 729  C CG2 . THR A 1 94  ? -5.574  11.632  19.948  1.00 94.62 94  A 1 
ATOM 730  N N   . PHE A 1 95  ? -7.779  11.352  16.658  1.00 97.75 95  A 1 
ATOM 731  C CA  . PHE A 1 95  ? -7.511  11.903  15.329  1.00 97.50 95  A 1 
ATOM 732  C C   . PHE A 1 95  ? -8.734  11.764  14.400  1.00 97.23 95  A 1 
ATOM 733  O O   . PHE A 1 95  ? -8.679  11.038  13.408  1.00 96.50 95  A 1 
ATOM 734  C CB  . PHE A 1 95  ? -6.252  11.238  14.758  1.00 97.58 95  A 1 
ATOM 735  C CG  . PHE A 1 95  ? -5.049  11.255  15.683  1.00 97.74 95  A 1 
ATOM 736  C CD1 . PHE A 1 95  ? -4.356  12.453  15.927  1.00 97.10 95  A 1 
ATOM 737  C CD2 . PHE A 1 95  ? -4.634  10.067  16.312  1.00 97.27 95  A 1 
ATOM 738  C CE1 . PHE A 1 95  ? -3.251  12.463  16.795  1.00 96.85 95  A 1 
ATOM 739  C CE2 . PHE A 1 95  ? -3.528  10.076  17.179  1.00 96.96 95  A 1 
ATOM 740  C CZ  . PHE A 1 95  ? -2.835  11.273  17.422  1.00 97.03 95  A 1 
ATOM 741  N N   . PRO A 1 96  ? -9.852  12.466  14.667  1.00 97.27 96  A 1 
ATOM 742  C CA  . PRO A 1 96  ? -11.131 12.256  13.971  1.00 96.66 96  A 1 
ATOM 743  C C   . PRO A 1 96  ? -11.114 12.624  12.477  1.00 96.27 96  A 1 
ATOM 744  O O   . PRO A 1 96  ? -12.057 12.326  11.750  1.00 95.16 96  A 1 
ATOM 745  C CB  . PRO A 1 96  ? -12.138 13.122  14.739  1.00 96.37 96  A 1 
ATOM 746  C CG  . PRO A 1 96  ? -11.276 14.241  15.321  1.00 95.64 96  A 1 
ATOM 747  C CD  . PRO A 1 96  ? -9.989  13.506  15.676  1.00 97.03 96  A 1 
ATOM 748  N N   . HIS A 1 97  ? -10.072 13.304  12.009  1.00 96.11 97  A 1 
ATOM 749  C CA  . HIS A 1 97  ? -9.889  13.669  10.601  1.00 95.51 97  A 1 
ATOM 750  C C   . HIS A 1 97  ? -8.927  12.742  9.847   1.00 95.85 97  A 1 
ATOM 751  O O   . HIS A 1 97  ? -8.845  12.845  8.620   1.00 94.52 97  A 1 
ATOM 752  C CB  . HIS A 1 97  ? -9.433  15.131  10.521  1.00 94.60 97  A 1 
ATOM 753  C CG  . HIS A 1 97  ? -10.427 16.091  11.124  1.00 91.83 97  A 1 
ATOM 754  N ND1 . HIS A 1 97  ? -11.772 16.152  10.839  1.00 82.94 97  A 1 
ATOM 755  C CD2 . HIS A 1 97  ? -10.180 17.044  12.077  1.00 81.82 97  A 1 
ATOM 756  C CE1 . HIS A 1 97  ? -12.315 17.114  11.598  1.00 83.11 97  A 1 
ATOM 757  N NE2 . HIS A 1 97  ? -11.383 17.694  12.366  1.00 83.29 97  A 1 
ATOM 758  N N   . ALA A 1 98  ? -8.206  11.874  10.554  1.00 96.23 98  A 1 
ATOM 759  C CA  . ALA A 1 98  ? -7.298  10.911  9.951   1.00 96.60 98  A 1 
ATOM 760  C C   . ALA A 1 98  ? -8.081  9.784   9.262   1.00 97.01 98  A 1 
ATOM 761  O O   . ALA A 1 98  ? -9.150  9.373   9.716   1.00 96.52 98  A 1 
ATOM 762  C CB  . ALA A 1 98  ? -6.344  10.371  11.015  1.00 96.46 98  A 1 
ATOM 763  N N   . ILE A 1 99  ? -7.525  9.272   8.173   1.00 97.57 99  A 1 
ATOM 764  C CA  . ILE A 1 99  ? -8.049  8.096   7.481   1.00 97.86 99  A 1 
ATOM 765  C C   . ILE A 1 99  ? -7.300  6.878   8.014   1.00 98.12 99  A 1 
ATOM 766  O O   . ILE A 1 99  ? -6.085  6.768   7.833   1.00 97.90 99  A 1 
ATOM 767  C CB  . ILE A 1 99  ? -7.929  8.264   5.950   1.00 97.54 99  A 1 
ATOM 768  C CG1 . ILE A 1 99  ? -8.765  9.483   5.492   1.00 96.27 99  A 1 
ATOM 769  C CG2 . ILE A 1 99  ? -8.381  6.980   5.236   1.00 96.67 99  A 1 
ATOM 770  C CD1 . ILE A 1 99  ? -8.616  9.819   4.006   1.00 90.24 99  A 1 
ATOM 771  N N   . PHE A 1 100 ? -8.014  5.964   8.656   1.00 98.15 100 A 1 
ATOM 772  C CA  . PHE A 1 100 ? -7.446  4.722   9.162   1.00 98.29 100 A 1 
ATOM 773  C C   . PHE A 1 100 ? -7.720  3.564   8.209   1.00 98.35 100 A 1 
ATOM 774  O O   . PHE A 1 100 ? -8.861  3.321   7.812   1.00 98.12 100 A 1 
ATOM 775  C CB  . PHE A 1 100 ? -7.944  4.449   10.584  1.00 98.20 100 A 1 
ATOM 776  C CG  . PHE A 1 100 ? -7.430  5.467   11.582  1.00 98.19 100 A 1 
ATOM 777  C CD1 . PHE A 1 100 ? -6.080  5.436   11.974  1.00 97.60 100 A 1 
ATOM 778  C CD2 . PHE A 1 100 ? -8.278  6.473   12.081  1.00 97.60 100 A 1 
ATOM 779  C CE1 . PHE A 1 100 ? -5.579  6.403   12.857  1.00 97.25 100 A 1 
ATOM 780  C CE2 . PHE A 1 100 ? -7.774  7.441   12.966  1.00 97.23 100 A 1 
ATOM 781  C CZ  . PHE A 1 100 ? -6.422  7.407   13.352  1.00 97.42 100 A 1 
ATOM 782  N N   . SER A 1 101 ? -6.658  2.853   7.856   1.00 98.44 101 A 1 
ATOM 783  C CA  . SER A 1 101 ? -6.681  1.546   7.210   1.00 98.48 101 A 1 
ATOM 784  C C   . SER A 1 101 ? -6.361  0.472   8.250   1.00 98.43 101 A 1 
ATOM 785  O O   . SER A 1 101 ? -5.618  0.730   9.196   1.00 98.12 101 A 1 
ATOM 786  C CB  . SER A 1 101 ? -5.668  1.527   6.061   1.00 98.31 101 A 1 
ATOM 787  O OG  . SER A 1 101 ? -5.617  0.274   5.431   1.00 96.19 101 A 1 
ATOM 788  N N   . VAL A 1 102 ? -6.908  -0.732  8.076   1.00 98.54 102 A 1 
ATOM 789  C CA  . VAL A 1 102 ? -6.534  -1.905  8.875   1.00 98.55 102 A 1 
ATOM 790  C C   . VAL A 1 102 ? -6.007  -3.004  7.963   1.00 98.41 102 A 1 
ATOM 791  O O   . VAL A 1 102 ? -6.706  -3.449  7.051   1.00 98.00 102 A 1 
ATOM 792  C CB  . VAL A 1 102 ? -7.694  -2.375  9.775   1.00 98.39 102 A 1 
ATOM 793  C CG1 . VAL A 1 102 ? -7.376  -3.694  10.487  1.00 97.53 102 A 1 
ATOM 794  C CG2 . VAL A 1 102 ? -7.962  -1.321  10.859  1.00 97.54 102 A 1 
ATOM 795  N N   . ASP A 1 103 ? -4.769  -3.438  8.231   1.00 97.87 103 A 1 
ATOM 796  C CA  . ASP A 1 103 ? -4.094  -4.556  7.565   1.00 97.36 103 A 1 
ATOM 797  C C   . ASP A 1 103 ? -4.596  -5.877  8.170   1.00 97.17 103 A 1 
ATOM 798  O O   . ASP A 1 103 ? -4.194  -6.265  9.271   1.00 95.94 103 A 1 
ATOM 799  C CB  . ASP A 1 103 ? -2.566  -4.367  7.692   1.00 96.36 103 A 1 
ATOM 800  C CG  . ASP A 1 103 ? -1.699  -5.319  6.854   1.00 94.00 103 A 1 
ATOM 801  O OD1 . ASP A 1 103 ? -2.214  -6.325  6.327   1.00 90.07 103 A 1 
ATOM 802  O OD2 . ASP A 1 103 ? -0.480  -5.020  6.729   1.00 87.96 103 A 1 
ATOM 803  N N   . THR A 1 104 ? -5.530  -6.530  7.479   1.00 97.37 104 A 1 
ATOM 804  C CA  . THR A 1 104 ? -6.095  -7.826  7.883   1.00 97.36 104 A 1 
ATOM 805  C C   . THR A 1 104 ? -6.582  -8.624  6.679   1.00 96.97 104 A 1 
ATOM 806  O O   . THR A 1 104 ? -7.151  -8.081  5.737   1.00 96.26 104 A 1 
ATOM 807  C CB  . THR A 1 104 ? -7.242  -7.668  8.899   1.00 97.33 104 A 1 
ATOM 808  O OG1 . THR A 1 104 ? -7.621  -8.948  9.366   1.00 96.31 104 A 1 
ATOM 809  C CG2 . THR A 1 104 ? -8.500  -6.989  8.349   1.00 96.32 104 A 1 
ATOM 810  N N   . PHE A 1 105 ? -6.415  -9.941  6.746   1.00 96.55 105 A 1 
ATOM 811  C CA  . PHE A 1 105 ? -6.959  -10.890 5.767   1.00 95.97 105 A 1 
ATOM 812  C C   . PHE A 1 105 ? -8.180  -11.663 6.305   1.00 96.34 105 A 1 
ATOM 813  O O   . PHE A 1 105 ? -8.556  -12.697 5.750   1.00 95.27 105 A 1 
ATOM 814  C CB  . PHE A 1 105 ? -5.821  -11.811 5.290   1.00 94.63 105 A 1 
ATOM 815  C CG  . PHE A 1 105 ? -5.075  -12.505 6.416   1.00 93.97 105 A 1 
ATOM 816  C CD1 . PHE A 1 105 ? -3.849  -11.981 6.875   1.00 91.40 105 A 1 
ATOM 817  C CD2 . PHE A 1 105 ? -5.608  -13.655 7.020   1.00 90.84 105 A 1 
ATOM 818  C CE1 . PHE A 1 105 ? -3.168  -12.602 7.934   1.00 88.53 105 A 1 
ATOM 819  C CE2 . PHE A 1 105 ? -4.929  -14.274 8.085   1.00 89.17 105 A 1 
ATOM 820  C CZ  . PHE A 1 105 ? -3.709  -13.749 8.542   1.00 88.61 105 A 1 
ATOM 821  N N   . ARG A 1 106 ? -8.796  -11.197 7.409   1.00 97.20 106 A 1 
ATOM 822  C CA  . ARG A 1 106 ? -9.946  -11.832 8.072   1.00 97.55 106 A 1 
ATOM 823  C C   . ARG A 1 106 ? -11.182 -10.943 7.984   1.00 98.09 106 A 1 
ATOM 824  O O   . ARG A 1 106 ? -11.192 -9.818  8.493   1.00 98.12 106 A 1 
ATOM 825  C CB  . ARG A 1 106 ? -9.609  -12.154 9.535   1.00 96.89 106 A 1 
ATOM 826  C CG  . ARG A 1 106 ? -8.483  -13.186 9.679   1.00 95.74 106 A 1 
ATOM 827  C CD  . ARG A 1 106 ? -8.120  -13.369 11.146  1.00 94.62 106 A 1 
ATOM 828  N NE  . ARG A 1 106 ? -7.128  -14.443 11.346  1.00 91.60 106 A 1 
ATOM 829  C CZ  . ARG A 1 106 ? -6.145  -14.458 12.232  1.00 91.19 106 A 1 
ATOM 830  N NH1 . ARG A 1 106 ? -5.867  -13.453 13.002  1.00 85.93 106 A 1 
ATOM 831  N NH2 . ARG A 1 106 ? -5.401  -15.512 12.369  1.00 85.22 106 A 1 
ATOM 832  N N   . SER A 1 107 ? -12.247 -11.454 7.389   1.00 98.25 107 A 1 
ATOM 833  C CA  . SER A 1 107 ? -13.497 -10.716 7.168   1.00 98.44 107 A 1 
ATOM 834  C C   . SER A 1 107 ? -14.186 -10.267 8.466   1.00 98.57 107 A 1 
ATOM 835  O O   . SER A 1 107 ? -14.751 -9.171  8.527   1.00 98.40 107 A 1 
ATOM 836  C CB  . SER A 1 107 ? -14.455 -11.575 6.338   1.00 98.16 107 A 1 
ATOM 837  O OG  . SER A 1 107 ? -14.819 -12.749 7.035   1.00 95.71 107 A 1 
ATOM 838  N N   . GLU A 1 108 ? -14.101 -11.066 9.536   1.00 98.25 108 A 1 
ATOM 839  C CA  . GLU A 1 108 ? -14.639 -10.689 10.851  1.00 98.26 108 A 1 
ATOM 840  C C   . GLU A 1 108 ? -13.899 -9.489  11.457  1.00 98.42 108 A 1 
ATOM 841  O O   . GLU A 1 108 ? -14.528 -8.589  12.021  1.00 98.08 108 A 1 
ATOM 842  C CB  . GLU A 1 108 ? -14.561 -11.865 11.830  1.00 97.80 108 A 1 
ATOM 843  C CG  . GLU A 1 108 ? -15.485 -13.028 11.452  1.00 85.97 108 A 1 
ATOM 844  C CD  . GLU A 1 108 ? -15.569 -14.108 12.544  1.00 84.27 108 A 1 
ATOM 845  O OE1 . GLU A 1 108 ? -16.051 -15.214 12.220  1.00 75.77 108 A 1 
ATOM 846  O OE2 . GLU A 1 108 ? -15.209 -13.810 13.706  1.00 78.06 108 A 1 
ATOM 847  N N   . ILE A 1 109 ? -12.570 -9.444  11.300  1.00 98.47 109 A 1 
ATOM 848  C CA  . ILE A 1 109 ? -11.751 -8.315  11.746  1.00 98.50 109 A 1 
ATOM 849  C C   . ILE A 1 109 ? -12.057 -7.080  10.907  1.00 98.62 109 A 1 
ATOM 850  O O   . ILE A 1 109 ? -12.236 -6.003  11.475  1.00 98.53 109 A 1 
ATOM 851  C CB  . ILE A 1 109 ? -10.250 -8.662  11.710  1.00 98.21 109 A 1 
ATOM 852  C CG1 . ILE A 1 109 ? -9.904  -9.868  12.608  1.00 97.19 109 A 1 
ATOM 853  C CG2 . ILE A 1 109 ? -9.389  -7.448  12.096  1.00 97.58 109 A 1 
ATOM 854  C CD1 . ILE A 1 109 ? -10.184 -9.686  14.104  1.00 94.35 109 A 1 
ATOM 855  N N   . ALA A 1 110 ? -12.192 -7.225  9.586   1.00 98.56 110 A 1 
ATOM 856  C CA  . ALA A 1 110 ? -12.581 -6.127  8.701   1.00 98.59 110 A 1 
ATOM 857  C C   . ALA A 1 110 ? -13.912 -5.496  9.135   1.00 98.55 110 A 1 
ATOM 858  O O   . ALA A 1 110 ? -14.011 -4.277  9.279   1.00 98.40 110 A 1 
ATOM 859  C CB  . ALA A 1 110 ? -12.650 -6.665  7.265   1.00 98.55 110 A 1 
ATOM 860  N N   . ARG A 1 111 ? -14.922 -6.324  9.432   1.00 98.53 111 A 1 
ATOM 861  C CA  . ARG A 1 111 ? -16.230 -5.849  9.904   1.00 98.43 111 A 1 
ATOM 862  C C   . ARG A 1 111 ? -16.123 -5.095  11.227  1.00 98.43 111 A 1 
ATOM 863  O O   . ARG A 1 111 ? -16.707 -4.019  11.362  1.00 98.01 111 A 1 
ATOM 864  C CB  . ARG A 1 111 ? -17.191 -7.040  9.999   1.00 97.86 111 A 1 
ATOM 865  C CG  . ARG A 1 111 ? -18.641 -6.581  10.234  1.00 89.71 111 A 1 
ATOM 866  C CD  . ARG A 1 111 ? -19.609 -7.757  10.321  1.00 90.83 111 A 1 
ATOM 867  N NE  . ARG A 1 111 ? -19.627 -8.578  9.098   1.00 84.91 111 A 1 
ATOM 868  C CZ  . ARG A 1 111 ? -20.338 -8.384  7.995   1.00 80.03 111 A 1 
ATOM 869  N NH1 . ARG A 1 111 ? -21.154 -7.389  7.824   1.00 67.37 111 A 1 
ATOM 870  N NH2 . ARG A 1 111 ? -20.248 -9.224  7.010   1.00 69.59 111 A 1 
ATOM 871  N N   . MET A 1 112 ? -15.375 -5.638  12.185  1.00 98.47 112 A 1 
ATOM 872  C CA  . MET A 1 112 ? -15.140 -4.990  13.473  1.00 98.44 112 A 1 
ATOM 873  C C   . MET A 1 112 ? -14.388 -3.667  13.293  1.00 98.50 112 A 1 
ATOM 874  O O   . MET A 1 112 ? -14.843 -2.640  13.787  1.00 98.13 112 A 1 
ATOM 875  C CB  . MET A 1 112 ? -14.416 -5.974  14.404  1.00 98.10 112 A 1 
ATOM 876  C CG  . MET A 1 112 ? -14.108 -5.397  15.794  1.00 95.47 112 A 1 
ATOM 877  S SD  . MET A 1 112 ? -12.667 -4.298  15.922  1.00 91.72 112 A 1 
ATOM 878  C CE  . MET A 1 112 ? -11.340 -5.431  15.463  1.00 80.30 112 A 1 
ATOM 879  N N   . ALA A 1 113 ? -13.304 -3.657  12.531  1.00 98.50 113 A 1 
ATOM 880  C CA  . ALA A 1 113 ? -12.480 -2.472  12.310  1.00 98.48 113 A 1 
ATOM 881  C C   . ALA A 1 113 ? -13.282 -1.310  11.706  1.00 98.40 113 A 1 
ATOM 882  O O   . ALA A 1 113 ? -13.195 -0.182  12.190  1.00 98.03 113 A 1 
ATOM 883  C CB  . ALA A 1 113 ? -11.309 -2.872  11.412  1.00 98.39 113 A 1 
ATOM 884  N N   . VAL A 1 114 ? -14.119 -1.584  10.702  1.00 98.24 114 A 1 
ATOM 885  C CA  . VAL A 1 114 ? -14.986 -0.562  10.095  1.00 98.13 114 A 1 
ATOM 886  C C   . VAL A 1 114 ? -16.027 -0.050  11.094  1.00 97.79 114 A 1 
ATOM 887  O O   . VAL A 1 114 ? -16.281 1.154   11.137  1.00 97.18 114 A 1 
ATOM 888  C CB  . VAL A 1 114 ? -15.640 -1.088  8.806   1.00 98.05 114 A 1 
ATOM 889  C CG1 . VAL A 1 114 ? -16.651 -0.094  8.215   1.00 97.35 114 A 1 
ATOM 890  C CG2 . VAL A 1 114 ? -14.569 -1.336  7.733   1.00 97.34 114 A 1 
ATOM 891  N N   . SER A 1 115 ? -16.589 -0.915  11.941  1.00 98.02 115 A 1 
ATOM 892  C CA  . SER A 1 115 ? -17.520 -0.473  12.990  1.00 97.66 115 A 1 
ATOM 893  C C   . SER A 1 115 ? -16.866 0.428   14.045  1.00 97.29 115 A 1 
ATOM 894  O O   . SER A 1 115 ? -17.535 1.300   14.598  1.00 96.03 115 A 1 
ATOM 895  C CB  . SER A 1 115 ? -18.225 -1.663  13.647  1.00 97.22 115 A 1 
ATOM 896  O OG  . SER A 1 115 ? -17.408 -2.445  14.486  1.00 81.82 115 A 1 
ATOM 897  N N   . GLU A 1 116 ? -15.556 0.274   14.264  1.00 97.06 116 A 1 
ATOM 898  C CA  . GLU A 1 116 ? -14.748 1.106   15.167  1.00 96.52 116 A 1 
ATOM 899  C C   . GLU A 1 116 ? -14.159 2.353   14.485  1.00 96.47 116 A 1 
ATOM 900  O O   . GLU A 1 116 ? -13.452 3.137   15.115  1.00 94.89 116 A 1 
ATOM 901  C CB  . GLU A 1 116 ? -13.647 0.243   15.807  1.00 95.89 116 A 1 
ATOM 902  C CG  . GLU A 1 116 ? -14.161 -0.915  16.679  1.00 92.03 116 A 1 
ATOM 903  C CD  . GLU A 1 116 ? -14.962 -0.492  17.922  1.00 89.64 116 A 1 
ATOM 904  O OE1 . GLU A 1 116 ? -15.635 -1.382  18.497  1.00 81.64 116 A 1 
ATOM 905  O OE2 . GLU A 1 116 ? -14.883 0.688   18.319  1.00 81.29 116 A 1 
ATOM 906  N N   . GLY A 1 117 ? -14.445 2.571   13.197  1.00 97.14 117 A 1 
ATOM 907  C CA  . GLY A 1 117 ? -14.077 3.783   12.464  1.00 96.63 117 A 1 
ATOM 908  C C   . GLY A 1 117 ? -12.957 3.638   11.431  1.00 97.13 117 A 1 
ATOM 909  O O   . GLY A 1 117 ? -12.552 4.650   10.855  1.00 96.06 117 A 1 
ATOM 910  N N   . ALA A 1 118 ? -12.470 2.429   11.136  1.00 97.50 118 A 1 
ATOM 911  C CA  . ALA A 1 118 ? -11.574 2.223   10.001  1.00 97.84 118 A 1 
ATOM 912  C C   . ALA A 1 118 ? -12.296 2.512   8.676   1.00 97.96 118 A 1 
ATOM 913  O O   . ALA A 1 118 ? -13.452 2.134   8.481   1.00 97.48 118 A 1 
ATOM 914  C CB  . ALA A 1 118 ? -10.992 0.812   10.022  1.00 97.68 118 A 1 
ATOM 915  N N   . SER A 1 119 ? -11.607 3.190   7.761   1.00 98.01 119 A 1 
ATOM 916  C CA  . SER A 1 119 ? -12.164 3.630   6.477   1.00 97.65 119 A 1 
ATOM 917  C C   . SER A 1 119 ? -11.703 2.782   5.296   1.00 98.03 119 A 1 
ATOM 918  O O   . SER A 1 119 ? -12.299 2.875   4.230   1.00 96.97 119 A 1 
ATOM 919  C CB  . SER A 1 119 ? -11.780 5.086   6.220   1.00 95.67 119 A 1 
ATOM 920  O OG  . SER A 1 119 ? -12.222 5.924   7.270   1.00 84.10 119 A 1 
ATOM 921  N N   . ILE A 1 120 ? -10.627 2.009   5.455   1.00 98.24 120 A 1 
ATOM 922  C CA  . ILE A 1 120 ? -10.008 1.181   4.410   1.00 98.44 120 A 1 
ATOM 923  C C   . ILE A 1 120 ? -9.658  -0.177  5.018   1.00 98.50 120 A 1 
ATOM 924  O O   . ILE A 1 120 ? -9.213  -0.247  6.163   1.00 98.29 120 A 1 
ATOM 925  C CB  . ILE A 1 120 ? -8.752  1.883   3.823   1.00 98.34 120 A 1 
ATOM 926  C CG1 . ILE A 1 120 ? -9.085  3.280   3.253   1.00 97.93 120 A 1 
ATOM 927  C CG2 . ILE A 1 120 ? -8.075  1.007   2.743   1.00 98.01 120 A 1 
ATOM 928  C CD1 . ILE A 1 120 ? -7.878  4.086   2.753   1.00 96.96 120 A 1 
ATOM 929  N N   . ILE A 1 121 ? -9.809  -1.254  4.242   1.00 98.53 121 A 1 
ATOM 930  C CA  . ILE A 1 121 ? -9.268  -2.575  4.582   1.00 98.61 121 A 1 
ATOM 931  C C   . ILE A 1 121 ? -8.130  -2.905  3.624   1.00 98.51 121 A 1 
ATOM 932  O O   . ILE A 1 121 ? -8.294  -2.826  2.407   1.00 98.32 121 A 1 
ATOM 933  C CB  . ILE A 1 121 ? -10.380 -3.641  4.597   1.00 98.60 121 A 1 
ATOM 934  C CG1 . ILE A 1 121 ? -11.470 -3.322  5.641   1.00 98.15 121 A 1 
ATOM 935  C CG2 . ILE A 1 121 ? -9.802  -5.047  4.846   1.00 98.31 121 A 1 
ATOM 936  C CD1 . ILE A 1 121 ? -10.996 -3.196  7.097   1.00 96.93 121 A 1 
ATOM 937  N N   . ASN A 1 122 ? -6.979  -3.276  4.181   1.00 98.36 122 A 1 
ATOM 938  C CA  . ASN A 1 122 ? -5.785  -3.687  3.452   1.00 98.10 122 A 1 
ATOM 939  C C   . ASN A 1 122 ? -5.553  -5.184  3.667   1.00 97.72 122 A 1 
ATOM 940  O O   . ASN A 1 122 ? -5.302  -5.621  4.786   1.00 96.31 122 A 1 
ATOM 941  C CB  . ASN A 1 122 ? -4.620  -2.810  3.926   1.00 97.71 122 A 1 
ATOM 942  C CG  . ASN A 1 122 ? -3.290  -3.175  3.303   1.00 96.75 122 A 1 
ATOM 943  O OD1 . ASN A 1 122 ? -3.194  -3.828  2.273   1.00 91.56 122 A 1 
ATOM 944  N ND2 . ASN A 1 122 ? -2.210  -2.736  3.894   1.00 91.94 122 A 1 
ATOM 945  N N   . ASP A 1 123 ? -5.660  -5.975  2.595   1.00 97.17 123 A 1 
ATOM 946  C CA  . ASP A 1 123 ? -5.605  -7.435  2.661   1.00 96.71 123 A 1 
ATOM 947  C C   . ASP A 1 123 ? -4.442  -7.986  1.838   1.00 95.83 123 A 1 
ATOM 948  O O   . ASP A 1 123 ? -4.468  -8.020  0.598   1.00 93.43 123 A 1 
ATOM 949  C CB  . ASP A 1 123 ? -6.957  -8.012  2.238   1.00 96.09 123 A 1 
ATOM 950  C CG  . ASP A 1 123 ? -6.996  -9.543  2.194   1.00 95.51 123 A 1 
ATOM 951  O OD1 . ASP A 1 123 ? -6.017  -10.212 2.597   1.00 92.92 123 A 1 
ATOM 952  O OD2 . ASP A 1 123 ? -8.000  -10.074 1.678   1.00 92.92 123 A 1 
ATOM 953  N N   . ILE A 1 124 ? -3.430  -8.490  2.541   1.00 95.24 124 A 1 
ATOM 954  C CA  . ILE A 1 124 ? -2.238  -9.092  1.934   1.00 93.82 124 A 1 
ATOM 955  C C   . ILE A 1 124 ? -2.540  -10.339 1.090   1.00 93.63 124 A 1 
ATOM 956  O O   . ILE A 1 124 ? -1.715  -10.746 0.278   1.00 92.11 124 A 1 
ATOM 957  C CB  . ILE A 1 124 ? -1.177  -9.430  3.002   1.00 91.88 124 A 1 
ATOM 958  C CG1 . ILE A 1 124 ? -1.655  -10.503 4.000   1.00 84.21 124 A 1 
ATOM 959  C CG2 . ILE A 1 124 ? -0.712  -8.152  3.728   1.00 82.01 124 A 1 
ATOM 960  C CD1 . ILE A 1 124 ? -0.496  -11.203 4.716   1.00 79.40 124 A 1 
ATOM 961  N N   . SER A 1 125 ? -3.702  -10.966 1.281   1.00 94.79 125 A 1 
ATOM 962  C CA  . SER A 1 125 ? -4.104  -12.179 0.563   1.00 94.14 125 A 1 
ATOM 963  C C   . SER A 1 125 ? -4.924  -11.902 -0.692  1.00 94.11 125 A 1 
ATOM 964  O O   . SER A 1 125 ? -5.180  -12.821 -1.474  1.00 92.96 125 A 1 
ATOM 965  C CB  . SER A 1 125 ? -4.868  -13.104 1.506   1.00 93.60 125 A 1 
ATOM 966  O OG  . SER A 1 125 ? -6.223  -12.736 1.639   1.00 91.57 125 A 1 
ATOM 967  N N   . GLY A 1 126 ? -5.373  -10.657 -0.890  1.00 94.52 126 A 1 
ATOM 968  C CA  . GLY A 1 126 ? -6.250  -10.299 -1.998  1.00 94.92 126 A 1 
ATOM 969  C C   . GLY A 1 126 ? -7.532  -11.133 -2.043  1.00 95.58 126 A 1 
ATOM 970  O O   . GLY A 1 126 ? -7.988  -11.498 -3.128  1.00 93.73 126 A 1 
ATOM 971  N N   . GLY A 1 127 ? -8.094  -11.472 -0.885  1.00 95.58 127 A 1 
ATOM 972  C CA  . GLY A 1 127 ? -9.308  -12.280 -0.733  1.00 95.00 127 A 1 
ATOM 973  C C   . GLY A 1 127 ? -9.098  -13.795 -0.810  1.00 95.08 127 A 1 
ATOM 974  O O   . GLY A 1 127 ? -10.075 -14.533 -0.851  1.00 92.76 127 A 1 
ATOM 975  N N   . GLN A 1 128 ? -7.853  -14.280 -0.855  1.00 95.12 128 A 1 
ATOM 976  C CA  . GLN A 1 128 ? -7.575  -15.724 -0.941  1.00 94.13 128 A 1 
ATOM 977  C C   . GLN A 1 128 ? -7.595  -16.432 0.423   1.00 94.32 128 A 1 
ATOM 978  O O   . GLN A 1 128 ? -7.792  -17.640 0.467   1.00 92.85 128 A 1 
ATOM 979  C CB  . GLN A 1 128 ? -6.213  -15.969 -1.608  1.00 92.79 128 A 1 
ATOM 980  C CG  . GLN A 1 128 ? -6.137  -15.447 -3.046  1.00 89.11 128 A 1 
ATOM 981  C CD  . GLN A 1 128 ? -4.794  -15.800 -3.682  1.00 85.43 128 A 1 
ATOM 982  O OE1 . GLN A 1 128 ? -3.737  -15.336 -3.298  1.00 76.74 128 A 1 
ATOM 983  N NE2 . GLN A 1 128 ? -4.778  -16.655 -4.679  1.00 74.01 128 A 1 
ATOM 984  N N   . ALA A 1 129 ? -7.355  -15.711 1.523   1.00 94.71 129 A 1 
ATOM 985  C CA  . ALA A 1 129 ? -7.285  -16.302 2.863   1.00 94.27 129 A 1 
ATOM 986  C C   . ALA A 1 129 ? -8.662  -16.506 3.511   1.00 94.75 129 A 1 
ATOM 987  O O   . ALA A 1 129 ? -8.807  -17.393 4.351   1.00 93.50 129 A 1 
ATOM 988  C CB  . ALA A 1 129 ? -6.394  -15.416 3.737   1.00 93.24 129 A 1 
ATOM 989  N N   . ASP A 1 130 ? -9.663  -15.707 3.132   1.00 95.71 130 A 1 
ATOM 990  C CA  . ASP A 1 130 ? -11.018 -15.749 3.685   1.00 96.66 130 A 1 
ATOM 991  C C   . ASP A 1 130 ? -12.048 -15.581 2.556   1.00 97.08 130 A 1 
ATOM 992  O O   . ASP A 1 130 ? -12.155 -14.519 1.938   1.00 96.61 130 A 1 
ATOM 993  C CB  . ASP A 1 130 ? -11.145 -14.670 4.771   1.00 96.65 130 A 1 
ATOM 994  C CG  . ASP A 1 130 ? -12.481 -14.680 5.521   1.00 96.85 130 A 1 
ATOM 995  O OD1 . ASP A 1 130 ? -13.484 -15.210 5.002   1.00 94.99 130 A 1 
ATOM 996  O OD2 . ASP A 1 130 ? -12.536 -14.065 6.610   1.00 94.82 130 A 1 
ATOM 997  N N   . GLU A 1 131 ? -12.825 -16.638 2.288   1.00 96.48 131 A 1 
ATOM 998  C CA  . GLU A 1 131 ? -13.843 -16.666 1.227   1.00 96.56 131 A 1 
ATOM 999  C C   . GLU A 1 131 ? -14.982 -15.655 1.435   1.00 97.32 131 A 1 
ATOM 1000 O O   . GLU A 1 131 ? -15.692 -15.299 0.496   1.00 96.76 131 A 1 
ATOM 1001 C CB  . GLU A 1 131 ? -14.392 -18.095 1.070   1.00 95.21 131 A 1 
ATOM 1002 C CG  . GLU A 1 131 ? -15.156 -18.615 2.304   1.00 87.06 131 A 1 
ATOM 1003 C CD  . GLU A 1 131 ? -15.785 -20.009 2.100   1.00 84.30 131 A 1 
ATOM 1004 O OE1 . GLU A 1 131 ? -16.588 -20.408 2.976   1.00 76.44 131 A 1 
ATOM 1005 O OE2 . GLU A 1 131 ? -15.502 -20.654 1.065   1.00 78.25 131 A 1 
ATOM 1006 N N   . HIS A 1 132 ? -15.157 -15.155 2.657   1.00 97.84 132 A 1 
ATOM 1007 C CA  . HIS A 1 132 ? -16.172 -14.154 2.990   1.00 98.25 132 A 1 
ATOM 1008 C C   . HIS A 1 132 ? -15.679 -12.711 2.841   1.00 98.54 132 A 1 
ATOM 1009 O O   . HIS A 1 132 ? -16.493 -11.788 2.955   1.00 98.22 132 A 1 
ATOM 1010 C CB  . HIS A 1 132 ? -16.707 -14.426 4.398   1.00 98.05 132 A 1 
ATOM 1011 C CG  . HIS A 1 132 ? -17.316 -15.796 4.552   1.00 97.24 132 A 1 
ATOM 1012 N ND1 . HIS A 1 132 ? -18.175 -16.416 3.677   1.00 82.50 132 A 1 
ATOM 1013 C CD2 . HIS A 1 132 ? -17.110 -16.661 5.587   1.00 84.83 132 A 1 
ATOM 1014 C CE1 . HIS A 1 132 ? -18.466 -17.628 4.167   1.00 87.28 132 A 1 
ATOM 1015 N NE2 . HIS A 1 132 ? -17.854 -17.814 5.343   1.00 90.21 132 A 1 
ATOM 1016 N N   . MET A 1 133 ? -14.377 -12.490 2.558   1.00 98.35 133 A 1 
ATOM 1017 C CA  . MET A 1 133 ? -13.785 -11.152 2.517   1.00 98.44 133 A 1 
ATOM 1018 C C   . MET A 1 133 ? -14.505 -10.245 1.517   1.00 98.59 133 A 1 
ATOM 1019 O O   . MET A 1 133 ? -15.050 -9.221  1.922   1.00 98.43 133 A 1 
ATOM 1020 C CB  . MET A 1 133 ? -12.284 -11.241 2.217   1.00 97.99 133 A 1 
ATOM 1021 C CG  . MET A 1 133 ? -11.622 -9.862  2.252   1.00 96.39 133 A 1 
ATOM 1022 S SD  . MET A 1 133 ? -11.769 -8.966  3.826   1.00 97.23 133 A 1 
ATOM 1023 C CE  . MET A 1 133 ? -10.426 -9.760  4.744   1.00 93.89 133 A 1 
ATOM 1024 N N   . PHE A 1 134 ? -14.604 -10.618 0.241   1.00 98.43 134 A 1 
ATOM 1025 C CA  . PHE A 1 134 ? -15.226 -9.755  -0.771  1.00 98.58 134 A 1 
ATOM 1026 C C   . PHE A 1 134 ? -16.693 -9.453  -0.478  1.00 98.63 134 A 1 
ATOM 1027 O O   . PHE A 1 134 ? -17.118 -8.307  -0.612  1.00 98.41 134 A 1 
ATOM 1028 C CB  . PHE A 1 134 ? -15.093 -10.371 -2.166  1.00 98.45 134 A 1 
ATOM 1029 C CG  . PHE A 1 134 ? -13.688 -10.491 -2.717  1.00 98.45 134 A 1 
ATOM 1030 C CD1 . PHE A 1 134 ? -12.635 -9.684  -2.246  1.00 97.79 134 A 1 
ATOM 1031 C CD2 . PHE A 1 134 ? -13.448 -11.403 -3.760  1.00 97.74 134 A 1 
ATOM 1032 C CE1 . PHE A 1 134 ? -11.350 -9.804  -2.792  1.00 97.45 134 A 1 
ATOM 1033 C CE2 . PHE A 1 134 ? -12.163 -11.520 -4.310  1.00 97.42 134 A 1 
ATOM 1034 C CZ  . PHE A 1 134 ? -11.111 -10.725 -3.823  1.00 97.79 134 A 1 
ATOM 1035 N N   . LYS A 1 135 ? -17.460 -10.450 -0.014  1.00 98.58 135 A 1 
ATOM 1036 C CA  . LYS A 1 135 ? -18.843 -10.229 0.417   1.00 98.55 135 A 1 
ATOM 1037 C C   . LYS A 1 135 ? -18.906 -9.211  1.557   1.00 98.59 135 A 1 
ATOM 1038 O O   . LYS A 1 135 ? -19.716 -8.294  1.512   1.00 98.36 135 A 1 
ATOM 1039 C CB  . LYS A 1 135 ? -19.469 -11.567 0.812   1.00 98.33 135 A 1 
ATOM 1040 C CG  . LYS A 1 135 ? -20.931 -11.386 1.224   1.00 95.43 135 A 1 
ATOM 1041 C CD  . LYS A 1 135 ? -21.549 -12.709 1.667   1.00 91.14 135 A 1 
ATOM 1042 C CE  . LYS A 1 135 ? -22.943 -12.417 2.201   1.00 82.98 135 A 1 
ATOM 1043 N NZ  . LYS A 1 135 ? -23.549 -13.613 2.820   1.00 73.86 135 A 1 
ATOM 1044 N N   . THR A 1 136 ? -18.030 -9.354  2.552   1.00 98.53 136 A 1 
ATOM 1045 C CA  . THR A 1 136 ? -17.961 -8.445  3.701   1.00 98.56 136 A 1 
ATOM 1046 C C   . THR A 1 136 ? -17.609 -7.026  3.268   1.00 98.55 136 A 1 
ATOM 1047 O O   . THR A 1 136 ? -18.298 -6.091  3.658   1.00 98.32 136 A 1 
ATOM 1048 C CB  . THR A 1 136 ? -16.964 -8.971  4.736   1.00 98.47 136 A 1 
ATOM 1049 O OG1 . THR A 1 136 ? -17.434 -10.213 5.212   1.00 97.07 136 A 1 
ATOM 1050 C CG2 . THR A 1 136 ? -16.810 -8.051  5.941   1.00 96.99 136 A 1 
ATOM 1051 N N   . ILE A 1 137 ? -16.600 -6.846  2.413   1.00 98.55 137 A 1 
ATOM 1052 C CA  . ILE A 1 137 ? -16.218 -5.526  1.896   1.00 98.52 137 A 1 
ATOM 1053 C C   . ILE A 1 137 ? -17.343 -4.909  1.059   1.00 98.37 137 A 1 
ATOM 1054 O O   . ILE A 1 137 ? -17.636 -3.723  1.211   1.00 98.13 137 A 1 
ATOM 1055 C CB  . ILE A 1 137 ? -14.900 -5.618  1.106   1.00 98.50 137 A 1 
ATOM 1056 C CG1 . ILE A 1 137 ? -13.726 -6.133  1.970   1.00 97.82 137 A 1 
ATOM 1057 C CG2 . ILE A 1 137 ? -14.519 -4.259  0.496   1.00 98.14 137 A 1 
ATOM 1058 C CD1 . ILE A 1 137 ? -13.402 -5.321  3.221   1.00 95.82 137 A 1 
ATOM 1059 N N   . GLY A 1 138 ? -18.028 -5.710  0.235   1.00 98.30 138 A 1 
ATOM 1060 C CA  . GLY A 1 138 ? -19.194 -5.267  -0.530  1.00 98.16 138 A 1 
ATOM 1061 C C   . GLY A 1 138 ? -20.358 -4.807  0.350   1.00 98.12 138 A 1 
ATOM 1062 O O   . GLY A 1 138 ? -21.026 -3.831  0.026   1.00 97.69 138 A 1 
ATOM 1063 N N   . GLU A 1 139 ? -20.592 -5.455  1.494   1.00 98.22 139 A 1 
ATOM 1064 C CA  . GLU A 1 139 ? -21.590 -5.026  2.488   1.00 98.05 139 A 1 
ATOM 1065 C C   . GLU A 1 139 ? -21.167 -3.752  3.235   1.00 97.83 139 A 1 
ATOM 1066 O O   . GLU A 1 139 ? -22.003 -2.899  3.515   1.00 97.09 139 A 1 
ATOM 1067 C CB  . GLU A 1 139 ? -21.826 -6.155  3.505   1.00 97.99 139 A 1 
ATOM 1068 C CG  . GLU A 1 139 ? -22.611 -7.351  2.945   1.00 96.47 139 A 1 
ATOM 1069 C CD  . GLU A 1 139 ? -22.654 -8.553  3.907   1.00 95.94 139 A 1 
ATOM 1070 O OE1 . GLU A 1 139 ? -23.227 -9.599  3.512   1.00 90.93 139 A 1 
ATOM 1071 O OE2 . GLU A 1 139 ? -22.133 -8.458  5.048   1.00 92.27 139 A 1 
ATOM 1072 N N   . LEU A 1 140 ? -19.875 -3.625  3.555   1.00 97.80 140 A 1 
ATOM 1073 C CA  . LEU A 1 140 ? -19.320 -2.485  4.293   1.00 97.44 140 A 1 
ATOM 1074 C C   . LEU A 1 140 ? -19.153 -1.230  3.424   1.00 97.15 140 A 1 
ATOM 1075 O O   . LEU A 1 140 ? -19.118 -0.127  3.962   1.00 96.19 140 A 1 
ATOM 1076 C CB  . LEU A 1 140 ? -17.971 -2.896  4.903   1.00 97.56 140 A 1 
ATOM 1077 C CG  . LEU A 1 140 ? -18.053 -3.956  6.014   1.00 97.25 140 A 1 
ATOM 1078 C CD1 . LEU A 1 140 ? -16.638 -4.407  6.380   1.00 96.44 140 A 1 
ATOM 1079 C CD2 . LEU A 1 140 ? -18.742 -3.430  7.271   1.00 96.37 140 A 1 
ATOM 1080 N N   . GLN A 1 141 ? -19.050 -1.385  2.096   1.00 97.59 141 A 1 
ATOM 1081 C CA  . GLN A 1 141 ? -18.849 -0.299  1.126   1.00 97.07 141 A 1 
ATOM 1082 C C   . GLN A 1 141 ? -17.634 0.594   1.449   1.00 97.13 141 A 1 
ATOM 1083 O O   . GLN A 1 141 ? -17.688 1.817   1.319   1.00 95.90 141 A 1 
ATOM 1084 C CB  . GLN A 1 141 ? -20.154 0.494   0.928   1.00 96.25 141 A 1 
ATOM 1085 C CG  . GLN A 1 141 ? -21.281 -0.341  0.301   1.00 93.38 141 A 1 
ATOM 1086 C CD  . GLN A 1 141 ? -21.017 -0.642  -1.172  1.00 89.98 141 A 1 
ATOM 1087 O OE1 . GLN A 1 141 ? -20.995 0.237   -2.016  1.00 80.26 141 A 1 
ATOM 1088 N NE2 . GLN A 1 141 ? -20.800 -1.883  -1.546  1.00 78.25 141 A 1 
ATOM 1089 N N   . VAL A 1 142 ? -16.532 -0.024  1.874   1.00 97.39 142 A 1 
ATOM 1090 C CA  . VAL A 1 142 ? -15.253 0.650   2.128   1.00 97.69 142 A 1 
ATOM 1091 C C   . VAL A 1 142 ? -14.234 0.324   1.033   1.00 97.76 142 A 1 
ATOM 1092 O O   . VAL A 1 142 ? -14.313 -0.752  0.433   1.00 97.49 142 A 1 
ATOM 1093 C CB  . VAL A 1 142 ? -14.680 0.327   3.518   1.00 97.58 142 A 1 
ATOM 1094 C CG1 . VAL A 1 142 ? -15.592 0.873   4.618   1.00 96.69 142 A 1 
ATOM 1095 C CG2 . VAL A 1 142 ? -14.433 -1.165  3.744   1.00 96.14 142 A 1 
ATOM 1096 N N   . PRO A 1 143 ? -13.256 1.211   0.773   1.00 98.03 143 A 1 
ATOM 1097 C CA  . PRO A 1 143 ? -12.137 0.903   -0.103  1.00 98.22 143 A 1 
ATOM 1098 C C   . PRO A 1 143 ? -11.350 -0.316  0.375   1.00 98.43 143 A 1 
ATOM 1099 O O   . PRO A 1 143 ? -11.136 -0.521  1.575   1.00 98.31 143 A 1 
ATOM 1100 C CB  . PRO A 1 143 ? -11.261 2.151   -0.146  1.00 97.88 143 A 1 
ATOM 1101 C CG  . PRO A 1 143 ? -12.231 3.267   0.233   1.00 96.32 143 A 1 
ATOM 1102 C CD  . PRO A 1 143 ? -13.173 2.581   1.216   1.00 97.86 143 A 1 
ATOM 1103 N N   . TYR A 1 144 ? -10.891 -1.098  -0.592  1.00 98.29 144 A 1 
ATOM 1104 C CA  . TYR A 1 144 ? -10.187 -2.346  -0.361  1.00 98.39 144 A 1 
ATOM 1105 C C   . TYR A 1 144 ? -8.846  -2.361  -1.095  1.00 98.33 144 A 1 
ATOM 1106 O O   . TYR A 1 144 ? -8.794  -2.242  -2.322  1.00 98.01 144 A 1 
ATOM 1107 C CB  . TYR A 1 144 ? -11.096 -3.491  -0.798  1.00 98.36 144 A 1 
ATOM 1108 C CG  . TYR A 1 144 ? -10.486 -4.861  -0.629  1.00 98.37 144 A 1 
ATOM 1109 C CD1 . TYR A 1 144 ? -10.093 -5.595  -1.761  1.00 97.61 144 A 1 
ATOM 1110 C CD2 . TYR A 1 144 ? -10.339 -5.414  0.656   1.00 97.80 144 A 1 
ATOM 1111 C CE1 . TYR A 1 144 ? -9.589  -6.893  -1.614  1.00 97.20 144 A 1 
ATOM 1112 C CE2 . TYR A 1 144 ? -9.829  -6.716  0.804   1.00 97.22 144 A 1 
ATOM 1113 C CZ  . TYR A 1 144 ? -9.466  -7.463  -0.336  1.00 97.82 144 A 1 
ATOM 1114 O OH  . TYR A 1 144 ? -9.019  -8.735  -0.219  1.00 97.05 144 A 1 
ATOM 1115 N N   . VAL A 1 145 ? -7.759  -2.528  -0.343  1.00 98.27 145 A 1 
ATOM 1116 C CA  . VAL A 1 145 ? -6.436  -2.795  -0.908  1.00 98.29 145 A 1 
ATOM 1117 C C   . VAL A 1 145 ? -6.303  -4.295  -1.122  1.00 98.22 145 A 1 
ATOM 1118 O O   . VAL A 1 145 ? -6.287  -5.075  -0.175  1.00 97.84 145 A 1 
ATOM 1119 C CB  . VAL A 1 145 ? -5.294  -2.256  -0.044  1.00 98.11 145 A 1 
ATOM 1120 C CG1 . VAL A 1 145 ? -3.956  -2.480  -0.753  1.00 97.53 145 A 1 
ATOM 1121 C CG2 . VAL A 1 145 ? -5.441  -0.764  0.268   1.00 97.55 145 A 1 
ATOM 1122 N N   . MET A 1 146 ? -6.198  -4.687  -2.383  1.00 98.12 146 A 1 
ATOM 1123 C CA  . MET A 1 146 ? -6.031  -6.054  -2.842  1.00 98.08 146 A 1 
ATOM 1124 C C   . MET A 1 146 ? -4.558  -6.291  -3.160  1.00 97.94 146 A 1 
ATOM 1125 O O   . MET A 1 146 ? -4.061  -5.828  -4.195  1.00 97.10 146 A 1 
ATOM 1126 C CB  . MET A 1 146 ? -6.937  -6.247  -4.067  1.00 97.57 146 A 1 
ATOM 1127 C CG  . MET A 1 146 ? -6.851  -7.646  -4.672  1.00 96.64 146 A 1 
ATOM 1128 S SD  . MET A 1 146 ? -7.881  -7.835  -6.154  1.00 96.42 146 A 1 
ATOM 1129 C CE  . MET A 1 146 ? -9.530  -7.747  -5.411  1.00 91.40 146 A 1 
ATOM 1130 N N   . MET A 1 147 ? -3.849  -7.005  -2.286  1.00 97.46 147 A 1 
ATOM 1131 C CA  . MET A 1 147 ? -2.449  -7.352  -2.516  1.00 97.11 147 A 1 
ATOM 1132 C C   . MET A 1 147 ? -2.313  -8.715  -3.189  1.00 97.03 147 A 1 
ATOM 1133 O O   . MET A 1 147 ? -3.083  -9.646  -2.943  1.00 96.43 147 A 1 
ATOM 1134 C CB  . MET A 1 147 ? -1.657  -7.268  -1.207  1.00 96.12 147 A 1 
ATOM 1135 C CG  . MET A 1 147 ? -0.146  -7.186  -1.464  1.00 91.83 147 A 1 
ATOM 1136 S SD  . MET A 1 147 ? 0.893   -7.215  0.018   1.00 87.50 147 A 1 
ATOM 1137 C CE  . MET A 1 147 ? 0.919   -9.001  0.286   1.00 76.80 147 A 1 
ATOM 1138 N N   . HIS A 1 148 ? -1.291  -8.876  -4.025  1.00 95.93 148 A 1 
ATOM 1139 C CA  . HIS A 1 148 ? -0.882  -10.182 -4.517  1.00 95.30 148 A 1 
ATOM 1140 C C   . HIS A 1 148 ? 0.191   -10.800 -3.614  1.00 94.05 148 A 1 
ATOM 1141 O O   . HIS A 1 148 ? 1.288   -10.253 -3.463  1.00 92.51 148 A 1 
ATOM 1142 C CB  . HIS A 1 148 ? -0.411  -10.094 -5.971  1.00 95.04 148 A 1 
ATOM 1143 C CG  . HIS A 1 148 ? 0.131   -11.409 -6.473  1.00 94.28 148 A 1 
ATOM 1144 N ND1 . HIS A 1 148 ? 1.387   -11.913 -6.213  1.00 84.67 148 A 1 
ATOM 1145 C CD2 . HIS A 1 148 ? -0.543  -12.365 -7.176  1.00 85.41 148 A 1 
ATOM 1146 C CE1 . HIS A 1 148 ? 1.458   -13.151 -6.736  1.00 87.60 148 A 1 
ATOM 1147 N NE2 . HIS A 1 148 ? 0.304   -13.461 -7.342  1.00 89.03 148 A 1 
ATOM 1148 N N   . THR A 1 149 ? -0.072  -12.012 -3.119  1.00 92.37 149 A 1 
ATOM 1149 C CA  . THR A 1 149 ? 0.937   -12.885 -2.508  1.00 90.48 149 A 1 
ATOM 1150 C C   . THR A 1 149 ? 0.860   -14.287 -3.111  1.00 88.32 149 A 1 
ATOM 1151 O O   . THR A 1 149 ? -0.212  -14.740 -3.516  1.00 84.39 149 A 1 
ATOM 1152 C CB  . THR A 1 149 ? 0.800   -12.921 -0.978  1.00 88.48 149 A 1 
ATOM 1153 O OG1 . THR A 1 149 ? 1.883   -13.634 -0.430  1.00 80.12 149 A 1 
ATOM 1154 C CG2 . THR A 1 149 ? -0.486  -13.569 -0.471  1.00 79.82 149 A 1 
ATOM 1155 N N   . GLN A 1 150 ? 1.998   -14.989 -3.191  1.00 87.28 150 A 1 
ATOM 1156 C CA  . GLN A 1 150 ? 2.043   -16.413 -3.493  1.00 84.01 150 A 1 
ATOM 1157 C C   . GLN A 1 150 ? 2.254   -17.175 -2.184  1.00 81.39 150 A 1 
ATOM 1158 O O   . GLN A 1 150 ? 3.373   -17.287 -1.697  1.00 71.40 150 A 1 
ATOM 1159 C CB  . GLN A 1 150 ? 3.127   -16.681 -4.545  1.00 80.34 150 A 1 
ATOM 1160 C CG  . GLN A 1 150 ? 3.064   -18.119 -5.082  1.00 76.38 150 A 1 
ATOM 1161 C CD  . GLN A 1 150 ? 4.109   -18.369 -6.159  1.00 73.75 150 A 1 
ATOM 1162 O OE1 . GLN A 1 150 ? 5.210   -17.851 -6.116  1.00 68.62 150 A 1 
ATOM 1163 N NE2 . GLN A 1 150 ? 3.820   -19.175 -7.155  1.00 66.28 150 A 1 
ATOM 1164 N N   . GLY A 1 151 ? 1.166   -17.678 -1.606  1.00 73.47 151 A 1 
ATOM 1165 C CA  . GLY A 1 151 ? 1.163   -18.317 -0.287  1.00 71.10 151 A 1 
ATOM 1166 C C   . GLY A 1 151 ? 0.992   -17.333 0.874   1.00 73.31 151 A 1 
ATOM 1167 O O   . GLY A 1 151 ? 0.908   -16.122 0.690   1.00 68.09 151 A 1 
ATOM 1168 N N   . MET A 1 152 ? 0.911   -17.878 2.091   1.00 68.56 152 A 1 
ATOM 1169 C CA  . MET A 1 152 ? 0.763   -17.117 3.339   1.00 69.09 152 A 1 
ATOM 1170 C C   . MET A 1 152 ? 2.134   -16.721 3.915   1.00 71.26 152 A 1 
ATOM 1171 O O   . MET A 1 152 ? 3.135   -17.334 3.534   1.00 66.30 152 A 1 
ATOM 1172 C CB  . MET A 1 152 ? -0.056  -17.948 4.337   1.00 65.00 152 A 1 
ATOM 1173 C CG  . MET A 1 152 ? -1.501  -18.162 3.868   1.00 63.23 152 A 1 
ATOM 1174 S SD  . MET A 1 152 ? -2.456  -16.644 3.560   1.00 58.32 152 A 1 
ATOM 1175 C CE  . MET A 1 152 ? -2.704  -16.042 5.252   1.00 52.04 152 A 1 
ATOM 1176 N N   . PRO A 1 153 ? 2.216   -15.764 4.873   1.00 67.03 153 A 1 
ATOM 1177 C CA  . PRO A 1 153 ? 3.491   -15.320 5.450   1.00 65.40 153 A 1 
ATOM 1178 C C   . PRO A 1 153 ? 4.421   -16.452 5.913   1.00 66.47 153 A 1 
ATOM 1179 O O   . PRO A 1 153 ? 5.636   -16.359 5.759   1.00 64.87 153 A 1 
ATOM 1180 C CB  . PRO A 1 153 ? 3.102   -14.401 6.611   1.00 62.92 153 A 1 
ATOM 1181 C CG  . PRO A 1 153 ? 1.795   -13.779 6.131   1.00 61.20 153 A 1 
ATOM 1182 C CD  . PRO A 1 153 ? 1.122   -14.941 5.405   1.00 64.24 153 A 1 
ATOM 1183 N N   . GLN A 1 154 ? 3.859   -17.547 6.401   1.00 64.94 154 A 1 
ATOM 1184 C CA  . GLN A 1 154 ? 4.592   -18.723 6.882   1.00 63.38 154 A 1 
ATOM 1185 C C   . GLN A 1 154 ? 5.303   -19.491 5.756   1.00 63.90 154 A 1 
ATOM 1186 O O   . GLN A 1 154 ? 6.337   -20.111 6.001   1.00 62.21 154 A 1 
ATOM 1187 C CB  . GLN A 1 154 ? 3.628   -19.667 7.621   1.00 63.13 154 A 1 
ATOM 1188 C CG  . GLN A 1 154 ? 2.964   -19.058 8.873   1.00 59.47 154 A 1 
ATOM 1189 C CD  . GLN A 1 154 ? 1.819   -18.087 8.585   1.00 52.98 154 A 1 
ATOM 1190 O OE1 . GLN A 1 154 ? 1.303   -17.968 7.475   1.00 52.42 154 A 1 
ATOM 1191 N NE2 . GLN A 1 154 ? 1.389   -17.327 9.567   1.00 49.05 154 A 1 
ATOM 1192 N N   . THR A 1 155 ? 4.783   -19.462 4.524   1.00 67.60 155 A 1 
ATOM 1193 C CA  . THR A 1 155 ? 5.243   -20.317 3.416   1.00 67.72 155 A 1 
ATOM 1194 C C   . THR A 1 155 ? 5.681   -19.556 2.170   1.00 68.62 155 A 1 
ATOM 1195 O O   . THR A 1 155 ? 6.414   -20.112 1.354   1.00 64.29 155 A 1 
ATOM 1196 C CB  . THR A 1 155 ? 4.161   -21.333 3.023   1.00 64.46 155 A 1 
ATOM 1197 O OG1 . THR A 1 155 ? 2.968   -20.675 2.665   1.00 61.75 155 A 1 
ATOM 1198 C CG2 . THR A 1 155 ? 3.816   -22.288 4.171   1.00 61.86 155 A 1 
ATOM 1199 N N   . MET A 1 156 ? 5.301   -18.295 2.020   1.00 62.82 156 A 1 
ATOM 1200 C CA  . MET A 1 156 ? 5.486   -17.520 0.786   1.00 61.54 156 A 1 
ATOM 1201 C C   . MET A 1 156 ? 6.948   -17.377 0.339   1.00 61.92 156 A 1 
ATOM 1202 O O   . MET A 1 156 ? 7.203   -17.191 -0.851  1.00 62.05 156 A 1 
ATOM 1203 C CB  . MET A 1 156 ? 4.819   -16.142 0.932   1.00 61.20 156 A 1 
ATOM 1204 C CG  . MET A 1 156 ? 5.468   -15.242 1.995   1.00 61.40 156 A 1 
ATOM 1205 S SD  . MET A 1 156 ? 4.700   -13.607 2.126   1.00 57.25 156 A 1 
ATOM 1206 C CE  . MET A 1 156 ? 5.700   -12.920 3.474   1.00 50.60 156 A 1 
ATOM 1207 N N   . GLN A 1 157 ? 7.915   -17.462 1.253   1.00 68.07 157 A 1 
ATOM 1208 C CA  . GLN A 1 157 ? 9.343   -17.308 0.934   1.00 68.20 157 A 1 
ATOM 1209 C C   . GLN A 1 157 ? 10.109  -18.635 0.823   1.00 70.54 157 A 1 
ATOM 1210 O O   . GLN A 1 157 ? 11.321  -18.611 0.644   1.00 66.99 157 A 1 
ATOM 1211 C CB  . GLN A 1 157 ? 10.016  -16.358 1.941   1.00 62.79 157 A 1 
ATOM 1212 C CG  . GLN A 1 157 ? 9.524   -14.911 1.838   1.00 59.39 157 A 1 
ATOM 1213 C CD  . GLN A 1 157 ? 9.842   -14.218 0.513   1.00 55.60 157 A 1 
ATOM 1214 O OE1 . GLN A 1 157 ? 10.588  -14.675 -0.329  1.00 54.15 157 A 1 
ATOM 1215 N NE2 . GLN A 1 157 ? 9.271   -13.063 0.263   1.00 52.14 157 A 1 
ATOM 1216 N N   . VAL A 1 158 ? 9.433   -19.780 0.924   1.00 68.22 158 A 1 
ATOM 1217 C CA  . VAL A 1 158 ? 10.092  -21.096 0.849   1.00 68.47 158 A 1 
ATOM 1218 C C   . VAL A 1 158 ? 10.669  -21.333 -0.543  1.00 68.54 158 A 1 
ATOM 1219 O O   . VAL A 1 158 ? 11.845  -21.656 -0.668  1.00 63.87 158 A 1 
ATOM 1220 C CB  . VAL A 1 158 ? 9.131   -22.228 1.266   1.00 65.98 158 A 1 
ATOM 1221 C CG1 . VAL A 1 158 ? 9.775   -23.607 1.109   1.00 60.96 158 A 1 
ATOM 1222 C CG2 . VAL A 1 158 ? 8.723   -22.071 2.738   1.00 63.97 158 A 1 
ATOM 1223 N N   . GLU A 1 159 ? 9.862   -21.139 -1.592  1.00 73.06 159 A 1 
ATOM 1224 C CA  . GLU A 1 159 ? 10.313  -21.293 -2.980  1.00 74.41 159 A 1 
ATOM 1225 C C   . GLU A 1 159 ? 9.409   -20.497 -3.948  1.00 77.17 159 A 1 
ATOM 1226 O O   . GLU A 1 159 ? 8.567   -21.087 -4.626  1.00 70.81 159 A 1 
ATOM 1227 C CB  . GLU A 1 159 ? 10.378  -22.796 -3.324  1.00 66.69 159 A 1 
ATOM 1228 C CG  . GLU A 1 159 ? 11.279  -23.046 -4.535  1.00 56.63 159 A 1 
ATOM 1229 C CD  . GLU A 1 159 ? 11.374  -24.526 -4.937  1.00 51.30 159 A 1 
ATOM 1230 O OE1 . GLU A 1 159 ? 12.339  -24.873 -5.651  1.00 44.31 159 A 1 
ATOM 1231 O OE2 . GLU A 1 159 ? 10.398  -25.287 -4.762  1.00 48.31 159 A 1 
ATOM 1232 N N   . PRO A 1 160 ? 9.551   -19.163 -4.037  1.00 77.37 160 A 1 
ATOM 1233 C CA  . PRO A 1 160 ? 8.766   -18.363 -4.977  1.00 78.63 160 A 1 
ATOM 1234 C C   . PRO A 1 160 ? 9.084   -18.744 -6.429  1.00 80.80 160 A 1 
ATOM 1235 O O   . PRO A 1 160 ? 10.235  -18.635 -6.860  1.00 77.97 160 A 1 
ATOM 1236 C CB  . PRO A 1 160 ? 9.108   -16.901 -4.685  1.00 75.10 160 A 1 
ATOM 1237 C CG  . PRO A 1 160 ? 9.709   -16.935 -3.281  1.00 74.42 160 A 1 
ATOM 1238 C CD  . PRO A 1 160 ? 10.382  -18.298 -3.226  1.00 78.34 160 A 1 
ATOM 1239 N N   . LYS A 1 161 ? 8.071   -19.165 -7.201  1.00 84.61 161 A 1 
ATOM 1240 C CA  . LYS A 1 161 ? 8.209   -19.594 -8.602  1.00 85.78 161 A 1 
ATOM 1241 C C   . LYS A 1 161 ? 7.144   -18.948 -9.471  1.00 88.12 161 A 1 
ATOM 1242 O O   . LYS A 1 161 ? 5.955   -19.094 -9.199  1.00 84.97 161 A 1 
ATOM 1243 C CB  . LYS A 1 161 ? 8.105   -21.120 -8.718  1.00 79.43 161 A 1 
ATOM 1244 C CG  . LYS A 1 161 ? 9.373   -21.817 -8.228  1.00 67.15 161 A 1 
ATOM 1245 C CD  . LYS A 1 161 ? 9.226   -23.338 -8.329  1.00 63.83 161 A 1 
ATOM 1246 C CE  . LYS A 1 161 ? 10.546  -23.950 -7.874  1.00 54.08 161 A 1 
ATOM 1247 N NZ  . LYS A 1 161 ? 10.426  -25.386 -7.525  1.00 45.89 161 A 1 
ATOM 1248 N N   . TYR A 1 162 ? 7.603   -18.300 -10.537 1.00 89.54 162 A 1 
ATOM 1249 C CA  . TYR A 1 162 ? 6.768   -17.741 -11.593 1.00 90.29 162 A 1 
ATOM 1250 C C   . TYR A 1 162 ? 7.407   -18.078 -12.941 1.00 90.23 162 A 1 
ATOM 1251 O O   . TYR A 1 162 ? 8.624   -17.955 -13.078 1.00 87.59 162 A 1 
ATOM 1252 C CB  . TYR A 1 162 ? 6.657   -16.222 -11.434 1.00 90.36 162 A 1 
ATOM 1253 C CG  . TYR A 1 162 ? 6.018   -15.754 -10.140 1.00 91.14 162 A 1 
ATOM 1254 C CD1 . TYR A 1 162 ? 4.635   -15.496 -10.098 1.00 89.01 162 A 1 
ATOM 1255 C CD2 . TYR A 1 162 ? 6.804   -15.561 -8.987  1.00 90.03 162 A 1 
ATOM 1256 C CE1 . TYR A 1 162 ? 4.038   -15.045 -8.906  1.00 89.22 162 A 1 
ATOM 1257 C CE2 . TYR A 1 162 ? 6.207   -15.116 -7.789  1.00 89.83 162 A 1 
ATOM 1258 C CZ  . TYR A 1 162 ? 4.825   -14.855 -7.749  1.00 90.63 162 A 1 
ATOM 1259 O OH  . TYR A 1 162 ? 4.252   -14.421 -6.596  1.00 89.25 162 A 1 
ATOM 1260 N N   . ASP A 1 163 ? 6.594   -18.459 -13.923 1.00 91.45 163 A 1 
ATOM 1261 C CA  . ASP A 1 163 ? 7.033   -18.590 -15.316 1.00 91.55 163 A 1 
ATOM 1262 C C   . ASP A 1 163 ? 7.108   -17.204 -15.984 1.00 92.48 163 A 1 
ATOM 1263 O O   . ASP A 1 163 ? 8.066   -16.889 -16.683 1.00 90.67 163 A 1 
ATOM 1264 C CB  . ASP A 1 163 ? 6.076   -19.517 -16.085 1.00 90.68 163 A 1 
ATOM 1265 C CG  . ASP A 1 163 ? 6.146   -20.999 -15.684 1.00 87.20 163 A 1 
ATOM 1266 O OD1 . ASP A 1 163 ? 7.246   -21.467 -15.308 1.00 82.49 163 A 1 
ATOM 1267 O OD2 . ASP A 1 163 ? 5.114   -21.691 -15.847 1.00 82.53 163 A 1 
ATOM 1268 N N   . ASP A 1 164 ? 6.100   -16.350 -15.736 1.00 94.90 164 A 1 
ATOM 1269 C CA  . ASP A 1 164 ? 6.055   -14.937 -16.138 1.00 95.55 164 A 1 
ATOM 1270 C C   . ASP A 1 164 ? 5.352   -14.134 -15.031 1.00 95.88 164 A 1 
ATOM 1271 O O   . ASP A 1 164 ? 4.122   -14.012 -15.009 1.00 95.30 164 A 1 
ATOM 1272 C CB  . ASP A 1 164 ? 5.348   -14.795 -17.503 1.00 95.37 164 A 1 
ATOM 1273 C CG  . ASP A 1 164 ? 5.213   -13.349 -18.018 1.00 95.41 164 A 1 
ATOM 1274 O OD1 . ASP A 1 164 ? 5.348   -12.378 -17.234 1.00 93.05 164 A 1 
ATOM 1275 O OD2 . ASP A 1 164 ? 4.872   -13.191 -19.214 1.00 92.47 164 A 1 
ATOM 1276 N N   . VAL A 1 165 ? 6.140   -13.583 -14.111 1.00 96.14 165 A 1 
ATOM 1277 C CA  . VAL A 1 165 ? 5.625   -12.886 -12.923 1.00 96.27 165 A 1 
ATOM 1278 C C   . VAL A 1 165 ? 4.664   -11.753 -13.279 1.00 96.62 165 A 1 
ATOM 1279 O O   . VAL A 1 165 ? 3.645   -11.575 -12.618 1.00 96.55 165 A 1 
ATOM 1280 C CB  . VAL A 1 165 ? 6.792   -12.402 -12.035 1.00 95.67 165 A 1 
ATOM 1281 C CG1 . VAL A 1 165 ? 7.623   -11.269 -12.655 1.00 94.31 165 A 1 
ATOM 1282 C CG2 . VAL A 1 165 ? 6.297   -11.955 -10.657 1.00 93.92 165 A 1 
ATOM 1283 N N   . MET A 1 166 ? 4.925   -10.997 -14.356 1.00 97.08 166 A 1 
ATOM 1284 C CA  . MET A 1 166 ? 4.072   -9.873  -14.740 1.00 97.33 166 A 1 
ATOM 1285 C C   . MET A 1 166 ? 2.710   -10.336 -15.257 1.00 97.47 166 A 1 
ATOM 1286 O O   . MET A 1 166 ? 1.684   -9.774  -14.878 1.00 97.28 166 A 1 
ATOM 1287 C CB  . MET A 1 166 ? 4.766   -9.013  -15.805 1.00 97.10 166 A 1 
ATOM 1288 C CG  . MET A 1 166 ? 5.893   -8.157  -15.225 1.00 95.20 166 A 1 
ATOM 1289 S SD  . MET A 1 166 ? 5.437   -6.999  -13.898 1.00 96.16 166 A 1 
ATOM 1290 C CE  . MET A 1 166 ? 4.042   -6.097  -14.606 1.00 91.84 166 A 1 
ATOM 1291 N N   . ASN A 1 167 ? 2.691   -11.357 -16.129 1.00 97.25 167 A 1 
ATOM 1292 C CA  . ASN A 1 167 ? 1.444   -11.913 -16.648 1.00 97.09 167 A 1 
ATOM 1293 C C   . ASN A 1 167 ? 0.624   -12.576 -15.547 1.00 97.18 167 A 1 
ATOM 1294 O O   . ASN A 1 167 ? -0.582  -12.345 -15.471 1.00 96.83 167 A 1 
ATOM 1295 C CB  . ASN A 1 167 ? 1.747   -12.912 -17.768 1.00 96.61 167 A 1 
ATOM 1296 C CG  . ASN A 1 167 ? 1.510   -12.388 -19.167 1.00 88.14 167 A 1 
ATOM 1297 O OD1 . ASN A 1 167 ? 0.875   -11.374 -19.426 1.00 79.01 167 A 1 
ATOM 1298 N ND2 . ASN A 1 167 ? 1.994   -13.115 -20.146 1.00 76.90 167 A 1 
ATOM 1299 N N   . GLU A 1 168 ? 1.262   -13.362 -14.675 1.00 95.93 168 A 1 
ATOM 1300 C CA  . GLU A 1 168 ? 0.578   -14.041 -13.575 1.00 95.54 168 A 1 
ATOM 1301 C C   . GLU A 1 168 ? -0.075  -13.045 -12.612 1.00 95.83 168 A 1 
ATOM 1302 O O   . GLU A 1 168 ? -1.244  -13.212 -12.267 1.00 95.62 168 A 1 
ATOM 1303 C CB  . GLU A 1 168 ? 1.555   -14.962 -12.848 1.00 94.99 168 A 1 
ATOM 1304 C CG  . GLU A 1 168 ? 1.910   -16.193 -13.692 1.00 92.87 168 A 1 
ATOM 1305 C CD  . GLU A 1 168 ? 2.887   -17.096 -12.946 1.00 91.72 168 A 1 
ATOM 1306 O OE1 . GLU A 1 168 ? 4.014   -17.273 -13.445 1.00 85.75 168 A 1 
ATOM 1307 O OE2 . GLU A 1 168 ? 2.501   -17.578 -11.852 1.00 86.50 168 A 1 
ATOM 1308 N N   . LEU A 1 169 ? 0.611   -11.952 -12.259 1.00 96.79 169 A 1 
ATOM 1309 C CA  . LEU A 1 169 ? 0.044   -10.894 -11.421 1.00 97.00 169 A 1 
ATOM 1310 C C   . LEU A 1 169 ? -1.132  -10.183 -12.106 1.00 97.20 169 A 1 
ATOM 1311 O O   . LEU A 1 169 ? -2.166  -9.967  -11.480 1.00 97.02 169 A 1 
ATOM 1312 C CB  . LEU A 1 169 ? 1.129   -9.876  -11.030 1.00 96.79 169 A 1 
ATOM 1313 C CG  . LEU A 1 169 ? 1.805   -10.170 -9.678  1.00 95.23 169 A 1 
ATOM 1314 C CD1 . LEU A 1 169 ? 2.615   -11.466 -9.668  1.00 91.86 169 A 1 
ATOM 1315 C CD2 . LEU A 1 169 ? 2.740   -9.025  -9.313  1.00 91.39 169 A 1 
ATOM 1316 N N   . ILE A 1 170 ? -1.016  -9.843  -13.397 1.00 97.78 170 A 1 
ATOM 1317 C CA  . ILE A 1 170 ? -2.111  -9.190  -14.135 1.00 97.86 170 A 1 
ATOM 1318 C C   . ILE A 1 170 ? -3.337  -10.106 -14.216 1.00 97.91 170 A 1 
ATOM 1319 O O   . ILE A 1 170 ? -4.458  -9.654  -13.985 1.00 97.70 170 A 1 
ATOM 1320 C CB  . ILE A 1 170 ? -1.629  -8.726  -15.531 1.00 97.66 170 A 1 
ATOM 1321 C CG1 . ILE A 1 170 ? -0.680  -7.516  -15.370 1.00 96.25 170 A 1 
ATOM 1322 C CG2 . ILE A 1 170 ? -2.810  -8.346  -16.455 1.00 96.76 170 A 1 
ATOM 1323 C CD1 . ILE A 1 170 ? 0.089   -7.147  -16.644 1.00 89.01 170 A 1 
ATOM 1324 N N   . VAL A 1 171 ? -3.146  -11.403 -14.509 1.00 97.50 171 A 1 
ATOM 1325 C CA  . VAL A 1 171 ? -4.238  -12.392 -14.555 1.00 97.26 171 A 1 
ATOM 1326 C C   . VAL A 1 171 ? -4.866  -12.588 -13.178 1.00 97.15 171 A 1 
ATOM 1327 O O   . VAL A 1 171 ? -6.094  -12.670 -13.077 1.00 96.94 171 A 1 
ATOM 1328 C CB  . VAL A 1 171 ? -3.735  -13.731 -15.133 1.00 97.01 171 A 1 
ATOM 1329 C CG1 . VAL A 1 171 ? -4.761  -14.868 -14.984 1.00 95.75 171 A 1 
ATOM 1330 C CG2 . VAL A 1 171 ? -3.443  -13.594 -16.633 1.00 95.62 171 A 1 
ATOM 1331 N N   . PHE A 1 172 ? -4.059  -12.651 -12.119 1.00 96.58 172 A 1 
ATOM 1332 C CA  . PHE A 1 172 ? -4.537  -12.697 -10.740 1.00 96.25 172 A 1 
ATOM 1333 C C   . PHE A 1 172 ? -5.445  -11.503 -10.439 1.00 96.84 172 A 1 
ATOM 1334 O O   . PHE A 1 172 ? -6.608  -11.703 -10.097 1.00 96.95 172 A 1 
ATOM 1335 C CB  . PHE A 1 172 ? -3.347  -12.757 -9.772  1.00 95.77 172 A 1 
ATOM 1336 C CG  . PHE A 1 172 ? -3.738  -12.508 -8.327  1.00 95.52 172 A 1 
ATOM 1337 C CD1 . PHE A 1 172 ? -3.668  -11.210 -7.786  1.00 94.51 172 A 1 
ATOM 1338 C CD2 . PHE A 1 172 ? -4.213  -13.567 -7.536  1.00 94.92 172 A 1 
ATOM 1339 C CE1 . PHE A 1 172 ? -4.070  -10.971 -6.458  1.00 94.20 172 A 1 
ATOM 1340 C CE2 . PHE A 1 172 ? -4.611  -13.330 -6.208  1.00 94.11 172 A 1 
ATOM 1341 C CZ  . PHE A 1 172 ? -4.541  -12.032 -5.668  1.00 94.02 172 A 1 
ATOM 1342 N N   . PHE A 1 173 ? -4.955  -10.273 -10.643 1.00 97.82 173 A 1 
ATOM 1343 C CA  . PHE A 1 173 ? -5.746  -9.079  -10.364 1.00 97.99 173 A 1 
ATOM 1344 C C   . PHE A 1 173 ? -7.010  -9.003  -11.210 1.00 98.16 173 A 1 
ATOM 1345 O O   . PHE A 1 173 ? -8.068  -8.707  -10.668 1.00 98.06 173 A 1 
ATOM 1346 C CB  . PHE A 1 173 ? -4.900  -7.817  -10.554 1.00 97.86 173 A 1 
ATOM 1347 C CG  . PHE A 1 173 ? -3.910  -7.572  -9.437  1.00 97.88 173 A 1 
ATOM 1348 C CD1 . PHE A 1 173 ? -4.368  -7.435  -8.114  1.00 97.39 173 A 1 
ATOM 1349 C CD2 . PHE A 1 173 ? -2.540  -7.459  -9.720  1.00 97.33 173 A 1 
ATOM 1350 C CE1 . PHE A 1 173 ? -3.457  -7.205  -7.074  1.00 97.08 173 A 1 
ATOM 1351 C CE2 . PHE A 1 173 ? -1.629  -7.226  -8.679  1.00 96.96 173 A 1 
ATOM 1352 C CZ  . PHE A 1 173 ? -2.085  -7.103  -7.355  1.00 97.13 173 A 1 
ATOM 1353 N N   . ALA A 1 174 ? -6.949  -9.330  -12.506 1.00 97.92 174 A 1 
ATOM 1354 C CA  . ALA A 1 174 ? -8.134  -9.334  -13.361 1.00 97.85 174 A 1 
ATOM 1355 C C   . ALA A 1 174 ? -9.232  -10.273 -12.823 1.00 97.78 174 A 1 
ATOM 1356 O O   . ALA A 1 174 ? -10.402 -9.896  -12.783 1.00 97.61 174 A 1 
ATOM 1357 C CB  . ALA A 1 174 ? -7.709  -9.713  -14.785 1.00 97.82 174 A 1 
ATOM 1358 N N   . LYS A 1 175 ? -8.857  -11.478 -12.358 1.00 97.93 175 A 1 
ATOM 1359 C CA  . LYS A 1 175 ? -9.793  -12.440 -11.752 1.00 97.59 175 A 1 
ATOM 1360 C C   . LYS A 1 175 ? -10.344 -11.937 -10.421 1.00 97.76 175 A 1 
ATOM 1361 O O   . LYS A 1 175 ? -11.560 -11.906 -10.245 1.00 97.56 175 A 1 
ATOM 1362 C CB  . LYS A 1 175 ? -9.103  -13.798 -11.562 1.00 96.90 175 A 1 
ATOM 1363 C CG  . LYS A 1 175 ? -8.861  -14.533 -12.889 1.00 85.49 175 A 1 
ATOM 1364 C CD  . LYS A 1 175 ? -8.053  -15.809 -12.619 1.00 83.51 175 A 1 
ATOM 1365 C CE  . LYS A 1 175 ? -7.773  -16.562 -13.921 1.00 71.61 175 A 1 
ATOM 1366 N NZ  . LYS A 1 175 ? -6.952  -17.775 -13.670 1.00 65.21 175 A 1 
ATOM 1367 N N   . GLN A 1 176 ? -9.465  -11.513 -9.509  1.00 97.62 176 A 1 
ATOM 1368 C CA  . GLN A 1 176 ? -9.878  -11.079 -8.168  1.00 97.62 176 A 1 
ATOM 1369 C C   . GLN A 1 176 ? -10.727 -9.802  -8.215  1.00 97.97 176 A 1 
ATOM 1370 O O   . GLN A 1 176 ? -11.742 -9.728  -7.528  1.00 97.85 176 A 1 
ATOM 1371 C CB  . GLN A 1 176 ? -8.652  -10.901 -7.262  1.00 97.12 176 A 1 
ATOM 1372 C CG  . GLN A 1 176 ? -7.887  -12.203 -6.959  1.00 94.18 176 A 1 
ATOM 1373 C CD  . GLN A 1 176 ? -8.752  -13.246 -6.262  1.00 93.82 176 A 1 
ATOM 1374 O OE1 . GLN A 1 176 ? -9.323  -14.127 -6.891  1.00 85.39 176 A 1 
ATOM 1375 N NE2 . GLN A 1 176 ? -8.901  -13.171 -4.964  1.00 84.49 176 A 1 
ATOM 1376 N N   . ILE A 1 177 ? -10.389 -8.835  -9.077  1.00 98.11 177 A 1 
ATOM 1377 C CA  . ILE A 1 177 ? -11.200 -7.627  -9.300  1.00 98.15 177 A 1 
ATOM 1378 C C   . ILE A 1 177 ? -12.590 -8.004  -9.818  1.00 98.26 177 A 1 
ATOM 1379 O O   . ILE A 1 177 ? -13.585 -7.465  -9.338  1.00 98.15 177 A 1 
ATOM 1380 C CB  . ILE A 1 177 ? -10.478 -6.656  -10.267 1.00 97.99 177 A 1 
ATOM 1381 C CG1 . ILE A 1 177 ? -9.246  -6.017  -9.583  1.00 97.57 177 A 1 
ATOM 1382 C CG2 . ILE A 1 177 ? -11.415 -5.541  -10.774 1.00 97.43 177 A 1 
ATOM 1383 C CD1 . ILE A 1 177 ? -8.274  -5.348  -10.565 1.00 96.45 177 A 1 
ATOM 1384 N N   . ALA A 1 178 ? -12.689 -8.943  -10.774 1.00 98.26 178 A 1 
ATOM 1385 C CA  . ALA A 1 178 ? -13.984 -9.396  -11.278 1.00 98.24 178 A 1 
ATOM 1386 C C   . ALA A 1 178 ? -14.834 -10.041 -10.169 1.00 98.27 178 A 1 
ATOM 1387 O O   . ALA A 1 178 ? -16.008 -9.698  -10.026 1.00 98.12 178 A 1 
ATOM 1388 C CB  . ALA A 1 178 ? -13.764 -10.344 -12.463 1.00 98.17 178 A 1 
ATOM 1389 N N   . SER A 1 179 ? -14.245 -10.919 -9.346  1.00 98.06 179 A 1 
ATOM 1390 C CA  . SER A 1 179 ? -14.928 -11.533 -8.201  1.00 98.01 179 A 1 
ATOM 1391 C C   . SER A 1 179 ? -15.346 -10.503 -7.147  1.00 98.25 179 A 1 
ATOM 1392 O O   . SER A 1 179 ? -16.474 -10.544 -6.656  1.00 97.88 179 A 1 
ATOM 1393 C CB  . SER A 1 179 ? -14.028 -12.588 -7.549  1.00 97.57 179 A 1 
ATOM 1394 O OG  . SER A 1 179 ? -13.744 -13.632 -8.459  1.00 92.20 179 A 1 
ATOM 1395 N N   . ALA A 1 180 ? -14.474 -9.544  -6.832  1.00 98.05 180 A 1 
ATOM 1396 C CA  . ALA A 1 180 ? -14.765 -8.473  -5.887  1.00 98.17 180 A 1 
ATOM 1397 C C   . ALA A 1 180 ? -15.910 -7.571  -6.382  1.00 98.22 180 A 1 
ATOM 1398 O O   . ALA A 1 180 ? -16.841 -7.289  -5.630  1.00 97.98 180 A 1 
ATOM 1399 C CB  . ALA A 1 180 ? -13.469 -7.696  -5.633  1.00 98.09 180 A 1 
ATOM 1400 N N   . HIS A 1 181 ? -15.919 -7.197  -7.665  1.00 98.11 181 A 1 
ATOM 1401 C CA  . HIS A 1 181 ? -17.025 -6.437  -8.262  1.00 97.77 181 A 1 
ATOM 1402 C C   . HIS A 1 181 ? -18.352 -7.209  -8.227  1.00 97.93 181 A 1 
ATOM 1403 O O   . HIS A 1 181 ? -19.386 -6.617  -7.928  1.00 97.58 181 A 1 
ATOM 1404 C CB  . HIS A 1 181 ? -16.685 -6.058  -9.709  1.00 97.09 181 A 1 
ATOM 1405 C CG  . HIS A 1 181 ? -15.676 -4.958  -9.903  1.00 94.61 181 A 1 
ATOM 1406 N ND1 . HIS A 1 181 ? -15.126 -4.624  -11.135 1.00 81.55 181 A 1 
ATOM 1407 C CD2 . HIS A 1 181 ? -15.213 -4.049  -8.996  1.00 83.45 181 A 1 
ATOM 1408 C CE1 . HIS A 1 181 ? -14.360 -3.542  -10.955 1.00 86.65 181 A 1 
ATOM 1409 N NE2 . HIS A 1 181 ? -14.381 -3.154  -9.672  1.00 88.27 181 A 1 
ATOM 1410 N N   . GLN A 1 182 ? -18.344 -8.530  -8.484  1.00 98.21 182 A 1 
ATOM 1411 C CA  . GLN A 1 182 ? -19.547 -9.366  -8.356  1.00 98.20 182 A 1 
ATOM 1412 C C   . GLN A 1 182 ? -20.098 -9.380  -6.925  1.00 98.28 182 A 1 
ATOM 1413 O O   . GLN A 1 182 ? -21.308 -9.485  -6.739  1.00 97.76 182 A 1 
ATOM 1414 C CB  . GLN A 1 182 ? -19.239 -10.804 -8.789  1.00 97.88 182 A 1 
ATOM 1415 C CG  . GLN A 1 182 ? -19.105 -10.944 -10.311 1.00 88.62 182 A 1 
ATOM 1416 C CD  . GLN A 1 182 ? -18.649 -12.339 -10.734 1.00 82.89 182 A 1 
ATOM 1417 O OE1 . GLN A 1 182 ? -18.486 -13.267 -9.957  1.00 75.02 182 A 1 
ATOM 1418 N NE2 . GLN A 1 182 ? -18.430 -12.554 -12.013 1.00 71.43 182 A 1 
ATOM 1419 N N   . ALA A 1 183 ? -19.231 -9.253  -5.922  1.00 98.11 183 A 1 
ATOM 1420 C CA  . ALA A 1 183 ? -19.610 -9.136  -4.516  1.00 98.16 183 A 1 
ATOM 1421 C C   . ALA A 1 183 ? -20.011 -7.703  -4.100  1.00 98.24 183 A 1 
ATOM 1422 O O   . ALA A 1 183 ? -20.383 -7.487  -2.950  1.00 97.62 183 A 1 
ATOM 1423 C CB  . ALA A 1 183 ? -18.465 -9.698  -3.673  1.00 98.02 183 A 1 
ATOM 1424 N N   . GLY A 1 184 ? -19.952 -6.728  -5.010  1.00 97.74 184 A 1 
ATOM 1425 C CA  . GLY A 1 184 ? -20.338 -5.339  -4.747  1.00 97.40 184 A 1 
ATOM 1426 C C   . GLY A 1 184 ? -19.215 -4.439  -4.222  1.00 97.40 184 A 1 
ATOM 1427 O O   . GLY A 1 184 ? -19.502 -3.333  -3.769  1.00 96.23 184 A 1 
ATOM 1428 N N   . VAL A 1 185 ? -17.949 -4.869  -4.290  1.00 97.64 185 A 1 
ATOM 1429 C CA  . VAL A 1 185 ? -16.790 -4.028  -3.946  1.00 97.41 185 A 1 
ATOM 1430 C C   . VAL A 1 185 ? -16.558 -3.018  -5.070  1.00 96.62 185 A 1 
ATOM 1431 O O   . VAL A 1 185 ? -16.327 -3.406  -6.217  1.00 95.46 185 A 1 
ATOM 1432 C CB  . VAL A 1 185 ? -15.522 -4.860  -3.702  1.00 97.43 185 A 1 
ATOM 1433 C CG1 . VAL A 1 185 ? -14.376 -3.974  -3.195  1.00 96.82 185 A 1 
ATOM 1434 C CG2 . VAL A 1 185 ? -15.753 -5.975  -2.674  1.00 96.64 185 A 1 
ATOM 1435 N N   . LEU A 1 186 ? -16.613 -1.728  -4.754  1.00 96.49 186 A 1 
ATOM 1436 C CA  . LEU A 1 186 ? -16.514 -0.650  -5.743  1.00 95.24 186 A 1 
ATOM 1437 C C   . LEU A 1 186 ? -15.089 -0.096  -5.843  1.00 95.03 186 A 1 
ATOM 1438 O O   . LEU A 1 186 ? -14.496 -0.076  -6.926  1.00 93.50 186 A 1 
ATOM 1439 C CB  . LEU A 1 186 ? -17.533 0.454   -5.395  1.00 93.90 186 A 1 
ATOM 1440 C CG  . LEU A 1 186 ? -19.003 -0.010  -5.367  1.00 89.83 186 A 1 
ATOM 1441 C CD1 . LEU A 1 186 ? -19.909 1.165   -4.994  1.00 85.24 186 A 1 
ATOM 1442 C CD2 . LEU A 1 186 ? -19.468 -0.569  -6.715  1.00 84.92 186 A 1 
ATOM 1443 N N   . ASP A 1 187 ? -14.532 0.307   -4.706  1.00 96.59 187 A 1 
ATOM 1444 C CA  . ASP A 1 187 ? -13.245 0.982   -4.620  1.00 96.86 187 A 1 
ATOM 1445 C C   . ASP A 1 187 ? -12.132 -0.033  -4.347  1.00 97.49 187 A 1 
ATOM 1446 O O   . ASP A 1 187 ? -11.946 -0.501  -3.225  1.00 97.10 187 A 1 
ATOM 1447 C CB  . ASP A 1 187 ? -13.311 2.081   -3.550  1.00 96.08 187 A 1 
ATOM 1448 C CG  . ASP A 1 187 ? -14.215 3.261   -3.924  1.00 94.89 187 A 1 
ATOM 1449 O OD1 . ASP A 1 187 ? -14.510 3.438   -5.129  1.00 92.29 187 A 1 
ATOM 1450 O OD2 . ASP A 1 187 ? -14.577 4.018   -2.995  1.00 91.79 187 A 1 
ATOM 1451 N N   . ILE A 1 188 ? -11.381 -0.396  -5.387  1.00 97.41 188 A 1 
ATOM 1452 C CA  . ILE A 1 188 ? -10.272 -1.355  -5.297  1.00 97.55 188 A 1 
ATOM 1453 C C   . ILE A 1 188 ? -8.956  -0.639  -5.601  1.00 97.39 188 A 1 
ATOM 1454 O O   . ILE A 1 188 ? -8.828  0.017   -6.636  1.00 96.97 188 A 1 
ATOM 1455 C CB  . ILE A 1 188 ? -10.499 -2.575  -6.217  1.00 97.68 188 A 1 
ATOM 1456 C CG1 . ILE A 1 188 ? -11.817 -3.304  -5.852  1.00 97.27 188 A 1 
ATOM 1457 C CG2 . ILE A 1 188 ? -9.303  -3.545  -6.133  1.00 97.28 188 A 1 
ATOM 1458 C CD1 . ILE A 1 188 ? -12.225 -4.391  -6.853  1.00 96.25 188 A 1 
ATOM 1459 N N   . ILE A 1 189 ? -7.975  -0.828  -4.727  1.00 97.73 189 A 1 
ATOM 1460 C CA  . ILE A 1 189 ? -6.573  -0.436  -4.891  1.00 97.91 189 A 1 
ATOM 1461 C C   . ILE A 1 189 ? -5.766  -1.720  -5.063  1.00 98.03 189 A 1 
ATOM 1462 O O   . ILE A 1 189 ? -5.972  -2.670  -4.316  1.00 97.86 189 A 1 
ATOM 1463 C CB  . ILE A 1 189 ? -6.107  0.381   -3.664  1.00 97.80 189 A 1 
ATOM 1464 C CG1 . ILE A 1 189 ? -6.949  1.663   -3.454  1.00 97.18 189 A 1 
ATOM 1465 C CG2 . ILE A 1 189 ? -4.618  0.750   -3.792  1.00 97.37 189 A 1 
ATOM 1466 C CD1 . ILE A 1 189 ? -6.902  2.167   -2.006  1.00 95.03 189 A 1 
ATOM 1467 N N   . VAL A 1 190 ? -4.854  -1.788  -6.034  1.00 97.88 190 A 1 
ATOM 1468 C CA  . VAL A 1 190 ? -4.025  -2.982  -6.256  1.00 98.00 190 A 1 
ATOM 1469 C C   . VAL A 1 190 ? -2.623  -2.785  -5.688  1.00 98.18 190 A 1 
ATOM 1470 O O   . VAL A 1 190 ? -2.005  -1.747  -5.915  1.00 97.85 190 A 1 
ATOM 1471 C CB  . VAL A 1 190 ? -3.996  -3.430  -7.730  1.00 97.13 190 A 1 
ATOM 1472 C CG1 . VAL A 1 190 ? -5.400  -3.846  -8.195  1.00 92.80 190 A 1 
ATOM 1473 C CG2 . VAL A 1 190 ? -3.456  -2.380  -8.701  1.00 92.26 190 A 1 
ATOM 1474 N N   . ASP A 1 191 ? -2.101  -3.792  -4.991  1.00 98.05 191 A 1 
ATOM 1475 C CA  . ASP A 1 191 ? -0.710  -3.841  -4.527  1.00 98.08 191 A 1 
ATOM 1476 C C   . ASP A 1 191 ? -0.018  -5.083  -5.112  1.00 98.05 191 A 1 
ATOM 1477 O O   . ASP A 1 191 ? -0.386  -6.214  -4.776  1.00 97.49 191 A 1 
ATOM 1478 C CB  . ASP A 1 191 ? -0.640  -3.794  -2.986  1.00 97.72 191 A 1 
ATOM 1479 C CG  . ASP A 1 191 ? 0.801   -3.759  -2.429  1.00 97.01 191 A 1 
ATOM 1480 O OD1 . ASP A 1 191 ? 1.761   -4.065  -3.182  1.00 95.70 191 A 1 
ATOM 1481 O OD2 . ASP A 1 191 ? 0.978   -3.436  -1.239  1.00 94.55 191 A 1 
ATOM 1482 N N   . PRO A 1 192 ? 1.024   -4.927  -5.954  1.00 97.71 192 A 1 
ATOM 1483 C CA  . PRO A 1 192 ? 1.778   -6.057  -6.497  1.00 97.38 192 A 1 
ATOM 1484 C C   . PRO A 1 192 ? 2.421   -6.963  -5.438  1.00 96.73 192 A 1 
ATOM 1485 O O   . PRO A 1 192 ? 2.877   -8.062  -5.773  1.00 94.78 192 A 1 
ATOM 1486 C CB  . PRO A 1 192 ? 2.840   -5.432  -7.403  1.00 97.10 192 A 1 
ATOM 1487 C CG  . PRO A 1 192 ? 2.224   -4.102  -7.815  1.00 95.94 192 A 1 
ATOM 1488 C CD  . PRO A 1 192 ? 1.462   -3.681  -6.567  1.00 97.66 192 A 1 
ATOM 1489 N N   . GLY A 1 193 ? 2.494   -6.524  -4.178  1.00 95.46 193 A 1 
ATOM 1490 C CA  . GLY A 1 193 ? 2.989   -7.315  -3.061  1.00 94.34 193 A 1 
ATOM 1491 C C   . GLY A 1 193 ? 4.489   -7.571  -3.134  1.00 93.54 193 A 1 
ATOM 1492 O O   . GLY A 1 193 ? 4.931   -8.718  -3.109  1.00 90.50 193 A 1 
ATOM 1493 N N   . PHE A 1 194 ? 5.292   -6.505  -3.270  1.00 94.48 194 A 1 
ATOM 1494 C CA  . PHE A 1 194 ? 6.751   -6.610  -3.251  1.00 93.22 194 A 1 
ATOM 1495 C C   . PHE A 1 194 ? 7.234   -7.351  -1.996  1.00 90.90 194 A 1 
ATOM 1496 O O   . PHE A 1 194 ? 6.822   -7.017  -0.886  1.00 84.90 194 A 1 
ATOM 1497 C CB  . PHE A 1 194 ? 7.382   -5.218  -3.320  1.00 93.40 194 A 1 
ATOM 1498 C CG  . PHE A 1 194 ? 7.228   -4.542  -4.662  1.00 94.73 194 A 1 
ATOM 1499 C CD1 . PHE A 1 194 ? 8.126   -4.851  -5.699  1.00 92.83 194 A 1 
ATOM 1500 C CD2 . PHE A 1 194 ? 6.199   -3.610  -4.882  1.00 92.91 194 A 1 
ATOM 1501 C CE1 . PHE A 1 194 ? 7.989   -4.233  -6.952  1.00 92.70 194 A 1 
ATOM 1502 C CE2 . PHE A 1 194 ? 6.064   -2.995  -6.138  1.00 92.66 194 A 1 
ATOM 1503 C CZ  . PHE A 1 194 ? 6.958   -3.307  -7.175  1.00 94.75 194 A 1 
ATOM 1504 N N   . GLY A 1 195 ? 8.102   -8.343  -2.151  1.00 89.56 195 A 1 
ATOM 1505 C CA  . GLY A 1 195 ? 8.632   -9.157  -1.049  1.00 86.13 195 A 1 
ATOM 1506 C C   . GLY A 1 195 ? 7.652   -10.172 -0.451  1.00 85.96 195 A 1 
ATOM 1507 O O   . GLY A 1 195 ? 8.006   -10.826 0.526   1.00 81.25 195 A 1 
ATOM 1508 N N   . PHE A 1 196 ? 6.451   -10.339 -1.018  1.00 85.74 196 A 1 
ATOM 1509 C CA  . PHE A 1 196 ? 5.468   -11.347 -0.614  1.00 86.20 196 A 1 
ATOM 1510 C C   . PHE A 1 196 ? 5.402   -12.466 -1.663  1.00 86.40 196 A 1 
ATOM 1511 O O   . PHE A 1 196 ? 4.787   -12.309 -2.717  1.00 82.82 196 A 1 
ATOM 1512 C CB  . PHE A 1 196 ? 4.106   -10.690 -0.386  1.00 84.48 196 A 1 
ATOM 1513 C CG  . PHE A 1 196 ? 4.027   -9.805  0.844   1.00 82.68 196 A 1 
ATOM 1514 C CD1 . PHE A 1 196 ? 3.507   -10.321 2.046   1.00 79.66 196 A 1 
ATOM 1515 C CD2 . PHE A 1 196 ? 4.462   -8.471  0.794   1.00 79.23 196 A 1 
ATOM 1516 C CE1 . PHE A 1 196 ? 3.408   -9.505  3.185   1.00 76.83 196 A 1 
ATOM 1517 C CE2 . PHE A 1 196 ? 4.371   -7.655  1.935   1.00 76.40 196 A 1 
ATOM 1518 C CZ  . PHE A 1 196 ? 3.839   -8.170  3.131   1.00 78.14 196 A 1 
ATOM 1519 N N   . GLY A 1 197 ? 6.068   -13.596 -1.390  1.00 85.89 197 A 1 
ATOM 1520 C CA  . GLY A 1 197 ? 6.162   -14.722 -2.322  1.00 85.93 197 A 1 
ATOM 1521 C C   . GLY A 1 197 ? 6.910   -14.383 -3.611  1.00 88.30 197 A 1 
ATOM 1522 O O   . GLY A 1 197 ? 6.482   -14.794 -4.687  1.00 85.70 197 A 1 
ATOM 1523 N N   . LYS A 1 198 ? 7.979   -13.568 -3.526  1.00 90.81 198 A 1 
ATOM 1524 C CA  . LYS A 1 198 ? 8.773   -13.084 -4.665  1.00 91.19 198 A 1 
ATOM 1525 C C   . LYS A 1 198 ? 10.251  -13.013 -4.291  1.00 90.25 198 A 1 
ATOM 1526 O O   . LYS A 1 198 ? 10.593  -12.501 -3.226  1.00 87.83 198 A 1 
ATOM 1527 C CB  . LYS A 1 198 ? 8.261   -11.706 -5.121  1.00 90.77 198 A 1 
ATOM 1528 C CG  . LYS A 1 198 ? 6.824   -11.761 -5.640  1.00 89.99 198 A 1 
ATOM 1529 C CD  . LYS A 1 198 ? 6.279   -10.363 -5.931  1.00 89.68 198 A 1 
ATOM 1530 C CE  . LYS A 1 198 ? 4.777   -10.402 -6.222  1.00 88.48 198 A 1 
ATOM 1531 N NZ  . LYS A 1 198 ? 3.966   -10.627 -5.005  1.00 87.23 198 A 1 
ATOM 1532 N N   . ASN A 1 199 ? 11.121  -13.491 -5.184  1.00 90.31 199 A 1 
ATOM 1533 C CA  . ASN A 1 199 ? 12.569  -13.351 -5.039  1.00 90.22 199 A 1 
ATOM 1534 C C   . ASN A 1 199 ? 13.058  -11.961 -5.503  1.00 91.42 199 A 1 
ATOM 1535 O O   . ASN A 1 199 ? 12.253  -11.077 -5.820  1.00 91.32 199 A 1 
ATOM 1536 C CB  . ASN A 1 199 ? 13.260  -14.550 -5.725  1.00 89.02 199 A 1 
ATOM 1537 C CG  . ASN A 1 199 ? 13.141  -14.558 -7.238  1.00 87.95 199 A 1 
ATOM 1538 O OD1 . ASN A 1 199 ? 12.872  -13.551 -7.868  1.00 84.24 199 A 1 
ATOM 1539 N ND2 . ASN A 1 199 ? 13.347  -15.692 -7.864  1.00 84.20 199 A 1 
ATOM 1540 N N   . LEU A 1 200 ? 14.370  -11.744 -5.494  1.00 91.25 200 A 1 
ATOM 1541 C CA  . LEU A 1 200 ? 14.975  -10.462 -5.865  1.00 92.00 200 A 1 
ATOM 1542 C C   . LEU A 1 200 ? 14.627  -10.067 -7.309  1.00 93.31 200 A 1 
ATOM 1543 O O   . LEU A 1 200 ? 14.144  -8.961  -7.549  1.00 93.39 200 A 1 
ATOM 1544 C CB  . LEU A 1 200 ? 16.499  -10.568 -5.649  1.00 91.31 200 A 1 
ATOM 1545 C CG  . LEU A 1 200 ? 17.262  -9.247  -5.863  1.00 88.27 200 A 1 
ATOM 1546 C CD1 . LEU A 1 200 ? 16.884  -8.209  -4.799  1.00 84.61 200 A 1 
ATOM 1547 C CD2 . LEU A 1 200 ? 18.765  -9.490  -5.765  1.00 84.92 200 A 1 
ATOM 1548 N N   . GLU A 1 201 ? 14.810  -10.995 -8.244  1.00 92.65 201 A 1 
ATOM 1549 C CA  . GLU A 1 201 ? 14.605  -10.812 -9.677  1.00 93.57 201 A 1 
ATOM 1550 C C   . GLU A 1 201 ? 13.142  -10.487 -9.989  1.00 94.67 201 A 1 
ATOM 1551 O O   . GLU A 1 201 ? 12.871  -9.505  -10.674 1.00 94.64 201 A 1 
ATOM 1552 C CB  . GLU A 1 201 ? 15.056  -12.072 -10.442 1.00 93.11 201 A 1 
ATOM 1553 C CG  . GLU A 1 201 ? 16.568  -12.377 -10.361 1.00 88.05 201 A 1 
ATOM 1554 C CD  . GLU A 1 201 ? 17.078  -12.857 -8.985  1.00 84.52 201 A 1 
ATOM 1555 O OE1 . GLU A 1 201 ? 18.291  -12.687 -8.734  1.00 75.45 201 A 1 
ATOM 1556 O OE2 . GLU A 1 201 ? 16.263  -13.344 -8.165  1.00 76.14 201 A 1 
ATOM 1557 N N   . HIS A 1 202 ? 12.196  -11.241 -9.413  1.00 94.12 202 A 1 
ATOM 1558 C CA  . HIS A 1 202 ? 10.766  -10.981 -9.571  1.00 94.19 202 A 1 
ATOM 1559 C C   . HIS A 1 202 ? 10.392  -9.572  -9.099  1.00 95.13 202 A 1 
ATOM 1560 O O   . HIS A 1 202 ? 9.674   -8.854  -9.787  1.00 95.36 202 A 1 
ATOM 1561 C CB  . HIS A 1 202 ? 9.944   -12.012 -8.777  1.00 93.64 202 A 1 
ATOM 1562 C CG  . HIS A 1 202 ? 10.155  -13.458 -9.141  1.00 92.54 202 A 1 
ATOM 1563 N ND1 . HIS A 1 202 ? 9.989   -14.532 -8.285  1.00 86.65 202 A 1 
ATOM 1564 C CD2 . HIS A 1 202 ? 10.528  -13.969 -10.352 1.00 86.18 202 A 1 
ATOM 1565 C CE1 . HIS A 1 202 ? 10.252  -15.653 -8.969  1.00 87.19 202 A 1 
ATOM 1566 N NE2 . HIS A 1 202 ? 10.595  -15.362 -10.229 1.00 87.85 202 A 1 
ATOM 1567 N N   . ASN A 1 203 ? 10.894  -9.140  -7.939  1.00 94.79 203 A 1 
ATOM 1568 C CA  . ASN A 1 203 ? 10.597  -7.809  -7.411  1.00 95.18 203 A 1 
ATOM 1569 C C   . ASN A 1 203 ? 11.105  -6.694  -8.338  1.00 96.13 203 A 1 
ATOM 1570 O O   . ASN A 1 203 ? 10.383  -5.731  -8.596  1.00 96.32 203 A 1 
ATOM 1571 C CB  . ASN A 1 203 ? 11.199  -7.669  -6.007  1.00 94.61 203 A 1 
ATOM 1572 C CG  . ASN A 1 203 ? 10.412  -8.417  -4.950  1.00 93.44 203 A 1 
ATOM 1573 O OD1 . ASN A 1 203 ? 9.263   -8.139  -4.672  1.00 89.02 203 A 1 
ATOM 1574 N ND2 . ASN A 1 203 ? 11.011  -9.379  -4.297  1.00 88.75 203 A 1 
ATOM 1575 N N   . TYR A 1 204 ? 12.320  -6.821  -8.876  1.00 95.74 204 A 1 
ATOM 1576 C CA  . TYR A 1 204 ? 12.867  -5.816  -9.795  1.00 96.13 204 A 1 
ATOM 1577 C C   . TYR A 1 204 ? 12.252  -5.880  -11.191 1.00 96.52 204 A 1 
ATOM 1578 O O   . TYR A 1 204 ? 12.099  -4.833  -11.818 1.00 95.92 204 A 1 
ATOM 1579 C CB  . TYR A 1 204 ? 14.395  -5.896  -9.830  1.00 95.84 204 A 1 
ATOM 1580 C CG  . TYR A 1 204 ? 15.013  -5.165  -8.654  1.00 95.83 204 A 1 
ATOM 1581 C CD1 . TYR A 1 204 ? 15.062  -3.756  -8.657  1.00 94.30 204 A 1 
ATOM 1582 C CD2 . TYR A 1 204 ? 15.470  -5.875  -7.529  1.00 94.40 204 A 1 
ATOM 1583 C CE1 . TYR A 1 204 ? 15.552  -3.064  -7.537  1.00 93.67 204 A 1 
ATOM 1584 C CE2 . TYR A 1 204 ? 15.957  -5.186  -6.404  1.00 93.49 204 A 1 
ATOM 1585 C CZ  . TYR A 1 204 ? 15.990  -3.778  -6.404  1.00 94.26 204 A 1 
ATOM 1586 O OH  . TYR A 1 204 ? 16.429  -3.107  -5.308  1.00 92.79 204 A 1 
ATOM 1587 N N   . GLU A 1 205 ? 11.811  -7.049  -11.663 1.00 96.54 205 A 1 
ATOM 1588 C CA  . GLU A 1 205 ? 11.012  -7.151  -12.885 1.00 96.87 205 A 1 
ATOM 1589 C C   . GLU A 1 205 ? 9.678   -6.405  -12.736 1.00 97.25 205 A 1 
ATOM 1590 O O   . GLU A 1 205 ? 9.324   -5.597  -13.601 1.00 96.87 205 A 1 
ATOM 1591 C CB  . GLU A 1 205 ? 10.798  -8.623  -13.267 1.00 96.75 205 A 1 
ATOM 1592 C CG  . GLU A 1 205 ? 9.986   -8.699  -14.572 1.00 93.88 205 A 1 
ATOM 1593 C CD  . GLU A 1 205 ? 9.860   -10.093 -15.188 1.00 92.83 205 A 1 
ATOM 1594 O OE1 . GLU A 1 205 ? 9.217   -10.131 -16.275 1.00 84.96 205 A 1 
ATOM 1595 O OE2 . GLU A 1 205 ? 10.434  -11.054 -14.653 1.00 87.01 205 A 1 
ATOM 1596 N N   . ILE A 1 206 ? 8.972   -6.615  -11.618 1.00 97.32 206 A 1 
ATOM 1597 C CA  . ILE A 1 206 ? 7.712   -5.920  -11.325 1.00 97.46 206 A 1 
ATOM 1598 C C   . ILE A 1 206 ? 7.940   -4.411  -11.228 1.00 97.69 206 A 1 
ATOM 1599 O O   . ILE A 1 206 ? 7.222   -3.650  -11.870 1.00 97.61 206 A 1 
ATOM 1600 C CB  . ILE A 1 206 ? 7.062   -6.471  -10.037 1.00 97.29 206 A 1 
ATOM 1601 C CG1 . ILE A 1 206 ? 6.630   -7.942  -10.211 1.00 96.46 206 A 1 
ATOM 1602 C CG2 . ILE A 1 206 ? 5.826   -5.636  -9.648  1.00 96.47 206 A 1 
ATOM 1603 C CD1 . ILE A 1 206 ? 6.417   -8.655  -8.870  1.00 94.32 206 A 1 
ATOM 1604 N N   . LEU A 1 207 ? 8.946   -3.955  -10.483 1.00 97.48 207 A 1 
ATOM 1605 C CA  . LEU A 1 207 ? 9.262   -2.529  -10.369 1.00 97.43 207 A 1 
ATOM 1606 C C   . LEU A 1 207 ? 9.620   -1.922  -11.730 1.00 97.50 207 A 1 
ATOM 1607 O O   . LEU A 1 207 ? 9.153   -0.837  -12.072 1.00 97.28 207 A 1 
ATOM 1608 C CB  . LEU A 1 207 ? 10.404  -2.347  -9.353  1.00 97.26 207 A 1 
ATOM 1609 C CG  . LEU A 1 207 ? 10.819  -0.879  -9.142  1.00 96.73 207 A 1 
ATOM 1610 C CD1 . LEU A 1 207 ? 9.687   -0.024  -8.569  1.00 95.64 207 A 1 
ATOM 1611 C CD2 . LEU A 1 207 ? 12.006  -0.820  -8.183  1.00 95.39 207 A 1 
ATOM 1612 N N   . GLY A 1 208 ? 10.408  -2.632  -12.531 1.00 97.48 208 A 1 
ATOM 1613 C CA  . GLY A 1 208 ? 10.817  -2.217  -13.873 1.00 97.42 208 A 1 
ATOM 1614 C C   . GLY A 1 208 ? 9.653   -2.049  -14.843 1.00 97.69 208 A 1 
ATOM 1615 O O   . GLY A 1 208 ? 9.760   -1.255  -15.780 1.00 97.05 208 A 1 
ATOM 1616 N N   . ARG A 1 209 ? 8.530   -2.731  -14.611 1.00 97.84 209 A 1 
ATOM 1617 C CA  . ARG A 1 209 ? 7.327   -2.756  -15.457 1.00 97.94 209 A 1 
ATOM 1618 C C   . ARG A 1 209 ? 6.053   -2.332  -14.717 1.00 98.12 209 A 1 
ATOM 1619 O O   . ARG A 1 209 ? 4.961   -2.697  -15.139 1.00 97.54 209 A 1 
ATOM 1620 C CB  . ARG A 1 209 ? 7.186   -4.146  -16.088 1.00 97.65 209 A 1 
ATOM 1621 C CG  . ARG A 1 209 ? 8.375   -4.545  -16.970 1.00 96.05 209 A 1 
ATOM 1622 C CD  . ARG A 1 209 ? 8.118   -5.930  -17.559 1.00 92.45 209 A 1 
ATOM 1623 N NE  . ARG A 1 209 ? 9.242   -6.409  -18.378 1.00 85.13 209 A 1 
ATOM 1624 C CZ  . ARG A 1 209 ? 9.435   -7.666  -18.748 1.00 76.12 209 A 1 
ATOM 1625 N NH1 . ARG A 1 209 ? 8.565   -8.605  -18.515 1.00 70.40 209 A 1 
ATOM 1626 N NH2 . ARG A 1 209 ? 10.534  -8.014  -19.348 1.00 69.71 209 A 1 
ATOM 1627 N N   . LEU A 1 210 ? 6.178   -1.579  -13.634 1.00 97.78 210 A 1 
ATOM 1628 C CA  . LEU A 1 210 ? 5.060   -1.225  -12.745 1.00 97.76 210 A 1 
ATOM 1629 C C   . LEU A 1 210 ? 3.914   -0.528  -13.494 1.00 97.63 210 A 1 
ATOM 1630 O O   . LEU A 1 210 ? 2.747   -0.779  -13.210 1.00 97.23 210 A 1 
ATOM 1631 C CB  . LEU A 1 210 ? 5.603   -0.347  -11.606 1.00 97.77 210 A 1 
ATOM 1632 C CG  . LEU A 1 210 ? 4.572   -0.028  -10.507 1.00 97.01 210 A 1 
ATOM 1633 C CD1 . LEU A 1 210 ? 4.208   -1.269  -9.687  1.00 96.09 210 A 1 
ATOM 1634 C CD2 . LEU A 1 210 ? 5.148   1.016   -9.555  1.00 96.08 210 A 1 
ATOM 1635 N N   . GLU A 1 211 ? 4.223   0.287   -14.505 1.00 96.94 211 A 1 
ATOM 1636 C CA  . GLU A 1 211 ? 3.252   0.988   -15.347 1.00 96.44 211 A 1 
ATOM 1637 C C   . GLU A 1 211 ? 2.274   0.049   -16.072 1.00 96.36 211 A 1 
ATOM 1638 O O   . GLU A 1 211 ? 1.174   0.463   -16.418 1.00 95.66 211 A 1 
ATOM 1639 C CB  . GLU A 1 211 ? 3.979   1.897   -16.360 1.00 96.04 211 A 1 
ATOM 1640 C CG  . GLU A 1 211 ? 4.823   1.195   -17.447 1.00 93.67 211 A 1 
ATOM 1641 C CD  . GLU A 1 211 ? 6.244   0.783   -17.017 1.00 94.00 211 A 1 
ATOM 1642 O OE1 . GLU A 1 211 ? 7.052   0.397   -17.891 1.00 89.30 211 A 1 
ATOM 1643 O OE2 . GLU A 1 211 ? 6.588   0.873   -15.822 1.00 91.07 211 A 1 
ATOM 1644 N N   . ARG A 1 212 ? 2.626   -1.242  -16.263 1.00 97.19 212 A 1 
ATOM 1645 C CA  . ARG A 1 212 ? 1.735   -2.234  -16.883 1.00 97.20 212 A 1 
ATOM 1646 C C   . ARG A 1 212 ? 0.470   -2.488  -16.061 1.00 97.24 212 A 1 
ATOM 1647 O O   . ARG A 1 212 ? -0.550  -2.824  -16.651 1.00 96.49 212 A 1 
ATOM 1648 C CB  . ARG A 1 212 ? 2.466   -3.557  -17.138 1.00 96.81 212 A 1 
ATOM 1649 C CG  . ARG A 1 212 ? 3.528   -3.446  -18.240 1.00 90.72 212 A 1 
ATOM 1650 C CD  . ARG A 1 212 ? 4.155   -4.816  -18.578 1.00 85.46 212 A 1 
ATOM 1651 N NE  . ARG A 1 212 ? 3.180   -5.779  -19.126 1.00 76.19 212 A 1 
ATOM 1652 C CZ  . ARG A 1 212 ? 3.377   -7.079  -19.337 1.00 68.93 212 A 1 
ATOM 1653 N NH1 . ARG A 1 212 ? 4.524   -7.652  -19.123 1.00 63.83 212 A 1 
ATOM 1654 N NH2 . ARG A 1 212 ? 2.405   -7.836  -19.766 1.00 59.53 212 A 1 
ATOM 1655 N N   . PHE A 1 213 ? 0.493   -2.296  -14.743 1.00 97.26 213 A 1 
ATOM 1656 C CA  . PHE A 1 213 ? -0.708  -2.443  -13.913 1.00 97.09 213 A 1 
ATOM 1657 C C   . PHE A 1 213 ? -1.768  -1.370  -14.187 1.00 96.63 213 A 1 
ATOM 1658 O O   . PHE A 1 213 ? -2.920  -1.556  -13.819 1.00 96.02 213 A 1 
ATOM 1659 C CB  . PHE A 1 213 ? -0.328  -2.476  -12.430 1.00 97.29 213 A 1 
ATOM 1660 C CG  . PHE A 1 213 ? 0.477   -3.697  -12.040 1.00 97.58 213 A 1 
ATOM 1661 C CD1 . PHE A 1 213 ? -0.154  -4.950  -11.939 1.00 97.06 213 A 1 
ATOM 1662 C CD2 . PHE A 1 213 ? 1.856   -3.592  -11.793 1.00 97.06 213 A 1 
ATOM 1663 C CE1 . PHE A 1 213 ? 0.593   -6.093  -11.605 1.00 96.71 213 A 1 
ATOM 1664 C CE2 . PHE A 1 213 ? 2.603   -4.734  -11.463 1.00 96.83 213 A 1 
ATOM 1665 C CZ  . PHE A 1 213 ? 1.975   -5.987  -11.371 1.00 97.04 213 A 1 
ATOM 1666 N N   . GLN A 1 214 ? -1.432  -0.281  -14.892 1.00 96.77 214 A 1 
ATOM 1667 C CA  . GLN A 1 214 ? -2.413  0.731   -15.304 1.00 95.93 214 A 1 
ATOM 1668 C C   . GLN A 1 214 ? -3.516  0.155   -16.207 1.00 96.11 214 A 1 
ATOM 1669 O O   . GLN A 1 214 ? -4.608  0.703   -16.238 1.00 95.24 214 A 1 
ATOM 1670 C CB  . GLN A 1 214 ? -1.708  1.893   -16.019 1.00 95.01 214 A 1 
ATOM 1671 C CG  . GLN A 1 214 ? -0.766  2.670   -15.083 1.00 91.59 214 A 1 
ATOM 1672 C CD  . GLN A 1 214 ? -0.062  3.832   -15.778 1.00 85.93 214 A 1 
ATOM 1673 O OE1 . GLN A 1 214 ? -0.284  4.155   -16.930 1.00 77.28 214 A 1 
ATOM 1674 N NE2 . GLN A 1 214 ? 0.814   4.528   -15.088 1.00 73.78 214 A 1 
ATOM 1675 N N   . ILE A 1 215 ? -3.270  -0.982  -16.885 1.00 96.16 215 A 1 
ATOM 1676 C CA  . ILE A 1 215 ? -4.283  -1.700  -17.672 1.00 96.32 215 A 1 
ATOM 1677 C C   . ILE A 1 215 ? -5.479  -2.173  -16.827 1.00 96.45 215 A 1 
ATOM 1678 O O   . ILE A 1 215 ? -6.552  -2.404  -17.369 1.00 95.74 215 A 1 
ATOM 1679 C CB  . ILE A 1 215 ? -3.630  -2.882  -18.420 1.00 96.10 215 A 1 
ATOM 1680 C CG1 . ILE A 1 215 ? -4.537  -3.361  -19.573 1.00 89.69 215 A 1 
ATOM 1681 C CG2 . ILE A 1 215 ? -3.283  -4.051  -17.467 1.00 87.59 215 A 1 
ATOM 1682 C CD1 . ILE A 1 215 ? -3.868  -4.368  -20.514 1.00 82.81 215 A 1 
ATOM 1683 N N   . LEU A 1 216 ? -5.305  -2.318  -15.516 1.00 96.53 216 A 1 
ATOM 1684 C CA  . LEU A 1 216 ? -6.369  -2.705  -14.587 1.00 96.56 216 A 1 
ATOM 1685 C C   . LEU A 1 216 ? -7.321  -1.545  -14.265 1.00 96.29 216 A 1 
ATOM 1686 O O   . LEU A 1 216 ? -8.347  -1.773  -13.633 1.00 95.78 216 A 1 
ATOM 1687 C CB  . LEU A 1 216 ? -5.734  -3.262  -13.299 1.00 97.11 216 A 1 
ATOM 1688 C CG  . LEU A 1 216 ? -4.806  -4.473  -13.499 1.00 97.05 216 A 1 
ATOM 1689 C CD1 . LEU A 1 216 ? -4.113  -4.810  -12.184 1.00 96.55 216 A 1 
ATOM 1690 C CD2 . LEU A 1 216 ? -5.570  -5.709  -13.980 1.00 96.45 216 A 1 
ATOM 1691 N N   . GLU A 1 217 ? -6.973  -0.316  -14.666 1.00 95.74 217 A 1 
ATOM 1692 C CA  . GLU A 1 217 ? -7.727  0.913   -14.376 1.00 95.12 217 A 1 
ATOM 1693 C C   . GLU A 1 217 ? -8.011  1.113   -12.876 1.00 95.30 217 A 1 
ATOM 1694 O O   . GLU A 1 217 ? -9.023  1.694   -12.480 1.00 94.31 217 A 1 
ATOM 1695 C CB  . GLU A 1 217 ? -8.980  1.020   -15.258 1.00 94.67 217 A 1 
ATOM 1696 C CG  . GLU A 1 217 ? -8.664  0.951   -16.765 1.00 92.40 217 A 1 
ATOM 1697 C CD  . GLU A 1 217 ? -9.891  1.263   -17.635 1.00 88.42 217 A 1 
ATOM 1698 O OE1 . GLU A 1 217 ? -9.673  1.704   -18.786 1.00 80.60 217 A 1 
ATOM 1699 O OE2 . GLU A 1 217 ? -11.034 1.093   -17.154 1.00 81.78 217 A 1 
ATOM 1700 N N   . LYS A 1 218 ? -7.101  0.623   -12.019 1.00 95.73 218 A 1 
ATOM 1701 C CA  . LYS A 1 218 ? -7.166  0.766   -10.560 1.00 96.33 218 A 1 
ATOM 1702 C C   . LYS A 1 218 ? -5.980  1.578   -10.035 1.00 96.75 218 A 1 
ATOM 1703 O O   . LYS A 1 218 ? -4.909  1.555   -10.645 1.00 96.45 218 A 1 
ATOM 1704 C CB  . LYS A 1 218 ? -7.245  -0.623  -9.887  1.00 96.60 218 A 1 
ATOM 1705 C CG  . LYS A 1 218 ? -8.481  -1.453  -10.279 1.00 96.20 218 A 1 
ATOM 1706 C CD  . LYS A 1 218 ? -9.810  -0.736  -10.003 1.00 95.01 218 A 1 
ATOM 1707 C CE  . LYS A 1 218 ? -10.981 -1.578  -10.477 1.00 92.98 218 A 1 
ATOM 1708 N NZ  . LYS A 1 218 ? -12.283 -0.923  -10.171 1.00 89.53 218 A 1 
ATOM 1709 N N   . PRO A 1 219 ? -6.145  2.293   -8.906  1.00 96.58 219 A 1 
ATOM 1710 C CA  . PRO A 1 219 ? -5.014  2.877   -8.197  1.00 96.93 219 A 1 
ATOM 1711 C C   . PRO A 1 219 ? -4.006  1.803   -7.780  1.00 97.45 219 A 1 
ATOM 1712 O O   . PRO A 1 219 ? -4.391  0.690   -7.418  1.00 97.39 219 A 1 
ATOM 1713 C CB  . PRO A 1 219 ? -5.596  3.604   -6.985  1.00 96.60 219 A 1 
ATOM 1714 C CG  . PRO A 1 219 ? -7.063  3.812   -7.349  1.00 95.18 219 A 1 
ATOM 1715 C CD  . PRO A 1 219 ? -7.382  2.602   -8.217  1.00 96.69 219 A 1 
ATOM 1716 N N   . ILE A 1 220 ? -2.724  2.152   -7.814  1.00 97.13 220 A 1 
ATOM 1717 C CA  . ILE A 1 220 ? -1.617  1.258   -7.468  1.00 97.52 220 A 1 
ATOM 1718 C C   . ILE A 1 220 ? -1.012  1.721   -6.142  1.00 97.67 220 A 1 
ATOM 1719 O O   . ILE A 1 220 ? -0.529  2.854   -6.042  1.00 97.52 220 A 1 
ATOM 1720 C CB  . ILE A 1 220 ? -0.565  1.211   -8.602  1.00 97.46 220 A 1 
ATOM 1721 C CG1 . ILE A 1 220 ? -1.197  0.781   -9.950  1.00 96.54 220 A 1 
ATOM 1722 C CG2 . ILE A 1 220 ? 0.577   0.250   -8.218  1.00 96.63 220 A 1 
ATOM 1723 C CD1 . ILE A 1 220 ? -0.278  1.002   -11.156 1.00 92.65 220 A 1 
ATOM 1724 N N   . MET A 1 221 ? -0.991  0.834   -5.151  1.00 97.83 221 A 1 
ATOM 1725 C CA  . MET A 1 221 ? -0.237  0.994   -3.913  1.00 98.13 221 A 1 
ATOM 1726 C C   . MET A 1 221 ? 1.057   0.190   -3.978  1.00 98.20 221 A 1 
ATOM 1727 O O   . MET A 1 221 ? 1.094   -0.899  -4.539  1.00 97.93 221 A 1 
ATOM 1728 C CB  . MET A 1 221 ? -1.094  0.594   -2.709  1.00 97.93 221 A 1 
ATOM 1729 C CG  . MET A 1 221 ? -0.393  0.892   -1.377  1.00 97.05 221 A 1 
ATOM 1730 S SD  . MET A 1 221 ? -1.403  0.580   0.083   1.00 95.69 221 A 1 
ATOM 1731 C CE  . MET A 1 221 ? -1.200  -1.213  0.218   1.00 87.87 221 A 1 
ATOM 1732 N N   . VAL A 1 222 ? 2.127   0.716   -3.404  1.00 97.94 222 A 1 
ATOM 1733 C CA  . VAL A 1 222 ? 3.401   0.002   -3.276  1.00 97.97 222 A 1 
ATOM 1734 C C   . VAL A 1 222 ? 4.023   0.236   -1.905  1.00 97.98 222 A 1 
ATOM 1735 O O   . VAL A 1 222 ? 3.909   1.314   -1.327  1.00 97.61 222 A 1 
ATOM 1736 C CB  . VAL A 1 222 ? 4.397   0.382   -4.386  1.00 97.64 222 A 1 
ATOM 1737 C CG1 . VAL A 1 222 ? 3.871   0.031   -5.779  1.00 96.34 222 A 1 
ATOM 1738 C CG2 . VAL A 1 222 ? 4.768   1.869   -4.373  1.00 96.17 222 A 1 
ATOM 1739 N N   . GLY A 1 223 ? 4.744   -0.769  -1.401  1.00 94.98 223 A 1 
ATOM 1740 C CA  . GLY A 1 223 ? 5.511   -0.645  -0.167  1.00 93.70 223 A 1 
ATOM 1741 C C   . GLY A 1 223 ? 6.872   -1.314  -0.292  1.00 92.79 223 A 1 
ATOM 1742 O O   . GLY A 1 223 ? 6.942   -2.492  -0.638  1.00 89.28 223 A 1 
ATOM 1743 N N   . PHE A 1 224 ? 7.942   -0.587  0.010   1.00 93.95 224 A 1 
ATOM 1744 C CA  . PHE A 1 224 ? 9.328   -1.069  -0.101  1.00 92.12 224 A 1 
ATOM 1745 C C   . PHE A 1 224 ? 10.127  -0.960  1.198   1.00 91.07 224 A 1 
ATOM 1746 O O   . PHE A 1 224 ? 11.174  -1.601  1.325   1.00 81.06 224 A 1 
ATOM 1747 C CB  . PHE A 1 224 ? 10.056  -0.284  -1.195  1.00 89.43 224 A 1 
ATOM 1748 C CG  . PHE A 1 224 ? 9.354   -0.275  -2.531  1.00 92.94 224 A 1 
ATOM 1749 C CD1 . PHE A 1 224 ? 9.342   -1.430  -3.332  1.00 89.72 224 A 1 
ATOM 1750 C CD2 . PHE A 1 224 ? 8.725   0.898   -2.972  1.00 91.63 224 A 1 
ATOM 1751 C CE1 . PHE A 1 224 ? 8.707   -1.404  -4.583  1.00 89.83 224 A 1 
ATOM 1752 C CE2 . PHE A 1 224 ? 8.090   0.919   -4.223  1.00 90.99 224 A 1 
ATOM 1753 C CZ  . PHE A 1 224 ? 8.082   -0.227  -5.031  1.00 92.52 224 A 1 
ATOM 1754 N N   . SER A 1 225 ? 9.650   -0.159  2.154   1.00 84.90 225 A 1 
ATOM 1755 C CA  . SER A 1 225 ? 10.389  0.175   3.369   1.00 81.08 225 A 1 
ATOM 1756 C C   . SER A 1 225 ? 10.922  -1.066  4.083   1.00 82.36 225 A 1 
ATOM 1757 O O   . SER A 1 225 ? 10.165  -1.992  4.379   1.00 79.95 225 A 1 
ATOM 1758 C CB  . SER A 1 225 ? 9.513   0.970   4.337   1.00 74.33 225 A 1 
ATOM 1759 O OG  . SER A 1 225 ? 8.994   2.121   3.718   1.00 68.70 225 A 1 
ATOM 1760 N N   . LYS A 1 226 ? 12.225  -1.071  4.354   1.00 86.34 226 A 1 
ATOM 1761 C CA  . LYS A 1 226 ? 12.935  -2.120  5.108   1.00 85.47 226 A 1 
ATOM 1762 C C   . LYS A 1 226 ? 12.925  -3.525  4.462   1.00 86.38 226 A 1 
ATOM 1763 O O   . LYS A 1 226 ? 13.423  -4.483  5.057   1.00 82.75 226 A 1 
ATOM 1764 C CB  . LYS A 1 226 ? 12.460  -2.107  6.578   1.00 83.17 226 A 1 
ATOM 1765 C CG  . LYS A 1 226 ? 12.590  -0.707  7.226   1.00 84.35 226 A 1 
ATOM 1766 C CD  . LYS A 1 226 ? 12.095  -0.639  8.673   1.00 79.57 226 A 1 
ATOM 1767 C CE  . LYS A 1 226 ? 12.222  0.813   9.166   1.00 77.26 226 A 1 
ATOM 1768 N NZ  . LYS A 1 226 ? 11.697  1.031   10.535  1.00 67.73 226 A 1 
ATOM 1769 N N   . LYS A 1 227 ? 12.413  -3.676  3.222   1.00 87.39 227 A 1 
ATOM 1770 C CA  . LYS A 1 227 ? 12.304  -4.972  2.536   1.00 88.42 227 A 1 
ATOM 1771 C C   . LYS A 1 227 ? 13.654  -5.510  2.061   1.00 89.00 227 A 1 
ATOM 1772 O O   . LYS A 1 227 ? 14.564  -4.765  1.690   1.00 88.28 227 A 1 
ATOM 1773 C CB  . LYS A 1 227 ? 11.272  -4.916  1.393   1.00 87.76 227 A 1 
ATOM 1774 C CG  . LYS A 1 227 ? 9.845   -4.828  1.955   1.00 87.55 227 A 1 
ATOM 1775 C CD  . LYS A 1 227 ? 8.763   -4.904  0.873   1.00 84.22 227 A 1 
ATOM 1776 C CE  . LYS A 1 227 ? 7.392   -4.920  1.564   1.00 80.63 227 A 1 
ATOM 1777 N NZ  . LYS A 1 227 ? 6.256   -4.817  0.622   1.00 73.10 227 A 1 
ATOM 1778 N N   . SER A 1 228 ? 13.754  -6.849  2.028   1.00 89.51 228 A 1 
ATOM 1779 C CA  . SER A 1 228 ? 14.963  -7.572  1.631   1.00 89.14 228 A 1 
ATOM 1780 C C   . SER A 1 228 ? 15.395  -7.294  0.192   1.00 90.70 228 A 1 
ATOM 1781 O O   . SER A 1 228 ? 16.592  -7.301  -0.062  1.00 89.18 228 A 1 
ATOM 1782 C CB  . SER A 1 228 ? 14.765  -9.076  1.824   1.00 86.71 228 A 1 
ATOM 1783 O OG  . SER A 1 228 ? 13.606  -9.502  1.134   1.00 79.62 228 A 1 
ATOM 1784 N N   . MET A 1 229 ? 14.477  -6.968  -0.728  1.00 90.42 229 A 1 
ATOM 1785 C CA  . MET A 1 229 ? 14.831  -6.627  -2.113  1.00 91.38 229 A 1 
ATOM 1786 C C   . MET A 1 229 ? 15.806  -5.448  -2.208  1.00 92.50 229 A 1 
ATOM 1787 O O   . MET A 1 229 ? 16.688  -5.455  -3.052  1.00 92.29 229 A 1 
ATOM 1788 C CB  . MET A 1 229 ? 13.565  -6.361  -2.953  1.00 90.85 229 A 1 
ATOM 1789 C CG  . MET A 1 229 ? 12.789  -5.100  -2.549  1.00 89.42 229 A 1 
ATOM 1790 S SD  . MET A 1 229 ? 11.378  -4.686  -3.611  1.00 89.81 229 A 1 
ATOM 1791 C CE  . MET A 1 229 ? 12.234  -4.123  -5.108  1.00 84.23 229 A 1 
ATOM 1792 N N   . ILE A 1 230 ? 15.690  -4.457  -1.319  1.00 92.17 230 A 1 
ATOM 1793 C CA  . ILE A 1 230 ? 16.619  -3.314  -1.258  1.00 92.64 230 A 1 
ATOM 1794 C C   . ILE A 1 230 ? 17.892  -3.719  -0.522  1.00 92.75 230 A 1 
ATOM 1795 O O   . ILE A 1 230 ? 18.992  -3.519  -1.029  1.00 92.00 230 A 1 
ATOM 1796 C CB  . ILE A 1 230 ? 15.931  -2.098  -0.597  1.00 92.72 230 A 1 
ATOM 1797 C CG1 . ILE A 1 230 ? 14.782  -1.605  -1.502  1.00 91.27 230 A 1 
ATOM 1798 C CG2 . ILE A 1 230 ? 16.938  -0.964  -0.317  1.00 91.52 230 A 1 
ATOM 1799 C CD1 . ILE A 1 230 ? 13.890  -0.555  -0.846  1.00 85.67 230 A 1 
ATOM 1800 N N   . ARG A 1 231 ? 17.735  -4.329  0.651   1.00 92.64 231 A 1 
ATOM 1801 C CA  . ARG A 1 231 ? 18.864  -4.685  1.517   1.00 90.90 231 A 1 
ATOM 1802 C C   . ARG A 1 231 ? 19.833  -5.655  0.851   1.00 91.69 231 A 1 
ATOM 1803 O O   . ARG A 1 231 ? 21.032  -5.436  0.913   1.00 90.99 231 A 1 
ATOM 1804 C CB  . ARG A 1 231 ? 18.352  -5.251  2.843   1.00 89.53 231 A 1 
ATOM 1805 C CG  . ARG A 1 231 ? 17.585  -4.194  3.651   1.00 86.83 231 A 1 
ATOM 1806 C CD  . ARG A 1 231 ? 17.222  -4.714  5.041   1.00 83.21 231 A 1 
ATOM 1807 N NE  . ARG A 1 231 ? 16.262  -5.841  4.999   1.00 77.54 231 A 1 
ATOM 1808 C CZ  . ARG A 1 231 ? 16.302  -6.941  5.729   1.00 73.32 231 A 1 
ATOM 1809 N NH1 . ARG A 1 231 ? 17.246  -7.167  6.593   1.00 65.56 231 A 1 
ATOM 1810 N NH2 . ARG A 1 231 ? 15.383  -7.844  5.603   1.00 63.82 231 A 1 
ATOM 1811 N N   . ASN A 1 232 ? 19.307  -6.673  0.174   1.00 91.50 232 A 1 
ATOM 1812 C CA  . ASN A 1 232 ? 20.128  -7.689  -0.486  1.00 90.61 232 A 1 
ATOM 1813 C C   . ASN A 1 232 ? 20.835  -7.138  -1.733  1.00 92.19 232 A 1 
ATOM 1814 O O   . ASN A 1 232 ? 21.952  -7.541  -2.008  1.00 91.08 232 A 1 
ATOM 1815 C CB  . ASN A 1 232 ? 19.248  -8.892  -0.868  1.00 89.00 232 A 1 
ATOM 1816 C CG  . ASN A 1 232 ? 18.658  -9.658  0.302   1.00 85.84 232 A 1 
ATOM 1817 O OD1 . ASN A 1 232 ? 18.827  -9.369  1.476   1.00 79.32 232 A 1 
ATOM 1818 N ND2 . ASN A 1 232 ? 17.914  -10.700 0.008   1.00 79.59 232 A 1 
ATOM 1819 N N   . LEU A 1 233 ? 20.193  -6.237  -2.490  1.00 91.46 233 A 1 
ATOM 1820 C CA  . LEU A 1 233 ? 20.824  -5.638  -3.671  1.00 92.00 233 A 1 
ATOM 1821 C C   . LEU A 1 233 ? 21.945  -4.665  -3.294  1.00 92.88 233 A 1 
ATOM 1822 O O   . LEU A 1 233 ? 22.960  -4.606  -3.981  1.00 91.63 233 A 1 
ATOM 1823 C CB  . LEU A 1 233 ? 19.758  -4.920  -4.518  1.00 92.20 233 A 1 
ATOM 1824 C CG  . LEU A 1 233 ? 20.332  -4.261  -5.793  1.00 91.52 233 A 1 
ATOM 1825 C CD1 . LEU A 1 233 ? 20.841  -5.300  -6.797  1.00 87.74 233 A 1 
ATOM 1826 C CD2 . LEU A 1 233 ? 19.277  -3.420  -6.489  1.00 88.75 233 A 1 
ATOM 1827 N N   . LEU A 1 234 ? 21.727  -3.875  -2.249  1.00 91.39 234 A 1 
ATOM 1828 C CA  . LEU A 1 234 ? 22.667  -2.834  -1.814  1.00 91.54 234 A 1 
ATOM 1829 C C   . LEU A 1 234 ? 23.654  -3.317  -0.747  1.00 92.17 234 A 1 
ATOM 1830 O O   . LEU A 1 234 ? 24.510  -2.534  -0.352  1.00 90.59 234 A 1 
ATOM 1831 C CB  . LEU A 1 234 ? 21.876  -1.603  -1.325  1.00 92.19 234 A 1 
ATOM 1832 C CG  . LEU A 1 234 ? 20.950  -0.953  -2.369  1.00 91.96 234 A 1 
ATOM 1833 C CD1 . LEU A 1 234 ? 20.314  0.294   -1.757  1.00 88.94 234 A 1 
ATOM 1834 C CD2 . LEU A 1 234 ? 21.694  -0.529  -3.639  1.00 89.56 234 A 1 
ATOM 1835 N N   . GLU A 1 235 ? 23.505  -4.562  -0.284  1.00 89.48 235 A 1 
ATOM 1836 C CA  . GLU A 1 235 ? 24.303  -5.150  0.801   1.00 90.37 235 A 1 
ATOM 1837 C C   . GLU A 1 235 ? 24.279  -4.302  2.088   1.00 90.97 235 A 1 
ATOM 1838 O O   . GLU A 1 235 ? 25.288  -4.115  2.764   1.00 88.00 235 A 1 
ATOM 1839 C CB  . GLU A 1 235 ? 25.721  -5.503  0.314   1.00 90.72 235 A 1 
ATOM 1840 C CG  . GLU A 1 235 ? 25.715  -6.468  -0.885  1.00 88.66 235 A 1 
ATOM 1841 C CD  . GLU A 1 235 ? 27.124  -6.861  -1.362  1.00 84.03 235 A 1 
ATOM 1842 O OE1 . GLU A 1 235 ? 27.200  -7.700  -2.291  1.00 77.12 235 A 1 
ATOM 1843 O OE2 . GLU A 1 235 ? 28.121  -6.346  -0.810  1.00 79.95 235 A 1 
ATOM 1844 N N   . VAL A 1 236 ? 23.088  -3.775  2.436   1.00 92.50 236 A 1 
ATOM 1845 C CA  . VAL A 1 236 ? 22.875  -2.934  3.626   1.00 91.55 236 A 1 
ATOM 1846 C C   . VAL A 1 236 ? 21.937  -3.596  4.639   1.00 91.48 236 A 1 
ATOM 1847 O O   . VAL A 1 236 ? 21.082  -4.422  4.303   1.00 89.57 236 A 1 
ATOM 1848 C CB  . VAL A 1 236 ? 22.387  -1.510  3.271   1.00 90.85 236 A 1 
ATOM 1849 C CG1 . VAL A 1 236 ? 23.414  -0.747  2.432   1.00 87.57 236 A 1 
ATOM 1850 C CG2 . VAL A 1 236 ? 21.036  -1.497  2.555   1.00 87.12 236 A 1 
ATOM 1851 N N   . ASP A 1 237 ? 22.067  -3.196  5.905   1.00 91.35 237 A 1 
ATOM 1852 C CA  . ASP A 1 237 ? 21.127  -3.582  6.959   1.00 90.22 237 A 1 
ATOM 1853 C C   . ASP A 1 237 ? 19.820  -2.761  6.914   1.00 89.79 237 A 1 
ATOM 1854 O O   . ASP A 1 237 ? 19.578  -1.951  6.006   1.00 87.74 237 A 1 
ATOM 1855 C CB  . ASP A 1 237 ? 21.841  -3.537  8.326   1.00 88.21 237 A 1 
ATOM 1856 C CG  . ASP A 1 237 ? 22.329  -2.140  8.713   1.00 85.30 237 A 1 
ATOM 1857 O OD1 . ASP A 1 237 ? 21.693  -1.156  8.281   1.00 77.43 237 A 1 
ATOM 1858 O OD2 . ASP A 1 237 ? 23.359  -2.055  9.401   1.00 80.36 237 A 1 
ATOM 1859 N N   . ILE A 1 238 ? 18.922  -3.003  7.876   1.00 88.48 238 A 1 
ATOM 1860 C CA  . ILE A 1 238 ? 17.627  -2.310  7.965   1.00 86.53 238 A 1 
ATOM 1861 C C   . ILE A 1 238 ? 17.818  -0.809  8.216   1.00 86.53 238 A 1 
ATOM 1862 O O   . ILE A 1 238 ? 17.117  -0.005  7.603   1.00 83.26 238 A 1 
ATOM 1863 C CB  . ILE A 1 238 ? 16.738  -2.961  9.054   1.00 83.13 238 A 1 
ATOM 1864 C CG1 . ILE A 1 238 ? 16.378  -4.406  8.644   1.00 76.85 238 A 1 
ATOM 1865 C CG2 . ILE A 1 238 ? 15.455  -2.141  9.298   1.00 76.83 238 A 1 
ATOM 1866 C CD1 . ILE A 1 238 ? 15.637  -5.197  9.733   1.00 71.40 238 A 1 
ATOM 1867 N N   . GLU A 1 239 ? 18.748  -0.435  9.079   1.00 84.91 239 A 1 
ATOM 1868 C CA  . GLU A 1 239 ? 18.989  0.955   9.492   1.00 84.44 239 A 1 
ATOM 1869 C C   . GLU A 1 239 ? 19.535  1.793   8.332   1.00 86.53 239 A 1 
ATOM 1870 O O   . GLU A 1 239 ? 19.143  2.943   8.150   1.00 83.89 239 A 1 
ATOM 1871 C CB  . GLU A 1 239 ? 19.958  0.978   10.687  1.00 81.84 239 A 1 
ATOM 1872 C CG  . GLU A 1 239 ? 19.367  0.281   11.928  1.00 73.74 239 A 1 
ATOM 1873 C CD  . GLU A 1 239 ? 20.279  0.324   13.169  1.00 65.93 239 A 1 
ATOM 1874 O OE1 . GLU A 1 239 ? 19.815  -0.179  14.220  1.00 59.94 239 A 1 
ATOM 1875 O OE2 . GLU A 1 239 ? 21.408  0.851   13.077  1.00 59.65 239 A 1 
ATOM 1876 N N   . ASN A 1 240 ? 20.353  1.181   7.471   1.00 87.23 240 A 1 
ATOM 1877 C CA  . ASN A 1 240 ? 20.966  1.829   6.311   1.00 89.11 240 A 1 
ATOM 1878 C C   . ASN A 1 240 ? 20.146  1.694   5.009   1.00 90.57 240 A 1 
ATOM 1879 O O   . ASN A 1 240 ? 20.588  2.138   3.946   1.00 88.52 240 A 1 
ATOM 1880 C CB  . ASN A 1 240 ? 22.411  1.320   6.202   1.00 88.44 240 A 1 
ATOM 1881 C CG  . ASN A 1 240 ? 23.247  1.789   7.381   1.00 86.56 240 A 1 
ATOM 1882 O OD1 . ASN A 1 240 ? 23.503  2.970   7.533   1.00 80.73 240 A 1 
ATOM 1883 N ND2 . ASN A 1 240 ? 23.669  0.915   8.261   1.00 81.16 240 A 1 
ATOM 1884 N N   . SER A 1 241 ? 18.933  1.130   5.057   1.00 91.31 241 A 1 
ATOM 1885 C CA  . SER A 1 241 ? 18.094  0.902   3.867   1.00 91.47 241 A 1 
ATOM 1886 C C   . SER A 1 241 ? 17.265  2.113   3.410   1.00 92.54 241 A 1 
ATOM 1887 O O   . SER A 1 241 ? 16.625  2.058   2.350   1.00 91.20 241 A 1 
ATOM 1888 C CB  . SER A 1 241 ? 17.206  -0.329  4.070   1.00 89.98 241 A 1 
ATOM 1889 O OG  . SER A 1 241 ? 16.181  -0.107  5.017   1.00 84.34 241 A 1 
ATOM 1890 N N   . LEU A 1 242 ? 17.265  3.218   4.175   1.00 90.85 242 A 1 
ATOM 1891 C CA  . LEU A 1 242 ? 16.408  4.382   3.921   1.00 91.10 242 A 1 
ATOM 1892 C C   . LEU A 1 242 ? 16.675  5.021   2.555   1.00 92.08 242 A 1 
ATOM 1893 O O   . LEU A 1 242 ? 15.732  5.255   1.796   1.00 91.84 242 A 1 
ATOM 1894 C CB  . LEU A 1 242 ? 16.580  5.395   5.067   1.00 89.62 242 A 1 
ATOM 1895 C CG  . LEU A 1 242 ? 15.721  6.665   4.918   1.00 87.63 242 A 1 
ATOM 1896 C CD1 . LEU A 1 242 ? 14.230  6.353   4.811   1.00 82.92 242 A 1 
ATOM 1897 C CD2 . LEU A 1 242 ? 15.946  7.571   6.130   1.00 83.32 242 A 1 
ATOM 1898 N N   . ASN A 1 243 ? 17.939  5.233   2.185   1.00 91.86 243 A 1 
ATOM 1899 C CA  . ASN A 1 243 ? 18.295  5.801   0.883   1.00 92.18 243 A 1 
ATOM 1900 C C   . ASN A 1 243 ? 17.771  4.940   -0.279  1.00 93.25 243 A 1 
ATOM 1901 O O   . ASN A 1 243 ? 17.118  5.448   -1.193  1.00 92.86 243 A 1 
ATOM 1902 C CB  . ASN A 1 243 ? 19.819  5.975   0.816   1.00 90.80 243 A 1 
ATOM 1903 C CG  . ASN A 1 243 ? 20.250  6.535   -0.530  1.00 86.39 243 A 1 
ATOM 1904 O OD1 . ASN A 1 243 ? 19.840  7.600   -0.947  1.00 77.94 243 A 1 
ATOM 1905 N ND2 . ASN A 1 243 ? 21.057  5.814   -1.272  1.00 76.36 243 A 1 
ATOM 1906 N N   . GLY A 1 244 ? 17.986  3.619   -0.214  1.00 93.15 244 A 1 
ATOM 1907 C CA  . GLY A 1 244 ? 17.457  2.682   -1.211  1.00 93.73 244 A 1 
ATOM 1908 C C   . GLY A 1 244 ? 15.928  2.687   -1.264  1.00 94.85 244 A 1 
ATOM 1909 O O   . GLY A 1 244 ? 15.345  2.643   -2.349  1.00 94.46 244 A 1 
ATOM 1910 N N   . THR A 1 245 ? 15.261  2.832   -0.116  1.00 94.63 245 A 1 
ATOM 1911 C CA  . THR A 1 245 ? 13.800  2.968   -0.027  1.00 94.54 245 A 1 
ATOM 1912 C C   . THR A 1 245 ? 13.319  4.238   -0.725  1.00 95.18 245 A 1 
ATOM 1913 O O   . THR A 1 245 ? 12.424  4.161   -1.567  1.00 94.88 245 A 1 
ATOM 1914 C CB  . THR A 1 245 ? 13.334  2.946   1.437   1.00 93.85 245 A 1 
ATOM 1915 O OG1 . THR A 1 245 ? 13.693  1.717   2.031   1.00 90.72 245 A 1 
ATOM 1916 C CG2 . THR A 1 245 ? 11.820  3.076   1.562   1.00 90.47 245 A 1 
ATOM 1917 N N   . THR A 1 246 ? 13.941  5.387   -0.468  1.00 94.77 246 A 1 
ATOM 1918 C CA  . THR A 1 246 ? 13.589  6.670   -1.102  1.00 94.73 246 A 1 
ATOM 1919 C C   . THR A 1 246 ? 13.769  6.627   -2.621  1.00 95.25 246 A 1 
ATOM 1920 O O   . THR A 1 246 ? 12.887  7.066   -3.365  1.00 94.99 246 A 1 
ATOM 1921 C CB  . THR A 1 246 ? 14.429  7.806   -0.503  1.00 94.45 246 A 1 
ATOM 1922 O OG1 . THR A 1 246 ? 14.214  7.856   0.883   1.00 91.27 246 A 1 
ATOM 1923 C CG2 . THR A 1 246 ? 14.058  9.183   -1.059  1.00 90.80 246 A 1 
ATOM 1924 N N   . VAL A 1 247 ? 14.869  6.051   -3.108  1.00 95.60 247 A 1 
ATOM 1925 C CA  . VAL A 1 247 ? 15.104  5.864   -4.551  1.00 95.65 247 A 1 
ATOM 1926 C C   . VAL A 1 247 ? 14.029  4.963   -5.162  1.00 96.00 247 A 1 
ATOM 1927 O O   . VAL A 1 247 ? 13.445  5.311   -6.189  1.00 95.89 247 A 1 
ATOM 1928 C CB  . VAL A 1 247 ? 16.516  5.301   -4.810  1.00 95.49 247 A 1 
ATOM 1929 C CG1 . VAL A 1 247 ? 16.734  4.930   -6.285  1.00 93.66 247 A 1 
ATOM 1930 C CG2 . VAL A 1 247 ? 17.585  6.340   -4.444  1.00 93.57 247 A 1 
ATOM 1931 N N   . THR A 1 248 ? 13.713  3.838   -4.526  1.00 96.82 248 A 1 
ATOM 1932 C CA  . THR A 1 248 ? 12.715  2.875   -5.025  1.00 96.92 248 A 1 
ATOM 1933 C C   . THR A 1 248 ? 11.303  3.475   -5.029  1.00 97.12 248 A 1 
ATOM 1934 O O   . THR A 1 248 ? 10.587  3.339   -6.022  1.00 96.56 248 A 1 
ATOM 1935 C CB  . THR A 1 248 ? 12.757  1.581   -4.204  1.00 95.89 248 A 1 
ATOM 1936 O OG1 . THR A 1 248 ? 14.071  1.080   -4.156  1.00 86.91 248 A 1 
ATOM 1937 C CG2 . THR A 1 248 ? 11.925  0.473   -4.831  1.00 85.79 248 A 1 
ATOM 1938 N N   . ASN A 1 249 ? 10.926  4.221   -3.989  1.00 96.93 249 A 1 
ATOM 1939 C CA  . ASN A 1 249 ? 9.686   5.001   -3.945  1.00 96.88 249 A 1 
ATOM 1940 C C   . ASN A 1 249 ? 9.620   6.006   -5.103  1.00 97.02 249 A 1 
ATOM 1941 O O   . ASN A 1 249 ? 8.604   6.093   -5.790  1.00 96.98 249 A 1 
ATOM 1942 C CB  . ASN A 1 249 ? 9.586   5.738   -2.592  1.00 96.87 249 A 1 
ATOM 1943 C CG  . ASN A 1 249 ? 9.194   4.851   -1.421  1.00 96.16 249 A 1 
ATOM 1944 O OD1 . ASN A 1 249 ? 8.613   3.790   -1.565  1.00 92.42 249 A 1 
ATOM 1945 N ND2 . ASN A 1 249 ? 9.455   5.290   -0.212  1.00 92.40 249 A 1 
ATOM 1946 N N   . THR A 1 250 ? 10.714  6.718   -5.375  1.00 97.41 250 A 1 
ATOM 1947 C CA  . THR A 1 250 ? 10.800  7.674   -6.493  1.00 97.22 250 A 1 
ATOM 1948 C C   . THR A 1 250 ? 10.581  6.987   -7.844  1.00 97.14 250 A 1 
ATOM 1949 O O   . THR A 1 250 ? 9.801   7.474   -8.664  1.00 96.69 250 A 1 
ATOM 1950 C CB  . THR A 1 250 ? 12.155  8.397   -6.482  1.00 96.97 250 A 1 
ATOM 1951 O OG1 . THR A 1 250 ? 12.336  9.067   -5.260  1.00 94.21 250 A 1 
ATOM 1952 C CG2 . THR A 1 250 ? 12.271  9.446   -7.589  1.00 94.03 250 A 1 
ATOM 1953 N N   . VAL A 1 251 ? 11.207  5.830   -8.073  1.00 97.14 251 A 1 
ATOM 1954 C CA  . VAL A 1 251 ? 11.000  5.033   -9.297  1.00 97.00 251 A 1 
ATOM 1955 C C   . VAL A 1 251 ? 9.535   4.609   -9.432  1.00 96.98 251 A 1 
ATOM 1956 O O   . VAL A 1 251 ? 8.961   4.745   -10.513 1.00 96.55 251 A 1 
ATOM 1957 C CB  . VAL A 1 251 ? 11.935  3.806   -9.321  1.00 96.95 251 A 1 
ATOM 1958 C CG1 . VAL A 1 251 ? 11.628  2.855   -10.491 1.00 96.10 251 A 1 
ATOM 1959 C CG2 . VAL A 1 251 ? 13.400  4.238   -9.472  1.00 96.02 251 A 1 
ATOM 1960 N N   . ALA A 1 252 ? 8.909   4.150   -8.353  1.00 97.09 252 A 1 
ATOM 1961 C CA  . ALA A 1 252 ? 7.508   3.743   -8.370  1.00 97.01 252 A 1 
ATOM 1962 C C   . ALA A 1 252 ? 6.558   4.917   -8.670  1.00 96.84 252 A 1 
ATOM 1963 O O   . ALA A 1 252 ? 5.650   4.767   -9.490  1.00 96.61 252 A 1 
ATOM 1964 C CB  . ALA A 1 252 ? 7.188   3.074   -7.037  1.00 97.16 252 A 1 
ATOM 1965 N N   . LEU A 1 253 ? 6.794   6.093   -8.089  1.00 97.29 253 A 1 
ATOM 1966 C CA  . LEU A 1 253 ? 6.035   7.316   -8.385  1.00 96.77 253 A 1 
ATOM 1967 C C   . LEU A 1 253 ? 6.140   7.703   -9.865  1.00 96.36 253 A 1 
ATOM 1968 O O   . LEU A 1 253 ? 5.125   7.971   -10.509 1.00 95.77 253 A 1 
ATOM 1969 C CB  . LEU A 1 253 ? 6.549   8.473   -7.512  1.00 96.87 253 A 1 
ATOM 1970 C CG  . LEU A 1 253 ? 6.219   8.376   -6.013  1.00 96.49 253 A 1 
ATOM 1971 C CD1 . LEU A 1 253 ? 6.948   9.506   -5.276  1.00 95.75 253 A 1 
ATOM 1972 C CD2 . LEU A 1 253 ? 4.725   8.500   -5.743  1.00 95.77 253 A 1 
ATOM 1973 N N   . LEU A 1 254 ? 7.344   7.678   -10.435 1.00 96.12 254 A 1 
ATOM 1974 C CA  . LEU A 1 254 ? 7.571   7.961   -11.861 1.00 95.49 254 A 1 
ATOM 1975 C C   . LEU A 1 254 ? 6.865   6.959   -12.786 1.00 95.34 254 A 1 
ATOM 1976 O O   . LEU A 1 254 ? 6.534   7.300   -13.921 1.00 94.53 254 A 1 
ATOM 1977 C CB  . LEU A 1 254 ? 9.083   7.959   -12.143 1.00 95.52 254 A 1 
ATOM 1978 C CG  . LEU A 1 254 ? 9.849   9.159   -11.555 1.00 94.46 254 A 1 
ATOM 1979 C CD1 . LEU A 1 254 ? 11.351  8.941   -11.741 1.00 92.83 254 A 1 
ATOM 1980 C CD2 . LEU A 1 254 ? 9.476   10.470  -12.247 1.00 92.75 254 A 1 
ATOM 1981 N N   . LYS A 1 255 ? 6.605   5.740   -12.303 1.00 95.94 255 A 1 
ATOM 1982 C CA  . LYS A 1 255 ? 5.881   4.671   -13.002 1.00 96.01 255 A 1 
ATOM 1983 C C   . LYS A 1 255 ? 4.380   4.632   -12.696 1.00 95.87 255 A 1 
ATOM 1984 O O   . LYS A 1 255 ? 3.682   3.739   -13.167 1.00 95.06 255 A 1 
ATOM 1985 C CB  . LYS A 1 255 ? 6.575   3.340   -12.710 1.00 96.47 255 A 1 
ATOM 1986 C CG  . LYS A 1 255 ? 7.926   3.266   -13.431 1.00 95.67 255 A 1 
ATOM 1987 C CD  . LYS A 1 255 ? 8.623   1.942   -13.102 1.00 93.96 255 A 1 
ATOM 1988 C CE  . LYS A 1 255 ? 9.781   1.675   -14.066 1.00 90.90 255 A 1 
ATOM 1989 N NZ  . LYS A 1 255 ? 9.274   1.297   -15.401 1.00 85.98 255 A 1 
ATOM 1990 N N   . GLY A 1 256 ? 3.859   5.609   -11.945 1.00 95.74 256 A 1 
ATOM 1991 C CA  . GLY A 1 256 ? 2.427   5.803   -11.725 1.00 94.99 256 A 1 
ATOM 1992 C C   . GLY A 1 256 ? 1.860   5.144   -10.466 1.00 95.48 256 A 1 
ATOM 1993 O O   . GLY A 1 256 ? 0.656   4.886   -10.432 1.00 94.56 256 A 1 
ATOM 1994 N N   . ALA A 1 257 ? 2.672   4.884   -9.439  1.00 96.44 257 A 1 
ATOM 1995 C CA  . ALA A 1 257 ? 2.158   4.533   -8.117  1.00 96.92 257 A 1 
ATOM 1996 C C   . ALA A 1 257 ? 1.313   5.686   -7.548  1.00 96.96 257 A 1 
ATOM 1997 O O   . ALA A 1 257 ? 1.701   6.851   -7.643  1.00 96.73 257 A 1 
ATOM 1998 C CB  . ALA A 1 257 ? 3.311   4.168   -7.179  1.00 97.18 257 A 1 
ATOM 1999 N N   . ASN A 1 258 ? 0.171   5.343   -6.946  1.00 97.55 258 A 1 
ATOM 2000 C CA  . ASN A 1 258 ? -0.776  6.297   -6.366  1.00 97.37 258 A 1 
ATOM 2001 C C   . ASN A 1 258 ? -0.652  6.390   -4.841  1.00 97.66 258 A 1 
ATOM 2002 O O   . ASN A 1 258 ? -0.989  7.418   -4.269  1.00 97.40 258 A 1 
ATOM 2003 C CB  . ASN A 1 258 ? -2.198  5.888   -6.775  1.00 96.93 258 A 1 
ATOM 2004 C CG  . ASN A 1 258 ? -2.415  5.926   -8.277  1.00 96.10 258 A 1 
ATOM 2005 O OD1 . ASN A 1 258 ? -2.483  4.904   -8.955  1.00 90.25 258 A 1 
ATOM 2006 N ND2 . ASN A 1 258 ? -2.543  7.101   -8.844  1.00 91.12 258 A 1 
ATOM 2007 N N   . ILE A 1 259 ? -0.182  5.324   -4.179  1.00 97.55 259 A 1 
ATOM 2008 C CA  . ILE A 1 259 ? 0.010   5.302   -2.727  1.00 97.98 259 A 1 
ATOM 2009 C C   . ILE A 1 259 ? 1.377   4.686   -2.412  1.00 98.12 259 A 1 
ATOM 2010 O O   . ILE A 1 259 ? 1.706   3.600   -2.894  1.00 97.96 259 A 1 
ATOM 2011 C CB  . ILE A 1 259 ? -1.142  4.550   -2.009  1.00 97.99 259 A 1 
ATOM 2012 C CG1 . ILE A 1 259 ? -2.530  5.127   -2.384  1.00 97.46 259 A 1 
ATOM 2013 C CG2 . ILE A 1 259 ? -0.932  4.592   -0.483  1.00 97.57 259 A 1 
ATOM 2014 C CD1 . ILE A 1 259 ? -3.723  4.379   -1.774  1.00 96.13 259 A 1 
ATOM 2015 N N   . LEU A 1 260 ? 2.159   5.360   -1.567  1.00 98.08 260 A 1 
ATOM 2016 C CA  . LEU A 1 260 ? 3.370   4.810   -0.960  1.00 98.12 260 A 1 
ATOM 2017 C C   . LEU A 1 260 ? 3.062   4.369   0.472   1.00 98.13 260 A 1 
ATOM 2018 O O   . LEU A 1 260 ? 2.811   5.220   1.326   1.00 97.84 260 A 1 
ATOM 2019 C CB  . LEU A 1 260 ? 4.494   5.858   -0.969  1.00 98.08 260 A 1 
ATOM 2020 C CG  . LEU A 1 260 ? 4.939   6.362   -2.351  1.00 97.64 260 A 1 
ATOM 2021 C CD1 . LEU A 1 260 ? 6.122   7.311   -2.142  1.00 97.13 260 A 1 
ATOM 2022 C CD2 . LEU A 1 260 ? 5.381   5.227   -3.277  1.00 97.04 260 A 1 
ATOM 2023 N N   . ARG A 1 261 ? 3.124   3.062   0.755   1.00 97.75 261 A 1 
ATOM 2024 C CA  . ARG A 1 261 ? 3.007   2.502   2.111   1.00 97.49 261 A 1 
ATOM 2025 C C   . ARG A 1 261 ? 4.394   2.400   2.752   1.00 97.27 261 A 1 
ATOM 2026 O O   . ARG A 1 261 ? 5.242   1.643   2.276   1.00 96.39 261 A 1 
ATOM 2027 C CB  . ARG A 1 261 ? 2.261   1.158   2.047   1.00 96.99 261 A 1 
ATOM 2028 C CG  . ARG A 1 261 ? 1.995   0.577   3.448   1.00 95.21 261 A 1 
ATOM 2029 C CD  . ARG A 1 261 ? 1.242   -0.754  3.344   1.00 93.64 261 A 1 
ATOM 2030 N NE  . ARG A 1 261 ? 0.934   -1.328  4.666   1.00 89.69 261 A 1 
ATOM 2031 C CZ  . ARG A 1 261 ? 1.574   -2.263  5.352   1.00 89.07 261 A 1 
ATOM 2032 N NH1 . ARG A 1 261 ? 2.693   -2.786  4.967   1.00 81.83 261 A 1 
ATOM 2033 N NH2 . ARG A 1 261 ? 1.063   -2.706  6.465   1.00 82.49 261 A 1 
ATOM 2034 N N   . VAL A 1 262 ? 4.646   3.164   3.819   1.00 97.29 262 A 1 
ATOM 2035 C CA  . VAL A 1 262 ? 6.004   3.397   4.346   1.00 97.08 262 A 1 
ATOM 2036 C C   . VAL A 1 262 ? 6.070   3.436   5.876   1.00 96.59 262 A 1 
ATOM 2037 O O   . VAL A 1 262 ? 5.085   3.719   6.551   1.00 96.08 262 A 1 
ATOM 2038 C CB  . VAL A 1 262 ? 6.599   4.704   3.786   1.00 96.97 262 A 1 
ATOM 2039 C CG1 . VAL A 1 262 ? 6.745   4.652   2.262   1.00 96.06 262 A 1 
ATOM 2040 C CG2 . VAL A 1 262 ? 5.776   5.943   4.163   1.00 96.08 262 A 1 
ATOM 2041 N N   . HIS A 1 263 ? 7.262   3.183   6.422   1.00 94.98 263 A 1 
ATOM 2042 C CA  . HIS A 1 263 ? 7.573   3.471   7.830   1.00 94.03 263 A 1 
ATOM 2043 C C   . HIS A 1 263 ? 8.126   4.893   8.002   1.00 94.29 263 A 1 
ATOM 2044 O O   . HIS A 1 263 ? 7.796   5.573   8.964   1.00 93.56 263 A 1 
ATOM 2045 C CB  . HIS A 1 263 ? 8.584   2.449   8.357   1.00 92.73 263 A 1 
ATOM 2046 C CG  . HIS A 1 263 ? 8.106   1.023   8.271   1.00 91.35 263 A 1 
ATOM 2047 N ND1 . HIS A 1 263 ? 8.308   0.162   7.216   1.00 84.46 263 A 1 
ATOM 2048 C CD2 . HIS A 1 263 ? 7.416   0.339   9.231   1.00 85.00 263 A 1 
ATOM 2049 C CE1 . HIS A 1 263 ? 7.742   -1.016  7.534   1.00 85.44 263 A 1 
ATOM 2050 N NE2 . HIS A 1 263 ? 7.197   -0.958  8.753   1.00 86.37 263 A 1 
ATOM 2051 N N   . ASP A 1 264 ? 8.932   5.350   7.037   1.00 94.53 264 A 1 
ATOM 2052 C CA  . ASP A 1 264 ? 9.613   6.643   7.045   1.00 94.59 264 A 1 
ATOM 2053 C C   . ASP A 1 264 ? 8.775   7.654   6.233   1.00 95.78 264 A 1 
ATOM 2054 O O   . ASP A 1 264 ? 8.963   7.849   5.029   1.00 95.41 264 A 1 
ATOM 2055 C CB  . ASP A 1 264 ? 11.053  6.446   6.539   1.00 93.09 264 A 1 
ATOM 2056 C CG  . ASP A 1 264 ? 11.770  5.295   7.275   1.00 89.11 264 A 1 
ATOM 2057 O OD1 . ASP A 1 264 ? 12.144  5.458   8.454   1.00 84.13 264 A 1 
ATOM 2058 O OD2 . ASP A 1 264 ? 11.863  4.183   6.682   1.00 84.01 264 A 1 
ATOM 2059 N N   . VAL A 1 265 ? 7.756   8.240   6.896   1.00 97.07 265 A 1 
ATOM 2060 C CA  . VAL A 1 265 ? 6.728   9.080   6.251   1.00 97.65 265 A 1 
ATOM 2061 C C   . VAL A 1 265 ? 7.322   10.355  5.670   1.00 97.77 265 A 1 
ATOM 2062 O O   . VAL A 1 265 ? 7.029   10.695  4.523   1.00 97.63 265 A 1 
ATOM 2063 C CB  . VAL A 1 265 ? 5.596   9.415   7.244   1.00 97.63 265 A 1 
ATOM 2064 C CG1 . VAL A 1 265 ? 4.644   10.505  6.724   1.00 97.00 265 A 1 
ATOM 2065 C CG2 . VAL A 1 265 ? 4.767   8.157   7.530   1.00 96.98 265 A 1 
ATOM 2066 N N   . LYS A 1 266 ? 8.170   11.040  6.421   1.00 97.79 266 A 1 
ATOM 2067 C CA  . LYS A 1 266 ? 8.756   12.325  6.030   1.00 97.78 266 A 1 
ATOM 2068 C C   . LYS A 1 266 ? 9.468   12.234  4.678   1.00 97.88 266 A 1 
ATOM 2069 O O   . LYS A 1 266 ? 9.185   13.017  3.774   1.00 97.67 266 A 1 
ATOM 2070 C CB  . LYS A 1 266 ? 9.699   12.778  7.148   1.00 97.56 266 A 1 
ATOM 2071 C CG  . LYS A 1 266 ? 10.348  14.118  6.808   1.00 94.50 266 A 1 
ATOM 2072 C CD  . LYS A 1 266 ? 11.412  14.457  7.847   1.00 90.64 266 A 1 
ATOM 2073 C CE  . LYS A 1 266 ? 12.181  15.659  7.319   1.00 81.04 266 A 1 
ATOM 2074 N NZ  . LYS A 1 266 ? 13.426  15.864  8.086   1.00 73.37 266 A 1 
ATOM 2075 N N   . GLU A 1 267 ? 10.339  11.249  4.519   1.00 97.00 267 A 1 
ATOM 2076 C CA  . GLU A 1 267 ? 11.137  11.034  3.312   1.00 96.72 267 A 1 
ATOM 2077 C C   . GLU A 1 267 ? 10.253  10.664  2.112   1.00 97.04 267 A 1 
ATOM 2078 O O   . GLU A 1 267 ? 10.483  11.130  0.990   1.00 96.66 267 A 1 
ATOM 2079 C CB  . GLU A 1 267 ? 12.172  9.926   3.574   1.00 96.13 267 A 1 
ATOM 2080 C CG  . GLU A 1 267 ? 13.277  10.291  4.585   1.00 92.85 267 A 1 
ATOM 2081 C CD  . GLU A 1 267 ? 12.846  10.364  6.064   1.00 91.64 267 A 1 
ATOM 2082 O OE1 . GLU A 1 267 ? 13.616  10.969  6.850   1.00 83.20 267 A 1 
ATOM 2083 O OE2 . GLU A 1 267 ? 11.748  9.882   6.415   1.00 85.29 267 A 1 
ATOM 2084 N N   . ALA A 1 268 ? 9.191   9.881   2.330   1.00 97.38 268 A 1 
ATOM 2085 C CA  . ALA A 1 268 ? 8.217   9.572   1.287   1.00 97.54 268 A 1 
ATOM 2086 C C   . ALA A 1 268 ? 7.419   10.813  0.856   1.00 97.75 268 A 1 
ATOM 2087 O O   . ALA A 1 268 ? 7.231   11.042  -0.341  1.00 97.67 268 A 1 
ATOM 2088 C CB  . ALA A 1 268 ? 7.303   8.450   1.785   1.00 97.52 268 A 1 
ATOM 2089 N N   . VAL A 1 269 ? 6.990   11.654  1.802   1.00 98.17 269 A 1 
ATOM 2090 C CA  . VAL A 1 269 ? 6.297   12.922  1.516   1.00 98.24 269 A 1 
ATOM 2091 C C   . VAL A 1 269 ? 7.203   13.891  0.756   1.00 98.15 269 A 1 
ATOM 2092 O O   . VAL A 1 269 ? 6.744   14.562  -0.175  1.00 97.91 269 A 1 
ATOM 2093 C CB  . VAL A 1 269 ? 5.765   13.551  2.819   1.00 98.18 269 A 1 
ATOM 2094 C CG1 . VAL A 1 269 ? 5.263   14.991  2.628   1.00 97.03 269 A 1 
ATOM 2095 C CG2 . VAL A 1 269 ? 4.586   12.738  3.359   1.00 96.96 269 A 1 
ATOM 2096 N N   . GLU A 1 270 ? 8.488   13.961  1.088   1.00 97.92 270 A 1 
ATOM 2097 C CA  . GLU A 1 270 ? 9.474   14.756  0.347   1.00 97.68 270 A 1 
ATOM 2098 C C   . GLU A 1 270 ? 9.611   14.267  -1.105  1.00 97.54 270 A 1 
ATOM 2099 O O   . GLU A 1 270 ? 9.533   15.081  -2.032  1.00 97.21 270 A 1 
ATOM 2100 C CB  . GLU A 1 270 ? 10.829  14.735  1.076   1.00 97.62 270 A 1 
ATOM 2101 C CG  . GLU A 1 270 ? 10.820  15.595  2.356   1.00 96.60 270 A 1 
ATOM 2102 C CD  . GLU A 1 270 ? 12.130  15.528  3.168   1.00 95.92 270 A 1 
ATOM 2103 O OE1 . GLU A 1 270 ? 12.191  16.205  4.226   1.00 91.09 270 A 1 
ATOM 2104 O OE2 . GLU A 1 270 ? 13.087  14.852  2.730   1.00 91.86 270 A 1 
ATOM 2105 N N   . ALA A 1 271 ? 9.700   12.953  -1.327  1.00 97.63 271 A 1 
ATOM 2106 C CA  . ALA A 1 271 ? 9.730   12.370  -2.670  1.00 97.51 271 A 1 
ATOM 2107 C C   . ALA A 1 271 ? 8.457   12.707  -3.471  1.00 97.47 271 A 1 
ATOM 2108 O O   . ALA A 1 271 ? 8.552   13.168  -4.613  1.00 97.00 271 A 1 
ATOM 2109 C CB  . ALA A 1 271 ? 9.956   10.856  -2.559  1.00 97.33 271 A 1 
ATOM 2110 N N   . VAL A 1 272 ? 7.269   12.562  -2.874  1.00 97.93 272 A 1 
ATOM 2111 C CA  . VAL A 1 272 ? 5.989   12.927  -3.507  1.00 97.78 272 A 1 
ATOM 2112 C C   . VAL A 1 272 ? 5.970   14.408  -3.890  1.00 97.45 272 A 1 
ATOM 2113 O O   . VAL A 1 272 ? 5.653   14.734  -5.037  1.00 96.97 272 A 1 
ATOM 2114 C CB  . VAL A 1 272 ? 4.790   12.567  -2.602  1.00 97.64 272 A 1 
ATOM 2115 C CG1 . VAL A 1 272 ? 3.466   13.161  -3.110  1.00 96.50 272 A 1 
ATOM 2116 C CG2 . VAL A 1 272 ? 4.598   11.047  -2.534  1.00 96.50 272 A 1 
ATOM 2117 N N   . LYS A 1 273 ? 6.365   15.315  -2.995  1.00 97.56 273 A 1 
ATOM 2118 C CA  . LYS A 1 273 ? 6.403   16.763  -3.268  1.00 97.28 273 A 1 
ATOM 2119 C C   . LYS A 1 273 ? 7.294   17.105  -4.463  1.00 97.00 273 A 1 
ATOM 2120 O O   . LYS A 1 273 ? 6.887   17.888  -5.323  1.00 96.36 273 A 1 
ATOM 2121 C CB  . LYS A 1 273 ? 6.877   17.524  -2.019  1.00 97.32 273 A 1 
ATOM 2122 C CG  . LYS A 1 273 ? 5.781   17.634  -0.950  1.00 93.22 273 A 1 
ATOM 2123 C CD  . LYS A 1 273 ? 6.347   18.236  0.344   1.00 91.65 273 A 1 
ATOM 2124 C CE  . LYS A 1 273 ? 5.242   18.329  1.406   1.00 86.47 273 A 1 
ATOM 2125 N NZ  . LYS A 1 273 ? 5.772   18.729  2.735   1.00 78.96 273 A 1 
ATOM 2126 N N   . ILE A 1 274 ? 8.482   16.509  -4.546  1.00 96.59 274 A 1 
ATOM 2127 C CA  . ILE A 1 274 ? 9.418   16.725  -5.658  1.00 96.18 274 A 1 
ATOM 2128 C C   . ILE A 1 274 ? 8.800   16.239  -6.974  1.00 95.52 274 A 1 
ATOM 2129 O O   . ILE A 1 274 ? 8.770   16.986  -7.955  1.00 94.73 274 A 1 
ATOM 2130 C CB  . ILE A 1 274 ? 10.777  16.048  -5.358  1.00 96.31 274 A 1 
ATOM 2131 C CG1 . ILE A 1 274 ? 11.480  16.779  -4.189  1.00 95.62 274 A 1 
ATOM 2132 C CG2 . ILE A 1 274 ? 11.686  16.048  -6.605  1.00 95.52 274 A 1 
ATOM 2133 C CD1 . ILE A 1 274 ? 12.680  16.023  -3.612  1.00 91.13 274 A 1 
ATOM 2134 N N   . ILE A 1 275 ? 8.258   15.020  -7.003  1.00 95.63 275 A 1 
ATOM 2135 C CA  . ILE A 1 275 ? 7.665   14.439  -8.212  1.00 94.79 275 A 1 
ATOM 2136 C C   . ILE A 1 275 ? 6.442   15.238  -8.677  1.00 93.80 275 A 1 
ATOM 2137 O O   . ILE A 1 275 ? 6.326   15.544  -9.867  1.00 92.79 275 A 1 
ATOM 2138 C CB  . ILE A 1 275 ? 7.352   12.944  -7.983  1.00 94.72 275 A 1 
ATOM 2139 C CG1 . ILE A 1 275 ? 8.639   12.106  -7.795  1.00 92.53 275 A 1 
ATOM 2140 C CG2 . ILE A 1 275 ? 6.506   12.354  -9.119  1.00 92.88 275 A 1 
ATOM 2141 C CD1 . ILE A 1 275 ? 9.643   12.148  -8.956  1.00 83.17 275 A 1 
ATOM 2142 N N   . LYS A 1 276 ? 5.562   15.654  -7.762  1.00 94.55 276 A 1 
ATOM 2143 C CA  . LYS A 1 276 ? 4.418   16.522  -8.082  1.00 93.27 276 A 1 
ATOM 2144 C C   . LYS A 1 276 ? 4.870   17.825  -8.731  1.00 92.93 276 A 1 
ATOM 2145 O O   . LYS A 1 276 ? 4.302   18.222  -9.748  1.00 91.79 276 A 1 
ATOM 2146 C CB  . LYS A 1 276 ? 3.591   16.812  -6.821  1.00 92.27 276 A 1 
ATOM 2147 C CG  . LYS A 1 276 ? 2.760   15.593  -6.392  1.00 85.01 276 A 1 
ATOM 2148 C CD  . LYS A 1 276 ? 1.900   15.873  -5.149  1.00 82.35 276 A 1 
ATOM 2149 C CE  . LYS A 1 276 ? 0.783   16.864  -5.478  1.00 75.32 276 A 1 
ATOM 2150 N NZ  . LYS A 1 276 ? -0.310  16.850  -4.486  1.00 69.21 276 A 1 
ATOM 2151 N N   . LYS A 1 277 ? 5.916   18.460  -8.208  1.00 93.00 277 A 1 
ATOM 2152 C CA  . LYS A 1 277 ? 6.460   19.694  -8.785  1.00 92.13 277 A 1 
ATOM 2153 C C   . LYS A 1 277 ? 6.994   19.484  -10.202 1.00 91.48 277 A 1 
ATOM 2154 O O   . LYS A 1 277 ? 6.733   20.310  -11.074 1.00 89.68 277 A 1 
ATOM 2155 C CB  . LYS A 1 277 ? 7.519   20.271  -7.830  1.00 92.30 277 A 1 
ATOM 2156 C CG  . LYS A 1 277 ? 8.080   21.641  -8.258  1.00 87.45 277 A 1 
ATOM 2157 C CD  . LYS A 1 277 ? 6.999   22.702  -8.502  1.00 84.48 277 A 1 
ATOM 2158 C CE  . LYS A 1 277 ? 7.653   24.058  -8.769  1.00 80.68 277 A 1 
ATOM 2159 N NZ  . LYS A 1 277 ? 6.824   24.897  -9.663  1.00 71.93 277 A 1 
ATOM 2160 N N   . CYS A 1 278 ? 7.654   18.361  -10.475 1.00 91.92 278 A 1 
ATOM 2161 C CA  . CYS A 1 278 ? 8.118   18.021  -11.825 1.00 89.51 278 A 1 
ATOM 2162 C C   . CYS A 1 278 ? 6.965   17.817  -12.826 1.00 86.85 278 A 1 
ATOM 2163 O O   . CYS A 1 278 ? 7.125   18.104  -14.014 1.00 82.74 278 A 1 
ATOM 2164 C CB  . CYS A 1 278 ? 8.975   16.748  -11.756 1.00 89.36 278 A 1 
ATOM 2165 S SG  . CYS A 1 278 ? 10.510  17.045  -10.833 1.00 87.10 278 A 1 
ATOM 2166 N N   . TYR A 1 279 ? 5.806   17.300  -12.382 1.00 88.52 279 A 1 
ATOM 2167 C CA  . TYR A 1 279 ? 4.646   17.084  -13.251 1.00 85.14 279 A 1 
ATOM 2168 C C   . TYR A 1 279 ? 3.777   18.331  -13.441 1.00 82.31 279 A 1 
ATOM 2169 O O   . TYR A 1 279 ? 3.267   18.519  -14.550 1.00 75.53 279 A 1 
ATOM 2170 C CB  . TYR A 1 279 ? 3.820   15.895  -12.746 1.00 82.78 279 A 1 
ATOM 2171 C CG  . TYR A 1 279 ? 4.452   14.527  -12.979 1.00 81.14 279 A 1 
ATOM 2172 C CD1 . TYR A 1 279 ? 4.945   14.171  -14.252 1.00 77.05 279 A 1 
ATOM 2173 C CD2 . TYR A 1 279 ? 4.501   13.594  -11.930 1.00 77.20 279 A 1 
ATOM 2174 C CE1 . TYR A 1 279 ? 5.493   12.891  -14.471 1.00 74.25 279 A 1 
ATOM 2175 C CE2 . TYR A 1 279 ? 5.044   12.311  -12.148 1.00 75.35 279 A 1 
ATOM 2176 C CZ  . TYR A 1 279 ? 5.541   11.958  -13.416 1.00 75.79 279 A 1 
ATOM 2177 O OH  . TYR A 1 279 ? 6.061   10.720  -13.623 1.00 72.51 279 A 1 
ATOM 2178 N N   . SER A 1 280 ? 3.641   19.214  -12.447 1.00 82.99 280 A 1 
ATOM 2179 C CA  . SER A 1 280 ? 2.848   20.447  -12.580 1.00 81.40 280 A 1 
ATOM 2180 C C   . SER A 1 280 ? 3.373   21.347  -13.702 1.00 79.99 280 A 1 
ATOM 2181 O O   . SER A 1 280 ? 2.590   21.862  -14.500 1.00 73.01 280 A 1 
ATOM 2182 C CB  . SER A 1 280 ? 2.777   21.215  -11.253 1.00 75.95 280 A 1 
ATOM 2183 O OG  . SER A 1 280 ? 4.037   21.638  -10.777 1.00 65.75 280 A 1 
ATOM 2184 N N   . GLU A 1 281 ? 4.686   21.458  -13.849 1.00 68.48 281 A 1 
ATOM 2185 C CA  . GLU A 1 281 ? 5.318   22.268  -14.900 1.00 68.35 281 A 1 
ATOM 2186 C C   . GLU A 1 281 ? 5.060   21.707  -16.311 1.00 67.06 281 A 1 
ATOM 2187 O O   . GLU A 1 281 ? 4.846   22.463  -17.263 1.00 60.65 281 A 1 
ATOM 2188 C CB  . GLU A 1 281 ? 6.818   22.394  -14.598 1.00 63.72 281 A 1 
ATOM 2189 C CG  . GLU A 1 281 ? 7.037   23.255  -13.340 1.00 58.42 281 A 1 
ATOM 2190 C CD  . GLU A 1 281 ? 8.491   23.415  -12.895 1.00 54.14 281 A 1 
ATOM 2191 O OE1 . GLU A 1 281 ? 8.659   24.075  -11.839 1.00 49.04 281 A 1 
ATOM 2192 O OE2 . GLU A 1 281 ? 9.404   22.879  -13.564 1.00 53.86 281 A 1 
ATOM 2193 N N   . ARG A 1 282 ? 4.982   20.387  -16.462 1.00 68.81 282 A 1 
ATOM 2194 C CA  . ARG A 1 282 ? 4.658   19.749  -17.751 1.00 67.56 282 A 1 
ATOM 2195 C C   . ARG A 1 282 ? 3.209   19.977  -18.178 1.00 65.79 282 A 1 
ATOM 2196 O O   . ARG A 1 282 ? 2.948   20.124  -19.372 1.00 62.15 282 A 1 
ATOM 2197 C CB  . ARG A 1 282 ? 4.952   18.242  -17.708 1.00 64.25 282 A 1 
ATOM 2198 C CG  . ARG A 1 282 ? 6.449   17.940  -17.627 1.00 58.59 282 A 1 
ATOM 2199 C CD  . ARG A 1 282 ? 6.661   16.423  -17.666 1.00 55.49 282 A 1 
ATOM 2200 N NE  . ARG A 1 282 ? 8.077   16.072  -17.498 1.00 50.00 282 A 1 
ATOM 2201 C CZ  . ARG A 1 282 ? 8.599   14.861  -17.586 1.00 44.44 282 A 1 
ATOM 2202 N NH1 . ARG A 1 282 ? 7.872   13.816  -17.881 1.00 42.30 282 A 1 
ATOM 2203 N NH2 . ARG A 1 282 ? 9.871   14.673  -17.367 1.00 40.22 282 A 1 
ATOM 2204 N N   . SER A 1 283 ? 2.262   19.994  -17.236 1.00 62.46 283 A 1 
ATOM 2205 C CA  . SER A 1 283 ? 0.856   20.263  -17.540 1.00 62.14 283 A 1 
ATOM 2206 C C   . SER A 1 283 ? 0.661   21.708  -18.006 1.00 63.77 283 A 1 
ATOM 2207 O O   . SER A 1 283 ? 0.059   21.918  -19.064 1.00 58.51 283 A 1 
ATOM 2208 C CB  . SER A 1 283 ? -0.057  19.900  -16.361 1.00 56.35 283 A 1 
ATOM 2209 O OG  . SER A 1 283 ? 0.188   20.679  -15.221 1.00 50.27 283 A 1 
ATOM 2210 N N   . GLU A 1 284 ? 1.260   22.684  -17.340 1.00 52.38 284 A 1 
ATOM 2211 C CA  . GLU A 1 284 ? 1.209   24.104  -17.720 1.00 54.64 284 A 1 
ATOM 2212 C C   . GLU A 1 284 ? 1.844   24.359  -19.100 1.00 53.13 284 A 1 
ATOM 2213 O O   . GLU A 1 284 ? 1.285   25.085  -19.930 1.00 49.75 284 A 1 
ATOM 2214 C CB  . GLU A 1 284 ? 1.910   24.950  -16.648 1.00 53.50 284 A 1 
ATOM 2215 C CG  . GLU A 1 284 ? 1.113   25.023  -15.335 1.00 48.41 284 A 1 
ATOM 2216 C CD  . GLU A 1 284 ? 1.819   25.838  -14.233 1.00 45.05 284 A 1 
ATOM 2217 O OE1 . GLU A 1 284 ? 1.239   25.932  -13.128 1.00 40.46 284 A 1 
ATOM 2218 O OE2 . GLU A 1 284 ? 2.927   26.363  -14.490 1.00 46.42 284 A 1 
ATOM 2219 N N   . GLU A 1 285 ? 2.966   23.722  -19.407 1.00 48.61 285 A 1 
ATOM 2220 C CA  . GLU A 1 285 ? 3.630   23.841  -20.707 1.00 49.99 285 A 1 
ATOM 2221 C C   . GLU A 1 285 ? 2.788   23.223  -21.840 1.00 49.83 285 A 1 
ATOM 2222 O O   . GLU A 1 285 ? 2.699   23.779  -22.939 1.00 47.65 285 A 1 
ATOM 2223 C CB  . GLU A 1 285 ? 5.030   23.195  -20.629 1.00 48.37 285 A 1 
ATOM 2224 C CG  . GLU A 1 285 ? 5.959   23.745  -21.723 1.00 42.29 285 A 1 
ATOM 2225 C CD  . GLU A 1 285 ? 7.277   22.975  -21.886 1.00 38.87 285 A 1 
ATOM 2226 O OE1 . GLU A 1 285 ? 7.926   23.209  -22.940 1.00 35.06 285 A 1 
ATOM 2227 O OE2 . GLU A 1 285 ? 7.572   22.054  -21.109 1.00 39.99 285 A 1 
ATOM 2228 N N   . SER A 1 286 ? 2.103   22.094  -21.575 1.00 48.06 286 A 1 
ATOM 2229 C CA  . SER A 1 286 ? 1.220   21.444  -22.551 1.00 49.84 286 A 1 
ATOM 2230 C C   . SER A 1 286 ? -0.023  22.285  -22.867 1.00 50.22 286 A 1 
ATOM 2231 O O   . SER A 1 286 ? -0.357  22.462  -24.042 1.00 48.49 286 A 1 
ATOM 2232 C CB  . SER A 1 286 ? 0.853   20.029  -22.093 1.00 47.21 286 A 1 
ATOM 2233 O OG  . SER A 1 286 ? -0.129  19.999  -21.085 1.00 42.50 286 A 1 
ATOM 2234 N N   . VAL A 1 287 ? -0.653  22.880  -21.853 1.00 46.70 287 A 1 
ATOM 2235 C CA  . VAL A 1 287 ? -1.808  23.780  -21.997 1.00 48.42 287 A 1 
ATOM 2236 C C   . VAL A 1 287 ? -1.402  25.050  -22.747 1.00 48.86 287 A 1 
ATOM 2237 O O   . VAL A 1 287 ? -2.075  25.454  -23.697 1.00 47.81 287 A 1 
ATOM 2238 C CB  . VAL A 1 287 ? -2.416  24.103  -20.616 1.00 46.30 287 A 1 
ATOM 2239 C CG1 . VAL A 1 287 ? -3.508  25.175  -20.695 1.00 41.08 287 A 1 
ATOM 2240 C CG2 . VAL A 1 287 ? -3.054  22.851  -20.002 1.00 44.78 287 A 1 
ATOM 2241 N N   . SER A 1 288 ? -0.259  25.642  -22.410 1.00 49.08 288 A 1 
ATOM 2242 C CA  . SER A 1 288 ? 0.267   26.837  -23.081 1.00 50.12 288 A 1 
ATOM 2243 C C   . SER A 1 288 ? 0.555   26.586  -24.567 1.00 49.96 288 A 1 
ATOM 2244 O O   . SER A 1 288 ? 0.172   27.386  -25.423 1.00 49.47 288 A 1 
ATOM 2245 C CB  . SER A 1 288 ? 1.540   27.319  -22.381 1.00 48.28 288 A 1 
ATOM 2246 O OG  . SER A 1 288 ? 1.266   27.638  -21.034 1.00 44.67 288 A 1 
ATOM 2247 N N   . LYS A 1 289 ? 1.145   25.438  -24.920 1.00 49.89 289 A 1 
ATOM 2248 C CA  . LYS A 1 289 ? 1.377   25.032  -26.320 1.00 51.58 289 A 1 
ATOM 2249 C C   . LYS A 1 289 ? 0.071   24.791  -27.078 1.00 52.17 289 A 1 
ATOM 2250 O O   . LYS A 1 289 ? 0.002   25.079  -28.275 1.00 51.87 289 A 1 
ATOM 2251 C CB  . LYS A 1 289 ? 2.264   23.778  -26.366 1.00 49.94 289 A 1 
ATOM 2252 C CG  . LYS A 1 289 ? 3.738   24.123  -26.098 1.00 47.33 289 A 1 
ATOM 2253 C CD  . LYS A 1 289 ? 4.620   22.867  -26.005 1.00 44.55 289 A 1 
ATOM 2254 C CE  . LYS A 1 289 ? 6.048   23.303  -25.649 1.00 38.86 289 A 1 
ATOM 2255 N NZ  . LYS A 1 289 ? 6.921   22.194  -25.196 1.00 34.25 289 A 1 
ATOM 2256 N N   . GLN A 1 290 ? -0.965  24.284  -26.418 1.00 46.88 290 A 1 
ATOM 2257 C CA  . GLN A 1 290 ? -2.269  24.040  -27.030 1.00 47.90 290 A 1 
ATOM 2258 C C   . GLN A 1 290 ? -3.017  25.357  -27.297 1.00 48.13 290 A 1 
ATOM 2259 O O   . GLN A 1 290 ? -3.531  25.549  -28.400 1.00 50.82 290 A 1 
ATOM 2260 C CB  . GLN A 1 290 ? -3.041  23.049  -26.146 1.00 48.77 290 A 1 
ATOM 2261 C CG  . GLN A 1 290 ? -4.213  22.390  -26.886 1.00 45.27 290 A 1 
ATOM 2262 C CD  . GLN A 1 290 ? -4.733  21.142  -26.164 1.00 40.40 290 A 1 
ATOM 2263 O OE1 . GLN A 1 290 ? -4.362  20.805  -25.055 1.00 38.82 290 A 1 
ATOM 2264 N NE2 . GLN A 1 290 ? -5.607  20.381  -26.785 1.00 37.57 290 A 1 
ATOM 2265 N N   . ILE A 1 291 ? -2.993  26.312  -26.365 1.00 54.44 291 A 1 
ATOM 2266 C CA  . ILE A 1 291 ? -3.541  27.669  -26.542 1.00 54.49 291 A 1 
ATOM 2267 C C   . ILE A 1 291 ? -2.832  28.401  -27.694 1.00 54.87 291 A 1 
ATOM 2268 O O   . ILE A 1 291 ? -3.492  28.995  -28.547 1.00 56.06 291 A 1 
ATOM 2269 C CB  . ILE A 1 291 ? -3.452  28.457  -25.213 1.00 54.12 291 A 1 
ATOM 2270 C CG1 . ILE A 1 291 ? -4.405  27.840  -24.164 1.00 51.95 291 A 1 
ATOM 2271 C CG2 . ILE A 1 291 ? -3.789  29.948  -25.418 1.00 52.46 291 A 1 
ATOM 2272 C CD1 . ILE A 1 291 ? -4.171  28.348  -22.734 1.00 48.55 291 A 1 
ATOM 2273 N N   . LEU A 1 292 ? -1.510  28.313  -27.780 1.00 48.44 292 A 1 
ATOM 2274 C CA  . LEU A 1 292 ? -0.727  28.913  -28.870 1.00 48.74 292 A 1 
ATOM 2275 C C   . LEU A 1 292 ? -1.090  28.336  -30.246 1.00 48.42 292 A 1 
ATOM 2276 O O   . LEU A 1 292 ? -1.161  29.096  -31.213 1.00 49.65 292 A 1 
ATOM 2277 C CB  . LEU A 1 292 ? 0.774   28.735  -28.574 1.00 50.19 292 A 1 
ATOM 2278 C CG  . LEU A 1 292 ? 1.328   29.786  -27.596 1.00 47.60 292 A 1 
ATOM 2279 C CD1 . LEU A 1 292 ? 2.641   29.297  -26.982 1.00 43.24 292 A 1 
ATOM 2280 C CD2 . LEU A 1 292 ? 1.607   31.110  -28.310 1.00 48.16 292 A 1 
ATOM 2281 N N   . ARG A 1 293 ? -1.371  27.029  -30.353 1.00 46.35 293 A 1 
ATOM 2282 C CA  . ARG A 1 293 ? -1.838  26.412  -31.606 1.00 46.63 293 A 1 
ATOM 2283 C C   . ARG A 1 293 ? -3.214  26.931  -32.024 1.00 45.85 293 A 1 
ATOM 2284 O O   . ARG A 1 293 ? -3.364  27.329  -33.175 1.00 47.38 293 A 1 
ATOM 2285 C CB  . ARG A 1 293 ? -1.850  24.879  -31.496 1.00 47.26 293 A 1 
ATOM 2286 C CG  . ARG A 1 293 ? -0.441  24.291  -31.630 1.00 43.72 293 A 1 
ATOM 2287 C CD  . ARG A 1 293 ? -0.518  22.764  -31.527 1.00 42.50 293 A 1 
ATOM 2288 N NE  . ARG A 1 293 ? 0.815   22.143  -31.653 1.00 36.82 293 A 1 
ATOM 2289 C CZ  . ARG A 1 293 ? 1.064   20.847  -31.675 1.00 33.27 293 A 1 
ATOM 2290 N NH1 . ARG A 1 293 ? 0.112   19.958  -31.590 1.00 29.70 293 A 1 
ATOM 2291 N NH2 . ARG A 1 293 ? 2.287   20.410  -31.787 1.00 29.50 293 A 1 
ATOM 2292 N N   . TYR A 1 294 ? -4.184  27.018  -31.111 1.00 52.70 294 A 1 
ATOM 2293 C CA  . TYR A 1 294 ? -5.506  27.577  -31.418 1.00 50.52 294 A 1 
ATOM 2294 C C   . TYR A 1 294 ? -5.427  29.047  -31.855 1.00 49.80 294 A 1 
ATOM 2295 O O   . TYR A 1 294 ? -6.047  29.427  -32.849 1.00 48.25 294 A 1 
ATOM 2296 C CB  . TYR A 1 294 ? -6.441  27.409  -30.210 1.00 48.88 294 A 1 
ATOM 2297 C CG  . TYR A 1 294 ? -7.014  26.010  -30.066 1.00 47.62 294 A 1 
ATOM 2298 C CD1 . TYR A 1 294 ? -7.934  25.540  -31.024 1.00 43.74 294 A 1 
ATOM 2299 C CD2 . TYR A 1 294 ? -6.650  25.183  -28.989 1.00 44.82 294 A 1 
ATOM 2300 C CE1 . TYR A 1 294 ? -8.478  24.244  -30.911 1.00 40.82 294 A 1 
ATOM 2301 C CE2 . TYR A 1 294 ? -7.189  23.884  -28.872 1.00 39.77 294 A 1 
ATOM 2302 C CZ  . TYR A 1 294 ? -8.102  23.416  -29.835 1.00 42.44 294 A 1 
ATOM 2303 O OH  . TYR A 1 294 ? -8.619  22.164  -29.730 1.00 38.90 294 A 1 
ATOM 2304 N N   . ALA A 1 295 ? -4.597  29.865  -31.206 1.00 61.46 295 A 1 
ATOM 2305 C CA  . ALA A 1 295 ? -4.396  31.265  -31.590 1.00 61.89 295 A 1 
ATOM 2306 C C   . ALA A 1 295 ? -3.727  31.439  -32.969 1.00 62.92 295 A 1 
ATOM 2307 O O   . ALA A 1 295 ? -3.940  32.450  -33.642 1.00 62.53 295 A 1 
ATOM 2308 C CB  . ALA A 1 295 ? -3.572  31.939  -30.484 1.00 61.12 295 A 1 
ATOM 2309 N N   . GLN A 1 296 ? -2.917  30.481  -33.411 1.00 49.61 296 A 1 
ATOM 2310 C CA  . GLN A 1 296 ? -2.312  30.482  -34.748 1.00 55.28 296 A 1 
ATOM 2311 C C   . GLN A 1 296 ? -3.312  30.064  -35.835 1.00 59.29 296 A 1 
ATOM 2312 O O   . GLN A 1 296 ? -3.342  30.698  -36.894 1.00 58.65 296 A 1 
ATOM 2313 C CB  . GLN A 1 296 ? -1.063  29.589  -34.755 1.00 57.30 296 A 1 
ATOM 2314 C CG  . GLN A 1 296 ? 0.119   30.278  -34.050 1.00 55.23 296 A 1 
ATOM 2315 C CD  . GLN A 1 296 ? 1.368   29.402  -33.946 1.00 46.69 296 A 1 
ATOM 2316 O OE1 . GLN A 1 296 ? 1.389   28.207  -34.178 1.00 49.31 296 A 1 
ATOM 2317 N NE2 . GLN A 1 296 ? 2.494   29.980  -33.586 1.00 46.97 296 A 1 
ATOM 2318 N N   . ASP A 1 297 ? -4.180  29.081  -35.569 1.00 49.74 297 A 1 
ATOM 2319 C CA  . ASP A 1 297 ? -5.212  28.626  -36.511 1.00 60.78 297 A 1 
ATOM 2320 C C   . ASP A 1 297 ? -6.307  29.684  -36.748 1.00 62.03 297 A 1 
ATOM 2321 O O   . ASP A 1 297 ? -6.749  29.872  -37.889 1.00 57.54 297 A 1 
ATOM 2322 C CB  . ASP A 1 297 ? -5.819  27.296  -36.017 1.00 59.69 297 A 1 
ATOM 2323 C CG  . ASP A 1 297 ? -4.948  26.060  -36.303 1.00 55.90 297 A 1 
ATOM 2324 O OD1 . ASP A 1 297 ? -4.051  26.139  -37.176 1.00 50.72 297 A 1 
ATOM 2325 O OD2 . ASP A 1 297 ? -5.225  25.005  -35.686 1.00 56.02 297 A 1 
ATOM 2326 N N   . ASP A 1 298 ? -6.704  30.457  -35.734 1.00 52.95 298 A 1 
ATOM 2327 C CA  . ASP A 1 298 ? -7.667  31.562  -35.878 1.00 65.10 298 A 1 
ATOM 2328 C C   . ASP A 1 298 ? -7.099  32.750  -36.678 1.00 65.71 298 A 1 
ATOM 2329 O O   . ASP A 1 298 ? -7.818  33.395  -37.452 1.00 61.55 298 A 1 
ATOM 2330 C CB  . ASP A 1 298 ? -8.164  32.005  -34.491 1.00 63.69 298 A 1 
ATOM 2331 C CG  . ASP A 1 298 ? -9.239  31.083  -33.892 1.00 62.58 298 A 1 
ATOM 2332 O OD1 . ASP A 1 298 ? -9.869  30.316  -34.661 1.00 56.36 298 A 1 
ATOM 2333 O OD2 . ASP A 1 298 ? -9.461  31.189  -32.667 1.00 60.73 298 A 1 
ATOM 2334 N N   . ASN A 1 299 ? -5.799  33.015  -36.593 1.00 60.45 299 A 1 
ATOM 2335 C CA  . ASN A 1 299 ? -5.121  34.032  -37.408 1.00 71.89 299 A 1 
ATOM 2336 C C   . ASN A 1 299 ? -4.950  33.630  -38.884 1.00 71.43 299 A 1 
ATOM 2337 O O   . ASN A 1 299 ? -4.786  34.503  -39.739 1.00 70.48 299 A 1 
ATOM 2338 C CB  . ASN A 1 299 ? -3.758  34.362  -36.773 1.00 71.65 299 A 1 
ATOM 2339 C CG  . ASN A 1 299 ? -3.836  35.513  -35.792 1.00 67.29 299 A 1 
ATOM 2340 O OD1 . ASN A 1 299 ? -4.329  36.584  -36.090 1.00 61.46 299 A 1 
ATOM 2341 N ND2 . ASN A 1 299 ? -3.304  35.358  -34.608 1.00 63.09 299 A 1 
ATOM 2342 N N   . LEU A 1 300 ? -4.974  32.345  -39.202 1.00 58.02 300 A 1 
ATOM 2343 C CA  . LEU A 1 300 ? -4.946  31.847  -40.582 1.00 67.19 300 A 1 
ATOM 2344 C C   . LEU A 1 300 ? -6.329  31.917  -41.247 1.00 67.25 300 A 1 
ATOM 2345 O O   . LEU A 1 300 ? -6.412  32.230  -42.433 1.00 65.11 300 A 1 
ATOM 2346 C CB  . LEU A 1 300 ? -4.356  30.422  -40.586 1.00 71.57 300 A 1 
ATOM 2347 C CG  . LEU A 1 300 ? -2.830  30.428  -40.835 1.00 66.53 300 A 1 
ATOM 2348 C CD1 . LEU A 1 300 ? -2.098  29.464  -39.906 1.00 58.96 300 A 1 
ATOM 2349 C CD2 . LEU A 1 300 ? -2.523  30.020  -42.276 1.00 68.93 300 A 1 
ATOM 2350 N N   . LYS A 1 301 ? -7.425  31.720  -40.495 1.00 64.69 301 A 1 
ATOM 2351 C CA  . LYS A 1 301 ? -8.810  31.810  -40.996 1.00 69.37 301 A 1 
ATOM 2352 C C   . LYS A 1 301 ? -9.306  33.245  -41.204 1.00 68.86 301 A 1 
ATOM 2353 O O   . LYS A 1 301 ? -10.261 33.443  -41.947 1.00 68.31 301 A 1 
ATOM 2354 C CB  . LYS A 1 301 ? -9.749  31.063  -40.046 1.00 71.20 301 A 1 
ATOM 2355 C CG  . LYS A 1 301 ? -9.578  29.544  -40.145 1.00 69.20 301 A 1 
ATOM 2356 C CD  . LYS A 1 301 ? -10.508 28.862  -39.142 1.00 62.14 301 A 1 
ATOM 2357 C CE  . LYS A 1 301 ? -10.329 27.344  -39.195 1.00 60.57 301 A 1 
ATOM 2358 N NZ  . LYS A 1 301 ? -11.093 26.696  -38.101 1.00 49.69 301 A 1 
ATOM 2359 N N   . SER A 1 302 ? -8.691  34.243  -40.583 1.00 68.82 302 A 1 
ATOM 2360 C CA  . SER A 1 302 ? -9.047  35.663  -40.749 1.00 74.45 302 A 1 
ATOM 2361 C C   . SER A 1 302 ? -8.326  36.358  -41.916 1.00 73.99 302 A 1 
ATOM 2362 O O   . SER A 1 302 ? -8.548  37.544  -42.153 1.00 71.39 302 A 1 
ATOM 2363 C CB  . SER A 1 302 ? -8.825  36.418  -39.436 1.00 74.70 302 A 1 
ATOM 2364 O OG  . SER A 1 302 ? -7.481  36.284  -39.009 1.00 67.05 302 A 1 
ATOM 2365 N N   . LYS A 1 303 ? -7.462  35.646  -42.647 1.00 55.82 303 A 1 
ATOM 2366 C CA  . LYS A 1 303 ? -6.692  36.159  -43.802 1.00 65.49 303 A 1 
ATOM 2367 C C   . LYS A 1 303 ? -7.119  35.561  -45.153 1.00 65.80 303 A 1 
ATOM 2368 O O   . LYS A 1 303 ? -6.453  35.830  -46.155 1.00 62.04 303 A 1 
ATOM 2369 C CB  . LYS A 1 303 ? -5.189  35.991  -43.547 1.00 67.63 303 A 1 
ATOM 2370 C CG  . LYS A 1 303 ? -4.659  37.019  -42.543 1.00 67.58 303 A 1 
ATOM 2371 C CD  . LYS A 1 303 ? -3.135  36.894  -42.425 1.00 60.34 303 A 1 
ATOM 2372 C CE  . LYS A 1 303 ? -2.603  37.962  -41.465 1.00 60.48 303 A 1 
ATOM 2373 N NZ  . LYS A 1 303 ? -1.130  37.882  -41.334 1.00 48.29 303 A 1 
ATOM 2374 N N   . THR A 1 304 ? -8.207  34.792  -45.190 1.00 65.80 304 A 1 
ATOM 2375 C CA  . THR A 1 304 ? -8.887  34.307  -46.407 1.00 67.93 304 A 1 
ATOM 2376 C C   . THR A 1 304 ? -10.296 34.872  -46.456 1.00 62.42 304 A 1 
ATOM 2377 O O   . THR A 1 304 ? -10.713 35.256  -47.567 1.00 52.94 304 A 1 
ATOM 2378 C CB  . THR A 1 304 ? -8.982  32.775  -46.431 1.00 64.64 304 A 1 
ATOM 2379 O OG1 . THR A 1 304 ? -9.425  32.319  -45.158 1.00 59.67 304 A 1 
ATOM 2380 C CG2 . THR A 1 304 ? -7.643  32.113  -46.737 1.00 61.15 304 A 1 
ATOM 2381 O OXT . THR A 1 304 ? -10.917 34.860  -45.381 1.00 64.89 304 A 1 
#
