# 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_if02028
#
_entry.id if02028
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n GLU 3   
1 n ARG 4   
1 n ALA 5   
1 n GLU 6   
1 n ILE 7   
1 n VAL 8   
1 n ARG 9   
1 n LYS 10  
1 n GLU 11  
1 n TYR 12  
1 n LEU 13  
1 n ARG 14  
1 n HIS 15  
1 n ASP 16  
1 n LYS 17  
1 n LYS 18  
1 n PHE 19  
1 n PRO 20  
1 n HIS 21  
1 n VAL 22  
1 n TRP 23  
1 n CYS 24  
1 n PRO 25  
1 n GLY 26  
1 n CYS 27  
1 n GLY 28  
1 n ASN 29  
1 n GLY 30  
1 n ILE 31  
1 n VAL 32  
1 n MET 33  
1 n GLY 34  
1 n ALA 35  
1 n LEU 36  
1 n LEU 37  
1 n ARG 38  
1 n ALA 39  
1 n VAL 40  
1 n ASN 41  
1 n SER 42  
1 n LEU 43  
1 n GLY 44  
1 n LEU 45  
1 n ASP 46  
1 n LYS 47  
1 n ASP 48  
1 n GLU 49  
1 n VAL 50  
1 n VAL 51  
1 n LEU 52  
1 n ALA 53  
1 n SER 54  
1 n GLY 55  
1 n ILE 56  
1 n GLY 57  
1 n CYS 58  
1 n SER 59  
1 n GLY 60  
1 n ARG 61  
1 n MET 62  
1 n PRO 63  
1 n THR 64  
1 n TYR 65  
1 n ILE 66  
1 n ASP 67  
1 n PHE 68  
1 n ASN 69  
1 n THR 70  
1 n ILE 71  
1 n HIS 72  
1 n THR 73  
1 n THR 74  
1 n HIS 75  
1 n GLY 76  
1 n ARG 77  
1 n ALA 78  
1 n LEU 79  
1 n THR 80  
1 n PHE 81  
1 n SER 82  
1 n THR 83  
1 n GLY 84  
1 n ILE 85  
1 n LYS 86  
1 n LEU 87  
1 n ALA 88  
1 n ASN 89  
1 n PRO 90  
1 n ASP 91  
1 n LEU 92  
1 n THR 93  
1 n VAL 94  
1 n LEU 95  
1 n THR 96  
1 n VAL 97  
1 n MET 98  
1 n GLY 99  
1 n ASP 100 
1 n GLY 101 
1 n ASP 102 
1 n ALA 103 
1 n THR 104 
1 n ALA 105 
1 n ILE 106 
1 n GLY 107 
1 n GLY 108 
1 n ASN 109 
1 n HIS 110 
1 n PHE 111 
1 n ILE 112 
1 n HIS 113 
1 n ALA 114 
1 n ALA 115 
1 n ARG 116 
1 n ARG 117 
1 n ASN 118 
1 n ILE 119 
1 n ASN 120 
1 n LEU 121 
1 n THR 122 
1 n ALA 123 
1 n ILE 124 
1 n ILE 125 
1 n VAL 126 
1 n ASN 127 
1 n ASN 128 
1 n ALA 129 
1 n THR 130 
1 n TYR 131 
1 n GLY 132 
1 n MET 133 
1 n THR 134 
1 n GLY 135 
1 n GLY 136 
1 n GLN 137 
1 n TYR 138 
1 n SER 139 
1 n PRO 140 
1 n ALA 141 
1 n THR 142 
1 n PRO 143 
1 n TYR 144 
1 n GLY 145 
1 n SER 146 
1 n LYS 147 
1 n SER 148 
1 n THR 149 
1 n THR 150 
1 n SER 151 
1 n VAL 152 
1 n TYR 153 
1 n GLY 154 
1 n HIS 155 
1 n VAL 156 
1 n GLU 157 
1 n HIS 158 
1 n ALA 159 
1 n PHE 160 
1 n ASN 161 
1 n ILE 162 
1 n ALA 163 
1 n GLU 164 
1 n LEU 165 
1 n ALA 166 
1 n VAL 167 
1 n ALA 168 
1 n ALA 169 
1 n GLY 170 
1 n ALA 171 
1 n SER 172 
1 n PHE 173 
1 n VAL 174 
1 n ALA 175 
1 n ARG 176 
1 n SER 177 
1 n THR 178 
1 n VAL 179 
1 n TYR 180 
1 n HIS 181 
1 n ALA 182 
1 n THR 183 
1 n HIS 184 
1 n LEU 185 
1 n GLU 186 
1 n GLN 187 
1 n MET 188 
1 n ILE 189 
1 n LYS 190 
1 n LYS 191 
1 n ALA 192 
1 n ILE 193 
1 n GLN 194 
1 n LYS 195 
1 n ARG 196 
1 n GLY 197 
1 n PHE 198 
1 n SER 199 
1 n VAL 200 
1 n MET 201 
1 n GLU 202 
1 n ILE 203 
1 n ILE 204 
1 n SER 205 
1 n ASN 206 
1 n CYS 207 
1 n HIS 208 
1 n VAL 209 
1 n GLN 210 
1 n HIS 211 
1 n GLY 212 
1 n ARG 213 
1 n ARG 214 
1 n ASN 215 
1 n LYS 216 
1 n LEU 217 
1 n GLY 218 
1 n GLY 219 
1 n ALA 220 
1 n VAL 221 
1 n GLN 222 
1 n MET 223 
1 n ILE 224 
1 n ASN 225 
1 n GLY 226 
1 n PHE 227 
1 n LYS 228 
1 n ASP 229 
1 n SER 230 
1 n SER 231 
1 n VAL 232 
1 n THR 233 
1 n VAL 234 
1 n LYS 235 
1 n LYS 236 
1 n ALA 237 
1 n GLU 238 
1 n LYS 239 
1 n MET 240 
1 n SER 241 
1 n PRO 242 
1 n GLU 243 
1 n GLU 244 
1 n LEU 245 
1 n GLU 246 
1 n GLY 247 
1 n LYS 248 
1 n THR 249 
1 n THR 250 
1 n ILE 251 
1 n GLY 252 
1 n VAL 253 
1 n LEU 254 
1 n ALA 255 
1 n ASP 256 
1 n VAL 257 
1 n ASP 258 
1 n LYS 259 
1 n PRO 260 
1 n ILE 261 
1 n SER 262 
1 n THR 263 
1 n GLU 264 
1 n GLU 265 
1 n TYR 266 
1 n LEU 267 
1 n ARG 268 
1 n ILE 269 
1 n ALA 270 
1 n GLY 271 
1 n GLU 272 
1 n ALA 273 
1 n LYS 274 
1 n GLU 275 
1 n LYS 276 
1 n ALA 277 
1 n ASP 278 
1 n LYS 279 
1 n ILE 280 
1 n THR 281 
1 n LYS 282 
1 n ALA 283 
1 n LYS 284 
1 n GLU 285 
1 n LYS 286 
1 n ASN 287 
1 n GLY 288 
1 n ILE 289 
1 n LYS 290 
1 n ARG 291 
1 n TYR 292 
1 n GLU 293 
1 n GLU 294 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:48:53)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 86.74
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TRP . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLU . 294 A 294 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 4.672   -10.597 -24.428 1.00 43.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.846   -10.715 -22.957 1.00 47.19 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.276   -10.382 -22.530 1.00 49.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.427   -9.602  -21.607 1.00 48.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.383   -12.089 -22.432 1.00 46.27 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.974   -12.019 -20.950 1.00 40.91 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 3.540   -13.612 -20.194 1.00 37.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.090   -14.120 -21.147 1.00 34.27 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 7.299   -10.888 -23.235 1.00 42.33 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 8.717   -10.590 -22.970 1.00 43.58 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 9.055   -9.103  -23.161 1.00 46.31 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 9.565   -8.488  -22.226 1.00 44.45 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 9.602   -11.491 -23.853 1.00 40.17 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 9.595   -12.969 -23.426 1.00 36.28 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 10.195  -13.843 -24.521 1.00 32.32 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 10.393  -13.190 -22.137 1.00 34.04 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 8.640   -8.491  -24.283 1.00 46.93 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 8.843   -7.055  -24.555 1.00 49.90 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 8.309   -6.158  -23.429 1.00 53.02 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 8.990   -5.254  -22.960 1.00 49.75 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 8.121   -6.675  -25.854 1.00 44.60 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 8.735   -7.327  -27.095 1.00 39.38 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 7.908   -7.082  -28.364 1.00 34.94 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 8.436   -7.377  -29.450 1.00 31.78 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 6.719   -6.705  -28.214 1.00 35.30 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 7.107   -6.455  -22.923 1.00 67.81 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 6.507   -5.668  -21.833 1.00 68.64 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 7.311   -5.758  -20.528 1.00 72.06 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 7.392   -4.778  -19.793 1.00 68.99 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 5.046   -6.104  -21.643 1.00 63.74 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 4.264   -5.123  -20.758 1.00 56.18 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 2.790   -5.540  -20.661 1.00 51.30 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 2.003   -4.540  -19.920 1.00 47.50 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 0.884   -4.725  -19.237 1.00 41.48 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 0.235   -5.849  -19.203 1.00 38.88 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 0.393   -3.757  -18.542 1.00 38.29 4   A 1 
ATOM 37   N N   . ALA A 1 5   ? 7.875   -6.910  -20.211 1.00 72.81 5   A 1 
ATOM 38   C CA  . ALA A 1 5   ? 8.722   -7.087  -19.031 1.00 73.82 5   A 1 
ATOM 39   C C   . ALA A 1 5   ? 10.069  -6.363  -19.185 1.00 76.39 5   A 1 
ATOM 40   O O   . ALA A 1 5   ? 10.570  -5.799  -18.212 1.00 74.62 5   A 1 
ATOM 41   C CB  . ALA A 1 5   ? 8.911   -8.587  -18.778 1.00 70.80 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? 10.620  -6.343  -20.391 1.00 73.22 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? 11.850  -5.623  -20.714 1.00 74.45 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? 11.663  -4.105  -20.608 1.00 76.60 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? 12.461  -3.451  -19.935 1.00 75.09 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? 12.323  -6.052  -22.101 1.00 71.00 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? 13.696  -5.460  -22.436 1.00 61.51 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? 14.283  -6.019  -23.736 1.00 56.63 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? 15.447  -5.659  -24.011 1.00 51.71 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? 13.597  -6.827  -24.399 1.00 51.67 6   A 1 
ATOM 51   N N   . ILE A 1 7   ? 10.566  -3.562  -21.166 1.00 75.69 7   A 1 
ATOM 52   C CA  . ILE A 1 7   ? 10.202  -2.140  -21.037 1.00 76.48 7   A 1 
ATOM 53   C C   . ILE A 1 7   ? 10.101  -1.755  -19.559 1.00 79.81 7   A 1 
ATOM 54   O O   . ILE A 1 7   ? 10.777  -0.834  -19.112 1.00 77.92 7   A 1 
ATOM 55   C CB  . ILE A 1 7   ? 8.890   -1.840  -21.798 1.00 73.25 7   A 1 
ATOM 56   C CG1 . ILE A 1 7   ? 9.113   -1.954  -23.322 1.00 67.00 7   A 1 
ATOM 57   C CG2 . ILE A 1 7   ? 8.343   -0.440  -21.455 1.00 65.99 7   A 1 
ATOM 58   C CD1 . ILE A 1 7   ? 7.808   -2.043  -24.130 1.00 60.22 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? 9.328   -2.496  -18.778 1.00 83.13 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? 9.160   -2.233  -17.338 1.00 83.41 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? 10.499  -2.249  -16.597 1.00 84.64 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? 10.752  -1.391  -15.753 1.00 83.30 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? 8.178   -3.255  -16.737 1.00 82.16 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? 8.186   -3.302  -15.209 1.00 77.39 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? 6.742   -2.931  -17.174 1.00 77.88 8   A 1 
ATOM 66   N N   . ARG A 1 9   ? 11.371  -3.199  -16.910 1.00 80.38 9   A 1 
ATOM 67   C CA  . ARG A 1 9   ? 12.705  -3.274  -16.317 1.00 78.34 9   A 1 
ATOM 68   C C   . ARG A 1 9   ? 13.558  -2.071  -16.699 1.00 80.54 9   A 1 
ATOM 69   O O   . ARG A 1 9   ? 14.252  -1.539  -15.843 1.00 79.09 9   A 1 
ATOM 70   C CB  . ARG A 1 9   ? 13.363  -4.599  -16.722 1.00 74.57 9   A 1 
ATOM 71   C CG  . ARG A 1 9   ? 14.778  -4.730  -16.153 1.00 65.76 9   A 1 
ATOM 72   C CD  . ARG A 1 9   ? 15.427  -6.024  -16.640 1.00 62.54 9   A 1 
ATOM 73   N NE  . ARG A 1 9   ? 16.847  -6.069  -16.248 1.00 57.77 9   A 1 
ATOM 74   C CZ  . ARG A 1 9   ? 17.757  -6.903  -16.719 1.00 50.04 9   A 1 
ATOM 75   N NH1 . ARG A 1 9   ? 17.463  -7.832  -17.584 1.00 47.88 9   A 1 
ATOM 76   N NH2 . ARG A 1 9   ? 18.994  -6.808  -16.326 1.00 45.69 9   A 1 
ATOM 77   N N   . LYS A 1 10  ? 13.538  -1.681  -17.969 1.00 82.57 10  A 1 
ATOM 78   C CA  . LYS A 1 10  ? 14.373  -0.598  -18.490 1.00 82.12 10  A 1 
ATOM 79   C C   . LYS A 1 10  ? 13.940  0.769   -17.961 1.00 83.99 10  A 1 
ATOM 80   O O   . LYS A 1 10  ? 14.796  1.547   -17.568 1.00 82.65 10  A 1 
ATOM 81   C CB  . LYS A 1 10  ? 14.348  -0.655  -20.018 1.00 80.61 10  A 1 
ATOM 82   C CG  . LYS A 1 10  ? 15.312  0.357   -20.639 1.00 71.55 10  A 1 
ATOM 83   C CD  . LYS A 1 10  ? 15.197  0.326   -22.162 1.00 66.68 10  A 1 
ATOM 84   C CE  . LYS A 1 10  ? 16.060  1.445   -22.738 1.00 58.89 10  A 1 
ATOM 85   N NZ  . LYS A 1 10  ? 15.782  1.637   -24.184 1.00 49.89 10  A 1 
ATOM 86   N N   . GLU A 1 11  ? 12.638  1.032   -17.926 1.00 83.99 11  A 1 
ATOM 87   C CA  . GLU A 1 11  ? 12.094  2.356   -17.613 1.00 85.10 11  A 1 
ATOM 88   C C   . GLU A 1 11  ? 11.988  2.634   -16.112 1.00 86.75 11  A 1 
ATOM 89   O O   . GLU A 1 11  ? 12.170  3.769   -15.676 1.00 84.48 11  A 1 
ATOM 90   C CB  . GLU A 1 11  ? 10.716  2.507   -18.282 1.00 83.96 11  A 1 
ATOM 91   C CG  . GLU A 1 11  ? 10.755  2.447   -19.822 1.00 78.69 11  A 1 
ATOM 92   C CD  . GLU A 1 11  ? 11.706  3.476   -20.454 1.00 76.89 11  A 1 
ATOM 93   O OE1 . GLU A 1 11  ? 12.405  3.098   -21.429 1.00 68.76 11  A 1 
ATOM 94   O OE2 . GLU A 1 11  ? 11.760  4.607   -19.944 1.00 69.99 11  A 1 
ATOM 95   N N   . TYR A 1 12  ? 11.701  1.611   -15.307 1.00 86.35 12  A 1 
ATOM 96   C CA  . TYR A 1 12  ? 11.296  1.828   -13.915 1.00 87.59 12  A 1 
ATOM 97   C C   . TYR A 1 12  ? 12.230  1.244   -12.856 1.00 88.66 12  A 1 
ATOM 98   O O   . TYR A 1 12  ? 11.979  1.454   -11.671 1.00 86.81 12  A 1 
ATOM 99   C CB  . TYR A 1 12  ? 9.873   1.307   -13.706 1.00 87.61 12  A 1 
ATOM 100  C CG  . TYR A 1 12  ? 8.839   1.952   -14.600 1.00 89.60 12  A 1 
ATOM 101  C CD1 . TYR A 1 12  ? 8.439   3.284   -14.376 1.00 87.10 12  A 1 
ATOM 102  C CD2 . TYR A 1 12  ? 8.277   1.223   -15.661 1.00 88.41 12  A 1 
ATOM 103  C CE1 . TYR A 1 12  ? 7.483   3.886   -15.210 1.00 86.92 12  A 1 
ATOM 104  C CE2 . TYR A 1 12  ? 7.321   1.822   -16.501 1.00 87.42 12  A 1 
ATOM 105  C CZ  . TYR A 1 12  ? 6.923   3.155   -16.277 1.00 88.37 12  A 1 
ATOM 106  O OH  . TYR A 1 12  ? 6.009   3.733   -17.095 1.00 85.87 12  A 1 
ATOM 107  N N   . LEU A 1 13  ? 13.276  0.503   -13.221 1.00 87.80 13  A 1 
ATOM 108  C CA  . LEU A 1 13  ? 14.281  0.086   -12.238 1.00 87.07 13  A 1 
ATOM 109  C C   . LEU A 1 13  ? 15.484  1.029   -12.259 1.00 85.97 13  A 1 
ATOM 110  O O   . LEU A 1 13  ? 15.900  1.492   -13.316 1.00 83.10 13  A 1 
ATOM 111  C CB  . LEU A 1 13  ? 14.701  -1.379  -12.430 1.00 86.66 13  A 1 
ATOM 112  C CG  . LEU A 1 13  ? 13.566  -2.404  -12.282 1.00 85.88 13  A 1 
ATOM 113  C CD1 . LEU A 1 13  ? 14.137  -3.817  -12.413 1.00 82.77 13  A 1 
ATOM 114  C CD2 . LEU A 1 13  ? 12.862  -2.315  -10.925 1.00 82.99 13  A 1 
ATOM 115  N N   . ARG A 1 14  ? 16.071  1.267   -11.087 1.00 87.98 14  A 1 
ATOM 116  C CA  . ARG A 1 14  ? 17.313  2.043   -10.973 1.00 86.68 14  A 1 
ATOM 117  C C   . ARG A 1 14  ? 18.491  1.233   -11.519 1.00 84.96 14  A 1 
ATOM 118  O O   . ARG A 1 14  ? 18.750  0.126   -11.043 1.00 80.69 14  A 1 
ATOM 119  C CB  . ARG A 1 14  ? 17.561  2.462   -9.518  1.00 86.14 14  A 1 
ATOM 120  C CG  . ARG A 1 14  ? 16.466  3.392   -8.981  1.00 84.01 14  A 1 
ATOM 121  C CD  . ARG A 1 14  ? 16.781  3.837   -7.553  1.00 82.82 14  A 1 
ATOM 122  N NE  . ARG A 1 14  ? 15.670  4.592   -6.952  1.00 81.68 14  A 1 
ATOM 123  C CZ  . ARG A 1 14  ? 15.376  5.874   -7.126  1.00 80.80 14  A 1 
ATOM 124  N NH1 . ARG A 1 14  ? 16.104  6.674   -7.850  1.00 73.31 14  A 1 
ATOM 125  N NH2 . ARG A 1 14  ? 14.306  6.375   -6.578  1.00 74.88 14  A 1 
ATOM 126  N N   . HIS A 1 15  ? 19.220  1.805   -12.474 1.00 84.37 15  A 1 
ATOM 127  C CA  . HIS A 1 15  ? 20.395  1.181   -13.107 1.00 79.75 15  A 1 
ATOM 128  C C   . HIS A 1 15  ? 21.723  1.845   -12.717 1.00 76.98 15  A 1 
ATOM 129  O O   . HIS A 1 15  ? 22.784  1.233   -12.853 1.00 69.64 15  A 1 
ATOM 130  C CB  . HIS A 1 15  ? 20.209  1.192   -14.630 1.00 77.36 15  A 1 
ATOM 131  C CG  . HIS A 1 15  ? 19.013  0.387   -15.068 1.00 75.70 15  A 1 
ATOM 132  N ND1 . HIS A 1 15  ? 18.863  -0.985  -14.942 1.00 67.54 15  A 1 
ATOM 133  C CD2 . HIS A 1 15  ? 17.874  0.890   -15.618 1.00 67.84 15  A 1 
ATOM 134  C CE1 . HIS A 1 15  ? 17.652  -1.294  -15.405 1.00 67.67 15  A 1 
ATOM 135  N NE2 . HIS A 1 15  ? 17.020  -0.186  -15.826 1.00 68.24 15  A 1 
ATOM 136  N N   . ASP A 1 16  ? 21.663  3.061   -12.207 1.00 76.62 16  A 1 
ATOM 137  C CA  . ASP A 1 16  ? 22.805  3.886   -11.804 1.00 74.41 16  A 1 
ATOM 138  C C   . ASP A 1 16  ? 23.380  3.498   -10.427 1.00 74.13 16  A 1 
ATOM 139  O O   . ASP A 1 16  ? 24.520  3.833   -10.101 1.00 68.57 16  A 1 
ATOM 140  C CB  . ASP A 1 16  ? 22.359  5.365   -11.822 1.00 70.83 16  A 1 
ATOM 141  C CG  . ASP A 1 16  ? 21.310  5.687   -10.744 1.00 64.64 16  A 1 
ATOM 142  O OD1 . ASP A 1 16  ? 20.407  4.847   -10.526 1.00 59.77 16  A 1 
ATOM 143  O OD2 . ASP A 1 16  ? 21.456  6.713   -10.042 1.00 60.36 16  A 1 
ATOM 144  N N   . LYS A 1 17  ? 22.617  2.758   -9.612  1.00 74.49 17  A 1 
ATOM 145  C CA  . LYS A 1 17  ? 22.972  2.420   -8.228  1.00 71.68 17  A 1 
ATOM 146  C C   . LYS A 1 17  ? 23.037  0.909   -8.005  1.00 72.75 17  A 1 
ATOM 147  O O   . LYS A 1 17  ? 22.111  0.165   -8.318  1.00 67.61 17  A 1 
ATOM 148  C CB  . LYS A 1 17  ? 21.998  3.100   -7.256  1.00 67.30 17  A 1 
ATOM 149  C CG  . LYS A 1 17  ? 22.107  4.632   -7.351  1.00 63.85 17  A 1 
ATOM 150  C CD  . LYS A 1 17  ? 21.130  5.356   -6.428  1.00 59.24 17  A 1 
ATOM 151  C CE  . LYS A 1 17  ? 21.189  6.838   -6.798  1.00 57.08 17  A 1 
ATOM 152  N NZ  . LYS A 1 17  ? 20.198  7.653   -6.074  1.00 50.01 17  A 1 
ATOM 153  N N   . LYS A 1 18  ? 24.115  0.469   -7.367  1.00 71.81 18  A 1 
ATOM 154  C CA  . LYS A 1 18  ? 24.350  -0.944  -7.027  1.00 71.05 18  A 1 
ATOM 155  C C   . LYS A 1 18  ? 23.818  -1.282  -5.628  1.00 73.81 18  A 1 
ATOM 156  O O   . LYS A 1 18  ? 24.588  -1.599  -4.724  1.00 68.81 18  A 1 
ATOM 157  C CB  . LYS A 1 18  ? 25.838  -1.298  -7.196  1.00 65.43 18  A 1 
ATOM 158  C CG  . LYS A 1 18  ? 26.316  -1.150  -8.648  1.00 60.50 18  A 1 
ATOM 159  C CD  . LYS A 1 18  ? 27.782  -1.571  -8.779  1.00 54.89 18  A 1 
ATOM 160  C CE  . LYS A 1 18  ? 28.250  -1.375  -10.224 1.00 48.97 18  A 1 
ATOM 161  N NZ  . LYS A 1 18  ? 29.676  -1.731  -10.406 1.00 41.10 18  A 1 
ATOM 162  N N   . PHE A 1 19  ? 22.506  -1.200  -5.435  1.00 76.55 19  A 1 
ATOM 163  C CA  . PHE A 1 19  ? 21.911  -1.607  -4.162  1.00 76.61 19  A 1 
ATOM 164  C C   . PHE A 1 19  ? 21.887  -3.135  -4.011  1.00 77.62 19  A 1 
ATOM 165  O O   . PHE A 1 19  ? 21.508  -3.837  -4.950  1.00 74.72 19  A 1 
ATOM 166  C CB  . PHE A 1 19  ? 20.505  -1.020  -4.010  1.00 73.50 19  A 1 
ATOM 167  C CG  . PHE A 1 19  ? 20.480  0.486   -3.875  1.00 70.24 19  A 1 
ATOM 168  C CD1 . PHE A 1 19  ? 21.136  1.115   -2.798  1.00 66.45 19  A 1 
ATOM 169  C CD2 . PHE A 1 19  ? 19.765  1.263   -4.805  1.00 64.75 19  A 1 
ATOM 170  C CE1 . PHE A 1 19  ? 21.074  2.512   -2.652  1.00 60.56 19  A 1 
ATOM 171  C CE2 . PHE A 1 19  ? 19.699  2.659   -4.654  1.00 61.58 19  A 1 
ATOM 172  C CZ  . PHE A 1 19  ? 20.352  3.286   -3.577  1.00 60.77 19  A 1 
ATOM 173  N N   . PRO A 1 20  ? 22.230  -3.673  -2.828  1.00 75.16 20  A 1 
ATOM 174  C CA  . PRO A 1 20  ? 22.141  -5.107  -2.599  1.00 75.69 20  A 1 
ATOM 175  C C   . PRO A 1 20  ? 20.682  -5.570  -2.673  1.00 77.20 20  A 1 
ATOM 176  O O   . PRO A 1 20  ? 19.778  -4.949  -2.101  1.00 75.08 20  A 1 
ATOM 177  C CB  . PRO A 1 20  ? 22.762  -5.343  -1.222  1.00 72.26 20  A 1 
ATOM 178  C CG  . PRO A 1 20  ? 22.542  -4.015  -0.501  1.00 71.15 20  A 1 
ATOM 179  C CD  . PRO A 1 20  ? 22.647  -2.984  -1.621  1.00 74.41 20  A 1 
ATOM 180  N N   . HIS A 1 21  ? 20.450  -6.697  -3.348  1.00 76.65 21  A 1 
ATOM 181  C CA  . HIS A 1 21  ? 19.154  -7.356  -3.351  1.00 77.56 21  A 1 
ATOM 182  C C   . HIS A 1 21  ? 18.957  -8.110  -2.032  1.00 80.16 21  A 1 
ATOM 183  O O   . HIS A 1 21  ? 19.693  -9.045  -1.741  1.00 77.70 21  A 1 
ATOM 184  C CB  . HIS A 1 21  ? 19.047  -8.272  -4.571  1.00 71.72 21  A 1 
ATOM 185  C CG  . HIS A 1 21  ? 17.680  -8.893  -4.689  1.00 67.61 21  A 1 
ATOM 186  N ND1 . HIS A 1 21  ? 16.498  -8.213  -4.891  1.00 58.99 21  A 1 
ATOM 187  C CD2 . HIS A 1 21  ? 17.375  -10.221 -4.601  1.00 57.58 21  A 1 
ATOM 188  C CE1 . HIS A 1 21  ? 15.507  -9.116  -4.926  1.00 55.16 21  A 1 
ATOM 189  N NE2 . HIS A 1 21  ? 15.998  -10.347 -4.751  1.00 56.98 21  A 1 
ATOM 190  N N   . VAL A 1 22  ? 17.974  -7.686  -1.241  1.00 83.93 22  A 1 
ATOM 191  C CA  . VAL A 1 22  ? 17.750  -8.225  0.117   1.00 84.94 22  A 1 
ATOM 192  C C   . VAL A 1 22  ? 16.537  -9.143  0.226   1.00 87.76 22  A 1 
ATOM 193  O O   . VAL A 1 22  ? 16.357  -9.792  1.254   1.00 84.97 22  A 1 
ATOM 194  C CB  . VAL A 1 22  ? 17.657  -7.104  1.170   1.00 80.19 22  A 1 
ATOM 195  C CG1 . VAL A 1 22  ? 18.941  -6.262  1.199   1.00 72.20 22  A 1 
ATOM 196  C CG2 . VAL A 1 22  ? 16.448  -6.194  0.944   1.00 71.90 22  A 1 
ATOM 197  N N   . TRP A 1 23  ? 15.679  -9.209  -0.803  1.00 89.08 23  A 1 
ATOM 198  C CA  . TRP A 1 23  ? 14.573  -10.160 -0.809  1.00 90.38 23  A 1 
ATOM 199  C C   . TRP A 1 23  ? 15.074  -11.584 -1.023  1.00 90.82 23  A 1 
ATOM 200  O O   . TRP A 1 23  ? 15.948  -11.833 -1.847  1.00 88.17 23  A 1 
ATOM 201  C CB  . TRP A 1 23  ? 13.520  -9.782  -1.853  1.00 90.27 23  A 1 
ATOM 202  C CG  . TRP A 1 23  ? 12.750  -8.532  -1.587  1.00 91.43 23  A 1 
ATOM 203  C CD1 . TRP A 1 23  ? 12.418  -8.030  -0.374  1.00 89.36 23  A 1 
ATOM 204  C CD2 . TRP A 1 23  ? 12.163  -7.621  -2.560  1.00 92.12 23  A 1 
ATOM 205  N NE1 . TRP A 1 23  ? 11.676  -6.872  -0.533  1.00 89.64 23  A 1 
ATOM 206  C CE2 . TRP A 1 23  ? 11.487  -6.582  -1.858  1.00 91.74 23  A 1 
ATOM 207  C CE3 . TRP A 1 23  ? 12.135  -7.580  -3.972  1.00 91.06 23  A 1 
ATOM 208  C CZ2 . TRP A 1 23  ? 10.815  -5.543  -2.524  1.00 91.08 23  A 1 
ATOM 209  C CZ3 . TRP A 1 23  ? 11.466  -6.542  -4.644  1.00 89.72 23  A 1 
ATOM 210  C CH2 . TRP A 1 23  ? 10.810  -5.528  -3.927  1.00 89.78 23  A 1 
ATOM 211  N N   . CYS A 1 24  ? 14.479  -12.520 -0.304  1.00 86.77 24  A 1 
ATOM 212  C CA  . CYS A 1 24  ? 14.795  -13.931 -0.467  1.00 88.23 24  A 1 
ATOM 213  C C   . CYS A 1 24  ? 14.433  -14.406 -1.888  1.00 89.35 24  A 1 
ATOM 214  O O   . CYS A 1 24  ? 13.434  -13.940 -2.447  1.00 88.88 24  A 1 
ATOM 215  C CB  . CYS A 1 24  ? 14.038  -14.737 0.590   1.00 87.21 24  A 1 
ATOM 216  S SG  . CYS A 1 24  ? 14.403  -14.126 2.266   1.00 85.91 24  A 1 
ATOM 217  N N   . PRO A 1 25  ? 15.163  -15.374 -2.470  1.00 89.19 25  A 1 
ATOM 218  C CA  . PRO A 1 25  ? 14.752  -16.013 -3.718  1.00 88.81 25  A 1 
ATOM 219  C C   . PRO A 1 25  ? 13.330  -16.584 -3.603  1.00 89.53 25  A 1 
ATOM 220  O O   . PRO A 1 25  ? 13.030  -17.314 -2.661  1.00 88.25 25  A 1 
ATOM 221  C CB  . PRO A 1 25  ? 15.791  -17.110 -3.981  1.00 88.00 25  A 1 
ATOM 222  C CG  . PRO A 1 25  ? 17.036  -16.596 -3.249  1.00 86.25 25  A 1 
ATOM 223  C CD  . PRO A 1 25  ? 16.451  -15.894 -2.028  1.00 89.66 25  A 1 
ATOM 224  N N   . GLY A 1 26  ? 12.433  -16.242 -4.529  1.00 85.55 26  A 1 
ATOM 225  C CA  . GLY A 1 26  ? 11.018  -16.635 -4.483  1.00 85.74 26  A 1 
ATOM 226  C C   . GLY A 1 26  ? 10.125  -15.787 -3.560  1.00 88.15 26  A 1 
ATOM 227  O O   . GLY A 1 26  ? 8.992   -16.173 -3.286  1.00 86.68 26  A 1 
ATOM 228  N N   . CYS A 1 27  ? 10.601  -14.638 -3.071  1.00 88.34 27  A 1 
ATOM 229  C CA  . CYS A 1 27  ? 9.797   -13.708 -2.280  1.00 89.02 27  A 1 
ATOM 230  C C   . CYS A 1 27  ? 8.699   -13.048 -3.127  1.00 89.76 27  A 1 
ATOM 231  O O   . CYS A 1 27  ? 8.985   -12.451 -4.164  1.00 89.37 27  A 1 
ATOM 232  C CB  . CYS A 1 27  ? 10.722  -12.654 -1.669  1.00 87.95 27  A 1 
ATOM 233  S SG  . CYS A 1 27  ? 9.797   -11.551 -0.563  1.00 85.06 27  A 1 
ATOM 234  N N   . GLY A 1 28  ? 7.454   -13.061 -2.640  1.00 89.35 28  A 1 
ATOM 235  C CA  . GLY A 1 28  ? 6.313   -12.446 -3.318  1.00 89.19 28  A 1 
ATOM 236  C C   . GLY A 1 28  ? 6.421   -10.932 -3.513  1.00 92.00 28  A 1 
ATOM 237  O O   . GLY A 1 28  ? 5.819   -10.407 -4.444  1.00 92.42 28  A 1 
ATOM 238  N N   . ASN A 1 29  ? 7.252   -10.222 -2.742  1.00 93.52 29  A 1 
ATOM 239  C CA  . ASN A 1 29  ? 7.490   -8.787  -2.951  1.00 93.30 29  A 1 
ATOM 240  C C   . ASN A 1 29  ? 7.971   -8.469  -4.380  1.00 93.78 29  A 1 
ATOM 241  O O   . ASN A 1 29  ? 7.594   -7.446  -4.936  1.00 92.98 29  A 1 
ATOM 242  C CB  . ASN A 1 29  ? 8.513   -8.263  -1.926  1.00 92.72 29  A 1 
ATOM 243  C CG  . ASN A 1 29  ? 7.913   -8.050  -0.549  1.00 91.64 29  A 1 
ATOM 244  O OD1 . ASN A 1 29  ? 7.291   -7.041  -0.270  1.00 83.33 29  A 1 
ATOM 245  N ND2 . ASN A 1 29  ? 8.063   -8.990  0.353   1.00 82.70 29  A 1 
ATOM 246  N N   . GLY A 1 30  ? 8.751   -9.357  -5.004  1.00 92.26 30  A 1 
ATOM 247  C CA  . GLY A 1 30  ? 9.177   -9.183  -6.398  1.00 91.26 30  A 1 
ATOM 248  C C   . GLY A 1 30  ? 8.010   -9.259  -7.390  1.00 92.18 30  A 1 
ATOM 249  O O   . GLY A 1 30  ? 7.969   -8.505  -8.360  1.00 91.93 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? 7.017   -10.119 -7.127  1.00 93.39 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? 5.791   -10.227 -7.938  1.00 93.70 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? 4.941   -8.965  -7.772  1.00 94.06 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? 4.470   -8.413  -8.767  1.00 93.99 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? 4.997   -11.503 -7.576  1.00 94.04 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? 5.855   -12.768 -7.827  1.00 93.15 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? 3.678   -11.566 -8.371  1.00 92.82 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? 5.215   -14.076 -7.347  1.00 89.27 31  A 1 
ATOM 258  N N   . VAL A 1 32  ? 4.791   -8.479  -6.537  1.00 94.58 32  A 1 
ATOM 259  C CA  . VAL A 1 32  ? 4.062   -7.236  -6.232  1.00 95.24 32  A 1 
ATOM 260  C C   . VAL A 1 32  ? 4.708   -6.045  -6.935  1.00 95.25 32  A 1 
ATOM 261  O O   . VAL A 1 32  ? 4.011   -5.308  -7.625  1.00 95.22 32  A 1 
ATOM 262  C CB  . VAL A 1 32  ? 3.977   -6.989  -4.715  1.00 95.89 32  A 1 
ATOM 263  C CG1 . VAL A 1 32  ? 3.234   -5.683  -4.399  1.00 94.94 32  A 1 
ATOM 264  C CG2 . VAL A 1 32  ? 3.228   -8.130  -4.017  1.00 94.88 32  A 1 
ATOM 265  N N   . MET A 1 33  ? 6.030   -5.896  -6.833  1.00 95.25 33  A 1 
ATOM 266  C CA  . MET A 1 33  ? 6.778   -4.849  -7.530  1.00 94.48 33  A 1 
ATOM 267  C C   . MET A 1 33  ? 6.543   -4.908  -9.041  1.00 94.54 33  A 1 
ATOM 268  O O   . MET A 1 33  ? 6.179   -3.909  -9.652  1.00 94.17 33  A 1 
ATOM 269  C CB  . MET A 1 33  ? 8.271   -4.986  -7.202  1.00 93.41 33  A 1 
ATOM 270  C CG  . MET A 1 33  ? 9.099   -3.833  -7.779  1.00 91.21 33  A 1 
ATOM 271  S SD  . MET A 1 33  ? 10.869  -3.909  -7.365  1.00 88.54 33  A 1 
ATOM 272  C CE  . MET A 1 33  ? 11.394  -5.262  -8.442  1.00 79.68 33  A 1 
ATOM 273  N N   . GLY A 1 34  ? 6.678   -6.089  -9.644  1.00 93.53 34  A 1 
ATOM 274  C CA  . GLY A 1 34  ? 6.434   -6.259  -11.074 1.00 93.02 34  A 1 
ATOM 275  C C   . GLY A 1 34  ? 5.001   -5.907  -11.488 1.00 93.70 34  A 1 
ATOM 276  O O   . GLY A 1 34  ? 4.805   -5.302  -12.539 1.00 93.54 34  A 1 
ATOM 277  N N   . ALA A 1 35  ? 3.993   -6.261  -10.685 1.00 94.26 35  A 1 
ATOM 278  C CA  . ALA A 1 35  ? 2.597   -5.905  -10.945 1.00 94.53 35  A 1 
ATOM 279  C C   . ALA A 1 35  ? 2.354   -4.392  -10.822 1.00 94.79 35  A 1 
ATOM 280  O O   . ALA A 1 35  ? 1.694   -3.822  -11.688 1.00 94.85 35  A 1 
ATOM 281  C CB  . ALA A 1 35  ? 1.695   -6.707  -10.004 1.00 95.17 35  A 1 
ATOM 282  N N   . LEU A 1 36  ? 2.930   -3.749  -9.808  1.00 95.34 36  A 1 
ATOM 283  C CA  . LEU A 1 36  ? 2.859   -2.302  -9.603  1.00 95.51 36  A 1 
ATOM 284  C C   . LEU A 1 36  ? 3.448   -1.539  -10.792 1.00 95.43 36  A 1 
ATOM 285  O O   . LEU A 1 36  ? 2.775   -0.686  -11.361 1.00 95.12 36  A 1 
ATOM 286  C CB  . LEU A 1 36  ? 3.581   -1.950  -8.288  1.00 95.90 36  A 1 
ATOM 287  C CG  . LEU A 1 36  ? 3.657   -0.436  -8.004  1.00 94.82 36  A 1 
ATOM 288  C CD1 . LEU A 1 36  ? 2.268   0.184   -7.892  1.00 91.79 36  A 1 
ATOM 289  C CD2 . LEU A 1 36  ? 4.408   -0.199  -6.697  1.00 91.74 36  A 1 
ATOM 290  N N   . LEU A 1 37  ? 4.651   -1.886  -11.222 1.00 95.19 37  A 1 
ATOM 291  C CA  . LEU A 1 37  ? 5.312   -1.217  -12.345 1.00 94.72 37  A 1 
ATOM 292  C C   . LEU A 1 37  ? 4.536   -1.390  -13.658 1.00 94.64 37  A 1 
ATOM 293  O O   . LEU A 1 37  ? 4.384   -0.439  -14.420 1.00 94.09 37  A 1 
ATOM 294  C CB  . LEU A 1 37  ? 6.746   -1.752  -12.490 1.00 94.37 37  A 1 
ATOM 295  C CG  . LEU A 1 37  ? 7.682   -1.445  -11.310 1.00 93.13 37  A 1 
ATOM 296  C CD1 . LEU A 1 37  ? 9.071   -2.010  -11.615 1.00 91.06 37  A 1 
ATOM 297  C CD2 . LEU A 1 37  ? 7.790   0.050   -11.027 1.00 91.21 37  A 1 
ATOM 298  N N   . ARG A 1 38  ? 3.975   -2.581  -13.910 1.00 94.07 38  A 1 
ATOM 299  C CA  . ARG A 1 38  ? 3.103   -2.799  -15.073 1.00 93.59 38  A 1 
ATOM 300  C C   . ARG A 1 38  ? 1.806   -1.995  -14.986 1.00 93.83 38  A 1 
ATOM 301  O O   . ARG A 1 38  ? 1.337   -1.521  -16.019 1.00 93.56 38  A 1 
ATOM 302  C CB  . ARG A 1 38  ? 2.780   -4.282  -15.248 1.00 93.47 38  A 1 
ATOM 303  C CG  . ARG A 1 38  ? 3.972   -5.085  -15.783 1.00 91.90 38  A 1 
ATOM 304  C CD  . ARG A 1 38  ? 3.553   -6.508  -16.182 1.00 90.47 38  A 1 
ATOM 305  N NE  . ARG A 1 38  ? 2.851   -7.224  -15.096 1.00 86.18 38  A 1 
ATOM 306  C CZ  . ARG A 1 38  ? 3.395   -7.896  -14.102 1.00 83.62 38  A 1 
ATOM 307  N NH1 . ARG A 1 38  ? 4.683   -8.044  -13.979 1.00 75.72 38  A 1 
ATOM 308  N NH2 . ARG A 1 38  ? 2.629   -8.445  -13.202 1.00 75.90 38  A 1 
ATOM 309  N N   . ALA A 1 39  ? 1.228   -1.848  -13.795 1.00 93.80 39  A 1 
ATOM 310  C CA  . ALA A 1 39  ? 0.040   -1.030  -13.581 1.00 94.41 39  A 1 
ATOM 311  C C   . ALA A 1 39  ? 0.330   0.441   -13.900 1.00 94.71 39  A 1 
ATOM 312  O O   . ALA A 1 39  ? -0.349  1.004   -14.754 1.00 94.79 39  A 1 
ATOM 313  C CB  . ALA A 1 39  ? -0.480  -1.238  -12.154 1.00 95.29 39  A 1 
ATOM 314  N N   . VAL A 1 40  ? 1.384   1.019   -13.316 1.00 94.96 40  A 1 
ATOM 315  C CA  . VAL A 1 40  ? 1.838   2.399   -13.566 1.00 94.95 40  A 1 
ATOM 316  C C   . VAL A 1 40  ? 2.109   2.632   -15.055 1.00 94.72 40  A 1 
ATOM 317  O O   . VAL A 1 40  ? 1.534   3.541   -15.647 1.00 94.19 40  A 1 
ATOM 318  C CB  . VAL A 1 40  ? 3.082   2.715   -12.708 1.00 95.22 40  A 1 
ATOM 319  C CG1 . VAL A 1 40  ? 3.730   4.056   -13.071 1.00 94.24 40  A 1 
ATOM 320  C CG2 . VAL A 1 40  ? 2.693   2.769   -11.225 1.00 94.06 40  A 1 
ATOM 321  N N   . ASN A 1 41  ? 2.880   1.751   -15.689 1.00 94.47 41  A 1 
ATOM 322  C CA  . ASN A 1 41  ? 3.169   1.840   -17.125 1.00 93.71 41  A 1 
ATOM 323  C C   . ASN A 1 41  ? 1.897   1.800   -17.986 1.00 93.87 41  A 1 
ATOM 324  O O   . ASN A 1 41  ? 1.739   2.569   -18.923 1.00 93.34 41  A 1 
ATOM 325  C CB  . ASN A 1 41  ? 4.117   0.695   -17.496 1.00 92.87 41  A 1 
ATOM 326  C CG  . ASN A 1 41  ? 4.490   0.735   -18.972 1.00 90.96 41  A 1 
ATOM 327  O OD1 . ASN A 1 41  ? 5.308   1.510   -19.411 1.00 84.93 41  A 1 
ATOM 328  N ND2 . ASN A 1 41  ? 3.911   -0.104  -19.796 1.00 83.77 41  A 1 
ATOM 329  N N   . SER A 1 42  ? 0.960   0.905   -17.679 1.00 92.45 42  A 1 
ATOM 330  C CA  . SER A 1 42  ? -0.281  0.783   -18.452 1.00 92.36 42  A 1 
ATOM 331  C C   . SER A 1 42  ? -1.283  1.919   -18.239 1.00 93.25 42  A 1 
ATOM 332  O O   . SER A 1 42  ? -2.200  2.060   -19.043 1.00 92.53 42  A 1 
ATOM 333  C CB  . SER A 1 42  ? -0.951  -0.562  -18.178 1.00 91.30 42  A 1 
ATOM 334  O OG  . SER A 1 42  ? -1.518  -0.621  -16.883 1.00 79.31 42  A 1 
ATOM 335  N N   . LEU A 1 43  ? -1.135  2.691   -17.169 1.00 92.80 43  A 1 
ATOM 336  C CA  . LEU A 1 43  ? -1.884  3.919   -16.918 1.00 93.66 43  A 1 
ATOM 337  C C   . LEU A 1 43  ? -1.224  5.139   -17.573 1.00 93.83 43  A 1 
ATOM 338  O O   . LEU A 1 43  ? -1.838  6.198   -17.594 1.00 93.07 43  A 1 
ATOM 339  C CB  . LEU A 1 43  ? -2.047  4.117   -15.400 1.00 94.98 43  A 1 
ATOM 340  C CG  . LEU A 1 43  ? -2.992  3.108   -14.718 1.00 94.82 43  A 1 
ATOM 341  C CD1 . LEU A 1 43  ? -2.960  3.314   -13.203 1.00 93.67 43  A 1 
ATOM 342  C CD2 . LEU A 1 43  ? -4.438  3.265   -15.189 1.00 94.14 43  A 1 
ATOM 343  N N   . GLY A 1 44  ? -0.010  4.996   -18.108 1.00 92.60 44  A 1 
ATOM 344  C CA  . GLY A 1 44  ? 0.730   6.101   -18.716 1.00 92.37 44  A 1 
ATOM 345  C C   . GLY A 1 44  ? 1.141   7.177   -17.711 1.00 93.31 44  A 1 
ATOM 346  O O   . GLY A 1 44  ? 1.237   8.337   -18.091 1.00 92.06 44  A 1 
ATOM 347  N N   . LEU A 1 45  ? 1.311   6.813   -16.440 1.00 93.21 45  A 1 
ATOM 348  C CA  . LEU A 1 45  ? 1.710   7.768   -15.406 1.00 93.69 45  A 1 
ATOM 349  C C   . LEU A 1 45  ? 3.171   8.170   -15.606 1.00 93.69 45  A 1 
ATOM 350  O O   . LEU A 1 45  ? 4.036   7.302   -15.762 1.00 92.40 45  A 1 
ATOM 351  C CB  . LEU A 1 45  ? 1.494   7.187   -13.999 1.00 94.73 45  A 1 
ATOM 352  C CG  . LEU A 1 45  ? 0.043   6.801   -13.674 1.00 94.61 45  A 1 
ATOM 353  C CD1 . LEU A 1 45  ? -0.029  6.192   -12.276 1.00 92.44 45  A 1 
ATOM 354  C CD2 . LEU A 1 45  ? -0.913  7.993   -13.723 1.00 92.82 45  A 1 
ATOM 355  N N   . ASP A 1 46  ? 3.430   9.472   -15.559 1.00 93.81 46  A 1 
ATOM 356  C CA  . ASP A 1 46  ? 4.790   9.996   -15.523 1.00 94.12 46  A 1 
ATOM 357  C C   . ASP A 1 46  ? 5.458   9.595   -14.205 1.00 94.61 46  A 1 
ATOM 358  O O   . ASP A 1 46  ? 4.905   9.805   -13.124 1.00 93.33 46  A 1 
ATOM 359  C CB  . ASP A 1 46  ? 4.776   11.519  -15.728 1.00 93.39 46  A 1 
ATOM 360  C CG  . ASP A 1 46  ? 6.182   12.089  -15.945 1.00 92.40 46  A 1 
ATOM 361  O OD1 . ASP A 1 46  ? 7.162   11.388  -15.599 1.00 88.48 46  A 1 
ATOM 362  O OD2 . ASP A 1 46  ? 6.255   13.188  -16.527 1.00 87.79 46  A 1 
ATOM 363  N N   . LYS A 1 47  ? 6.635   8.992   -14.282 1.00 92.87 47  A 1 
ATOM 364  C CA  . LYS A 1 47  ? 7.374   8.550   -13.096 1.00 92.37 47  A 1 
ATOM 365  C C   . LYS A 1 47  ? 7.789   9.698   -12.181 1.00 93.80 47  A 1 
ATOM 366  O O   . LYS A 1 47  ? 7.932   9.470   -10.983 1.00 92.63 47  A 1 
ATOM 367  C CB  . LYS A 1 47  ? 8.560   7.663   -13.499 1.00 89.18 47  A 1 
ATOM 368  C CG  . LYS A 1 47  ? 9.661   8.423   -14.259 1.00 85.86 47  A 1 
ATOM 369  C CD  . LYS A 1 47  ? 10.821  7.472   -14.546 1.00 85.51 47  A 1 
ATOM 370  C CE  . LYS A 1 47  ? 11.967  8.228   -15.214 1.00 79.91 47  A 1 
ATOM 371  N NZ  . LYS A 1 47  ? 13.147  7.345   -15.334 1.00 75.63 47  A 1 
ATOM 372  N N   . ASP A 1 48  ? 7.940   10.908  -12.734 1.00 93.65 48  A 1 
ATOM 373  C CA  . ASP A 1 48  ? 8.291   12.104  -11.964 1.00 94.30 48  A 1 
ATOM 374  C C   . ASP A 1 48  ? 7.087   12.670  -11.185 1.00 95.74 48  A 1 
ATOM 375  O O   . ASP A 1 48  ? 7.265   13.355  -10.182 1.00 94.89 48  A 1 
ATOM 376  C CB  . ASP A 1 48  ? 8.955   13.139  -12.891 1.00 93.05 48  A 1 
ATOM 377  C CG  . ASP A 1 48  ? 10.340  12.694  -13.412 1.00 89.98 48  A 1 
ATOM 378  O OD1 . ASP A 1 48  ? 10.984  11.829  -12.767 1.00 84.85 48  A 1 
ATOM 379  O OD2 . ASP A 1 48  ? 10.800  13.243  -14.437 1.00 84.09 48  A 1 
ATOM 380  N N   . GLU A 1 49  ? 5.869   12.283  -11.566 1.00 94.60 49  A 1 
ATOM 381  C CA  . GLU A 1 49  ? 4.618   12.607  -10.863 1.00 95.48 49  A 1 
ATOM 382  C C   . GLU A 1 49  ? 4.135   11.477  -9.935  1.00 96.75 49  A 1 
ATOM 383  O O   . GLU A 1 49  ? 3.097   11.582  -9.267  1.00 95.85 49  A 1 
ATOM 384  C CB  . GLU A 1 49  ? 3.540   12.988  -11.892 1.00 94.78 49  A 1 
ATOM 385  C CG  . GLU A 1 49  ? 3.897   14.247  -12.712 1.00 89.72 49  A 1 
ATOM 386  C CD  . GLU A 1 49  ? 4.115   15.501  -11.848 1.00 82.07 49  A 1 
ATOM 387  O OE1 . GLU A 1 49  ? 4.896   16.375  -12.263 1.00 71.84 49  A 1 
ATOM 388  O OE2 . GLU A 1 49  ? 3.495   15.576  -10.758 1.00 72.56 49  A 1 
ATOM 389  N N   . VAL A 1 50  ? 4.881   10.378  -9.861  1.00 96.58 50  A 1 
ATOM 390  C CA  . VAL A 1 50  ? 4.595   9.260   -8.953  1.00 96.93 50  A 1 
ATOM 391  C C   . VAL A 1 50  ? 5.519   9.317   -7.740  1.00 97.11 50  A 1 
ATOM 392  O O   . VAL A 1 50  ? 6.744   9.325   -7.854  1.00 96.52 50  A 1 
ATOM 393  C CB  . VAL A 1 50  ? 4.670   7.895   -9.657  1.00 96.68 50  A 1 
ATOM 394  C CG1 . VAL A 1 50  ? 4.383   6.735   -8.689  1.00 94.67 50  A 1 
ATOM 395  C CG2 . VAL A 1 50  ? 3.631   7.785   -10.783 1.00 94.57 50  A 1 
ATOM 396  N N   . VAL A 1 51  ? 4.924   9.250   -6.555  1.00 97.50 51  A 1 
ATOM 397  C CA  . VAL A 1 51  ? 5.654   9.078   -5.295  1.00 97.75 51  A 1 
ATOM 398  C C   . VAL A 1 51  ? 5.378   7.694   -4.726  1.00 97.95 51  A 1 
ATOM 399  O O   . VAL A 1 51  ? 4.227   7.330   -4.488  1.00 97.71 51  A 1 
ATOM 400  C CB  . VAL A 1 51  ? 5.315   10.169  -4.266  1.00 97.55 51  A 1 
ATOM 401  C CG1 . VAL A 1 51  ? 6.189   10.013  -3.013  1.00 95.69 51  A 1 
ATOM 402  C CG2 . VAL A 1 51  ? 5.534   11.574  -4.830  1.00 95.90 51  A 1 
ATOM 403  N N   . LEU A 1 52  ? 6.432   6.941   -4.443  1.00 97.43 52  A 1 
ATOM 404  C CA  . LEU A 1 52  ? 6.352   5.678   -3.718  1.00 97.16 52  A 1 
ATOM 405  C C   . LEU A 1 52  ? 6.919   5.841   -2.304  1.00 97.08 52  A 1 
ATOM 406  O O   . LEU A 1 52  ? 8.133   5.825   -2.083  1.00 96.41 52  A 1 
ATOM 407  C CB  . LEU A 1 52  ? 7.040   4.575   -4.534  1.00 96.76 52  A 1 
ATOM 408  C CG  . LEU A 1 52  ? 6.901   3.174   -3.911  1.00 95.19 52  A 1 
ATOM 409  C CD1 . LEU A 1 52  ? 5.451   2.687   -3.864  1.00 91.57 52  A 1 
ATOM 410  C CD2 . LEU A 1 52  ? 7.691   2.173   -4.750  1.00 91.67 52  A 1 
ATOM 411  N N   . ALA A 1 53  ? 6.019   5.963   -1.341  1.00 96.98 53  A 1 
ATOM 412  C CA  . ALA A 1 53  ? 6.349   5.937   0.077   1.00 96.79 53  A 1 
ATOM 413  C C   . ALA A 1 53  ? 6.335   4.500   0.611   1.00 96.98 53  A 1 
ATOM 414  O O   . ALA A 1 53  ? 5.541   3.668   0.166   1.00 96.61 53  A 1 
ATOM 415  C CB  . ALA A 1 53  ? 5.383   6.849   0.837   1.00 96.57 53  A 1 
ATOM 416  N N   . SER A 1 54  ? 7.175   4.210   1.591   1.00 95.23 54  A 1 
ATOM 417  C CA  . SER A 1 54  ? 7.160   2.904   2.249   1.00 94.07 54  A 1 
ATOM 418  C C   . SER A 1 54  ? 7.290   2.984   3.762   1.00 93.63 54  A 1 
ATOM 419  O O   . SER A 1 54  ? 7.921   3.894   4.300   1.00 92.18 54  A 1 
ATOM 420  C CB  . SER A 1 54  ? 8.236   1.984   1.682   1.00 93.09 54  A 1 
ATOM 421  O OG  . SER A 1 54  ? 9.533   2.396   2.079   1.00 88.92 54  A 1 
ATOM 422  N N   . GLY A 1 55  ? 6.744   1.969   4.440   1.00 88.88 55  A 1 
ATOM 423  C CA  . GLY A 1 55  ? 7.084   1.667   5.823   1.00 86.58 55  A 1 
ATOM 424  C C   . GLY A 1 55  ? 8.438   0.951   5.947   1.00 88.67 55  A 1 
ATOM 425  O O   . GLY A 1 55  ? 9.277   0.989   5.040   1.00 86.48 55  A 1 
ATOM 426  N N   . ILE A 1 56  ? 8.647   0.284   7.070   1.00 88.83 56  A 1 
ATOM 427  C CA  . ILE A 1 56  ? 9.853   -0.504  7.344   1.00 88.28 56  A 1 
ATOM 428  C C   . ILE A 1 56  ? 9.530   -2.002  7.306   1.00 88.36 56  A 1 
ATOM 429  O O   . ILE A 1 56  ? 8.523   -2.463  7.831   1.00 84.47 56  A 1 
ATOM 430  C CB  . ILE A 1 56  ? 10.499  -0.073  8.680   1.00 86.90 56  A 1 
ATOM 431  C CG1 . ILE A 1 56  ? 10.915  1.417   8.695   1.00 84.56 56  A 1 
ATOM 432  C CG2 . ILE A 1 56  ? 11.714  -0.953  9.021   1.00 84.57 56  A 1 
ATOM 433  C CD1 . ILE A 1 56  ? 11.962  1.836   7.659   1.00 76.68 56  A 1 
ATOM 434  N N   . GLY A 1 57  ? 10.422  -2.771  6.695   1.00 86.00 57  A 1 
ATOM 435  C CA  . GLY A 1 57  ? 10.278  -4.218  6.549   1.00 84.76 57  A 1 
ATOM 436  C C   . GLY A 1 57  ? 10.630  -4.686  5.140   1.00 87.02 57  A 1 
ATOM 437  O O   . GLY A 1 57  ? 11.159  -3.922  4.334   1.00 84.64 57  A 1 
ATOM 438  N N   . CYS A 1 58  ? 10.347  -5.947  4.814   1.00 85.36 58  A 1 
ATOM 439  C CA  . CYS A 1 58  ? 10.618  -6.494  3.480   1.00 85.80 58  A 1 
ATOM 440  C C   . CYS A 1 58  ? 9.965   -5.658  2.366   1.00 87.21 58  A 1 
ATOM 441  O O   . CYS A 1 58  ? 10.630  -5.317  1.395   1.00 85.41 58  A 1 
ATOM 442  C CB  . CYS A 1 58  ? 10.128  -7.948  3.417   1.00 84.67 58  A 1 
ATOM 443  S SG  . CYS A 1 58  ? 11.099  -9.006  4.525   1.00 82.85 58  A 1 
ATOM 444  N N   . SER A 1 59  ? 8.698   -5.285  2.531   1.00 89.46 59  A 1 
ATOM 445  C CA  . SER A 1 59  ? 7.960   -4.459  1.564   1.00 87.92 59  A 1 
ATOM 446  C C   . SER A 1 59  ? 8.531   -3.046  1.457   1.00 88.42 59  A 1 
ATOM 447  O O   . SER A 1 59  ? 8.619   -2.501  0.361   1.00 87.42 59  A 1 
ATOM 448  C CB  . SER A 1 59  ? 6.482   -4.408  1.951   1.00 86.67 59  A 1 
ATOM 449  O OG  . SER A 1 59  ? 6.031   -5.724  2.207   1.00 77.04 59  A 1 
ATOM 450  N N   . GLY A 1 60  ? 9.043   -2.505  2.564   1.00 84.85 60  A 1 
ATOM 451  C CA  . GLY A 1 60  ? 9.708   -1.199  2.614   1.00 80.41 60  A 1 
ATOM 452  C C   . GLY A 1 60  ? 11.005  -1.104  1.804   1.00 84.11 60  A 1 
ATOM 453  O O   . GLY A 1 60  ? 11.524  -0.011  1.589   1.00 83.13 60  A 1 
ATOM 454  N N   . ARG A 1 61  ? 11.520  -2.232  1.304   1.00 90.54 61  A 1 
ATOM 455  C CA  . ARG A 1 61  ? 12.678  -2.237  0.400   1.00 90.00 61  A 1 
ATOM 456  C C   . ARG A 1 61  ? 12.319  -1.854  -1.042  1.00 91.76 61  A 1 
ATOM 457  O O   . ARG A 1 61  ? 13.213  -1.478  -1.800  1.00 90.56 61  A 1 
ATOM 458  C CB  . ARG A 1 61  ? 13.354  -3.613  0.478   1.00 88.83 61  A 1 
ATOM 459  C CG  . ARG A 1 61  ? 14.715  -3.670  -0.220  1.00 80.81 61  A 1 
ATOM 460  C CD  . ARG A 1 61  ? 15.724  -2.693  0.390   1.00 77.29 61  A 1 
ATOM 461  N NE  . ARG A 1 61  ? 17.037  -2.814  -0.259  1.00 73.29 61  A 1 
ATOM 462  C CZ  . ARG A 1 61  ? 18.146  -2.197  0.101   1.00 68.54 61  A 1 
ATOM 463  N NH1 . ARG A 1 61  ? 18.189  -1.392  1.123   1.00 60.72 61  A 1 
ATOM 464  N NH2 . ARG A 1 61  ? 19.239  -2.385  -0.581  1.00 61.64 61  A 1 
ATOM 465  N N   . MET A 1 62  ? 11.054  -1.945  -1.434  1.00 90.42 62  A 1 
ATOM 466  C CA  . MET A 1 62  ? 10.594  -1.738  -2.812  1.00 90.19 62  A 1 
ATOM 467  C C   . MET A 1 62  ? 11.034  -0.387  -3.423  1.00 90.96 62  A 1 
ATOM 468  O O   . MET A 1 62  ? 11.598  -0.416  -4.520  1.00 89.84 62  A 1 
ATOM 469  C CB  . MET A 1 62  ? 9.078   -1.977  -2.875  1.00 89.95 62  A 1 
ATOM 470  C CG  . MET A 1 62  ? 8.537   -1.991  -4.306  1.00 86.55 62  A 1 
ATOM 471  S SD  . MET A 1 62  ? 6.756   -2.304  -4.438  1.00 87.06 62  A 1 
ATOM 472  C CE  . MET A 1 62  ? 6.580   -3.907  -3.603  1.00 80.05 62  A 1 
ATOM 473  N N   . PRO A 1 63  ? 10.908  0.768   -2.732  1.00 90.28 63  A 1 
ATOM 474  C CA  . PRO A 1 63  ? 11.353  2.062   -3.253  1.00 88.57 63  A 1 
ATOM 475  C C   . PRO A 1 63  ? 12.846  2.142   -3.596  1.00 89.41 63  A 1 
ATOM 476  O O   . PRO A 1 63  ? 13.246  2.936   -4.435  1.00 88.93 63  A 1 
ATOM 477  C CB  . PRO A 1 63  ? 11.001  3.079   -2.167  1.00 87.70 63  A 1 
ATOM 478  C CG  . PRO A 1 63  ? 9.819   2.447   -1.457  1.00 88.41 63  A 1 
ATOM 479  C CD  . PRO A 1 63  ? 10.205  0.977   -1.465  1.00 92.27 63  A 1 
ATOM 480  N N   . THR A 1 64  ? 13.681  1.297   -2.977  1.00 90.55 64  A 1 
ATOM 481  C CA  . THR A 1 64  ? 15.125  1.283   -3.261  1.00 88.80 64  A 1 
ATOM 482  C C   . THR A 1 64  ? 15.431  0.873   -4.703  1.00 88.72 64  A 1 
ATOM 483  O O   . THR A 1 64  ? 16.419  1.328   -5.270  1.00 87.43 64  A 1 
ATOM 484  C CB  . THR A 1 64  ? 15.845  0.317   -2.315  1.00 87.87 64  A 1 
ATOM 485  O OG1 . THR A 1 64  ? 15.565  0.638   -0.971  1.00 82.29 64  A 1 
ATOM 486  C CG2 . THR A 1 64  ? 17.363  0.352   -2.458  1.00 81.95 64  A 1 
ATOM 487  N N   . TYR A 1 65  ? 14.595  0.005   -5.279  1.00 90.45 65  A 1 
ATOM 488  C CA  . TYR A 1 65  ? 14.837  -0.558  -6.606  1.00 89.93 65  A 1 
ATOM 489  C C   . TYR A 1 65  ? 14.142  0.218   -7.726  1.00 90.13 65  A 1 
ATOM 490  O O   . TYR A 1 65  ? 14.510  0.044   -8.882  1.00 88.26 65  A 1 
ATOM 491  C CB  . TYR A 1 65  ? 14.395  -2.026  -6.612  1.00 88.78 65  A 1 
ATOM 492  C CG  . TYR A 1 65  ? 15.021  -2.865  -5.517  1.00 89.13 65  A 1 
ATOM 493  C CD1 . TYR A 1 65  ? 16.421  -3.017  -5.456  1.00 85.62 65  A 1 
ATOM 494  C CD2 . TYR A 1 65  ? 14.206  -3.485  -4.548  1.00 86.30 65  A 1 
ATOM 495  C CE1 . TYR A 1 65  ? 17.005  -3.781  -4.432  1.00 83.55 65  A 1 
ATOM 496  C CE2 . TYR A 1 65  ? 14.785  -4.250  -3.523  1.00 83.00 65  A 1 
ATOM 497  C CZ  . TYR A 1 65  ? 16.186  -4.400  -3.465  1.00 84.26 65  A 1 
ATOM 498  O OH  . TYR A 1 65  ? 16.750  -5.140  -2.476  1.00 80.81 65  A 1 
ATOM 499  N N   . ILE A 1 66  ? 13.152  1.034   -7.404  1.00 91.09 66  A 1 
ATOM 500  C CA  . ILE A 1 66  ? 12.263  1.687   -8.366  1.00 91.96 66  A 1 
ATOM 501  C C   . ILE A 1 66  ? 12.700  3.135   -8.600  1.00 92.17 66  A 1 
ATOM 502  O O   . ILE A 1 66  ? 13.001  3.865   -7.652  1.00 91.26 66  A 1 
ATOM 503  C CB  . ILE A 1 66  ? 10.794  1.576   -7.896  1.00 92.16 66  A 1 
ATOM 504  C CG1 . ILE A 1 66  ? 10.367  0.092   -7.790  1.00 89.41 66  A 1 
ATOM 505  C CG2 . ILE A 1 66  ? 9.863   2.329   -8.859  1.00 89.69 66  A 1 
ATOM 506  C CD1 . ILE A 1 66  ? 8.961   -0.121  -7.221  1.00 85.86 66  A 1 
ATOM 507  N N   . ASP A 1 67  ? 12.697  3.570   -9.848  1.00 91.69 67  A 1 
ATOM 508  C CA  . ASP A 1 67  ? 13.056  4.913   -10.303 1.00 91.40 67  A 1 
ATOM 509  C C   . ASP A 1 67  ? 11.843  5.863   -10.326 1.00 91.42 67  A 1 
ATOM 510  O O   . ASP A 1 67  ? 11.493  6.431   -11.352 1.00 89.76 67  A 1 
ATOM 511  C CB  . ASP A 1 67  ? 13.791  4.821   -11.653 1.00 89.97 67  A 1 
ATOM 512  C CG  . ASP A 1 67  ? 14.478  6.136   -12.019 1.00 88.29 67  A 1 
ATOM 513  O OD1 . ASP A 1 67  ? 15.088  6.720   -11.086 1.00 84.25 67  A 1 
ATOM 514  O OD2 . ASP A 1 67  ? 14.461  6.493   -13.213 1.00 83.84 67  A 1 
ATOM 515  N N   . PHE A 1 68  ? 11.176  6.002   -9.174  1.00 92.55 68  A 1 
ATOM 516  C CA  . PHE A 1 68  ? 10.170  7.032   -8.901  1.00 92.50 68  A 1 
ATOM 517  C C   . PHE A 1 68  ? 10.727  8.048   -7.899  1.00 92.67 68  A 1 
ATOM 518  O O   . PHE A 1 68  ? 11.806  7.847   -7.328  1.00 89.43 68  A 1 
ATOM 519  C CB  . PHE A 1 68  ? 8.877   6.391   -8.355  1.00 91.57 68  A 1 
ATOM 520  C CG  . PHE A 1 68  ? 8.157   5.400   -9.252  1.00 93.68 68  A 1 
ATOM 521  C CD1 . PHE A 1 68  ? 8.314   5.420   -10.648 1.00 91.00 68  A 1 
ATOM 522  C CD2 . PHE A 1 68  ? 7.284   4.460   -8.671  1.00 91.46 68  A 1 
ATOM 523  C CE1 . PHE A 1 68  ? 7.622   4.497   -11.454 1.00 90.28 68  A 1 
ATOM 524  C CE2 . PHE A 1 68  ? 6.587   3.543   -9.478  1.00 90.72 68  A 1 
ATOM 525  C CZ  . PHE A 1 68  ? 6.761   3.558   -10.872 1.00 91.61 68  A 1 
ATOM 526  N N   . ASN A 1 69  ? 9.964   9.112   -7.597  1.00 94.52 69  A 1 
ATOM 527  C CA  . ASN A 1 69  ? 10.157  9.851   -6.357  1.00 94.71 69  A 1 
ATOM 528  C C   . ASN A 1 69  ? 9.916   8.892   -5.188  1.00 95.70 69  A 1 
ATOM 529  O O   . ASN A 1 69  ? 8.858   8.274   -5.083  1.00 95.37 69  A 1 
ATOM 530  C CB  . ASN A 1 69  ? 9.206   11.050  -6.316  1.00 94.38 69  A 1 
ATOM 531  C CG  . ASN A 1 69  ? 9.527   12.029  -7.421  1.00 93.46 69  A 1 
ATOM 532  O OD1 . ASN A 1 69  ? 10.638  12.527  -7.477  1.00 85.28 69  A 1 
ATOM 533  N ND2 . ASN A 1 69  ? 8.605   12.270  -8.318  1.00 85.11 69  A 1 
ATOM 534  N N   . THR A 1 70  ? 10.910  8.712   -4.323  1.00 94.06 70  A 1 
ATOM 535  C CA  . THR A 1 70  ? 10.814  7.694   -3.272  1.00 92.87 70  A 1 
ATOM 536  C C   . THR A 1 70  ? 11.118  8.241   -1.892  1.00 92.60 70  A 1 
ATOM 537  O O   . THR A 1 70  ? 12.075  8.990   -1.707  1.00 92.57 70  A 1 
ATOM 538  C CB  . THR A 1 70  ? 11.681  6.461   -3.546  1.00 91.67 70  A 1 
ATOM 539  O OG1 . THR A 1 70  ? 13.051  6.774   -3.647  1.00 88.48 70  A 1 
ATOM 540  C CG2 . THR A 1 70  ? 11.283  5.732   -4.824  1.00 87.86 70  A 1 
ATOM 541  N N   . ILE A 1 71  ? 10.354  7.802   -0.906  1.00 94.71 71  A 1 
ATOM 542  C CA  . ILE A 1 71  ? 10.605  8.102   0.502   1.00 94.42 71  A 1 
ATOM 543  C C   . ILE A 1 71  ? 10.494  6.830   1.345   1.00 95.01 71  A 1 
ATOM 544  O O   . ILE A 1 71  ? 9.459   6.168   1.388   1.00 94.43 71  A 1 
ATOM 545  C CB  . ILE A 1 71  ? 9.726   9.277   0.990   1.00 92.77 71  A 1 
ATOM 546  C CG1 . ILE A 1 71  ? 10.140  9.684   2.417   1.00 77.56 71  A 1 
ATOM 547  C CG2 . ILE A 1 71  ? 8.220   8.983   0.895   1.00 78.84 71  A 1 
ATOM 548  C CD1 . ILE A 1 71  ? 9.473   10.967  2.917   1.00 75.62 71  A 1 
ATOM 549  N N   . HIS A 1 72  ? 11.585  6.499   2.034   1.00 93.24 72  A 1 
ATOM 550  C CA  . HIS A 1 72  ? 11.582  5.489   3.088   1.00 91.70 72  A 1 
ATOM 551  C C   . HIS A 1 72  ? 11.264  6.187   4.403   1.00 91.35 72  A 1 
ATOM 552  O O   . HIS A 1 72  ? 12.031  7.028   4.864   1.00 87.50 72  A 1 
ATOM 553  C CB  . HIS A 1 72  ? 12.935  4.777   3.158   1.00 89.24 72  A 1 
ATOM 554  C CG  . HIS A 1 72  ? 13.275  3.987   1.925   1.00 81.60 72  A 1 
ATOM 555  N ND1 . HIS A 1 72  ? 13.736  4.511   0.732   1.00 67.37 72  A 1 
ATOM 556  C CD2 . HIS A 1 72  ? 13.216  2.628   1.783   1.00 69.51 72  A 1 
ATOM 557  C CE1 . HIS A 1 72  ? 13.948  3.490   -0.104  1.00 68.25 72  A 1 
ATOM 558  N NE2 . HIS A 1 72  ? 13.653  2.323   0.498   1.00 69.63 72  A 1 
ATOM 559  N N   . THR A 1 73  ? 10.122  5.873   4.989   1.00 91.83 73  A 1 
ATOM 560  C CA  . THR A 1 73  ? 9.649   6.540   6.206   1.00 91.00 73  A 1 
ATOM 561  C C   . THR A 1 73  ? 10.043  5.756   7.457   1.00 90.82 73  A 1 
ATOM 562  O O   . THR A 1 73  ? 10.763  4.757   7.401   1.00 87.27 73  A 1 
ATOM 563  C CB  . THR A 1 73  ? 8.138   6.828   6.144   1.00 90.60 73  A 1 
ATOM 564  O OG1 . THR A 1 73  ? 7.387   5.665   6.390   1.00 89.74 73  A 1 
ATOM 565  C CG2 . THR A 1 73  ? 7.690   7.414   4.811   1.00 89.49 73  A 1 
ATOM 566  N N   . THR A 1 74  ? 9.566   6.199   8.610   1.00 91.25 74  A 1 
ATOM 567  C CA  . THR A 1 74  ? 9.698   5.444   9.857   1.00 90.27 74  A 1 
ATOM 568  C C   . THR A 1 74  ? 8.649   4.334   9.952   1.00 90.82 74  A 1 
ATOM 569  O O   . THR A 1 74  ? 7.626   4.340   9.265   1.00 86.90 74  A 1 
ATOM 570  C CB  . THR A 1 74  ? 9.641   6.373   11.073  1.00 87.58 74  A 1 
ATOM 571  O OG1 . THR A 1 74  ? 8.467   7.148   11.047  1.00 83.74 74  A 1 
ATOM 572  C CG2 . THR A 1 74  ? 10.818  7.345   11.105  1.00 82.31 74  A 1 
ATOM 573  N N   . HIS A 1 75  ? 8.897   3.364   10.823  1.00 87.40 75  A 1 
ATOM 574  C CA  . HIS A 1 75  ? 8.038   2.191   10.971  1.00 87.75 75  A 1 
ATOM 575  C C   . HIS A 1 75  ? 6.600   2.564   11.372  1.00 89.73 75  A 1 
ATOM 576  O O   . HIS A 1 75  ? 6.384   3.291   12.344  1.00 86.26 75  A 1 
ATOM 577  C CB  . HIS A 1 75  ? 8.692   1.234   11.980  1.00 85.92 75  A 1 
ATOM 578  C CG  . HIS A 1 75  ? 8.117   -0.163  11.944  1.00 83.39 75  A 1 
ATOM 579  N ND1 . HIS A 1 75  ? 7.621   -0.814  10.842  1.00 71.54 75  A 1 
ATOM 580  C CD2 . HIS A 1 75  ? 8.038   -1.043  12.995  1.00 71.94 75  A 1 
ATOM 581  C CE1 . HIS A 1 75  ? 7.245   -2.049  11.218  1.00 74.95 75  A 1 
ATOM 582  N NE2 . HIS A 1 75  ? 7.491   -2.230  12.515  1.00 74.68 75  A 1 
ATOM 583  N N   . GLY A 1 76  ? 5.610   2.095   10.615  1.00 88.34 76  A 1 
ATOM 584  C CA  . GLY A 1 76  ? 4.191   2.391   10.826  1.00 88.84 76  A 1 
ATOM 585  C C   . GLY A 1 76  ? 3.771   3.833   10.534  1.00 92.35 76  A 1 
ATOM 586  O O   . GLY A 1 76  ? 2.729   4.275   11.024  1.00 90.42 76  A 1 
ATOM 587  N N   . ARG A 1 77  ? 4.565   4.601   9.787   1.00 94.94 77  A 1 
ATOM 588  C CA  . ARG A 1 77  ? 4.278   6.018   9.487   1.00 95.46 77  A 1 
ATOM 589  C C   . ARG A 1 77  ? 4.145   6.327   7.993   1.00 96.83 77  A 1 
ATOM 590  O O   . ARG A 1 77  ? 3.890   7.483   7.652   1.00 96.13 77  A 1 
ATOM 591  C CB  . ARG A 1 77  ? 5.316   6.936   10.163  1.00 94.75 77  A 1 
ATOM 592  C CG  . ARG A 1 77  ? 5.371   6.803   11.692  1.00 91.27 77  A 1 
ATOM 593  C CD  . ARG A 1 77  ? 4.071   7.245   12.372  1.00 87.81 77  A 1 
ATOM 594  N NE  . ARG A 1 77  ? 4.111   7.017   13.824  1.00 85.80 77  A 1 
ATOM 595  C CZ  . ARG A 1 77  ? 3.761   5.907   14.461  1.00 84.16 77  A 1 
ATOM 596  N NH1 . ARG A 1 77  ? 3.340   4.850   13.835  1.00 72.89 77  A 1 
ATOM 597  N NH2 . ARG A 1 77  ? 3.840   5.843   15.757  1.00 77.70 77  A 1 
ATOM 598  N N   . ALA A 1 78  ? 4.242   5.318   7.130   1.00 95.36 78  A 1 
ATOM 599  C CA  . ALA A 1 78  ? 4.198   5.521   5.683   1.00 95.87 78  A 1 
ATOM 600  C C   . ALA A 1 78  ? 2.965   6.324   5.228   1.00 96.77 78  A 1 
ATOM 601  O O   . ALA A 1 78  ? 3.111   7.302   4.498   1.00 96.45 78  A 1 
ATOM 602  C CB  . ALA A 1 78  ? 4.270   4.155   5.005   1.00 95.43 78  A 1 
ATOM 603  N N   . LEU A 1 79  ? 1.765   5.996   5.732   1.00 96.46 79  A 1 
ATOM 604  C CA  . LEU A 1 79  ? 0.533   6.732   5.412   1.00 96.33 79  A 1 
ATOM 605  C C   . LEU A 1 79  ? 0.526   8.172   5.945   1.00 96.40 79  A 1 
ATOM 606  O O   . LEU A 1 79  ? -0.056  9.055   5.319   1.00 96.18 79  A 1 
ATOM 607  C CB  . LEU A 1 79  ? -0.681  5.966   5.960   1.00 96.54 79  A 1 
ATOM 608  C CG  . LEU A 1 79  ? -0.980  4.670   5.184   1.00 96.25 79  A 1 
ATOM 609  C CD1 . LEU A 1 79  ? -2.050  3.879   5.918   1.00 94.85 79  A 1 
ATOM 610  C CD2 . LEU A 1 79  ? -1.477  4.961   3.767   1.00 94.98 79  A 1 
ATOM 611  N N   . THR A 1 80  ? 1.182   8.436   7.075   1.00 97.15 80  A 1 
ATOM 612  C CA  . THR A 1 80  ? 1.308   9.793   7.627   1.00 97.02 80  A 1 
ATOM 613  C C   . THR A 1 80  ? 2.151   10.676  6.709   1.00 97.40 80  A 1 
ATOM 614  O O   . THR A 1 80  ? 1.725   11.772  6.361   1.00 96.57 80  A 1 
ATOM 615  C CB  . THR A 1 80  ? 1.914   9.763   9.035   1.00 95.80 80  A 1 
ATOM 616  O OG1 . THR A 1 80  ? 1.184   8.883   9.851   1.00 85.68 80  A 1 
ATOM 617  C CG2 . THR A 1 80  ? 1.883   11.132  9.715   1.00 83.81 80  A 1 
ATOM 618  N N   . PHE A 1 81  ? 3.307   10.178  6.271   1.00 97.01 81  A 1 
ATOM 619  C CA  . PHE A 1 81  ? 4.156   10.894  5.317   1.00 96.90 81  A 1 
ATOM 620  C C   . PHE A 1 81  ? 3.476   11.042  3.949   1.00 97.27 81  A 1 
ATOM 621  O O   . PHE A 1 81  ? 3.461   12.137  3.396   1.00 96.69 81  A 1 
ATOM 622  C CB  . PHE A 1 81  ? 5.509   10.187  5.192   1.00 96.09 81  A 1 
ATOM 623  C CG  . PHE A 1 81  ? 6.479   10.500  6.316   1.00 92.66 81  A 1 
ATOM 624  C CD1 . PHE A 1 81  ? 7.443   11.509  6.143   1.00 87.22 81  A 1 
ATOM 625  C CD2 . PHE A 1 81  ? 6.434   9.788   7.524   1.00 88.69 81  A 1 
ATOM 626  C CE1 . PHE A 1 81  ? 8.364   11.791  7.164   1.00 84.29 81  A 1 
ATOM 627  C CE2 . PHE A 1 81  ? 7.349   10.071  8.550   1.00 84.42 81  A 1 
ATOM 628  C CZ  . PHE A 1 81  ? 8.321   11.068  8.370   1.00 84.17 81  A 1 
ATOM 629  N N   . SER A 1 82  ? 2.837   9.985   3.449   1.00 96.90 82  A 1 
ATOM 630  C CA  . SER A 1 82  ? 2.065   10.030  2.200   1.00 97.04 82  A 1 
ATOM 631  C C   . SER A 1 82  ? 0.962   11.084  2.239   1.00 97.24 82  A 1 
ATOM 632  O O   . SER A 1 82  ? 0.774   11.817  1.272   1.00 97.02 82  A 1 
ATOM 633  C CB  . SER A 1 82  ? 1.421   8.673   1.922   1.00 97.16 82  A 1 
ATOM 634  O OG  . SER A 1 82  ? 2.418   7.693   1.765   1.00 94.66 82  A 1 
ATOM 635  N N   . THR A 1 83  ? 0.265   11.203  3.367   1.00 96.98 83  A 1 
ATOM 636  C CA  . THR A 1 83  ? -0.741  12.252  3.580   1.00 96.44 83  A 1 
ATOM 637  C C   . THR A 1 83  ? -0.107  13.640  3.482   1.00 96.56 83  A 1 
ATOM 638  O O   . THR A 1 83  ? -0.639  14.493  2.784   1.00 96.16 83  A 1 
ATOM 639  C CB  . THR A 1 83  ? -1.437  12.092  4.939   1.00 96.07 83  A 1 
ATOM 640  O OG1 . THR A 1 83  ? -2.091  10.850  5.030   1.00 93.21 83  A 1 
ATOM 641  C CG2 . THR A 1 83  ? -2.498  13.162  5.194   1.00 93.14 83  A 1 
ATOM 642  N N   . GLY A 1 84  ? 1.039   13.857  4.134   1.00 96.78 84  A 1 
ATOM 643  C CA  . GLY A 1 84  ? 1.762   15.133  4.062   1.00 96.42 84  A 1 
ATOM 644  C C   . GLY A 1 84  ? 2.172   15.504  2.634   1.00 96.88 84  A 1 
ATOM 645  O O   . GLY A 1 84  ? 1.933   16.629  2.210   1.00 96.69 84  A 1 
ATOM 646  N N   . ILE A 1 85  ? 2.704   14.545  1.877   1.00 97.08 85  A 1 
ATOM 647  C CA  . ILE A 1 85  ? 3.076   14.733  0.464   1.00 96.98 85  A 1 
ATOM 648  C C   . ILE A 1 85  ? 1.851   15.112  -0.366  1.00 96.87 85  A 1 
ATOM 649  O O   . ILE A 1 85  ? 1.889   16.090  -1.106  1.00 96.32 85  A 1 
ATOM 650  C CB  . ILE A 1 85  ? 3.763   13.462  -0.084  1.00 97.02 85  A 1 
ATOM 651  C CG1 . ILE A 1 85  ? 5.122   13.246  0.618   1.00 95.84 85  A 1 
ATOM 652  C CG2 . ILE A 1 85  ? 3.971   13.550  -1.609  1.00 96.00 85  A 1 
ATOM 653  C CD1 . ILE A 1 85  ? 5.689   11.839  0.430   1.00 92.04 85  A 1 
ATOM 654  N N   . LYS A 1 86  ? 0.746   14.375  -0.212  1.00 96.82 86  A 1 
ATOM 655  C CA  . LYS A 1 86  ? -0.490  14.630  -0.956  1.00 96.35 86  A 1 
ATOM 656  C C   . LYS A 1 86  ? -1.124  15.980  -0.610  1.00 96.52 86  A 1 
ATOM 657  O O   . LYS A 1 86  ? -1.729  16.604  -1.472  1.00 95.39 86  A 1 
ATOM 658  C CB  . LYS A 1 86  ? -1.463  13.465  -0.719  1.00 95.38 86  A 1 
ATOM 659  C CG  . LYS A 1 86  ? -2.684  13.476  -1.646  1.00 91.73 86  A 1 
ATOM 660  C CD  . LYS A 1 86  ? -2.290  13.325  -3.121  1.00 92.34 86  A 1 
ATOM 661  C CE  . LYS A 1 86  ? -3.512  13.171  -4.012  1.00 91.58 86  A 1 
ATOM 662  N NZ  . LYS A 1 86  ? -3.114  13.022  -5.433  1.00 90.15 86  A 1 
ATOM 663  N N   . LEU A 1 87  ? -0.982  16.440  0.633   1.00 96.23 87  A 1 
ATOM 664  C CA  . LEU A 1 87  ? -1.429  17.773  1.045   1.00 95.47 87  A 1 
ATOM 665  C C   . LEU A 1 87  ? -0.538  18.887  0.483   1.00 95.60 87  A 1 
ATOM 666  O O   . LEU A 1 87  ? -1.049  19.954  0.167   1.00 94.75 87  A 1 
ATOM 667  C CB  . LEU A 1 87  ? -1.469  17.856  2.579   1.00 95.09 87  A 1 
ATOM 668  C CG  . LEU A 1 87  ? -2.593  17.041  3.242   1.00 93.19 87  A 1 
ATOM 669  C CD1 . LEU A 1 87  ? -2.445  17.117  4.764   1.00 89.32 87  A 1 
ATOM 670  C CD2 . LEU A 1 87  ? -3.979  17.556  2.874   1.00 88.89 87  A 1 
ATOM 671  N N   . ALA A 1 88  ? 0.769   18.650  0.372   1.00 96.04 88  A 1 
ATOM 672  C CA  . ALA A 1 88  ? 1.709   19.617  -0.191  1.00 95.95 88  A 1 
ATOM 673  C C   . ALA A 1 88  ? 1.569   19.746  -1.718  1.00 96.10 88  A 1 
ATOM 674  O O   . ALA A 1 88  ? 1.668   20.852  -2.239  1.00 95.43 88  A 1 
ATOM 675  C CB  . ALA A 1 88  ? 3.129   19.199  0.209   1.00 96.04 88  A 1 
ATOM 676  N N   . ASN A 1 89  ? 1.319   18.642  -2.409  1.00 95.97 89  A 1 
ATOM 677  C CA  . ASN A 1 89  ? 1.040   18.633  -3.840  1.00 95.85 89  A 1 
ATOM 678  C C   . ASN A 1 89  ? -0.081  17.623  -4.169  1.00 95.88 89  A 1 
ATOM 679  O O   . ASN A 1 89  ? 0.172   16.417  -4.275  1.00 95.25 89  A 1 
ATOM 680  C CB  . ASN A 1 89  ? 2.341   18.364  -4.613  1.00 95.71 89  A 1 
ATOM 681  C CG  . ASN A 1 89  ? 2.122   18.481  -6.115  1.00 94.85 89  A 1 
ATOM 682  O OD1 . ASN A 1 89  ? 1.005   18.572  -6.585  1.00 90.30 89  A 1 
ATOM 683  N ND2 . ASN A 1 89  ? 3.171   18.474  -6.900  1.00 90.08 89  A 1 
ATOM 684  N N   . PRO A 1 90  ? -1.335  18.096  -4.326  1.00 95.54 90  A 1 
ATOM 685  C CA  . PRO A 1 90  ? -2.485  17.243  -4.614  1.00 94.67 90  A 1 
ATOM 686  C C   . PRO A 1 90  ? -2.445  16.532  -5.968  1.00 95.37 90  A 1 
ATOM 687  O O   . PRO A 1 90  ? -3.165  15.541  -6.126  1.00 94.59 90  A 1 
ATOM 688  C CB  . PRO A 1 90  ? -3.707  18.163  -4.520  1.00 93.32 90  A 1 
ATOM 689  C CG  . PRO A 1 90  ? -3.246  19.277  -3.587  1.00 91.60 90  A 1 
ATOM 690  C CD  . PRO A 1 90  ? -1.781  19.433  -3.982  1.00 94.17 90  A 1 
ATOM 691  N N   . ASP A 1 91  ? -1.634  16.989  -6.920  1.00 95.07 91  A 1 
ATOM 692  C CA  . ASP A 1 91  ? -1.600  16.433  -8.278  1.00 95.24 91  A 1 
ATOM 693  C C   . ASP A 1 91  ? -0.772  15.141  -8.354  1.00 96.16 91  A 1 
ATOM 694  O O   . ASP A 1 91  ? -1.070  14.256  -9.160  1.00 95.24 91  A 1 
ATOM 695  C CB  . ASP A 1 91  ? -1.115  17.512  -9.259  1.00 94.41 91  A 1 
ATOM 696  C CG  . ASP A 1 91  ? -2.076  18.709  -9.329  1.00 92.12 91  A 1 
ATOM 697  O OD1 . ASP A 1 91  ? -3.301  18.486  -9.150  1.00 87.51 91  A 1 
ATOM 698  O OD2 . ASP A 1 91  ? -1.593  19.842  -9.532  1.00 87.18 91  A 1 
ATOM 699  N N   . LEU A 1 92  ? 0.180   14.956  -7.435  1.00 96.01 92  A 1 
ATOM 700  C CA  . LEU A 1 92  ? 1.013   13.754  -7.372  1.00 96.41 92  A 1 
ATOM 701  C C   . LEU A 1 92  ? 0.188   12.471  -7.202  1.00 96.73 92  A 1 
ATOM 702  O O   . LEU A 1 92  ? -0.745  12.385  -6.394  1.00 96.29 92  A 1 
ATOM 703  C CB  . LEU A 1 92  ? 2.034   13.869  -6.224  1.00 96.67 92  A 1 
ATOM 704  C CG  . LEU A 1 92  ? 3.098   14.962  -6.427  1.00 96.08 92  A 1 
ATOM 705  C CD1 . LEU A 1 92  ? 3.926   15.097  -5.150  1.00 94.43 92  A 1 
ATOM 706  C CD2 . LEU A 1 92  ? 4.041   14.637  -7.582  1.00 94.85 92  A 1 
ATOM 707  N N   . THR A 1 93  ? 0.595   11.411  -7.885  1.00 96.86 93  A 1 
ATOM 708  C CA  . THR A 1 93  ? 0.101   10.057  -7.621  1.00 97.40 93  A 1 
ATOM 709  C C   . THR A 1 93  ? 0.895   9.440   -6.474  1.00 97.82 93  A 1 
ATOM 710  O O   . THR A 1 93  ? 2.014   8.967   -6.649  1.00 97.42 93  A 1 
ATOM 711  C CB  . THR A 1 93  ? 0.145   9.197   -8.890  1.00 97.25 93  A 1 
ATOM 712  O OG1 . THR A 1 93  ? -0.738  9.754   -9.831  1.00 95.19 93  A 1 
ATOM 713  C CG2 . THR A 1 93  ? -0.351  7.772   -8.636  1.00 95.04 93  A 1 
ATOM 714  N N   . VAL A 1 94  ? 0.315   9.419   -5.277  1.00 97.64 94  A 1 
ATOM 715  C CA  . VAL A 1 94  ? 0.989   8.905   -4.075  1.00 97.83 94  A 1 
ATOM 716  C C   . VAL A 1 94  ? 0.584   7.459   -3.789  1.00 97.92 94  A 1 
ATOM 717  O O   . VAL A 1 94  ? -0.557  7.158   -3.429  1.00 97.65 94  A 1 
ATOM 718  C CB  . VAL A 1 94  ? 0.788   9.822   -2.858  1.00 97.72 94  A 1 
ATOM 719  C CG1 . VAL A 1 94  ? 1.655   9.351   -1.683  1.00 96.57 94  A 1 
ATOM 720  C CG2 . VAL A 1 94  ? 1.176   11.276  -3.165  1.00 96.39 94  A 1 
ATOM 721  N N   . LEU A 1 95  ? 1.550   6.571   -3.909  1.00 97.96 95  A 1 
ATOM 722  C CA  . LEU A 1 95  ? 1.461   5.142   -3.641  1.00 97.90 95  A 1 
ATOM 723  C C   . LEU A 1 95  ? 2.201   4.825   -2.341  1.00 97.97 95  A 1 
ATOM 724  O O   . LEU A 1 95  ? 3.322   5.278   -2.129  1.00 97.49 95  A 1 
ATOM 725  C CB  . LEU A 1 95  ? 2.050   4.360   -4.827  1.00 97.71 95  A 1 
ATOM 726  C CG  . LEU A 1 95  ? 1.509   4.757   -6.214  1.00 96.87 95  A 1 
ATOM 727  C CD1 . LEU A 1 95  ? 2.194   3.918   -7.290  1.00 95.19 95  A 1 
ATOM 728  C CD2 . LEU A 1 95  ? 0.001   4.546   -6.326  1.00 95.20 95  A 1 
ATOM 729  N N   . THR A 1 96  ? 1.598   4.040   -1.472  1.00 97.61 96  A 1 
ATOM 730  C CA  . THR A 1 96  ? 2.178   3.709   -0.165  1.00 97.70 96  A 1 
ATOM 731  C C   . THR A 1 96  ? 2.279   2.203   0.005   1.00 97.77 96  A 1 
ATOM 732  O O   . THR A 1 96  ? 1.258   1.537   0.146   1.00 97.45 96  A 1 
ATOM 733  C CB  . THR A 1 96  ? 1.350   4.309   0.977   1.00 97.50 96  A 1 
ATOM 734  O OG1 . THR A 1 96  ? 1.045   5.654   0.731   1.00 93.20 96  A 1 
ATOM 735  C CG2 . THR A 1 96  ? 2.108   4.248   2.300   1.00 94.08 96  A 1 
ATOM 736  N N   . VAL A 1 97  ? 3.488   1.659   0.033   1.00 97.62 97  A 1 
ATOM 737  C CA  . VAL A 1 97  ? 3.721   0.221   0.211   1.00 97.37 97  A 1 
ATOM 738  C C   . VAL A 1 97  ? 4.130   -0.114  1.644   1.00 97.10 97  A 1 
ATOM 739  O O   . VAL A 1 97  ? 5.045   0.483   2.212   1.00 96.04 97  A 1 
ATOM 740  C CB  . VAL A 1 97  ? 4.682   -0.334  -0.854  1.00 96.38 97  A 1 
ATOM 741  C CG1 . VAL A 1 97  ? 6.104   0.208   -0.751  1.00 85.71 97  A 1 
ATOM 742  C CG2 . VAL A 1 97  ? 4.723   -1.864  -0.809  1.00 86.80 97  A 1 
ATOM 743  N N   . MET A 1 98  ? 3.447   -1.087  2.234   1.00 96.26 98  A 1 
ATOM 744  C CA  . MET A 1 98  ? 3.645   -1.505  3.622   1.00 96.08 98  A 1 
ATOM 745  C C   . MET A 1 98  ? 3.536   -3.027  3.744   1.00 96.32 98  A 1 
ATOM 746  O O   . MET A 1 98  ? 2.869   -3.678  2.937   1.00 95.79 98  A 1 
ATOM 747  C CB  . MET A 1 98  ? 2.592   -0.827  4.513   1.00 95.70 98  A 1 
ATOM 748  C CG  . MET A 1 98  ? 2.700   0.702   4.527   1.00 94.74 98  A 1 
ATOM 749  S SD  . MET A 1 98  ? 1.293   1.562   5.293   1.00 93.99 98  A 1 
ATOM 750  C CE  . MET A 1 98  ? 0.024   1.234   4.043   1.00 86.21 98  A 1 
ATOM 751  N N   . GLY A 1 99  ? 4.172   -3.600  4.750   1.00 92.63 99  A 1 
ATOM 752  C CA  . GLY A 1 99  ? 3.825   -4.937  5.222   1.00 92.06 99  A 1 
ATOM 753  C C   . GLY A 1 99  ? 2.542   -4.902  6.066   1.00 93.18 99  A 1 
ATOM 754  O O   . GLY A 1 99  ? 2.163   -3.849  6.577   1.00 92.64 99  A 1 
ATOM 755  N N   . ASP A 1 100 ? 1.908   -6.051  6.248   1.00 94.26 100 A 1 
ATOM 756  C CA  . ASP A 1 100 ? 0.732   -6.220  7.103   1.00 93.94 100 A 1 
ATOM 757  C C   . ASP A 1 100 ? 0.944   -5.681  8.527   1.00 94.43 100 A 1 
ATOM 758  O O   . ASP A 1 100 ? 0.153   -4.861  9.002   1.00 91.72 100 A 1 
ATOM 759  C CB  . ASP A 1 100 ? 0.330   -7.707  7.122   1.00 92.53 100 A 1 
ATOM 760  C CG  . ASP A 1 100 ? 1.479   -8.677  7.438   1.00 92.58 100 A 1 
ATOM 761  O OD1 . ASP A 1 100 ? 2.523   -8.620  6.751   1.00 86.92 100 A 1 
ATOM 762  O OD2 . ASP A 1 100 ? 1.332   -9.504  8.351   1.00 88.36 100 A 1 
ATOM 763  N N   . GLY A 1 101 ? 2.056   -6.039  9.173   1.00 90.29 101 A 1 
ATOM 764  C CA  . GLY A 1 101 ? 2.354   -5.547  10.517  1.00 88.34 101 A 1 
ATOM 765  C C   . GLY A 1 101 ? 2.725   -4.063  10.574  1.00 90.31 101 A 1 
ATOM 766  O O   . GLY A 1 101 ? 2.338   -3.370  11.515  1.00 89.61 101 A 1 
ATOM 767  N N   . ASP A 1 102 ? 3.433   -3.536  9.573   1.00 91.97 102 A 1 
ATOM 768  C CA  . ASP A 1 102 ? 3.733   -2.099  9.484   1.00 91.71 102 A 1 
ATOM 769  C C   . ASP A 1 102 ? 2.436   -1.281  9.358   1.00 92.60 102 A 1 
ATOM 770  O O   . ASP A 1 102 ? 2.245   -0.298  10.069  1.00 90.54 102 A 1 
ATOM 771  C CB  . ASP A 1 102 ? 4.685   -1.846  8.304   1.00 91.12 102 A 1 
ATOM 772  C CG  . ASP A 1 102 ? 5.157   -0.385  8.231   1.00 90.39 102 A 1 
ATOM 773  O OD1 . ASP A 1 102 ? 4.386   0.476   7.767   1.00 84.91 102 A 1 
ATOM 774  O OD2 . ASP A 1 102 ? 6.319   -0.108  8.606   1.00 86.31 102 A 1 
ATOM 775  N N   . ALA A 1 103 ? 1.512   -1.742  8.505   1.00 91.42 103 A 1 
ATOM 776  C CA  . ALA A 1 103 ? 0.249   -1.062  8.255   1.00 90.52 103 A 1 
ATOM 777  C C   . ALA A 1 103 ? -0.737  -1.149  9.428   1.00 91.58 103 A 1 
ATOM 778  O O   . ALA A 1 103 ? -1.462  -0.190  9.681   1.00 91.15 103 A 1 
ATOM 779  C CB  . ALA A 1 103 ? -0.368  -1.651  6.985   1.00 91.50 103 A 1 
ATOM 780  N N   . THR A 1 104 ? -0.812  -2.289  10.118  1.00 93.73 104 A 1 
ATOM 781  C CA  . THR A 1 104 ? -1.964  -2.598  10.982  1.00 92.69 104 A 1 
ATOM 782  C C   . THR A 1 104 ? -1.640  -2.838  12.453  1.00 92.37 104 A 1 
ATOM 783  O O   . THR A 1 104 ? -2.548  -2.776  13.276  1.00 90.01 104 A 1 
ATOM 784  C CB  . THR A 1 104 ? -2.783  -3.768  10.430  1.00 93.18 104 A 1 
ATOM 785  O OG1 . THR A 1 104 ? -2.064  -4.974  10.530  1.00 91.73 104 A 1 
ATOM 786  C CG2 . THR A 1 104 ? -3.201  -3.575  8.978   1.00 91.07 104 A 1 
ATOM 787  N N   . ALA A 1 105 ? -0.357  -3.036  12.831  1.00 91.60 105 A 1 
ATOM 788  C CA  . ALA A 1 105 ? 0.052   -3.013  14.232  1.00 89.65 105 A 1 
ATOM 789  C C   . ALA A 1 105 ? 0.511   -1.604  14.625  1.00 89.68 105 A 1 
ATOM 790  O O   . ALA A 1 105 ? -0.300  -0.768  15.021  1.00 87.96 105 A 1 
ATOM 791  C CB  . ALA A 1 105 ? 1.092   -4.112  14.501  1.00 89.33 105 A 1 
ATOM 792  N N   . ILE A 1 106 ? 1.790   -1.301  14.465  1.00 90.26 106 A 1 
ATOM 793  C CA  . ILE A 1 106 ? 2.363   0.002   14.850  1.00 89.62 106 A 1 
ATOM 794  C C   . ILE A 1 106 ? 1.805   1.177   14.027  1.00 90.73 106 A 1 
ATOM 795  O O   . ILE A 1 106 ? 1.783   2.318   14.497  1.00 88.29 106 A 1 
ATOM 796  C CB  . ILE A 1 106 ? 3.907   -0.077  14.789  1.00 89.01 106 A 1 
ATOM 797  C CG1 . ILE A 1 106 ? 4.550   1.161   15.452  1.00 86.17 106 A 1 
ATOM 798  C CG2 . ILE A 1 106 ? 4.415   -0.283  13.359  1.00 83.77 106 A 1 
ATOM 799  C CD1 . ILE A 1 106 ? 6.061   1.046   15.657  1.00 80.21 106 A 1 
ATOM 800  N N   . GLY A 1 107 ? 1.344   0.913   12.809  1.00 88.06 107 A 1 
ATOM 801  C CA  . GLY A 1 107 ? 0.694   1.874   11.919  1.00 86.93 107 A 1 
ATOM 802  C C   . GLY A 1 107 ? -0.833  1.843   11.950  1.00 90.28 107 A 1 
ATOM 803  O O   . GLY A 1 107 ? -1.451  2.627   11.237  1.00 89.11 107 A 1 
ATOM 804  N N   . GLY A 1 108 ? -1.463  0.978   12.762  1.00 88.41 108 A 1 
ATOM 805  C CA  . GLY A 1 108 ? -2.908  0.715   12.702  1.00 87.16 108 A 1 
ATOM 806  C C   . GLY A 1 108 ? -3.788  1.948   12.901  1.00 89.66 108 A 1 
ATOM 807  O O   . GLY A 1 108 ? -4.753  2.153   12.164  1.00 88.28 108 A 1 
ATOM 808  N N   . ASN A 1 109 ? -3.428  2.833   13.831  1.00 92.41 109 A 1 
ATOM 809  C CA  . ASN A 1 109 ? -4.150  4.090   14.028  1.00 92.86 109 A 1 
ATOM 810  C C   . ASN A 1 109 ? -4.068  5.010   12.795  1.00 93.76 109 A 1 
ATOM 811  O O   . ASN A 1 109 ? -5.059  5.643   12.429  1.00 91.03 109 A 1 
ATOM 812  C CB  . ASN A 1 109 ? -3.633  4.786   15.303  1.00 90.68 109 A 1 
ATOM 813  C CG  . ASN A 1 109 ? -2.199  5.283   15.194  1.00 85.16 109 A 1 
ATOM 814  O OD1 . ASN A 1 109 ? -1.352  4.686   14.555  1.00 74.09 109 A 1 
ATOM 815  N ND2 . ASN A 1 109 ? -1.887  6.406   15.797  1.00 75.11 109 A 1 
ATOM 816  N N   . HIS A 1 110 ? -2.918  5.078   12.127  1.00 94.63 110 A 1 
ATOM 817  C CA  . HIS A 1 110 ? -2.761  5.864   10.900  1.00 95.09 110 A 1 
ATOM 818  C C   . HIS A 1 110 ? -3.532  5.250   9.738   1.00 96.12 110 A 1 
ATOM 819  O O   . HIS A 1 110 ? -4.130  5.988   8.964   1.00 95.31 110 A 1 
ATOM 820  C CB  . HIS A 1 110 ? -1.277  6.032   10.562  1.00 94.65 110 A 1 
ATOM 821  C CG  . HIS A 1 110 ? -0.523  6.735   11.658  1.00 93.80 110 A 1 
ATOM 822  N ND1 . HIS A 1 110 ? -0.760  8.010   12.125  1.00 84.99 110 A 1 
ATOM 823  C CD2 . HIS A 1 110 ? 0.480   6.203   12.417  1.00 86.20 110 A 1 
ATOM 824  C CE1 . HIS A 1 110 ? 0.083   8.235   13.142  1.00 86.90 110 A 1 
ATOM 825  N NE2 . HIS A 1 110 ? 0.853   7.164   13.354  1.00 86.61 110 A 1 
ATOM 826  N N   . PHE A 1 111 ? -3.592  3.914   9.667   1.00 95.25 111 A 1 
ATOM 827  C CA  . PHE A 1 111 ? -4.359  3.189   8.661   1.00 95.39 111 A 1 
ATOM 828  C C   . PHE A 1 111 ? -5.860  3.505   8.740   1.00 96.04 111 A 1 
ATOM 829  O O   . PHE A 1 111 ? -6.443  3.992   7.767   1.00 95.63 111 A 1 
ATOM 830  C CB  . PHE A 1 111 ? -4.079  1.691   8.818   1.00 95.30 111 A 1 
ATOM 831  C CG  . PHE A 1 111 ? -4.847  0.839   7.833   1.00 96.23 111 A 1 
ATOM 832  C CD1 . PHE A 1 111 ? -5.921  0.039   8.270   1.00 94.13 111 A 1 
ATOM 833  C CD2 . PHE A 1 111 ? -4.497  0.864   6.475   1.00 94.52 111 A 1 
ATOM 834  C CE1 . PHE A 1 111 ? -6.626  -0.745  7.347   1.00 93.38 111 A 1 
ATOM 835  C CE2 . PHE A 1 111 ? -5.207  0.080   5.556   1.00 93.20 111 A 1 
ATOM 836  C CZ  . PHE A 1 111 ? -6.266  -0.728  5.990   1.00 94.52 111 A 1 
ATOM 837  N N   . ILE A 1 112 ? -6.476  3.350   9.909   1.00 95.92 112 A 1 
ATOM 838  C CA  . ILE A 1 112 ? -7.908  3.644   10.076  1.00 95.41 112 A 1 
ATOM 839  C C   . ILE A 1 112 ? -8.219  5.136   9.896   1.00 95.93 112 A 1 
ATOM 840  O O   . ILE A 1 112 ? -9.263  5.501   9.365   1.00 95.31 112 A 1 
ATOM 841  C CB  . ILE A 1 112 ? -8.459  3.111   11.422  1.00 94.55 112 A 1 
ATOM 842  C CG1 . ILE A 1 112 ? -7.820  3.804   12.640  1.00 90.99 112 A 1 
ATOM 843  C CG2 . ILE A 1 112 ? -8.301  1.580   11.482  1.00 89.36 112 A 1 
ATOM 844  C CD1 . ILE A 1 112 ? -8.430  3.424   13.991  1.00 86.70 112 A 1 
ATOM 845  N N   . HIS A 1 113 ? -7.313  6.033   10.302  1.00 95.88 113 A 1 
ATOM 846  C CA  . HIS A 1 113 ? -7.524  7.464   10.094  1.00 95.49 113 A 1 
ATOM 847  C C   . HIS A 1 113 ? -7.308  7.898   8.641   1.00 96.14 113 A 1 
ATOM 848  O O   . HIS A 1 113 ? -7.998  8.814   8.204   1.00 95.57 113 A 1 
ATOM 849  C CB  . HIS A 1 113 ? -6.663  8.286   11.058  1.00 94.52 113 A 1 
ATOM 850  C CG  . HIS A 1 113 ? -7.152  8.239   12.486  1.00 92.24 113 A 1 
ATOM 851  N ND1 . HIS A 1 113 ? -8.445  8.462   12.913  1.00 83.30 113 A 1 
ATOM 852  C CD2 . HIS A 1 113 ? -6.408  7.988   13.606  1.00 83.47 113 A 1 
ATOM 853  C CE1 . HIS A 1 113 ? -8.475  8.336   14.247  1.00 84.68 113 A 1 
ATOM 854  N NE2 . HIS A 1 113 ? -7.252  8.057   14.710  1.00 83.90 113 A 1 
ATOM 855  N N   . ALA A 1 114 ? -6.405  7.263   7.891   1.00 94.98 114 A 1 
ATOM 856  C CA  . ALA A 1 114 ? -6.281  7.491   6.452   1.00 94.97 114 A 1 
ATOM 857  C C   . ALA A 1 114 ? -7.577  7.096   5.725   1.00 95.47 114 A 1 
ATOM 858  O O   . ALA A 1 114 ? -8.099  7.893   4.946   1.00 95.46 114 A 1 
ATOM 859  C CB  . ALA A 1 114 ? -5.059  6.732   5.924   1.00 95.74 114 A 1 
ATOM 860  N N   . ALA A 1 115 ? -8.154  5.936   6.078   1.00 96.27 115 A 1 
ATOM 861  C CA  . ALA A 1 115 ? -9.445  5.496   5.557   1.00 95.44 115 A 1 
ATOM 862  C C   . ALA A 1 115 ? -10.575 6.491   5.883   1.00 95.20 115 A 1 
ATOM 863  O O   . ALA A 1 115 ? -11.310 6.905   4.990   1.00 94.47 115 A 1 
ATOM 864  C CB  . ALA A 1 115 ? -9.733  4.094   6.106   1.00 95.79 115 A 1 
ATOM 865  N N   . ARG A 1 116 ? -10.673 6.956   7.134   1.00 95.73 116 A 1 
ATOM 866  C CA  . ARG A 1 116 ? -11.679 7.952   7.554   1.00 95.21 116 A 1 
ATOM 867  C C   . ARG A 1 116 ? -11.537 9.302   6.858   1.00 95.70 116 A 1 
ATOM 868  O O   . ARG A 1 116 ? -12.544 9.920   6.538   1.00 93.97 116 A 1 
ATOM 869  C CB  . ARG A 1 116 ? -11.605 8.178   9.067   1.00 93.66 116 A 1 
ATOM 870  C CG  . ARG A 1 116 ? -12.206 7.017   9.864   1.00 89.67 116 A 1 
ATOM 871  C CD  . ARG A 1 116 ? -12.025 7.249   11.367  1.00 88.67 116 A 1 
ATOM 872  N NE  . ARG A 1 116 ? -12.802 8.416   11.834  1.00 86.11 116 A 1 
ATOM 873  C CZ  . ARG A 1 116 ? -12.602 9.103   12.946  1.00 85.87 116 A 1 
ATOM 874  N NH1 . ARG A 1 116 ? -11.645 8.804   13.778  1.00 77.99 116 A 1 
ATOM 875  N NH2 . ARG A 1 116 ? -13.375 10.116  13.235  1.00 78.83 116 A 1 
ATOM 876  N N   . ARG A 1 117 ? -10.300 9.791   6.679   1.00 95.76 117 A 1 
ATOM 877  C CA  . ARG A 1 117 ? -10.046 11.073  5.997   1.00 95.23 117 A 1 
ATOM 878  C C   . ARG A 1 117 ? -10.302 10.986  4.499   1.00 95.78 117 A 1 
ATOM 879  O O   . ARG A 1 117 ? -10.598 12.010  3.892   1.00 94.40 117 A 1 
ATOM 880  C CB  . ARG A 1 117 ? -8.609  11.544  6.258   1.00 94.73 117 A 1 
ATOM 881  C CG  . ARG A 1 117 ? -8.418  12.018  7.703   1.00 91.17 117 A 1 
ATOM 882  C CD  . ARG A 1 117 ? -6.962  12.421  7.914   1.00 88.71 117 A 1 
ATOM 883  N NE  . ARG A 1 117 ? -6.678  12.695  9.338   1.00 84.41 117 A 1 
ATOM 884  C CZ  . ARG A 1 117 ? -5.784  12.082  10.096  1.00 81.08 117 A 1 
ATOM 885  N NH1 . ARG A 1 117 ? -5.027  11.121  9.640   1.00 72.80 117 A 1 
ATOM 886  N NH2 . ARG A 1 117 ? -5.634  12.431  11.343  1.00 74.72 117 A 1 
ATOM 887  N N   . ASN A 1 118 ? -10.172 9.795   3.937   1.00 95.36 118 A 1 
ATOM 888  C CA  . ASN A 1 118 ? -10.441 9.490   2.542   1.00 95.40 118 A 1 
ATOM 889  C C   . ASN A 1 118 ? -9.685  10.390  1.541   1.00 95.72 118 A 1 
ATOM 890  O O   . ASN A 1 118 ? -10.203 10.725  0.484   1.00 94.02 118 A 1 
ATOM 891  C CB  . ASN A 1 118 ? -11.967 9.447   2.344   1.00 94.25 118 A 1 
ATOM 892  C CG  . ASN A 1 118 ? -12.335 8.733   1.070   1.00 92.31 118 A 1 
ATOM 893  O OD1 . ASN A 1 118 ? -11.765 7.698   0.736   1.00 89.25 118 A 1 
ATOM 894  N ND2 . ASN A 1 118 ? -13.293 9.239   0.337   1.00 88.53 118 A 1 
ATOM 895  N N   . ILE A 1 119 ? -8.465  10.803  1.872   1.00 94.16 119 A 1 
ATOM 896  C CA  . ILE A 1 119 ? -7.607  11.590  0.972   1.00 93.81 119 A 1 
ATOM 897  C C   . ILE A 1 119 ? -7.120  10.677  -0.158  1.00 94.21 119 A 1 
ATOM 898  O O   . ILE A 1 119 ? -6.867  9.503   0.089   1.00 92.79 119 A 1 
ATOM 899  C CB  . ILE A 1 119 ? -6.453  12.237  1.772   1.00 92.84 119 A 1 
ATOM 900  C CG1 . ILE A 1 119 ? -7.024  13.237  2.809   1.00 89.76 119 A 1 
ATOM 901  C CG2 . ILE A 1 119 ? -5.449  12.952  0.846   1.00 88.73 119 A 1 
ATOM 902  C CD1 . ILE A 1 119 ? -5.998  13.771  3.810   1.00 83.66 119 A 1 
ATOM 903  N N   . ASN A 1 120 ? -6.957  11.222  -1.375  1.00 96.43 120 A 1 
ATOM 904  C CA  . ASN A 1 120 ? -6.522  10.481  -2.570  1.00 96.18 120 A 1 
ATOM 905  C C   . ASN A 1 120 ? -5.133  9.830   -2.408  1.00 96.88 120 A 1 
ATOM 906  O O   . ASN A 1 120 ? -4.117  10.414  -2.778  1.00 94.83 120 A 1 
ATOM 907  C CB  . ASN A 1 120 ? -6.539  11.430  -3.786  1.00 93.57 120 A 1 
ATOM 908  C CG  . ASN A 1 120 ? -7.926  11.848  -4.221  1.00 87.72 120 A 1 
ATOM 909  O OD1 . ASN A 1 120 ? -8.872  11.093  -4.153  1.00 80.96 120 A 1 
ATOM 910  N ND2 . ASN A 1 120 ? -8.086  13.059  -4.704  1.00 79.54 120 A 1 
ATOM 911  N N   . LEU A 1 121 ? -5.096  8.628   -1.860  1.00 95.69 121 A 1 
ATOM 912  C CA  . LEU A 1 121 ? -3.897  7.827   -1.620  1.00 96.13 121 A 1 
ATOM 913  C C   . LEU A 1 121 ? -4.185  6.364   -1.951  1.00 97.56 121 A 1 
ATOM 914  O O   . LEU A 1 121 ? -5.271  5.865   -1.662  1.00 96.91 121 A 1 
ATOM 915  C CB  . LEU A 1 121 ? -3.478  7.931   -0.139  1.00 92.82 121 A 1 
ATOM 916  C CG  . LEU A 1 121 ? -3.032  9.321   0.343   1.00 90.02 121 A 1 
ATOM 917  C CD1 . LEU A 1 121 ? -2.811  9.282   1.857   1.00 86.95 121 A 1 
ATOM 918  C CD2 . LEU A 1 121 ? -1.722  9.759   -0.307  1.00 87.92 121 A 1 
ATOM 919  N N   . THR A 1 122 ? -3.190  5.659   -2.468  1.00 97.74 122 A 1 
ATOM 920  C CA  . THR A 1 122 ? -3.282  4.210   -2.690  1.00 98.04 122 A 1 
ATOM 921  C C   . THR A 1 122 ? -2.362  3.474   -1.721  1.00 98.13 122 A 1 
ATOM 922  O O   . THR A 1 122 ? -1.137  3.533   -1.842  1.00 97.84 122 A 1 
ATOM 923  C CB  . THR A 1 122 ? -2.964  3.844   -4.144  1.00 97.91 122 A 1 
ATOM 924  O OG1 . THR A 1 122 ? -3.799  4.560   -5.018  1.00 96.10 122 A 1 
ATOM 925  C CG2 . THR A 1 122 ? -3.189  2.359   -4.423  1.00 96.46 122 A 1 
ATOM 926  N N   . ALA A 1 123 ? -2.945  2.764   -0.770  1.00 98.03 123 A 1 
ATOM 927  C CA  . ALA A 1 123 ? -2.243  1.894   0.163   1.00 98.04 123 A 1 
ATOM 928  C C   . ALA A 1 123 ? -2.112  0.478   -0.413  1.00 98.18 123 A 1 
ATOM 929  O O   . ALA A 1 123 ? -3.112  -0.173  -0.717  1.00 97.93 123 A 1 
ATOM 930  C CB  . ALA A 1 123 ? -2.990  1.902   1.503   1.00 97.87 123 A 1 
ATOM 931  N N   . ILE A 1 124 ? -0.888  -0.011  -0.528  1.00 98.18 124 A 1 
ATOM 932  C CA  . ILE A 1 124 ? -0.553  -1.350  -1.011  1.00 98.00 124 A 1 
ATOM 933  C C   . ILE A 1 124 ? 0.009   -2.143  0.167   1.00 97.88 124 A 1 
ATOM 934  O O   . ILE A 1 124 ? 1.118   -1.883  0.633   1.00 97.36 124 A 1 
ATOM 935  C CB  . ILE A 1 124 ? 0.429   -1.263  -2.201  1.00 97.76 124 A 1 
ATOM 936  C CG1 . ILE A 1 124 ? -0.193  -0.460  -3.369  1.00 96.45 124 A 1 
ATOM 937  C CG2 . ILE A 1 124 ? 0.829   -2.676  -2.666  1.00 97.04 124 A 1 
ATOM 938  C CD1 . ILE A 1 124 ? 0.787   -0.153  -4.506  1.00 91.78 124 A 1 
ATOM 939  N N   . ILE A 1 125 ? -0.752  -3.106  0.656   1.00 97.76 125 A 1 
ATOM 940  C CA  . ILE A 1 125 ? -0.393  -3.899  1.833   1.00 97.69 125 A 1 
ATOM 941  C C   . ILE A 1 125 ? 0.016   -5.295  1.384   1.00 97.64 125 A 1 
ATOM 942  O O   . ILE A 1 125 ? -0.808  -6.076  0.904   1.00 97.30 125 A 1 
ATOM 943  C CB  . ILE A 1 125 ? -1.541  -3.928  2.863   1.00 97.37 125 A 1 
ATOM 944  C CG1 . ILE A 1 125 ? -1.969  -2.489  3.239   1.00 95.13 125 A 1 
ATOM 945  C CG2 . ILE A 1 125 ? -1.085  -4.711  4.113   1.00 96.31 125 A 1 
ATOM 946  C CD1 . ILE A 1 125 ? -3.184  -2.442  4.158   1.00 85.78 125 A 1 
ATOM 947  N N   . VAL A 1 126 ? 1.284   -5.621  1.560   1.00 96.81 126 A 1 
ATOM 948  C CA  . VAL A 1 126 ? 1.812   -6.961  1.295   1.00 96.52 126 A 1 
ATOM 949  C C   . VAL A 1 126 ? 1.656   -7.798  2.557   1.00 96.21 126 A 1 
ATOM 950  O O   . VAL A 1 126 ? 2.478   -7.726  3.472   1.00 95.32 126 A 1 
ATOM 951  C CB  . VAL A 1 126 ? 3.261   -6.912  0.784   1.00 96.39 126 A 1 
ATOM 952  C CG1 . VAL A 1 126 ? 3.706   -8.306  0.331   1.00 95.43 126 A 1 
ATOM 953  C CG2 . VAL A 1 126 ? 3.408   -5.961  -0.418  1.00 95.58 126 A 1 
ATOM 954  N N   . ASN A 1 127 ? 0.580   -8.582  2.597   1.00 95.32 127 A 1 
ATOM 955  C CA  . ASN A 1 127 ? 0.239   -9.446  3.718   1.00 95.13 127 A 1 
ATOM 956  C C   . ASN A 1 127 ? 0.902   -10.817 3.543   1.00 94.41 127 A 1 
ATOM 957  O O   . ASN A 1 127 ? 0.446   -11.661 2.772   1.00 92.81 127 A 1 
ATOM 958  C CB  . ASN A 1 127 ? -1.293  -9.513  3.852   1.00 94.84 127 A 1 
ATOM 959  C CG  . ASN A 1 127 ? -1.743  -10.371 5.018   1.00 94.52 127 A 1 
ATOM 960  O OD1 . ASN A 1 127 ? -0.950  -10.972 5.734   1.00 90.28 127 A 1 
ATOM 961  N ND2 . ASN A 1 127 ? -3.032  -10.455 5.242   1.00 90.84 127 A 1 
ATOM 962  N N   . ASN A 1 128 ? 1.991   -11.034 4.273   1.00 93.40 128 A 1 
ATOM 963  C CA  . ASN A 1 128 ? 2.707   -12.306 4.318   1.00 92.21 128 A 1 
ATOM 964  C C   . ASN A 1 128 ? 2.669   -12.963 5.711   1.00 92.54 128 A 1 
ATOM 965  O O   . ASN A 1 128 ? 3.434   -13.896 5.967   1.00 88.80 128 A 1 
ATOM 966  C CB  . ASN A 1 128 ? 4.119   -12.104 3.738   1.00 90.34 128 A 1 
ATOM 967  C CG  . ASN A 1 128 ? 5.002   -11.192 4.563   1.00 88.79 128 A 1 
ATOM 968  O OD1 . ASN A 1 128 ? 4.834   -10.989 5.745   1.00 80.91 128 A 1 
ATOM 969  N ND2 . ASN A 1 128 ? 6.018   -10.626 3.961   1.00 84.22 128 A 1 
ATOM 970  N N   . ALA A 1 129 ? 1.783   -12.475 6.574   1.00 88.81 129 A 1 
ATOM 971  C CA  . ALA A 1 129 ? 1.487   -12.973 7.917   1.00 87.71 129 A 1 
ATOM 972  C C   . ALA A 1 129 ? 2.684   -12.962 8.893   1.00 89.09 129 A 1 
ATOM 973  O O   . ALA A 1 129 ? 2.732   -13.758 9.836   1.00 86.51 129 A 1 
ATOM 974  C CB  . ALA A 1 129 ? 0.781   -14.329 7.783   1.00 87.82 129 A 1 
ATOM 975  N N   . THR A 1 130 ? 3.696   -12.101 8.667   1.00 88.82 130 A 1 
ATOM 976  C CA  . THR A 1 130 ? 4.889   -12.052 9.528   1.00 87.98 130 A 1 
ATOM 977  C C   . THR A 1 130 ? 5.740   -10.800 9.301   1.00 87.09 130 A 1 
ATOM 978  O O   . THR A 1 130 ? 5.874   -10.301 8.186   1.00 83.56 130 A 1 
ATOM 979  C CB  . THR A 1 130 ? 5.741   -13.320 9.314   1.00 86.72 130 A 1 
ATOM 980  O OG1 . THR A 1 130 ? 6.800   -13.435 10.233  1.00 84.16 130 A 1 
ATOM 981  C CG2 . THR A 1 130 ? 6.363   -13.446 7.917   1.00 84.71 130 A 1 
ATOM 982  N N   . TYR A 1 131 ? 6.441   -10.369 10.343  1.00 81.09 131 A 1 
ATOM 983  C CA  . TYR A 1 131 ? 7.563   -9.436  10.233  1.00 79.58 131 A 1 
ATOM 984  C C   . TYR A 1 131 ? 8.824   -10.168 9.736   1.00 80.29 131 A 1 
ATOM 985  O O   . TYR A 1 131 ? 9.661   -10.626 10.513  1.00 72.98 131 A 1 
ATOM 986  C CB  . TYR A 1 131 ? 7.799   -8.754  11.578  1.00 78.22 131 A 1 
ATOM 987  C CG  . TYR A 1 131 ? 6.708   -7.797  12.006  1.00 77.69 131 A 1 
ATOM 988  C CD1 . TYR A 1 131 ? 6.669   -6.502  11.461  1.00 69.57 131 A 1 
ATOM 989  C CD2 . TYR A 1 131 ? 5.771   -8.182  12.982  1.00 71.22 131 A 1 
ATOM 990  C CE1 . TYR A 1 131 ? 5.710   -5.581  11.908  1.00 71.64 131 A 1 
ATOM 991  C CE2 . TYR A 1 131 ? 4.812   -7.259  13.432  1.00 72.13 131 A 1 
ATOM 992  C CZ  . TYR A 1 131 ? 4.788   -5.956  12.904  1.00 78.37 131 A 1 
ATOM 993  O OH  . TYR A 1 131 ? 3.889   -5.049  13.368  1.00 73.92 131 A 1 
ATOM 994  N N   . GLY A 1 132 ? 8.965   -10.291 8.422   1.00 80.06 132 A 1 
ATOM 995  C CA  . GLY A 1 132 ? 10.028  -11.097 7.813   1.00 76.43 132 A 1 
ATOM 996  C C   . GLY A 1 132 ? 11.446  -10.585 8.087   1.00 77.69 132 A 1 
ATOM 997  O O   . GLY A 1 132 ? 12.319  -11.364 8.476   1.00 75.36 132 A 1 
ATOM 998  N N   . MET A 1 133 ? 11.684  -9.284  7.915   1.00 81.64 133 A 1 
ATOM 999  C CA  . MET A 1 133 ? 13.026  -8.685  7.995   1.00 81.06 133 A 1 
ATOM 1000 C C   . MET A 1 133 ? 13.640  -8.750  9.401   1.00 80.59 133 A 1 
ATOM 1001 O O   . MET A 1 133 ? 14.845  -8.937  9.532   1.00 76.76 133 A 1 
ATOM 1002 C CB  . MET A 1 133 ? 12.953  -7.233  7.494   1.00 80.43 133 A 1 
ATOM 1003 C CG  . MET A 1 133 ? 14.323  -6.550  7.437   1.00 75.55 133 A 1 
ATOM 1004 S SD  . MET A 1 133 ? 14.301  -4.910  6.670   1.00 71.22 133 A 1 
ATOM 1005 C CE  . MET A 1 133 ? 14.125  -5.360  4.921   1.00 64.42 133 A 1 
ATOM 1006 N N   . THR A 1 134 ? 12.824  -8.632  10.432  1.00 82.06 134 A 1 
ATOM 1007 C CA  . THR A 1 134 ? 13.269  -8.642  11.837  1.00 78.74 134 A 1 
ATOM 1008 C C   . THR A 1 134 ? 13.399  -10.051 12.426  1.00 79.83 134 A 1 
ATOM 1009 O O   . THR A 1 134 ? 13.643  -10.202 13.621  1.00 74.60 134 A 1 
ATOM 1010 C CB  . THR A 1 134 ? 12.356  -7.758  12.695  1.00 74.69 134 A 1 
ATOM 1011 O OG1 . THR A 1 134 ? 11.006  -8.111  12.492  1.00 75.79 134 A 1 
ATOM 1012 C CG2 . THR A 1 134 ? 12.492  -6.283  12.329  1.00 72.04 134 A 1 
ATOM 1013 N N   . GLY A 1 135 ? 13.265  -11.093 11.618  1.00 79.72 135 A 1 
ATOM 1014 C CA  . GLY A 1 135 ? 13.470  -12.484 12.033  1.00 78.60 135 A 1 
ATOM 1015 C C   . GLY A 1 135 ? 12.192  -13.314 12.180  1.00 82.94 135 A 1 
ATOM 1016 O O   . GLY A 1 135 ? 12.270  -14.456 12.635  1.00 77.56 135 A 1 
ATOM 1017 N N   . GLY A 1 136 ? 11.032  -12.804 11.754  1.00 78.44 136 A 1 
ATOM 1018 C CA  . GLY A 1 136 ? 9.793   -13.579 11.683  1.00 78.47 136 A 1 
ATOM 1019 C C   . GLY A 1 136 ? 8.954   -13.549 12.962  1.00 82.32 136 A 1 
ATOM 1020 O O   . GLY A 1 136 ? 8.472   -14.598 13.393  1.00 79.34 136 A 1 
ATOM 1021 N N   . GLN A 1 137 ? 8.783   -12.373 13.570  1.00 79.96 137 A 1 
ATOM 1022 C CA  . GLN A 1 137 ? 7.782   -12.141 14.610  1.00 79.60 137 A 1 
ATOM 1023 C C   . GLN A 1 137 ? 6.369   -12.263 14.027  1.00 81.35 137 A 1 
ATOM 1024 O O   . GLN A 1 137 ? 6.175   -12.093 12.822  1.00 80.45 137 A 1 
ATOM 1025 C CB  . GLN A 1 137 ? 7.956   -10.750 15.248  1.00 79.39 137 A 1 
ATOM 1026 C CG  . GLN A 1 137 ? 9.283   -10.513 15.980  1.00 76.44 137 A 1 
ATOM 1027 C CD  . GLN A 1 137 ? 10.441  -10.106 15.075  1.00 73.66 137 A 1 
ATOM 1028 O OE1 . GLN A 1 137 ? 10.374  -10.114 13.858  1.00 69.12 137 A 1 
ATOM 1029 N NE2 . GLN A 1 137 ? 11.565  -9.739  15.646  1.00 67.14 137 A 1 
ATOM 1030 N N   . TYR A 1 138 ? 5.360   -12.548 14.884  1.00 87.45 138 A 1 
ATOM 1031 C CA  . TYR A 1 138 ? 3.969   -12.500 14.452  1.00 86.05 138 A 1 
ATOM 1032 C C   . TYR A 1 138 ? 3.542   -11.066 14.111  1.00 87.09 138 A 1 
ATOM 1033 O O   . TYR A 1 138 ? 4.090   -10.093 14.630  1.00 83.52 138 A 1 
ATOM 1034 C CB  . TYR A 1 138 ? 3.048   -13.149 15.499  1.00 84.55 138 A 1 
ATOM 1035 C CG  . TYR A 1 138 ? 2.774   -12.311 16.734  1.00 84.33 138 A 1 
ATOM 1036 C CD1 . TYR A 1 138 ? 3.551   -12.480 17.897  1.00 76.95 138 A 1 
ATOM 1037 C CD2 . TYR A 1 138 ? 1.729   -11.366 16.721  1.00 80.67 138 A 1 
ATOM 1038 C CE1 . TYR A 1 138 ? 3.287   -11.708 19.040  1.00 75.19 138 A 1 
ATOM 1039 C CE2 . TYR A 1 138 ? 1.466   -10.586 17.863  1.00 76.38 138 A 1 
ATOM 1040 C CZ  . TYR A 1 138 ? 2.242   -10.759 19.023  1.00 78.00 138 A 1 
ATOM 1041 O OH  . TYR A 1 138 ? 1.976   -10.007 20.127  1.00 75.29 138 A 1 
ATOM 1042 N N   . SER A 1 139 ? 2.580   -10.946 13.231  1.00 86.22 139 A 1 
ATOM 1043 C CA  . SER A 1 139 ? 1.851   -9.724  12.890  1.00 84.39 139 A 1 
ATOM 1044 C C   . SER A 1 139 ? 0.366   -9.904  13.232  1.00 85.21 139 A 1 
ATOM 1045 O O   . SER A 1 139 ? -0.062  -11.034 13.474  1.00 86.92 139 A 1 
ATOM 1046 C CB  . SER A 1 139 ? 2.021   -9.443  11.394  1.00 85.01 139 A 1 
ATOM 1047 O OG  . SER A 1 139 ? 1.210   -10.346 10.670  1.00 85.15 139 A 1 
ATOM 1048 N N   . PRO A 1 140 ? -0.464  -8.851  13.178  1.00 89.25 140 A 1 
ATOM 1049 C CA  . PRO A 1 140 ? -1.913  -9.002  13.339  1.00 86.98 140 A 1 
ATOM 1050 C C   . PRO A 1 140 ? -2.587  -9.884  12.281  1.00 88.93 140 A 1 
ATOM 1051 O O   . PRO A 1 140 ? -3.720  -10.314 12.479  1.00 88.59 140 A 1 
ATOM 1052 C CB  . PRO A 1 140 ? -2.471  -7.578  13.301  1.00 85.55 140 A 1 
ATOM 1053 C CG  . PRO A 1 140 ? -1.294  -6.720  13.748  1.00 87.15 140 A 1 
ATOM 1054 C CD  . PRO A 1 140 ? -0.114  -7.440  13.117  1.00 90.28 140 A 1 
ATOM 1055 N N   . ALA A 1 141 ? -1.916  -10.174 11.165  1.00 89.23 141 A 1 
ATOM 1056 C CA  . ALA A 1 141 ? -2.405  -11.088 10.135  1.00 88.42 141 A 1 
ATOM 1057 C C   . ALA A 1 141 ? -1.890  -12.532 10.305  1.00 90.41 141 A 1 
ATOM 1058 O O   . ALA A 1 141 ? -2.229  -13.404 9.506   1.00 89.76 141 A 1 
ATOM 1059 C CB  . ALA A 1 141 ? -2.054  -10.500 8.768   1.00 88.41 141 A 1 
ATOM 1060 N N   . THR A 1 142 ? -1.068  -12.801 11.322  1.00 89.95 142 A 1 
ATOM 1061 C CA  . THR A 1 142 ? -0.583  -14.164 11.593  1.00 88.96 142 A 1 
ATOM 1062 C C   . THR A 1 142 ? -1.750  -15.048 12.040  1.00 89.52 142 A 1 
ATOM 1063 O O   . THR A 1 142 ? -2.397  -14.719 13.032  1.00 90.31 142 A 1 
ATOM 1064 C CB  . THR A 1 142 ? 0.519   -14.170 12.655  1.00 90.07 142 A 1 
ATOM 1065 O OG1 . THR A 1 142 ? 1.617   -13.405 12.226  1.00 86.63 142 A 1 
ATOM 1066 C CG2 . THR A 1 142 ? 1.062   -15.572 12.936  1.00 85.36 142 A 1 
ATOM 1067 N N   . PRO A 1 143 ? -2.025  -16.180 11.381  1.00 91.07 143 A 1 
ATOM 1068 C CA  . PRO A 1 143 ? -3.136  -17.045 11.765  1.00 89.52 143 A 1 
ATOM 1069 C C   . PRO A 1 143 ? -3.001  -17.596 13.189  1.00 90.61 143 A 1 
ATOM 1070 O O   . PRO A 1 143 ? -1.895  -17.889 13.653  1.00 90.94 143 A 1 
ATOM 1071 C CB  . PRO A 1 143 ? -3.168  -18.172 10.731  1.00 88.58 143 A 1 
ATOM 1072 C CG  . PRO A 1 143 ? -2.490  -17.558 9.507   1.00 89.39 143 A 1 
ATOM 1073 C CD  . PRO A 1 143 ? -1.440  -16.641 10.129  1.00 91.93 143 A 1 
ATOM 1074 N N   . TYR A 1 144 ? -4.140  -17.800 13.852  1.00 88.62 144 A 1 
ATOM 1075 C CA  . TYR A 1 144 ? -4.212  -18.497 15.136  1.00 87.31 144 A 1 
ATOM 1076 C C   . TYR A 1 144 ? -3.469  -19.841 15.076  1.00 86.96 144 A 1 
ATOM 1077 O O   . TYR A 1 144 ? -3.525  -20.554 14.073  1.00 84.60 144 A 1 
ATOM 1078 C CB  . TYR A 1 144 ? -5.682  -18.697 15.525  1.00 87.29 144 A 1 
ATOM 1079 C CG  . TYR A 1 144 ? -5.856  -19.417 16.847  1.00 89.04 144 A 1 
ATOM 1080 C CD1 . TYR A 1 144 ? -6.024  -20.819 16.876  1.00 83.89 144 A 1 
ATOM 1081 C CD2 . TYR A 1 144 ? -5.822  -18.693 18.052  1.00 85.37 144 A 1 
ATOM 1082 C CE1 . TYR A 1 144 ? -6.156  -21.488 18.110  1.00 82.51 144 A 1 
ATOM 1083 C CE2 . TYR A 1 144 ? -5.955  -19.359 19.287  1.00 82.98 144 A 1 
ATOM 1084 C CZ  . TYR A 1 144 ? -6.121  -20.757 19.315  1.00 85.95 144 A 1 
ATOM 1085 O OH  . TYR A 1 144 ? -6.251  -21.403 20.506  1.00 83.78 144 A 1 
ATOM 1086 N N   . GLY A 1 145 ? -2.746  -20.174 16.135  1.00 87.97 145 A 1 
ATOM 1087 C CA  . GLY A 1 145 ? -1.953  -21.402 16.229  1.00 87.66 145 A 1 
ATOM 1088 C C   . GLY A 1 145 ? -0.635  -21.397 15.439  1.00 90.34 145 A 1 
ATOM 1089 O O   . GLY A 1 145 ? 0.217   -22.259 15.671  1.00 88.45 145 A 1 
ATOM 1090 N N   . SER A 1 146 ? -0.410  -20.427 14.541  1.00 91.00 146 A 1 
ATOM 1091 C CA  . SER A 1 146 ? 0.830   -20.348 13.764  1.00 90.00 146 A 1 
ATOM 1092 C C   . SER A 1 146 ? 2.029   -19.973 14.632  1.00 90.21 146 A 1 
ATOM 1093 O O   . SER A 1 146 ? 1.948   -19.125 15.521  1.00 88.92 146 A 1 
ATOM 1094 C CB  . SER A 1 146 ? 0.725   -19.353 12.609  1.00 89.48 146 A 1 
ATOM 1095 O OG  . SER A 1 146 ? -0.167  -19.836 11.633  1.00 81.25 146 A 1 
ATOM 1096 N N   . LYS A 1 147 ? 3.180   -20.572 14.342  1.00 86.86 147 A 1 
ATOM 1097 C CA  . LYS A 1 147 ? 4.434   -20.313 15.055  1.00 87.56 147 A 1 
ATOM 1098 C C   . LYS A 1 147 ? 5.186   -19.129 14.452  1.00 88.59 147 A 1 
ATOM 1099 O O   . LYS A 1 147 ? 5.304   -19.006 13.233  1.00 87.38 147 A 1 
ATOM 1100 C CB  . LYS A 1 147 ? 5.310   -21.574 15.097  1.00 88.53 147 A 1 
ATOM 1101 C CG  . LYS A 1 147 ? 4.614   -22.713 15.855  1.00 88.30 147 A 1 
ATOM 1102 C CD  . LYS A 1 147 ? 5.527   -23.932 16.006  1.00 84.08 147 A 1 
ATOM 1103 C CE  . LYS A 1 147 ? 4.758   -24.998 16.787  1.00 78.39 147 A 1 
ATOM 1104 N NZ  . LYS A 1 147 ? 5.610   -26.152 17.160  1.00 68.66 147 A 1 
ATOM 1105 N N   . SER A 1 148 ? 5.780   -18.316 15.316  1.00 87.68 148 A 1 
ATOM 1106 C CA  . SER A 1 148 ? 6.705   -17.234 14.982  1.00 85.53 148 A 1 
ATOM 1107 C C   . SER A 1 148 ? 7.864   -17.193 15.983  1.00 85.97 148 A 1 
ATOM 1108 O O   . SER A 1 148 ? 7.923   -18.002 16.913  1.00 85.26 148 A 1 
ATOM 1109 C CB  . SER A 1 148 ? 5.935   -15.908 14.939  1.00 85.95 148 A 1 
ATOM 1110 O OG  . SER A 1 148 ? 5.776   -15.398 16.247  1.00 83.26 148 A 1 
ATOM 1111 N N   . THR A 1 149 ? 8.806   -16.265 15.827  1.00 89.72 149 A 1 
ATOM 1112 C CA  . THR A 1 149 ? 9.863   -16.043 16.833  1.00 87.83 149 A 1 
ATOM 1113 C C   . THR A 1 149 ? 9.331   -15.513 18.161  1.00 88.32 149 A 1 
ATOM 1114 O O   . THR A 1 149 ? 9.958   -15.743 19.187  1.00 85.60 149 A 1 
ATOM 1115 C CB  . THR A 1 149 ? 10.934  -15.064 16.335  1.00 87.03 149 A 1 
ATOM 1116 O OG1 . THR A 1 149 ? 10.346  -13.952 15.713  1.00 80.29 149 A 1 
ATOM 1117 C CG2 . THR A 1 149 ? 11.854  -15.713 15.321  1.00 79.06 149 A 1 
ATOM 1118 N N   . THR A 1 150 ? 8.188   -14.845 18.150  1.00 86.90 150 A 1 
ATOM 1119 C CA  . THR A 1 150 ? 7.532   -14.284 19.343  1.00 85.72 150 A 1 
ATOM 1120 C C   . THR A 1 150 ? 6.311   -15.096 19.795  1.00 86.96 150 A 1 
ATOM 1121 O O   . THR A 1 150 ? 5.755   -14.814 20.849  1.00 84.84 150 A 1 
ATOM 1122 C CB  . THR A 1 150 ? 7.158   -12.813 19.108  1.00 84.03 150 A 1 
ATOM 1123 O OG1 . THR A 1 150 ? 6.482   -12.670 17.875  1.00 83.93 150 A 1 
ATOM 1124 C CG2 . THR A 1 150 ? 8.403   -11.933 19.043  1.00 80.47 150 A 1 
ATOM 1125 N N   . SER A 1 151 ? 5.930   -16.145 19.064  1.00 86.74 151 A 1 
ATOM 1126 C CA  . SER A 1 151 ? 4.870   -17.100 19.418  1.00 85.32 151 A 1 
ATOM 1127 C C   . SER A 1 151 ? 5.318   -18.542 19.140  1.00 86.76 151 A 1 
ATOM 1128 O O   . SER A 1 151 ? 4.753   -19.263 18.320  1.00 85.82 151 A 1 
ATOM 1129 C CB  . SER A 1 151 ? 3.551   -16.738 18.714  1.00 83.93 151 A 1 
ATOM 1130 O OG  . SER A 1 151 ? 3.697   -16.764 17.307  1.00 80.43 151 A 1 
ATOM 1131 N N   . VAL A 1 152 ? 6.396   -18.973 19.818  1.00 88.57 152 A 1 
ATOM 1132 C CA  . VAL A 1 152 ? 7.058   -20.268 19.556  1.00 87.65 152 A 1 
ATOM 1133 C C   . VAL A 1 152 ? 6.167   -21.487 19.814  1.00 89.55 152 A 1 
ATOM 1134 O O   . VAL A 1 152 ? 6.354   -22.533 19.186  1.00 87.53 152 A 1 
ATOM 1135 C CB  . VAL A 1 152 ? 8.379   -20.392 20.342  1.00 86.56 152 A 1 
ATOM 1136 C CG1 . VAL A 1 152 ? 9.377   -19.318 19.887  1.00 79.75 152 A 1 
ATOM 1137 C CG2 . VAL A 1 152 ? 8.195   -20.270 21.859  1.00 80.31 152 A 1 
ATOM 1138 N N   . TYR A 1 153 ? 5.172   -21.340 20.692  1.00 87.08 153 A 1 
ATOM 1139 C CA  . TYR A 1 153 ? 4.198   -22.383 21.037  1.00 86.72 153 A 1 
ATOM 1140 C C   . TYR A 1 153 ? 2.873   -22.275 20.261  1.00 87.50 153 A 1 
ATOM 1141 O O   . TYR A 1 153 ? 1.996   -23.107 20.442  1.00 82.34 153 A 1 
ATOM 1142 C CB  . TYR A 1 153 ? 3.978   -22.381 22.554  1.00 85.27 153 A 1 
ATOM 1143 C CG  . TYR A 1 153 ? 5.260   -22.566 23.349  1.00 85.29 153 A 1 
ATOM 1144 C CD1 . TYR A 1 153 ? 5.954   -23.791 23.286  1.00 79.33 153 A 1 
ATOM 1145 C CD2 . TYR A 1 153 ? 5.772   -21.516 24.135  1.00 80.52 153 A 1 
ATOM 1146 C CE1 . TYR A 1 153 ? 7.150   -23.967 24.002  1.00 77.59 153 A 1 
ATOM 1147 C CE2 . TYR A 1 153 ? 6.970   -21.688 24.854  1.00 76.45 153 A 1 
ATOM 1148 C CZ  . TYR A 1 153 ? 7.659   -22.913 24.787  1.00 79.81 153 A 1 
ATOM 1149 O OH  . TYR A 1 153 ? 8.821   -23.084 25.479  1.00 75.24 153 A 1 
ATOM 1150 N N   . GLY A 1 154 ? 2.749   -21.306 19.372  1.00 86.34 154 A 1 
ATOM 1151 C CA  . GLY A 1 154 ? 1.533   -20.986 18.631  1.00 86.10 154 A 1 
ATOM 1152 C C   . GLY A 1 154 ? 1.008   -19.595 18.989  1.00 87.70 154 A 1 
ATOM 1153 O O   . GLY A 1 154 ? 1.080   -19.164 20.138  1.00 83.79 154 A 1 
ATOM 1154 N N   . HIS A 1 155 ? 0.511   -18.887 17.978  1.00 90.36 155 A 1 
ATOM 1155 C CA  . HIS A 1 155 ? -0.109  -17.575 18.132  1.00 88.37 155 A 1 
ATOM 1156 C C   . HIS A 1 155 ? -1.485  -17.720 18.793  1.00 88.66 155 A 1 
ATOM 1157 O O   . HIS A 1 155 ? -2.269  -18.572 18.382  1.00 87.45 155 A 1 
ATOM 1158 C CB  . HIS A 1 155 ? -0.197  -16.912 16.754  1.00 86.67 155 A 1 
ATOM 1159 C CG  . HIS A 1 155 ? -0.595  -15.467 16.833  1.00 84.86 155 A 1 
ATOM 1160 N ND1 . HIS A 1 155 ? -1.747  -14.907 16.333  1.00 72.58 155 A 1 
ATOM 1161 C CD2 . HIS A 1 155 ? 0.132   -14.467 17.411  1.00 74.50 155 A 1 
ATOM 1162 C CE1 . HIS A 1 155 ? -1.714  -13.592 16.607  1.00 75.35 155 A 1 
ATOM 1163 N NE2 . HIS A 1 155 ? -0.586  -13.286 17.260  1.00 77.70 155 A 1 
ATOM 1164 N N   . VAL A 1 156 ? -1.757  -16.923 19.831  1.00 90.29 156 A 1 
ATOM 1165 C CA  . VAL A 1 156 ? -2.962  -17.065 20.671  1.00 89.22 156 A 1 
ATOM 1166 C C   . VAL A 1 156 ? -4.095  -16.117 20.277  1.00 89.36 156 A 1 
ATOM 1167 O O   . VAL A 1 156 ? -5.225  -16.302 20.710  1.00 87.20 156 A 1 
ATOM 1168 C CB  . VAL A 1 156 ? -2.623  -16.908 22.166  1.00 88.25 156 A 1 
ATOM 1169 C CG1 . VAL A 1 156 ? -1.661  -18.018 22.624  1.00 84.29 156 A 1 
ATOM 1170 C CG2 . VAL A 1 156 ? -1.991  -15.547 22.499  1.00 84.45 156 A 1 
ATOM 1171 N N   . GLU A 1 157 ? -3.804  -15.114 19.468  1.00 91.38 157 A 1 
ATOM 1172 C CA  . GLU A 1 157 ? -4.787  -14.148 18.977  1.00 89.97 157 A 1 
ATOM 1173 C C   . GLU A 1 157 ? -5.302  -14.574 17.599  1.00 89.89 157 A 1 
ATOM 1174 O O   . GLU A 1 157 ? -4.587  -15.198 16.807  1.00 88.55 157 A 1 
ATOM 1175 C CB  . GLU A 1 157 ? -4.175  -12.741 18.934  1.00 87.96 157 A 1 
ATOM 1176 C CG  . GLU A 1 157 ? -3.673  -12.251 20.308  1.00 85.07 157 A 1 
ATOM 1177 C CD  . GLU A 1 157 ? -2.832  -10.969 20.235  1.00 82.10 157 A 1 
ATOM 1178 O OE1 . GLU A 1 157 ? -2.805  -10.231 21.240  1.00 73.80 157 A 1 
ATOM 1179 O OE2 . GLU A 1 157 ? -2.138  -10.771 19.209  1.00 74.73 157 A 1 
ATOM 1180 N N   . HIS A 1 158 ? -6.547  -14.222 17.296  1.00 90.47 158 A 1 
ATOM 1181 C CA  . HIS A 1 158 ? -7.108  -14.432 15.966  1.00 88.06 158 A 1 
ATOM 1182 C C   . HIS A 1 158 ? -6.603  -13.363 14.995  1.00 89.96 158 A 1 
ATOM 1183 O O   . HIS A 1 158 ? -6.592  -12.175 15.308  1.00 87.51 158 A 1 
ATOM 1184 C CB  . HIS A 1 158 ? -8.636  -14.463 16.035  1.00 83.68 158 A 1 
ATOM 1185 C CG  . HIS A 1 158 ? -9.139  -15.663 16.799  1.00 75.32 158 A 1 
ATOM 1186 N ND1 . HIS A 1 158 ? -9.167  -16.960 16.344  1.00 64.33 158 A 1 
ATOM 1187 C CD2 . HIS A 1 158 ? -9.608  -15.680 18.085  1.00 63.88 158 A 1 
ATOM 1188 C CE1 . HIS A 1 158 ? -9.644  -17.736 17.325  1.00 58.78 158 A 1 
ATOM 1189 N NE2 . HIS A 1 158 ? -9.925  -17.001 18.405  1.00 60.28 158 A 1 
ATOM 1190 N N   . ALA A 1 159 ? -6.223  -13.790 13.794  1.00 87.13 159 A 1 
ATOM 1191 C CA  . ALA A 1 159 ? -5.927  -12.858 12.717  1.00 87.10 159 A 1 
ATOM 1192 C C   . ALA A 1 159 ? -7.206  -12.122 12.312  1.00 87.98 159 A 1 
ATOM 1193 O O   . ALA A 1 159 ? -8.248  -12.749 12.108  1.00 85.70 159 A 1 
ATOM 1194 C CB  . ALA A 1 159 ? -5.315  -13.620 11.534  1.00 85.25 159 A 1 
ATOM 1195 N N   . PHE A 1 160 ? -7.120  -10.801 12.165  1.00 86.20 160 A 1 
ATOM 1196 C CA  . PHE A 1 160 ? -8.217  -10.028 11.600  1.00 86.65 160 A 1 
ATOM 1197 C C   . PHE A 1 160 ? -8.058  -9.856  10.088  1.00 89.29 160 A 1 
ATOM 1198 O O   . PHE A 1 160 ? -6.968  -9.962  9.525   1.00 88.43 160 A 1 
ATOM 1199 C CB  . PHE A 1 160 ? -8.379  -8.703  12.350  1.00 81.58 160 A 1 
ATOM 1200 C CG  . PHE A 1 160 ? -7.200  -7.762  12.223  1.00 81.12 160 A 1 
ATOM 1201 C CD1 . PHE A 1 160 ? -6.292  -7.641  13.292  1.00 73.17 160 A 1 
ATOM 1202 C CD2 . PHE A 1 160 ? -7.022  -6.987  11.062  1.00 72.31 160 A 1 
ATOM 1203 C CE1 . PHE A 1 160 ? -5.221  -6.740  13.203  1.00 67.51 160 A 1 
ATOM 1204 C CE2 . PHE A 1 160 ? -5.944  -6.093  10.973  1.00 68.59 160 A 1 
ATOM 1205 C CZ  . PHE A 1 160 ? -5.046  -5.967  12.047  1.00 68.87 160 A 1 
ATOM 1206 N N   . ASN A 1 161 ? -9.168  -9.572  9.430   1.00 92.57 161 A 1 
ATOM 1207 C CA  . ASN A 1 161 ? -9.205  -9.347  7.993   1.00 93.26 161 A 1 
ATOM 1208 C C   . ASN A 1 161 ? -8.873  -7.874  7.683   1.00 94.61 161 A 1 
ATOM 1209 O O   . ASN A 1 161 ? -9.647  -6.971  7.987   1.00 94.61 161 A 1 
ATOM 1210 C CB  . ASN A 1 161 ? -10.586 -9.805  7.511   1.00 92.39 161 A 1 
ATOM 1211 C CG  . ASN A 1 161 ? -10.733 -9.785  6.007   1.00 91.94 161 A 1 
ATOM 1212 O OD1 . ASN A 1 161 ? -10.125 -9.007  5.287   1.00 87.70 161 A 1 
ATOM 1213 N ND2 . ASN A 1 161 ? -11.565 -10.653 5.482   1.00 86.22 161 A 1 
ATOM 1214 N N   . ILE A 1 162 ? -7.710  -7.618  7.074   1.00 95.05 162 A 1 
ATOM 1215 C CA  . ILE A 1 162 ? -7.233  -6.252  6.784   1.00 95.79 162 A 1 
ATOM 1216 C C   . ILE A 1 162 ? -8.167  -5.526  5.809   1.00 96.28 162 A 1 
ATOM 1217 O O   . ILE A 1 162 ? -8.427  -4.331  5.968   1.00 96.27 162 A 1 
ATOM 1218 C CB  . ILE A 1 162 ? -5.783  -6.286  6.248   1.00 95.81 162 A 1 
ATOM 1219 C CG1 . ILE A 1 162 ? -4.828  -6.885  7.310   1.00 95.22 162 A 1 
ATOM 1220 C CG2 . ILE A 1 162 ? -5.320  -4.877  5.831   1.00 95.37 162 A 1 
ATOM 1221 C CD1 . ILE A 1 162 ? -3.356  -6.970  6.880   1.00 93.67 162 A 1 
ATOM 1222 N N   . ALA A 1 163 ? -8.704  -6.226  4.813   1.00 96.56 163 A 1 
ATOM 1223 C CA  . ALA A 1 163 ? -9.631  -5.627  3.862   1.00 96.26 163 A 1 
ATOM 1224 C C   . ALA A 1 163 ? -10.963 -5.254  4.527   1.00 96.39 163 A 1 
ATOM 1225 O O   . ALA A 1 163 ? -11.447 -4.143  4.330   1.00 95.96 163 A 1 
ATOM 1226 C CB  . ALA A 1 163 ? -9.825  -6.577  2.684   1.00 95.88 163 A 1 
ATOM 1227 N N   . GLU A 1 164 ? -11.527 -6.121  5.375   1.00 96.11 164 A 1 
ATOM 1228 C CA  . GLU A 1 164 ? -12.737 -5.787  6.140   1.00 95.36 164 A 1 
ATOM 1229 C C   . GLU A 1 164 ? -12.500 -4.624  7.104   1.00 96.14 164 A 1 
ATOM 1230 O O   . GLU A 1 164 ? -13.339 -3.726  7.189   1.00 95.78 164 A 1 
ATOM 1231 C CB  . GLU A 1 164 ? -13.227 -7.006  6.921   1.00 94.32 164 A 1 
ATOM 1232 C CG  . GLU A 1 164 ? -13.895 -8.031  5.995   1.00 87.14 164 A 1 
ATOM 1233 C CD  . GLU A 1 164 ? -14.144 -9.370  6.693   1.00 80.29 164 A 1 
ATOM 1234 O OE1 . GLU A 1 164 ? -14.197 -10.377 5.947   1.00 70.71 164 A 1 
ATOM 1235 O OE2 . GLU A 1 164 ? -14.158 -9.403  7.939   1.00 70.37 164 A 1 
ATOM 1236 N N   . LEU A 1 165 ? -11.334 -4.575  7.757   1.00 95.48 165 A 1 
ATOM 1237 C CA  . LEU A 1 165 ? -10.932 -3.429  8.573   1.00 95.91 165 A 1 
ATOM 1238 C C   . LEU A 1 165 ? -10.905 -2.136  7.748   1.00 96.73 165 A 1 
ATOM 1239 O O   . LEU A 1 165 ? -11.396 -1.107  8.209   1.00 96.72 165 A 1 
ATOM 1240 C CB  . LEU A 1 165 ? -9.563  -3.722  9.220   1.00 95.49 165 A 1 
ATOM 1241 C CG  . LEU A 1 165 ? -8.982  -2.547  10.038  1.00 91.53 165 A 1 
ATOM 1242 C CD1 . LEU A 1 165 ? -9.860  -2.183  11.235  1.00 88.44 165 A 1 
ATOM 1243 C CD2 . LEU A 1 165 ? -7.588  -2.902  10.549  1.00 88.19 165 A 1 
ATOM 1244 N N   . ALA A 1 166 ? -10.372 -2.169  6.528   1.00 96.72 166 A 1 
ATOM 1245 C CA  . ALA A 1 166 ? -10.349 -1.013  5.633   1.00 96.91 166 A 1 
ATOM 1246 C C   . ALA A 1 166 ? -11.756 -0.552  5.226   1.00 97.13 166 A 1 
ATOM 1247 O O   . ALA A 1 166 ? -12.034 0.652   5.230   1.00 97.00 166 A 1 
ATOM 1248 C CB  . ALA A 1 166 ? -9.511  -1.362  4.398   1.00 97.18 166 A 1 
ATOM 1249 N N   . VAL A 1 167 ? -12.648 -1.495  4.906   1.00 97.12 167 A 1 
ATOM 1250 C CA  . VAL A 1 167 ? -14.057 -1.205  4.591   1.00 96.62 167 A 1 
ATOM 1251 C C   . VAL A 1 167 ? -14.752 -0.567  5.794   1.00 96.54 167 A 1 
ATOM 1252 O O   . VAL A 1 167 ? -15.336 0.513   5.661   1.00 96.14 167 A 1 
ATOM 1253 C CB  . VAL A 1 167 ? -14.805 -2.473  4.130   1.00 96.49 167 A 1 
ATOM 1254 C CG1 . VAL A 1 167 ? -16.301 -2.203  3.895   1.00 95.35 167 A 1 
ATOM 1255 C CG2 . VAL A 1 167 ? -14.245 -3.001  2.805   1.00 95.28 167 A 1 
ATOM 1256 N N   . ALA A 1 168 ? -14.632 -1.177  6.975   1.00 96.58 168 A 1 
ATOM 1257 C CA  . ALA A 1 168 ? -15.228 -0.678  8.212   1.00 96.30 168 A 1 
ATOM 1258 C C   . ALA A 1 168 ? -14.676 0.700   8.619   1.00 96.24 168 A 1 
ATOM 1259 O O   . ALA A 1 168 ? -15.421 1.563   9.080   1.00 95.14 168 A 1 
ATOM 1260 C CB  . ALA A 1 168 ? -14.989 -1.722  9.309   1.00 96.05 168 A 1 
ATOM 1261 N N   . ALA A 1 169 ? -13.382 0.948   8.396   1.00 96.61 169 A 1 
ATOM 1262 C CA  . ALA A 1 169 ? -12.740 2.236   8.666   1.00 96.16 169 A 1 
ATOM 1263 C C   . ALA A 1 169 ? -13.130 3.344   7.671   1.00 95.92 169 A 1 
ATOM 1264 O O   . ALA A 1 169 ? -12.888 4.523   7.941   1.00 94.82 169 A 1 
ATOM 1265 C CB  . ALA A 1 169 ? -11.227 2.021   8.717   1.00 96.32 169 A 1 
ATOM 1266 N N   . GLY A 1 170 ? -13.753 2.998   6.552   1.00 96.51 170 A 1 
ATOM 1267 C CA  . GLY A 1 170 ? -14.339 3.967   5.637   1.00 95.81 170 A 1 
ATOM 1268 C C   . GLY A 1 170 ? -13.591 4.195   4.326   1.00 96.50 170 A 1 
ATOM 1269 O O   . GLY A 1 170 ? -13.925 5.155   3.637   1.00 95.27 170 A 1 
ATOM 1270 N N   . ALA A 1 171 ? -12.641 3.343   3.939   1.00 95.94 171 A 1 
ATOM 1271 C CA  . ALA A 1 171 ? -11.958 3.446   2.648   1.00 96.43 171 A 1 
ATOM 1272 C C   . ALA A 1 171 ? -12.958 3.455   1.471   1.00 96.62 171 A 1 
ATOM 1273 O O   . ALA A 1 171 ? -13.943 2.711   1.477   1.00 96.14 171 A 1 
ATOM 1274 C CB  . ALA A 1 171 ? -10.939 2.308   2.529   1.00 96.81 171 A 1 
ATOM 1275 N N   . SER A 1 172 ? -12.712 4.302   0.463   1.00 97.24 172 A 1 
ATOM 1276 C CA  . SER A 1 172 ? -13.559 4.390   -0.738  1.00 97.12 172 A 1 
ATOM 1277 C C   . SER A 1 172 ? -13.418 3.181   -1.655  1.00 97.44 172 A 1 
ATOM 1278 O O   . SER A 1 172 ? -14.387 2.773   -2.286  1.00 96.51 172 A 1 
ATOM 1279 C CB  . SER A 1 172 ? -13.225 5.646   -1.538  1.00 96.17 172 A 1 
ATOM 1280 O OG  . SER A 1 172 ? -13.891 6.752   -0.981  1.00 89.15 172 A 1 
ATOM 1281 N N   . PHE A 1 173 ? -12.233 2.601   -1.701  1.00 97.77 173 A 1 
ATOM 1282 C CA  . PHE A 1 173 ? -11.969 1.424   -2.513  1.00 98.07 173 A 1 
ATOM 1283 C C   . PHE A 1 173 ? -11.162 0.402   -1.724  1.00 98.34 173 A 1 
ATOM 1284 O O   . PHE A 1 173 ? -10.144 0.737   -1.118  1.00 98.24 173 A 1 
ATOM 1285 C CB  . PHE A 1 173 ? -11.254 1.846   -3.796  1.00 98.05 173 A 1 
ATOM 1286 C CG  . PHE A 1 173 ? -10.992 0.707   -4.758  1.00 98.19 173 A 1 
ATOM 1287 C CD1 . PHE A 1 173 ? -9.783  -0.010  -4.699  1.00 97.38 173 A 1 
ATOM 1288 C CD2 . PHE A 1 173 ? -11.958 0.365   -5.720  1.00 97.55 173 A 1 
ATOM 1289 C CE1 . PHE A 1 173 ? -9.536  -1.053  -5.608  1.00 97.17 173 A 1 
ATOM 1290 C CE2 . PHE A 1 173 ? -11.711 -0.676  -6.631  1.00 97.09 173 A 1 
ATOM 1291 C CZ  . PHE A 1 173 ? -10.497 -1.383  -6.578  1.00 97.51 173 A 1 
ATOM 1292 N N   . VAL A 1 174 ? -11.595 -0.843  -1.758  1.00 98.08 174 A 1 
ATOM 1293 C CA  . VAL A 1 174 ? -10.856 -1.955  -1.161  1.00 98.27 174 A 1 
ATOM 1294 C C   . VAL A 1 174 ? -10.855 -3.124  -2.131  1.00 98.38 174 A 1 
ATOM 1295 O O   . VAL A 1 174 ? -11.912 -3.570  -2.581  1.00 98.18 174 A 1 
ATOM 1296 C CB  . VAL A 1 174 ? -11.420 -2.369  0.207   1.00 98.15 174 A 1 
ATOM 1297 C CG1 . VAL A 1 174 ? -10.527 -3.433  0.859   1.00 97.02 174 A 1 
ATOM 1298 C CG2 . VAL A 1 174 ? -11.512 -1.183  1.180   1.00 96.87 174 A 1 
ATOM 1299 N N   . ALA A 1 175 ? -9.673  -3.629  -2.435  1.00 98.22 175 A 1 
ATOM 1300 C CA  . ALA A 1 175 ? -9.519  -4.832  -3.235  1.00 98.27 175 A 1 
ATOM 1301 C C   . ALA A 1 175 ? -8.498  -5.786  -2.613  1.00 98.33 175 A 1 
ATOM 1302 O O   . ALA A 1 175 ? -7.589  -5.375  -1.889  1.00 98.11 175 A 1 
ATOM 1303 C CB  . ALA A 1 175 ? -9.159  -4.450  -4.675  1.00 98.07 175 A 1 
ATOM 1304 N N   . ARG A 1 176 ? -8.644  -7.068  -2.934  1.00 98.38 176 A 1 
ATOM 1305 C CA  . ARG A 1 176 ? -7.704  -8.113  -2.524  1.00 98.30 176 A 1 
ATOM 1306 C C   . ARG A 1 176 ? -7.284  -8.958  -3.719  1.00 98.36 176 A 1 
ATOM 1307 O O   . ARG A 1 176 ? -8.085  -9.287  -4.588  1.00 97.93 176 A 1 
ATOM 1308 C CB  . ARG A 1 176 ? -8.322  -8.945  -1.387  1.00 97.60 176 A 1 
ATOM 1309 C CG  . ARG A 1 176 ? -7.330  -9.954  -0.790  1.00 96.42 176 A 1 
ATOM 1310 C CD  . ARG A 1 176 ? -8.015  -10.848 0.255   1.00 96.08 176 A 1 
ATOM 1311 N NE  . ARG A 1 176 ? -8.339  -10.127 1.494   1.00 94.16 176 A 1 
ATOM 1312 C CZ  . ARG A 1 176 ? -9.395  -10.311 2.264   1.00 94.75 176 A 1 
ATOM 1313 N NH1 . ARG A 1 176 ? -10.388 -11.093 1.950   1.00 89.38 176 A 1 
ATOM 1314 N NH2 . ARG A 1 176 ? -9.460  -9.713  3.406   1.00 89.03 176 A 1 
ATOM 1315 N N   . SER A 1 177 ? -6.011  -9.333  -3.753  1.00 97.66 177 A 1 
ATOM 1316 C CA  . SER A 1 177 ? -5.469  -10.324 -4.687  1.00 97.58 177 A 1 
ATOM 1317 C C   . SER A 1 177 ? -4.376  -11.146 -4.005  1.00 97.65 177 A 1 
ATOM 1318 O O   . SER A 1 177 ? -4.076  -10.948 -2.830  1.00 97.23 177 A 1 
ATOM 1319 C CB  . SER A 1 177 ? -4.947  -9.619  -5.941  1.00 97.47 177 A 1 
ATOM 1320 O OG  . SER A 1 177 ? -4.749  -10.544 -6.998  1.00 94.90 177 A 1 
ATOM 1321 N N   . THR A 1 178 ? -3.783  -12.066 -4.727  1.00 96.75 178 A 1 
ATOM 1322 C CA  . THR A 1 178 ? -2.633  -12.837 -4.244  1.00 96.58 178 A 1 
ATOM 1323 C C   . THR A 1 178 ? -1.465  -12.742 -5.221  1.00 96.44 178 A 1 
ATOM 1324 O O   . THR A 1 178 ? -1.641  -12.421 -6.398  1.00 96.29 178 A 1 
ATOM 1325 C CB  . THR A 1 178 ? -2.982  -14.305 -3.948  1.00 96.70 178 A 1 
ATOM 1326 O OG1 . THR A 1 178 ? -2.924  -15.081 -5.122  1.00 94.19 178 A 1 
ATOM 1327 C CG2 . THR A 1 178 ? -4.357  -14.504 -3.320  1.00 94.00 178 A 1 
ATOM 1328 N N   . VAL A 1 179 ? -0.265  -13.086 -4.760  1.00 96.14 179 A 1 
ATOM 1329 C CA  . VAL A 1 179 ? 0.926   -13.131 -5.624  1.00 95.73 179 A 1 
ATOM 1330 C C   . VAL A 1 179 ? 0.873   -14.233 -6.693  1.00 95.31 179 A 1 
ATOM 1331 O O   . VAL A 1 179 ? 1.587   -14.138 -7.682  1.00 94.46 179 A 1 
ATOM 1332 C CB  . VAL A 1 179 ? 2.224   -13.238 -4.804  1.00 95.58 179 A 1 
ATOM 1333 C CG1 . VAL A 1 179 ? 2.424   -11.983 -3.945  1.00 91.73 179 A 1 
ATOM 1334 C CG2 . VAL A 1 179 ? 2.269   -14.481 -3.913  1.00 91.44 179 A 1 
ATOM 1335 N N   . TYR A 1 180 ? -0.003  -15.242 -6.559  1.00 95.66 180 A 1 
ATOM 1336 C CA  . TYR A 1 180 ? -0.264  -16.201 -7.640  1.00 95.68 180 A 1 
ATOM 1337 C C   . TYR A 1 180 ? -0.997  -15.535 -8.812  1.00 95.51 180 A 1 
ATOM 1338 O O   . TYR A 1 180 ? -0.673  -15.747 -9.980  1.00 94.92 180 A 1 
ATOM 1339 C CB  . TYR A 1 180 ? -1.069  -17.385 -7.089  1.00 96.03 180 A 1 
ATOM 1340 C CG  . TYR A 1 180 ? -1.350  -18.454 -8.131  1.00 95.94 180 A 1 
ATOM 1341 C CD1 . TYR A 1 180 ? -2.499  -18.374 -8.939  1.00 93.64 180 A 1 
ATOM 1342 C CD2 . TYR A 1 180 ? -0.428  -19.502 -8.328  1.00 94.65 180 A 1 
ATOM 1343 C CE1 . TYR A 1 180 ? -2.717  -19.325 -9.953  1.00 93.18 180 A 1 
ATOM 1344 C CE2 . TYR A 1 180 ? -0.642  -20.456 -9.338  1.00 93.30 180 A 1 
ATOM 1345 C CZ  . TYR A 1 180 ? -1.783  -20.363 -10.158 1.00 93.88 180 A 1 
ATOM 1346 O OH  . TYR A 1 180 ? -1.981  -21.269 -11.153 1.00 92.41 180 A 1 
ATOM 1347 N N   . HIS A 1 181 ? -1.968  -14.684 -8.519  1.00 96.28 181 A 1 
ATOM 1348 C CA  . HIS A 1 181 ? -2.849  -14.072 -9.511  1.00 95.76 181 A 1 
ATOM 1349 C C   . HIS A 1 181 ? -2.260  -12.783 -10.104 1.00 95.13 181 A 1 
ATOM 1350 O O   . HIS A 1 181 ? -2.913  -11.743 -10.106 1.00 94.31 181 A 1 
ATOM 1351 C CB  . HIS A 1 181 ? -4.245  -13.877 -8.898  1.00 95.95 181 A 1 
ATOM 1352 C CG  . HIS A 1 181 ? -4.867  -15.156 -8.405  1.00 95.98 181 A 1 
ATOM 1353 N ND1 . HIS A 1 181 ? -4.786  -15.664 -7.130  1.00 87.94 181 A 1 
ATOM 1354 C CD2 . HIS A 1 181 ? -5.601  -16.041 -9.145  1.00 90.16 181 A 1 
ATOM 1355 C CE1 . HIS A 1 181 ? -5.454  -16.830 -7.103  1.00 90.66 181 A 1 
ATOM 1356 N NE2 . HIS A 1 181 ? -5.974  -17.099 -8.308  1.00 91.71 181 A 1 
ATOM 1357 N N   . ALA A 1 182 ? -1.030  -12.834 -10.631 1.00 95.16 182 A 1 
ATOM 1358 C CA  . ALA A 1 182 ? -0.251  -11.646 -11.010 1.00 93.76 182 A 1 
ATOM 1359 C C   . ALA A 1 182 ? -0.960  -10.695 -12.000 1.00 93.94 182 A 1 
ATOM 1360 O O   . ALA A 1 182 ? -0.872  -9.474  -11.855 1.00 93.01 182 A 1 
ATOM 1361 C CB  . ALA A 1 182 ? 1.095   -12.126 -11.572 1.00 92.45 182 A 1 
ATOM 1362 N N   . THR A 1 183 ? -1.699  -11.227 -12.986 1.00 93.61 183 A 1 
ATOM 1363 C CA  . THR A 1 183 ? -2.496  -10.407 -13.921 1.00 93.33 183 A 1 
ATOM 1364 C C   . THR A 1 183 ? -3.688  -9.755  -13.222 1.00 94.51 183 A 1 
ATOM 1365 O O   . THR A 1 183 ? -3.955  -8.574  -13.425 1.00 94.51 183 A 1 
ATOM 1366 C CB  . THR A 1 183 ? -3.004  -11.251 -15.099 1.00 92.31 183 A 1 
ATOM 1367 O OG1 . THR A 1 183 ? -1.922  -11.903 -15.712 1.00 88.27 183 A 1 
ATOM 1368 C CG2 . THR A 1 183 ? -3.703  -10.419 -16.177 1.00 87.26 183 A 1 
ATOM 1369 N N   . HIS A 1 184 ? -4.401  -10.497 -12.380 1.00 94.29 184 A 1 
ATOM 1370 C CA  . HIS A 1 184 ? -5.503  -9.954  -11.585 1.00 95.19 184 A 1 
ATOM 1371 C C   . HIS A 1 184 ? -5.000  -8.885  -10.607 1.00 95.94 184 A 1 
ATOM 1372 O O   . HIS A 1 184 ? -5.614  -7.828  -10.498 1.00 96.19 184 A 1 
ATOM 1373 C CB  . HIS A 1 184 ? -6.207  -11.106 -10.862 1.00 95.86 184 A 1 
ATOM 1374 C CG  . HIS A 1 184 ? -7.283  -10.646 -9.918  1.00 95.80 184 A 1 
ATOM 1375 N ND1 . HIS A 1 184 ? -7.116  -10.391 -8.575  1.00 89.17 184 A 1 
ATOM 1376 C CD2 . HIS A 1 184 ? -8.594  -10.408 -10.219 1.00 89.69 184 A 1 
ATOM 1377 C CE1 . HIS A 1 184 ? -8.306  -10.012 -8.083  1.00 91.00 184 A 1 
ATOM 1378 N NE2 . HIS A 1 184 ? -9.230  -10.010 -9.047  1.00 91.93 184 A 1 
ATOM 1379 N N   . LEU A 1 185 ? -3.857  -9.120  -9.970  1.00 96.00 185 A 1 
ATOM 1380 C CA  . LEU A 1 185 ? -3.180  -8.167  -9.091  1.00 96.04 185 A 1 
ATOM 1381 C C   . LEU A 1 185 ? -2.882  -6.847  -9.812  1.00 96.36 185 A 1 
ATOM 1382 O O   . LEU A 1 185 ? -3.236  -5.790  -9.301  1.00 96.43 185 A 1 
ATOM 1383 C CB  . LEU A 1 185 ? -1.908  -8.839  -8.542  1.00 96.22 185 A 1 
ATOM 1384 C CG  . LEU A 1 185 ? -1.012  -7.913  -7.705  1.00 95.32 185 A 1 
ATOM 1385 C CD1 . LEU A 1 185 ? -1.759  -7.334  -6.506  1.00 93.37 185 A 1 
ATOM 1386 C CD2 . LEU A 1 185 ? 0.198   -8.696  -7.196  1.00 93.94 185 A 1 
ATOM 1387 N N   . GLU A 1 186 ? -2.311  -6.895  -11.009 1.00 96.09 186 A 1 
ATOM 1388 C CA  . GLU A 1 186 ? -2.081  -5.707  -11.843 1.00 95.56 186 A 1 
ATOM 1389 C C   . GLU A 1 186 ? -3.380  -4.922  -12.076 1.00 96.03 186 A 1 
ATOM 1390 O O   . GLU A 1 186 ? -3.416  -3.710  -11.872 1.00 96.03 186 A 1 
ATOM 1391 C CB  . GLU A 1 186 ? -1.442  -6.140  -13.179 1.00 94.41 186 A 1 
ATOM 1392 C CG  . GLU A 1 186 ? -1.127  -4.971  -14.125 1.00 92.13 186 A 1 
ATOM 1393 C CD  . GLU A 1 186 ? -0.647  -5.426  -15.517 1.00 90.74 186 A 1 
ATOM 1394 O OE1 . GLU A 1 186 ? -0.977  -4.753  -16.521 1.00 83.45 186 A 1 
ATOM 1395 O OE2 . GLU A 1 186 ? 0.089   -6.436  -15.633 1.00 85.14 186 A 1 
ATOM 1396 N N   . GLN A 1 187 ? -4.468  -5.607  -12.456 1.00 95.81 187 A 1 
ATOM 1397 C CA  . GLN A 1 187 ? -5.757  -4.948  -12.702 1.00 96.18 187 A 1 
ATOM 1398 C C   . GLN A 1 187 ? -6.360  -4.329  -11.434 1.00 97.15 187 A 1 
ATOM 1399 O O   . GLN A 1 187 ? -6.943  -3.248  -11.507 1.00 97.26 187 A 1 
ATOM 1400 C CB  . GLN A 1 187 ? -6.758  -5.932  -13.327 1.00 96.04 187 A 1 
ATOM 1401 C CG  . GLN A 1 187 ? -6.347  -6.439  -14.715 1.00 88.28 187 A 1 
ATOM 1402 C CD  . GLN A 1 187 ? -6.058  -5.325  -15.717 1.00 80.24 187 A 1 
ATOM 1403 O OE1 . GLN A 1 187 ? -6.749  -4.323  -15.808 1.00 70.09 187 A 1 
ATOM 1404 N NE2 . GLN A 1 187 ? -5.018  -5.452  -16.507 1.00 66.58 187 A 1 
ATOM 1405 N N   . MET A 1 188 ? -6.222  -4.983  -10.280 1.00 96.98 188 A 1 
ATOM 1406 C CA  . MET A 1 188 ? -6.714  -4.427  -9.014  1.00 97.42 188 A 1 
ATOM 1407 C C   . MET A 1 188 ? -5.903  -3.202  -8.580  1.00 97.95 188 A 1 
ATOM 1408 O O   . MET A 1 188 ? -6.500  -2.213  -8.166  1.00 97.95 188 A 1 
ATOM 1409 C CB  . MET A 1 188 ? -6.721  -5.491  -7.909  1.00 97.48 188 A 1 
ATOM 1410 C CG  . MET A 1 188 ? -7.717  -6.646  -8.128  1.00 95.71 188 A 1 
ATOM 1411 S SD  . MET A 1 188 ? -9.461  -6.195  -8.385  1.00 95.32 188 A 1 
ATOM 1412 C CE  . MET A 1 188 ? -9.534  -6.166  -10.193 1.00 86.98 188 A 1 
ATOM 1413 N N   . ILE A 1 189 ? -4.573  -3.219  -8.747  1.00 97.67 189 A 1 
ATOM 1414 C CA  . ILE A 1 189 ? -3.720  -2.052  -8.473  1.00 97.64 189 A 1 
ATOM 1415 C C   . ILE A 1 189 ? -4.117  -0.880  -9.378  1.00 97.74 189 A 1 
ATOM 1416 O O   . ILE A 1 189 ? -4.279  0.233   -8.885  1.00 97.60 189 A 1 
ATOM 1417 C CB  . ILE A 1 189 ? -2.222  -2.413  -8.615  1.00 97.60 189 A 1 
ATOM 1418 C CG1 . ILE A 1 189 ? -1.793  -3.380  -7.488  1.00 96.88 189 A 1 
ATOM 1419 C CG2 . ILE A 1 189 ? -1.344  -1.144  -8.571  1.00 96.65 189 A 1 
ATOM 1420 C CD1 . ILE A 1 189 ? -0.391  -3.978  -7.679  1.00 95.48 189 A 1 
ATOM 1421 N N   . LYS A 1 190 ? -4.355  -1.115  -10.672 1.00 97.50 190 A 1 
ATOM 1422 C CA  . LYS A 1 190 ? -4.824  -0.067  -11.597 1.00 97.34 190 A 1 
ATOM 1423 C C   . LYS A 1 190 ? -6.115  0.589   -11.120 1.00 97.77 190 A 1 
ATOM 1424 O O   . LYS A 1 190 ? -6.183  1.810   -11.053 1.00 97.50 190 A 1 
ATOM 1425 C CB  . LYS A 1 190 ? -5.039  -0.637  -13.001 1.00 96.05 190 A 1 
ATOM 1426 C CG  . LYS A 1 190 ? -3.719  -0.943  -13.707 1.00 89.97 190 A 1 
ATOM 1427 C CD  . LYS A 1 190 ? -3.958  -1.580  -15.075 1.00 88.99 190 A 1 
ATOM 1428 C CE  . LYS A 1 190 ? -4.687  -0.601  -16.009 1.00 80.13 190 A 1 
ATOM 1429 N NZ  . LYS A 1 190 ? -4.602  -1.040  -17.415 1.00 75.40 190 A 1 
ATOM 1430 N N   . LYS A 1 191 ? -7.120  -0.218  -10.762 1.00 97.32 191 A 1 
ATOM 1431 C CA  . LYS A 1 191 ? -8.391  0.288   -10.227 1.00 97.79 191 A 1 
ATOM 1432 C C   . LYS A 1 191 ? -8.190  1.085   -8.943  1.00 98.11 191 A 1 
ATOM 1433 O O   . LYS A 1 191 ? -8.782  2.146   -8.796  1.00 97.80 191 A 1 
ATOM 1434 C CB  . LYS A 1 191 ? -9.359  -0.871  -9.975  1.00 97.94 191 A 1 
ATOM 1435 C CG  . LYS A 1 191 ? -9.896  -1.473  -11.275 1.00 96.68 191 A 1 
ATOM 1436 C CD  . LYS A 1 191 ? -10.872 -2.596  -10.933 1.00 94.81 191 A 1 
ATOM 1437 C CE  . LYS A 1 191 ? -11.477 -3.162  -12.214 1.00 89.90 191 A 1 
ATOM 1438 N NZ  . LYS A 1 191 ? -12.617 -4.058  -11.898 1.00 80.39 191 A 1 
ATOM 1439 N N   . ALA A 1 192 ? -7.338  0.593   -8.044  1.00 97.78 192 A 1 
ATOM 1440 C CA  . ALA A 1 192 ? -7.029  1.275   -6.793  1.00 97.70 192 A 1 
ATOM 1441 C C   . ALA A 1 192 ? -6.382  2.650   -7.032  1.00 97.76 192 A 1 
ATOM 1442 O O   . ALA A 1 192 ? -6.764  3.615   -6.381  1.00 97.48 192 A 1 
ATOM 1443 C CB  . ALA A 1 192 ? -6.137  0.361   -5.939  1.00 97.88 192 A 1 
ATOM 1444 N N   . ILE A 1 193 ? -5.456  2.758   -7.987  1.00 98.03 193 A 1 
ATOM 1445 C CA  . ILE A 1 193 ? -4.806  4.029   -8.356  1.00 97.80 193 A 1 
ATOM 1446 C C   . ILE A 1 193 ? -5.812  5.012   -8.972  1.00 97.35 193 A 1 
ATOM 1447 O O   . ILE A 1 193 ? -5.775  6.199   -8.666  1.00 96.32 193 A 1 
ATOM 1448 C CB  . ILE A 1 193 ? -3.609  3.765   -9.302  1.00 97.84 193 A 1 
ATOM 1449 C CG1 . ILE A 1 193 ? -2.484  3.010   -8.558  1.00 97.46 193 A 1 
ATOM 1450 C CG2 . ILE A 1 193 ? -3.053  5.081   -9.879  1.00 97.33 193 A 1 
ATOM 1451 C CD1 . ILE A 1 193 ? -1.359  2.487   -9.466  1.00 96.62 193 A 1 
ATOM 1452 N N   . GLN A 1 194 ? -6.724  4.530   -9.818  1.00 97.64 194 A 1 
ATOM 1453 C CA  . GLN A 1 194 ? -7.698  5.380   -10.515 1.00 97.14 194 A 1 
ATOM 1454 C C   . GLN A 1 194 ? -8.864  5.843   -9.630  1.00 96.67 194 A 1 
ATOM 1455 O O   . GLN A 1 194 ? -9.548  6.812   -9.976  1.00 95.23 194 A 1 
ATOM 1456 C CB  . GLN A 1 194 ? -8.242  4.620   -11.728 1.00 96.96 194 A 1 
ATOM 1457 C CG  . GLN A 1 194 ? -7.189  4.469   -12.829 1.00 95.39 194 A 1 
ATOM 1458 C CD  . GLN A 1 194 ? -7.729  3.680   -14.019 1.00 94.71 194 A 1 
ATOM 1459 O OE1 . GLN A 1 194 ? -8.185  2.547   -13.914 1.00 87.61 194 A 1 
ATOM 1460 N NE2 . GLN A 1 194 ? -7.703  4.248   -15.201 1.00 86.16 194 A 1 
ATOM 1461 N N   . LYS A 1 195 ? -9.122  5.164   -8.508  1.00 97.09 195 A 1 
ATOM 1462 C CA  . LYS A 1 195 ? -10.240 5.529   -7.634  1.00 96.48 195 A 1 
ATOM 1463 C C   . LYS A 1 195 ? -9.946  6.821   -6.883  1.00 96.36 195 A 1 
ATOM 1464 O O   . LYS A 1 195 ? -8.923  6.948   -6.213  1.00 94.87 195 A 1 
ATOM 1465 C CB  . LYS A 1 195 ? -10.556 4.369   -6.685  1.00 95.59 195 A 1 
ATOM 1466 C CG  . LYS A 1 195 ? -11.729 4.644   -5.723  1.00 93.04 195 A 1 
ATOM 1467 C CD  . LYS A 1 195 ? -13.091 4.793   -6.418  1.00 90.25 195 A 1 
ATOM 1468 C CE  . LYS A 1 195 ? -14.191 5.027   -5.378  1.00 88.00 195 A 1 
ATOM 1469 N NZ  . LYS A 1 195 ? -15.549 4.992   -5.969  1.00 82.17 195 A 1 
ATOM 1470 N N   . ARG A 1 196 ? -10.892 7.766   -6.925  1.00 95.63 196 A 1 
ATOM 1471 C CA  . ARG A 1 196 ? -10.867 8.965   -6.088  1.00 94.68 196 A 1 
ATOM 1472 C C   . ARG A 1 196 ? -11.150 8.591   -4.632  1.00 95.28 196 A 1 
ATOM 1473 O O   . ARG A 1 196 ? -12.132 7.909   -4.346  1.00 92.06 196 A 1 
ATOM 1474 C CB  . ARG A 1 196 ? -11.885 9.980   -6.641  1.00 92.79 196 A 1 
ATOM 1475 C CG  . ARG A 1 196 ? -11.901 11.280  -5.830  1.00 85.59 196 A 1 
ATOM 1476 C CD  . ARG A 1 196 ? -12.855 12.311  -6.443  1.00 81.92 196 A 1 
ATOM 1477 N NE  . ARG A 1 196 ? -13.155 13.399  -5.492  1.00 77.08 196 A 1 
ATOM 1478 C CZ  . ARG A 1 196 ? -14.037 13.344  -4.500  1.00 69.96 196 A 1 
ATOM 1479 N NH1 . ARG A 1 196 ? -14.727 12.286  -4.228  1.00 64.06 196 A 1 
ATOM 1480 N NH2 . ARG A 1 196 ? -14.248 14.375  -3.755  1.00 63.70 196 A 1 
ATOM 1481 N N   . GLY A 1 197 ? -10.303 9.064   -3.716  1.00 95.27 197 A 1 
ATOM 1482 C CA  . GLY A 1 197 ? -10.363 8.765   -2.288  1.00 96.05 197 A 1 
ATOM 1483 C C   . GLY A 1 197 ? -9.244  7.837   -1.819  1.00 97.18 197 A 1 
ATOM 1484 O O   . GLY A 1 197 ? -8.242  7.634   -2.506  1.00 96.24 197 A 1 
ATOM 1485 N N   . PHE A 1 198 ? -9.396  7.287   -0.624  1.00 96.75 198 A 1 
ATOM 1486 C CA  . PHE A 1 198 ? -8.430  6.345   -0.070  1.00 97.49 198 A 1 
ATOM 1487 C C   . PHE A 1 198 ? -8.703  4.926   -0.569  1.00 97.87 198 A 1 
ATOM 1488 O O   . PHE A 1 198 ? -9.761  4.345   -0.297  1.00 97.60 198 A 1 
ATOM 1489 C CB  . PHE A 1 198 ? -8.431  6.428   1.455   1.00 97.45 198 A 1 
ATOM 1490 C CG  . PHE A 1 198 ? -7.356  5.586   2.114   1.00 97.79 198 A 1 
ATOM 1491 C CD1 . PHE A 1 198 ? -7.707  4.472   2.899   1.00 96.23 198 A 1 
ATOM 1492 C CD2 . PHE A 1 198 ? -6.000  5.918   1.949   1.00 96.55 198 A 1 
ATOM 1493 C CE1 . PHE A 1 198 ? -6.710  3.707   3.530   1.00 95.68 198 A 1 
ATOM 1494 C CE2 . PHE A 1 198 ? -5.005  5.148   2.576   1.00 95.54 198 A 1 
ATOM 1495 C CZ  . PHE A 1 198 ? -5.358  4.047   3.373   1.00 96.93 198 A 1 
ATOM 1496 N N   . SER A 1 199 ? -7.737  4.378   -1.286  1.00 97.75 199 A 1 
ATOM 1497 C CA  . SER A 1 199 ? -7.790  3.029   -1.839  1.00 98.01 199 A 1 
ATOM 1498 C C   . SER A 1 199 ? -6.870  2.085   -1.074  1.00 98.26 199 A 1 
ATOM 1499 O O   . SER A 1 199 ? -5.722  2.426   -0.792  1.00 97.96 199 A 1 
ATOM 1500 C CB  . SER A 1 199 ? -7.393  3.042   -3.313  1.00 97.46 199 A 1 
ATOM 1501 O OG  . SER A 1 199 ? -8.315  3.810   -4.048  1.00 90.46 199 A 1 
ATOM 1502 N N   . VAL A 1 200 ? -7.347  0.883   -0.782  1.00 98.22 200 A 1 
ATOM 1503 C CA  . VAL A 1 200 ? -6.568  -0.173  -0.130  1.00 98.28 200 A 1 
ATOM 1504 C C   . VAL A 1 200 ? -6.488  -1.395  -1.034  1.00 98.32 200 A 1 
ATOM 1505 O O   . VAL A 1 200 ? -7.504  -1.959  -1.433  1.00 98.10 200 A 1 
ATOM 1506 C CB  . VAL A 1 200 ? -7.136  -0.527  1.255   1.00 98.11 200 A 1 
ATOM 1507 C CG1 . VAL A 1 200 ? -6.316  -1.633  1.931   1.00 97.22 200 A 1 
ATOM 1508 C CG2 . VAL A 1 200 ? -7.131  0.696   2.180   1.00 97.10 200 A 1 
ATOM 1509 N N   . MET A 1 201 ? -5.275  -1.818  -1.322  1.00 98.18 201 A 1 
ATOM 1510 C CA  . MET A 1 201 ? -4.967  -3.046  -2.032  1.00 98.05 201 A 1 
ATOM 1511 C C   . MET A 1 201 ? -4.269  -4.017  -1.077  1.00 98.21 201 A 1 
ATOM 1512 O O   . MET A 1 201 ? -3.070  -3.888  -0.815  1.00 97.61 201 A 1 
ATOM 1513 C CB  . MET A 1 201 ? -4.119  -2.699  -3.271  1.00 97.21 201 A 1 
ATOM 1514 C CG  . MET A 1 201 ? -3.826  -3.925  -4.132  1.00 90.35 201 A 1 
ATOM 1515 S SD  . MET A 1 201 ? -5.293  -4.650  -4.894  1.00 92.61 201 A 1 
ATOM 1516 C CE  . MET A 1 201 ? -4.983  -6.394  -4.565  1.00 85.46 201 A 1 
ATOM 1517 N N   . GLU A 1 202 ? -4.994  -5.003  -0.575  1.00 97.75 202 A 1 
ATOM 1518 C CA  . GLU A 1 202 ? -4.407  -6.109  0.188   1.00 97.74 202 A 1 
ATOM 1519 C C   . GLU A 1 202 ? -3.895  -7.192  -0.764  1.00 97.77 202 A 1 
ATOM 1520 O O   . GLU A 1 202 ? -4.600  -7.655  -1.660  1.00 97.45 202 A 1 
ATOM 1521 C CB  . GLU A 1 202 ? -5.412  -6.679  1.196   1.00 97.49 202 A 1 
ATOM 1522 C CG  . GLU A 1 202 ? -4.746  -7.729  2.113   1.00 96.86 202 A 1 
ATOM 1523 C CD  . GLU A 1 202 ? -5.730  -8.395  3.082   1.00 96.99 202 A 1 
ATOM 1524 O OE1 . GLU A 1 202 ? -5.267  -9.035  4.053   1.00 93.17 202 A 1 
ATOM 1525 O OE2 . GLU A 1 202 ? -6.954  -8.357  2.832   1.00 94.26 202 A 1 
ATOM 1526 N N   . ILE A 1 203 ? -2.657  -7.620  -0.558  1.00 97.30 203 A 1 
ATOM 1527 C CA  . ILE A 1 203 ? -2.007  -8.615  -1.402  1.00 97.28 203 A 1 
ATOM 1528 C C   . ILE A 1 203 ? -1.517  -9.761  -0.530  1.00 97.09 203 A 1 
ATOM 1529 O O   . ILE A 1 203 ? -0.515  -9.624  0.171   1.00 96.58 203 A 1 
ATOM 1530 C CB  . ILE A 1 203 ? -0.866  -7.989  -2.229  1.00 97.54 203 A 1 
ATOM 1531 C CG1 . ILE A 1 203 ? -1.338  -6.727  -2.990  1.00 96.36 203 A 1 
ATOM 1532 C CG2 . ILE A 1 203 ? -0.317  -9.056  -3.195  1.00 96.77 203 A 1 
ATOM 1533 C CD1 . ILE A 1 203 ? -0.201  -5.922  -3.607  1.00 94.35 203 A 1 
ATOM 1534 N N   . ILE A 1 204 ? -2.193  -10.901 -0.613  1.00 96.58 204 A 1 
ATOM 1535 C CA  . ILE A 1 204 ? -1.763  -12.117 0.071   1.00 96.22 204 A 1 
ATOM 1536 C C   . ILE A 1 204 ? -0.484  -12.627 -0.592  1.00 96.34 204 A 1 
ATOM 1537 O O   . ILE A 1 204 ? -0.447  -12.901 -1.796  1.00 95.96 204 A 1 
ATOM 1538 C CB  . ILE A 1 204 ? -2.879  -13.177 0.104   1.00 96.29 204 A 1 
ATOM 1539 C CG1 . ILE A 1 204 ? -4.229  -12.632 0.627   1.00 94.81 204 A 1 
ATOM 1540 C CG2 . ILE A 1 204 ? -2.431  -14.386 0.939   1.00 95.33 204 A 1 
ATOM 1541 C CD1 . ILE A 1 204 ? -4.193  -11.977 2.012   1.00 89.06 204 A 1 
ATOM 1542 N N   . SER A 1 205 ? 0.575   -12.727 0.200   1.00 94.24 205 A 1 
ATOM 1543 C CA  . SER A 1 205 ? 1.933   -13.008 -0.249  1.00 93.07 205 A 1 
ATOM 1544 C C   . SER A 1 205 ? 2.583   -14.127 0.559   1.00 92.32 205 A 1 
ATOM 1545 O O   . SER A 1 205 ? 2.204   -14.425 1.686   1.00 90.76 205 A 1 
ATOM 1546 C CB  . SER A 1 205 ? 2.751   -11.715 -0.168  1.00 93.32 205 A 1 
ATOM 1547 O OG  . SER A 1 205 ? 4.023   -11.880 -0.760  1.00 89.23 205 A 1 
ATOM 1548 N N   . ASN A 1 206 ? 3.596   -14.759 -0.010  1.00 92.28 206 A 1 
ATOM 1549 C CA  . ASN A 1 206 ? 4.362   -15.790 0.678   1.00 91.02 206 A 1 
ATOM 1550 C C   . ASN A 1 206 ? 5.556   -15.195 1.439   1.00 92.65 206 A 1 
ATOM 1551 O O   . ASN A 1 206 ? 6.295   -14.364 0.921   1.00 91.10 206 A 1 
ATOM 1552 C CB  . ASN A 1 206 ? 4.780   -16.884 -0.318  1.00 87.70 206 A 1 
ATOM 1553 C CG  . ASN A 1 206 ? 5.774   -16.404 -1.355  1.00 86.69 206 A 1 
ATOM 1554 O OD1 . ASN A 1 206 ? 5.519   -15.493 -2.122  1.00 80.95 206 A 1 
ATOM 1555 N ND2 . ASN A 1 206 ? 6.952   -16.978 -1.397  1.00 81.56 206 A 1 
ATOM 1556 N N   . CYS A 1 207 ? 5.803   -15.714 2.642   1.00 86.41 207 A 1 
ATOM 1557 C CA  . CYS A 1 207 ? 7.088   -15.625 3.327   1.00 87.15 207 A 1 
ATOM 1558 C C   . CYS A 1 207 ? 7.554   -17.040 3.694   1.00 87.59 207 A 1 
ATOM 1559 O O   . CYS A 1 207 ? 7.414   -17.497 4.827   1.00 86.11 207 A 1 
ATOM 1560 C CB  . CYS A 1 207 ? 6.993   -14.685 4.528   1.00 86.78 207 A 1 
ATOM 1561 S SG  . CYS A 1 207 ? 8.661   -14.473 5.218   1.00 85.88 207 A 1 
ATOM 1562 N N   . HIS A 1 208 ? 8.091   -17.758 2.711   1.00 90.26 208 A 1 
ATOM 1563 C CA  . HIS A 1 208 ? 8.508   -19.153 2.897   1.00 89.02 208 A 1 
ATOM 1564 C C   . HIS A 1 208 ? 9.705   -19.302 3.839   1.00 89.76 208 A 1 
ATOM 1565 O O   . HIS A 1 208 ? 9.843   -20.336 4.484   1.00 87.35 208 A 1 
ATOM 1566 C CB  . HIS A 1 208 ? 8.786   -19.781 1.524   1.00 87.43 208 A 1 
ATOM 1567 C CG  . HIS A 1 208 ? 9.858   -19.069 0.748   1.00 86.96 208 A 1 
ATOM 1568 N ND1 . HIS A 1 208 ? 9.718   -17.865 0.085   1.00 80.47 208 A 1 
ATOM 1569 C CD2 . HIS A 1 208 ? 11.162  -19.468 0.618   1.00 81.79 208 A 1 
ATOM 1570 C CE1 . HIS A 1 208 ? 10.912  -17.544 -0.426  1.00 81.40 208 A 1 
ATOM 1571 N NE2 . HIS A 1 208 ? 11.815  -18.492 -0.128  1.00 82.64 208 A 1 
ATOM 1572 N N   . VAL A 1 209 ? 10.534  -18.266 3.995   1.00 87.90 209 A 1 
ATOM 1573 C CA  . VAL A 1 209 ? 11.728  -18.300 4.859   1.00 87.03 209 A 1 
ATOM 1574 C C   . VAL A 1 209 ? 11.376  -18.197 6.344   1.00 87.75 209 A 1 
ATOM 1575 O O   . VAL A 1 209 ? 11.955  -18.914 7.160   1.00 85.95 209 A 1 
ATOM 1576 C CB  . VAL A 1 209 ? 12.721  -17.196 4.445   1.00 85.90 209 A 1 
ATOM 1577 C CG1 . VAL A 1 209 ? 13.950  -17.130 5.357   1.00 79.52 209 A 1 
ATOM 1578 C CG2 . VAL A 1 209 ? 13.221  -17.450 3.018   1.00 80.36 209 A 1 
ATOM 1579 N N   . GLN A 1 210 ? 10.436  -17.320 6.705   1.00 88.16 210 A 1 
ATOM 1580 C CA  . GLN A 1 210 ? 10.039  -17.111 8.104   1.00 87.15 210 A 1 
ATOM 1581 C C   . GLN A 1 210 ? 8.738   -17.851 8.419   1.00 89.70 210 A 1 
ATOM 1582 O O   . GLN A 1 210 ? 8.779   -18.913 9.040   1.00 87.61 210 A 1 
ATOM 1583 C CB  . GLN A 1 210 ? 9.963   -15.610 8.435   1.00 84.93 210 A 1 
ATOM 1584 C CG  . GLN A 1 210 ? 11.292  -14.853 8.268   1.00 84.13 210 A 1 
ATOM 1585 C CD  . GLN A 1 210 ? 12.415  -15.318 9.188   1.00 81.74 210 A 1 
ATOM 1586 O OE1 . GLN A 1 210 ? 12.267  -16.156 10.067  1.00 74.35 210 A 1 
ATOM 1587 N NE2 . GLN A 1 210 ? 13.607  -14.793 9.016   1.00 73.67 210 A 1 
ATOM 1588 N N   . HIS A 1 211 ? 7.602   -17.348 7.950   1.00 88.13 211 A 1 
ATOM 1589 C CA  . HIS A 1 211 ? 6.292   -17.941 8.230   1.00 87.43 211 A 1 
ATOM 1590 C C   . HIS A 1 211 ? 6.184   -19.372 7.681   1.00 88.80 211 A 1 
ATOM 1591 O O   . HIS A 1 211 ? 5.879   -20.299 8.430   1.00 88.00 211 A 1 
ATOM 1592 C CB  . HIS A 1 211 ? 5.194   -17.024 7.666   1.00 86.35 211 A 1 
ATOM 1593 C CG  . HIS A 1 211 ? 3.805   -17.511 7.979   1.00 86.14 211 A 1 
ATOM 1594 N ND1 . HIS A 1 211 ? 2.872   -17.953 7.069   1.00 74.61 211 A 1 
ATOM 1595 C CD2 . HIS A 1 211 ? 3.247   -17.620 9.227   1.00 73.66 211 A 1 
ATOM 1596 C CE1 . HIS A 1 211 ? 1.774   -18.314 7.754   1.00 76.77 211 A 1 
ATOM 1597 N NE2 . HIS A 1 211 ? 1.966   -18.130 9.066   1.00 78.42 211 A 1 
ATOM 1598 N N   . GLY A 1 212 ? 6.529   -19.588 6.422   1.00 85.10 212 A 1 
ATOM 1599 C CA  . GLY A 1 212 ? 6.439   -20.892 5.765   1.00 81.99 212 A 1 
ATOM 1600 C C   . GLY A 1 212 ? 7.297   -21.964 6.433   1.00 84.84 212 A 1 
ATOM 1601 O O   . GLY A 1 212 ? 6.782   -23.014 6.815   1.00 85.59 212 A 1 
ATOM 1602 N N   . ARG A 1 213 ? 8.577   -21.687 6.656   1.00 88.68 213 A 1 
ATOM 1603 C CA  . ARG A 1 213 ? 9.510   -22.639 7.282   1.00 88.66 213 A 1 
ATOM 1604 C C   . ARG A 1 213 ? 9.075   -23.036 8.698   1.00 91.14 213 A 1 
ATOM 1605 O O   . ARG A 1 213 ? 9.110   -24.218 9.031   1.00 90.40 213 A 1 
ATOM 1606 C CB  . ARG A 1 213 ? 10.931  -22.042 7.269   1.00 86.61 213 A 1 
ATOM 1607 C CG  . ARG A 1 213 ? 11.975  -23.005 7.850   1.00 77.82 213 A 1 
ATOM 1608 C CD  . ARG A 1 213 ? 13.368  -22.372 7.818   1.00 73.30 213 A 1 
ATOM 1609 N NE  . ARG A 1 213 ? 14.374  -23.250 8.457   1.00 65.50 213 A 1 
ATOM 1610 C CZ  . ARG A 1 213 ? 15.645  -22.956 8.686   1.00 60.18 213 A 1 
ATOM 1611 N NH1 . ARG A 1 213 ? 16.159  -21.810 8.339   1.00 52.94 213 A 1 
ATOM 1612 N NH2 . ARG A 1 213 ? 16.428  -23.817 9.277   1.00 52.00 213 A 1 
ATOM 1613 N N   . ARG A 1 214 ? 8.669   -22.073 9.517   1.00 90.82 214 A 1 
ATOM 1614 C CA  . ARG A 1 214 ? 8.271   -22.323 10.914  1.00 90.67 214 A 1 
ATOM 1615 C C   . ARG A 1 214 ? 6.983   -23.136 11.019  1.00 92.69 214 A 1 
ATOM 1616 O O   . ARG A 1 214 ? 6.847   -23.936 11.938  1.00 91.39 214 A 1 
ATOM 1617 C CB  . ARG A 1 214 ? 8.125   -20.989 11.661  1.00 89.38 214 A 1 
ATOM 1618 C CG  . ARG A 1 214 ? 9.484   -20.325 11.891  1.00 84.06 214 A 1 
ATOM 1619 C CD  . ARG A 1 214 ? 9.315   -18.968 12.585  1.00 83.14 214 A 1 
ATOM 1620 N NE  . ARG A 1 214 ? 10.595  -18.247 12.651  1.00 80.79 214 A 1 
ATOM 1621 C CZ  . ARG A 1 214 ? 11.594  -18.463 13.489  1.00 77.47 214 A 1 
ATOM 1622 N NH1 . ARG A 1 214 ? 11.539  -19.366 14.427  1.00 68.27 214 A 1 
ATOM 1623 N NH2 . ARG A 1 214 ? 12.687  -17.763 13.383  1.00 70.49 214 A 1 
ATOM 1624 N N   . ASN A 1 215 ? 6.079   -22.966 10.053  1.00 90.32 215 A 1 
ATOM 1625 C CA  . ASN A 1 215 ? 4.769   -23.612 10.023  1.00 90.37 215 A 1 
ATOM 1626 C C   . ASN A 1 215 ? 4.687   -24.784 9.030   1.00 91.65 215 A 1 
ATOM 1627 O O   . ASN A 1 215 ? 3.610   -25.318 8.813   1.00 89.59 215 A 1 
ATOM 1628 C CB  . ASN A 1 215 ? 3.697   -22.530 9.815   1.00 90.63 215 A 1 
ATOM 1629 C CG  . ASN A 1 215 ? 3.694   -21.560 10.977  1.00 91.55 215 A 1 
ATOM 1630 O OD1 . ASN A 1 215 ? 3.235   -21.881 12.059  1.00 85.77 215 A 1 
ATOM 1631 N ND2 . ASN A 1 215 ? 4.277   -20.400 10.821  1.00 86.25 215 A 1 
ATOM 1632 N N   . LYS A 1 216 ? 5.819   -25.210 8.467   1.00 88.59 216 A 1 
ATOM 1633 C CA  . LYS A 1 216 ? 5.911   -26.354 7.538   1.00 89.67 216 A 1 
ATOM 1634 C C   . LYS A 1 216 ? 4.993   -26.218 6.309   1.00 91.54 216 A 1 
ATOM 1635 O O   . LYS A 1 216 ? 4.435   -27.205 5.837   1.00 89.64 216 A 1 
ATOM 1636 C CB  . LYS A 1 216 ? 5.703   -27.685 8.289   1.00 89.80 216 A 1 
ATOM 1637 C CG  . LYS A 1 216 ? 6.633   -27.889 9.497   1.00 87.39 216 A 1 
ATOM 1638 C CD  . LYS A 1 216 ? 6.315   -29.237 10.155  1.00 80.55 216 A 1 
ATOM 1639 C CE  . LYS A 1 216 ? 7.206   -29.481 11.380  1.00 76.53 216 A 1 
ATOM 1640 N NZ  . LYS A 1 216 ? 6.896   -30.785 12.021  1.00 62.67 216 A 1 
ATOM 1641 N N   . LEU A 1 217 ? 4.861   -25.001 5.773   1.00 88.82 217 A 1 
ATOM 1642 C CA  . LEU A 1 217 ? 4.003   -24.682 4.617   1.00 87.31 217 A 1 
ATOM 1643 C C   . LEU A 1 217 ? 4.678   -24.951 3.256   1.00 88.67 217 A 1 
ATOM 1644 O O   . LEU A 1 217 ? 4.137   -24.611 2.205   1.00 85.51 217 A 1 
ATOM 1645 C CB  . LEU A 1 217 ? 3.506   -23.225 4.725   1.00 88.07 217 A 1 
ATOM 1646 C CG  . LEU A 1 217 ? 2.800   -22.858 6.046   1.00 89.16 217 A 1 
ATOM 1647 C CD1 . LEU A 1 217 ? 2.375   -21.393 6.002   1.00 84.46 217 A 1 
ATOM 1648 C CD2 . LEU A 1 217 ? 1.568   -23.718 6.313   1.00 85.54 217 A 1 
ATOM 1649 N N   . GLY A 1 218 ? 5.864   -25.550 3.255   1.00 89.88 218 A 1 
ATOM 1650 C CA  . GLY A 1 218 ? 6.651   -25.808 2.050   1.00 89.04 218 A 1 
ATOM 1651 C C   . GLY A 1 218 ? 7.530   -24.625 1.617   1.00 91.48 218 A 1 
ATOM 1652 O O   . GLY A 1 218 ? 7.738   -23.656 2.351   1.00 88.58 218 A 1 
ATOM 1653 N N   . GLY A 1 219 ? 8.094   -24.734 0.411   1.00 89.00 219 A 1 
ATOM 1654 C CA  . GLY A 1 219 ? 8.921   -23.695 -0.202  1.00 89.49 219 A 1 
ATOM 1655 C C   . GLY A 1 219 ? 8.102   -22.607 -0.902  1.00 92.10 219 A 1 
ATOM 1656 O O   . GLY A 1 219 ? 6.871   -22.621 -0.888  1.00 91.19 219 A 1 
ATOM 1657 N N   . ALA A 1 220 ? 8.802   -21.676 -1.567  1.00 90.75 220 A 1 
ATOM 1658 C CA  . ALA A 1 220 ? 8.156   -20.554 -2.251  1.00 91.12 220 A 1 
ATOM 1659 C C   . ALA A 1 220 ? 7.099   -21.001 -3.273  1.00 92.84 220 A 1 
ATOM 1660 O O   . ALA A 1 220 ? 5.983   -20.490 -3.264  1.00 92.69 220 A 1 
ATOM 1661 C CB  . ALA A 1 220 ? 9.245   -19.709 -2.924  1.00 90.73 220 A 1 
ATOM 1662 N N   . VAL A 1 221 ? 7.425   -21.989 -4.110  1.00 91.27 221 A 1 
ATOM 1663 C CA  . VAL A 1 221 ? 6.525   -22.503 -5.155  1.00 91.39 221 A 1 
ATOM 1664 C C   . VAL A 1 221 ? 5.275   -23.137 -4.546  1.00 92.60 221 A 1 
ATOM 1665 O O   . VAL A 1 221 ? 4.168   -22.849 -4.993  1.00 93.13 221 A 1 
ATOM 1666 C CB  . VAL A 1 221 ? 7.259   -23.505 -6.068  1.00 90.84 221 A 1 
ATOM 1667 C CG1 . VAL A 1 221 ? 6.340   -24.096 -7.143  1.00 86.54 221 A 1 
ATOM 1668 C CG2 . VAL A 1 221 ? 8.439   -22.832 -6.782  1.00 87.25 221 A 1 
ATOM 1669 N N   . GLN A 1 222 ? 5.426   -23.955 -3.508  1.00 93.52 222 A 1 
ATOM 1670 C CA  . GLN A 1 222 ? 4.305   -24.605 -2.826  1.00 92.99 222 A 1 
ATOM 1671 C C   . GLN A 1 222 ? 3.367   -23.571 -2.203  1.00 93.85 222 A 1 
ATOM 1672 O O   . GLN A 1 222 ? 2.162   -23.652 -2.413  1.00 93.75 222 A 1 
ATOM 1673 C CB  . GLN A 1 222 ? 4.792   -25.581 -1.742  1.00 92.39 222 A 1 
ATOM 1674 C CG  . GLN A 1 222 ? 5.518   -26.833 -2.281  1.00 82.84 222 A 1 
ATOM 1675 C CD  . GLN A 1 222 ? 6.988   -26.633 -2.639  1.00 80.29 222 A 1 
ATOM 1676 O OE1 . GLN A 1 222 ? 7.574   -25.558 -2.549  1.00 71.61 222 A 1 
ATOM 1677 N NE2 . GLN A 1 222 ? 7.668   -27.677 -3.064  1.00 67.22 222 A 1 
ATOM 1678 N N   . MET A 1 223 ? 3.906   -22.582 -1.498  1.00 90.80 223 A 1 
ATOM 1679 C CA  . MET A 1 223 ? 3.086   -21.529 -0.894  1.00 91.28 223 A 1 
ATOM 1680 C C   . MET A 1 223 ? 2.347   -20.703 -1.951  1.00 92.34 223 A 1 
ATOM 1681 O O   . MET A 1 223 ? 1.158   -20.444 -1.795  1.00 92.54 223 A 1 
ATOM 1682 C CB  . MET A 1 223 ? 3.946   -20.604 -0.026  1.00 92.43 223 A 1 
ATOM 1683 C CG  . MET A 1 223 ? 4.435   -21.278 1.260   1.00 91.35 223 A 1 
ATOM 1684 S SD  . MET A 1 223 ? 5.307   -20.144 2.379   1.00 91.36 223 A 1 
ATOM 1685 C CE  . MET A 1 223 ? 3.915   -19.160 3.003   1.00 84.34 223 A 1 
ATOM 1686 N N   . ILE A 1 224 ? 3.018   -20.313 -3.038  1.00 92.88 224 A 1 
ATOM 1687 C CA  . ILE A 1 224 ? 2.397   -19.543 -4.124  1.00 92.59 224 A 1 
ATOM 1688 C C   . ILE A 1 224 ? 1.299   -20.364 -4.812  1.00 93.34 224 A 1 
ATOM 1689 O O   . ILE A 1 224 ? 0.208   -19.845 -5.025  1.00 93.67 224 A 1 
ATOM 1690 C CB  . ILE A 1 224 ? 3.471   -19.034 -5.116  1.00 92.97 224 A 1 
ATOM 1691 C CG1 . ILE A 1 224 ? 4.341   -17.946 -4.440  1.00 91.73 224 A 1 
ATOM 1692 C CG2 . ILE A 1 224 ? 2.830   -18.461 -6.395  1.00 91.30 224 A 1 
ATOM 1693 C CD1 . ILE A 1 224 ? 5.590   -17.554 -5.246  1.00 88.06 224 A 1 
ATOM 1694 N N   . ASN A 1 225 ? 1.538   -21.643 -5.114  1.00 94.20 225 A 1 
ATOM 1695 C CA  . ASN A 1 225 ? 0.517   -22.520 -5.694  1.00 93.36 225 A 1 
ATOM 1696 C C   . ASN A 1 225 ? -0.665  -22.741 -4.741  1.00 93.73 225 A 1 
ATOM 1697 O O   . ASN A 1 225 ? -1.802  -22.780 -5.199  1.00 93.14 225 A 1 
ATOM 1698 C CB  . ASN A 1 225 ? 1.155   -23.855 -6.101  1.00 92.96 225 A 1 
ATOM 1699 C CG  . ASN A 1 225 ? 1.989   -23.764 -7.367  1.00 89.25 225 A 1 
ATOM 1700 O OD1 . ASN A 1 225 ? 1.910   -22.837 -8.157  1.00 80.18 225 A 1 
ATOM 1701 N ND2 . ASN A 1 225 ? 2.801   -24.761 -7.629  1.00 80.35 225 A 1 
ATOM 1702 N N   . GLY A 1 226 ? -0.421  -22.800 -3.435  1.00 93.68 226 A 1 
ATOM 1703 C CA  . GLY A 1 226 ? -1.490  -22.893 -2.434  1.00 92.63 226 A 1 
ATOM 1704 C C   . GLY A 1 226 ? -2.510  -21.754 -2.538  1.00 93.94 226 A 1 
ATOM 1705 O O   . GLY A 1 226 ? -3.706  -21.979 -2.363  1.00 93.29 226 A 1 
ATOM 1706 N N   . PHE A 1 227 ? -2.078  -20.551 -2.918  1.00 93.96 227 A 1 
ATOM 1707 C CA  . PHE A 1 227 ? -2.999  -19.428 -3.134  1.00 93.91 227 A 1 
ATOM 1708 C C   . PHE A 1 227 ? -3.944  -19.636 -4.322  1.00 94.39 227 A 1 
ATOM 1709 O O   . PHE A 1 227 ? -5.039  -19.083 -4.316  1.00 93.23 227 A 1 
ATOM 1710 C CB  . PHE A 1 227 ? -2.222  -18.118 -3.328  1.00 94.29 227 A 1 
ATOM 1711 C CG  . PHE A 1 227 ? -1.269  -17.737 -2.215  1.00 94.93 227 A 1 
ATOM 1712 C CD1 . PHE A 1 227 ? -1.594  -17.973 -0.865  1.00 91.73 227 A 1 
ATOM 1713 C CD2 . PHE A 1 227 ? -0.049  -17.112 -2.533  1.00 92.29 227 A 1 
ATOM 1714 C CE1 . PHE A 1 227 ? -0.695  -17.613 0.153   1.00 91.04 227 A 1 
ATOM 1715 C CE2 . PHE A 1 227 ? 0.846   -16.746 -1.516  1.00 91.53 227 A 1 
ATOM 1716 C CZ  . PHE A 1 227 ? 0.526   -17.002 -0.172  1.00 92.29 227 A 1 
ATOM 1717 N N   . LYS A 1 228 ? -3.566  -20.422 -5.324  1.00 95.13 228 A 1 
ATOM 1718 C CA  . LYS A 1 228 ? -4.464  -20.797 -6.424  1.00 94.15 228 A 1 
ATOM 1719 C C   . LYS A 1 228 ? -5.672  -21.552 -5.889  1.00 94.34 228 A 1 
ATOM 1720 O O   . LYS A 1 228 ? -6.801  -21.222 -6.237  1.00 93.38 228 A 1 
ATOM 1721 C CB  . LYS A 1 228 ? -3.688  -21.658 -7.424  1.00 93.48 228 A 1 
ATOM 1722 C CG  . LYS A 1 228 ? -4.529  -22.071 -8.631  1.00 91.46 228 A 1 
ATOM 1723 C CD  . LYS A 1 228 ? -3.756  -23.114 -9.439  1.00 88.05 228 A 1 
ATOM 1724 C CE  . LYS A 1 228 ? -4.630  -23.668 -10.558 1.00 81.97 228 A 1 
ATOM 1725 N NZ  . LYS A 1 228 ? -3.970  -24.841 -11.184 1.00 74.66 228 A 1 
ATOM 1726 N N   . ASP A 1 229 ? -5.413  -22.548 -5.049  1.00 95.13 229 A 1 
ATOM 1727 C CA  . ASP A 1 229 ? -6.424  -23.502 -4.596  1.00 94.02 229 A 1 
ATOM 1728 C C   . ASP A 1 229 ? -7.280  -22.929 -3.457  1.00 94.83 229 A 1 
ATOM 1729 O O   . ASP A 1 229 ? -8.460  -23.275 -3.326  1.00 93.14 229 A 1 
ATOM 1730 C CB  . ASP A 1 229 ? -5.713  -24.803 -4.191  1.00 92.20 229 A 1 
ATOM 1731 C CG  . ASP A 1 229 ? -4.876  -25.405 -5.334  1.00 89.02 229 A 1 
ATOM 1732 O OD1 . ASP A 1 229 ? -5.276  -25.266 -6.516  1.00 84.92 229 A 1 
ATOM 1733 O OD2 . ASP A 1 229 ? -3.799  -25.960 -5.029  1.00 84.85 229 A 1 
ATOM 1734 N N   . SER A 1 230 ? -6.716  -22.008 -2.671  1.00 94.29 230 A 1 
ATOM 1735 C CA  . SER A 1 230 ? -7.415  -21.344 -1.568  1.00 94.45 230 A 1 
ATOM 1736 C C   . SER A 1 230 ? -8.142  -20.056 -1.970  1.00 95.78 230 A 1 
ATOM 1737 O O   . SER A 1 230 ? -8.894  -19.529 -1.161  1.00 94.79 230 A 1 
ATOM 1738 C CB  . SER A 1 230 ? -6.458  -21.082 -0.403  1.00 92.99 230 A 1 
ATOM 1739 O OG  . SER A 1 230 ? -5.487  -20.116 -0.753  1.00 86.79 230 A 1 
ATOM 1740 N N   . SER A 1 231 ? -7.958  -19.528 -3.188  1.00 95.79 231 A 1 
ATOM 1741 C CA  . SER A 1 231 ? -8.610  -18.279 -3.594  1.00 96.18 231 A 1 
ATOM 1742 C C   . SER A 1 231 ? -9.935  -18.503 -4.319  1.00 96.46 231 A 1 
ATOM 1743 O O   . SER A 1 231 ? -10.061 -19.365 -5.185  1.00 95.69 231 A 1 
ATOM 1744 C CB  . SER A 1 231 ? -7.710  -17.404 -4.462  1.00 95.79 231 A 1 
ATOM 1745 O OG  . SER A 1 231 ? -6.550  -17.036 -3.755  1.00 90.51 231 A 1 
ATOM 1746 N N   . VAL A 1 232 ? -10.914 -17.650 -4.036  1.00 97.30 232 A 1 
ATOM 1747 C CA  . VAL A 1 232 ? -12.191 -17.566 -4.756  1.00 97.44 232 A 1 
ATOM 1748 C C   . VAL A 1 232 ? -12.468 -16.120 -5.160  1.00 97.71 232 A 1 
ATOM 1749 O O   . VAL A 1 232 ? -12.133 -15.186 -4.437  1.00 96.94 232 A 1 
ATOM 1750 C CB  . VAL A 1 232 ? -13.357 -18.163 -3.944  1.00 96.43 232 A 1 
ATOM 1751 C CG1 . VAL A 1 232 ? -13.157 -19.667 -3.737  1.00 89.38 232 A 1 
ATOM 1752 C CG2 . VAL A 1 232 ? -13.561 -17.496 -2.582  1.00 88.50 232 A 1 
ATOM 1753 N N   . THR A 1 233 ? -13.058 -15.903 -6.323  1.00 96.55 233 A 1 
ATOM 1754 C CA  . THR A 1 233 ? -13.454 -14.547 -6.735  1.00 96.22 233 A 1 
ATOM 1755 C C   . THR A 1 233 ? -14.668 -14.079 -5.939  1.00 96.58 233 A 1 
ATOM 1756 O O   . THR A 1 233 ? -15.498 -14.912 -5.577  1.00 96.18 233 A 1 
ATOM 1757 C CB  . THR A 1 233 ? -13.754 -14.456 -8.236  1.00 95.91 233 A 1 
ATOM 1758 O OG1 . THR A 1 233 ? -14.814 -15.312 -8.593  1.00 92.00 233 A 1 
ATOM 1759 C CG2 . THR A 1 233 ? -12.552 -14.840 -9.094  1.00 90.45 233 A 1 
ATOM 1760 N N   . VAL A 1 234 ? -14.841 -12.766 -5.763  1.00 96.73 234 A 1 
ATOM 1761 C CA  . VAL A 1 234 ? -16.029 -12.168 -5.111  1.00 96.04 234 A 1 
ATOM 1762 C C   . VAL A 1 234 ? -17.328 -12.751 -5.685  1.00 96.06 234 A 1 
ATOM 1763 O O   . VAL A 1 234 ? -18.122 -13.320 -4.947  1.00 95.34 234 A 1 
ATOM 1764 C CB  . VAL A 1 234 ? -16.006 -10.633 -5.251  1.00 95.39 234 A 1 
ATOM 1765 C CG1 . VAL A 1 234 ? -17.305 -9.969  -4.779  1.00 91.03 234 A 1 
ATOM 1766 C CG2 . VAL A 1 234 ? -14.863 -10.030 -4.433  1.00 91.14 234 A 1 
ATOM 1767 N N   . LYS A 1 235 ? -17.480 -12.771 -7.005  1.00 96.28 235 A 1 
ATOM 1768 C CA  . LYS A 1 235 ? -18.660 -13.332 -7.694  1.00 95.53 235 A 1 
ATOM 1769 C C   . LYS A 1 235 ? -18.926 -14.814 -7.404  1.00 96.63 235 A 1 
ATOM 1770 O O   . LYS A 1 235 ? -20.063 -15.267 -7.523  1.00 95.47 235 A 1 
ATOM 1771 C CB  . LYS A 1 235 ? -18.501 -13.189 -9.212  1.00 94.62 235 A 1 
ATOM 1772 C CG  . LYS A 1 235 ? -18.552 -11.740 -9.696  1.00 84.20 235 A 1 
ATOM 1773 C CD  . LYS A 1 235 ? -18.565 -11.710 -11.228 1.00 77.85 235 A 1 
ATOM 1774 C CE  . LYS A 1 235 ? -18.696 -10.271 -11.717 1.00 70.82 235 A 1 
ATOM 1775 N NZ  . LYS A 1 235 ? -18.843 -10.206 -13.191 1.00 59.94 235 A 1 
ATOM 1776 N N   . LYS A 1 236 ? -17.884 -15.596 -7.143  1.00 95.97 236 A 1 
ATOM 1777 C CA  . LYS A 1 236 ? -18.029 -17.001 -6.763  1.00 96.04 236 A 1 
ATOM 1778 C C   . LYS A 1 236 ? -18.377 -17.108 -5.282  1.00 96.93 236 A 1 
ATOM 1779 O O   . LYS A 1 236 ? -19.279 -17.860 -4.960  1.00 96.15 236 A 1 
ATOM 1780 C CB  . LYS A 1 236 ? -16.776 -17.805 -7.156  1.00 95.58 236 A 1 
ATOM 1781 C CG  . LYS A 1 236 ? -16.970 -19.302 -6.871  1.00 85.48 236 A 1 
ATOM 1782 C CD  . LYS A 1 236 ? -15.753 -20.149 -7.273  1.00 82.71 236 A 1 
ATOM 1783 C CE  . LYS A 1 236 ? -16.040 -21.601 -6.863  1.00 74.70 236 A 1 
ATOM 1784 N NZ  . LYS A 1 236 ? -14.878 -22.501 -7.067  1.00 66.00 236 A 1 
ATOM 1785 N N   . ALA A 1 237 ? -17.715 -16.330 -4.432  1.00 95.36 237 A 1 
ATOM 1786 C CA  . ALA A 1 237 ? -17.951 -16.303 -2.993  1.00 94.82 237 A 1 
ATOM 1787 C C   . ALA A 1 237 ? -19.404 -15.939 -2.642  1.00 95.31 237 A 1 
ATOM 1788 O O   . ALA A 1 237 ? -19.991 -16.573 -1.784  1.00 94.56 237 A 1 
ATOM 1789 C CB  . ALA A 1 237 ? -16.954 -15.329 -2.360  1.00 94.97 237 A 1 
ATOM 1790 N N   . GLU A 1 238 ? -20.024 -15.011 -3.377  1.00 95.80 238 A 1 
ATOM 1791 C CA  . GLU A 1 238 ? -21.449 -14.639 -3.231  1.00 94.98 238 A 1 
ATOM 1792 C C   . GLU A 1 238 ? -22.436 -15.811 -3.398  1.00 95.60 238 A 1 
ATOM 1793 O O   . GLU A 1 238 ? -23.601 -15.698 -3.025  1.00 94.32 238 A 1 
ATOM 1794 C CB  . GLU A 1 238 ? -21.789 -13.585 -4.296  1.00 94.43 238 A 1 
ATOM 1795 C CG  . GLU A 1 238 ? -21.200 -12.195 -4.016  1.00 89.22 238 A 1 
ATOM 1796 C CD  . GLU A 1 238 ? -21.319 -11.234 -5.215  1.00 86.09 238 A 1 
ATOM 1797 O OE1 . GLU A 1 238 ? -20.938 -10.056 -5.049  1.00 78.48 238 A 1 
ATOM 1798 O OE2 . GLU A 1 238 ? -21.710 -11.678 -6.322  1.00 79.70 238 A 1 
ATOM 1799 N N   . LYS A 1 239 ? -22.000 -16.907 -4.002  1.00 95.31 239 A 1 
ATOM 1800 C CA  . LYS A 1 239 ? -22.827 -18.096 -4.274  1.00 95.66 239 A 1 
ATOM 1801 C C   . LYS A 1 239 ? -22.458 -19.295 -3.401  1.00 96.78 239 A 1 
ATOM 1802 O O   . LYS A 1 239 ? -22.988 -20.378 -3.637  1.00 95.24 239 A 1 
ATOM 1803 C CB  . LYS A 1 239 ? -22.719 -18.470 -5.756  1.00 95.49 239 A 1 
ATOM 1804 C CG  . LYS A 1 239 ? -23.144 -17.331 -6.683  1.00 93.56 239 A 1 
ATOM 1805 C CD  . LYS A 1 239 ? -23.012 -17.789 -8.136  1.00 88.32 239 A 1 
ATOM 1806 C CE  . LYS A 1 239 ? -23.398 -16.631 -9.047  1.00 84.98 239 A 1 
ATOM 1807 N NZ  . LYS A 1 239 ? -23.385 -17.052 -10.467 1.00 73.43 239 A 1 
ATOM 1808 N N   . MET A 1 240 ? -21.510 -19.129 -2.492  1.00 93.91 240 A 1 
ATOM 1809 C CA  . MET A 1 240 ? -20.985 -20.190 -1.637  1.00 94.57 240 A 1 
ATOM 1810 C C   . MET A 1 240 ? -21.568 -20.073 -0.230  1.00 95.62 240 A 1 
ATOM 1811 O O   . MET A 1 240 ? -21.848 -18.970 0.234   1.00 94.03 240 A 1 
ATOM 1812 C CB  . MET A 1 240 ? -19.452 -20.122 -1.616  1.00 94.85 240 A 1 
ATOM 1813 C CG  . MET A 1 240 ? -18.846 -20.588 -2.949  1.00 94.12 240 A 1 
ATOM 1814 S SD  . MET A 1 240 ? -17.046 -20.403 -3.136  1.00 94.29 240 A 1 
ATOM 1815 C CE  . MET A 1 240 ? -16.480 -21.562 -1.866  1.00 85.50 240 A 1 
ATOM 1816 N N   . SER A 1 241 ? -21.735 -21.198 0.447   1.00 96.83 241 A 1 
ATOM 1817 C CA  . SER A 1 241 ? -22.128 -21.189 1.858   1.00 96.29 241 A 1 
ATOM 1818 C C   . SER A 1 241 ? -20.972 -20.726 2.759   1.00 96.43 241 A 1 
ATOM 1819 O O   . SER A 1 241 ? -19.809 -20.760 2.335   1.00 96.02 241 A 1 
ATOM 1820 C CB  . SER A 1 241 ? -22.684 -22.558 2.272   1.00 96.52 241 A 1 
ATOM 1821 O OG  . SER A 1 241 ? -21.676 -23.438 2.723   1.00 95.01 241 A 1 
ATOM 1822 N N   . PRO A 1 242 ? -21.245 -20.309 4.008   1.00 95.63 242 A 1 
ATOM 1823 C CA  . PRO A 1 242 ? -20.190 -20.004 4.973   1.00 94.55 242 A 1 
ATOM 1824 C C   . PRO A 1 242 ? -19.184 -21.148 5.157   1.00 95.25 242 A 1 
ATOM 1825 O O   . PRO A 1 242 ? -17.983 -20.901 5.220   1.00 94.72 242 A 1 
ATOM 1826 C CB  . PRO A 1 242 ? -20.923 -19.681 6.280   1.00 94.29 242 A 1 
ATOM 1827 C CG  . PRO A 1 242 ? -22.280 -19.169 5.809   1.00 93.54 242 A 1 
ATOM 1828 C CD  . PRO A 1 242 ? -22.554 -20.041 4.588   1.00 95.21 242 A 1 
ATOM 1829 N N   . GLU A 1 243 ? -19.656 -22.397 5.166   1.00 93.97 243 A 1 
ATOM 1830 C CA  . GLU A 1 243 ? -18.822 -23.590 5.304   1.00 94.28 243 A 1 
ATOM 1831 C C   . GLU A 1 243 ? -17.918 -23.793 4.077   1.00 94.92 243 A 1 
ATOM 1832 O O   . GLU A 1 243 ? -16.749 -24.139 4.202   1.00 93.98 243 A 1 
ATOM 1833 C CB  . GLU A 1 243 ? -19.682 -24.852 5.507   1.00 95.08 243 A 1 
ATOM 1834 C CG  . GLU A 1 243 ? -20.676 -24.801 6.685   1.00 85.42 243 A 1 
ATOM 1835 C CD  . GLU A 1 243 ? -21.913 -23.916 6.440   1.00 77.46 243 A 1 
ATOM 1836 O OE1 . GLU A 1 243 ? -22.545 -23.508 7.437   1.00 72.70 243 A 1 
ATOM 1837 O OE2 . GLU A 1 243 ? -22.205 -23.605 5.256   1.00 73.86 243 A 1 
ATOM 1838 N N   . GLU A 1 244 ? -18.422 -23.526 2.878   1.00 94.32 244 A 1 
ATOM 1839 C CA  . GLU A 1 244 ? -17.632 -23.604 1.643   1.00 93.11 244 A 1 
ATOM 1840 C C   . GLU A 1 244 ? -16.562 -22.506 1.554   1.00 93.69 244 A 1 
ATOM 1841 O O   . GLU A 1 244 ? -15.544 -22.681 0.871   1.00 92.63 244 A 1 
ATOM 1842 C CB  . GLU A 1 244 ? -18.557 -23.483 0.431   1.00 93.00 244 A 1 
ATOM 1843 C CG  . GLU A 1 244 ? -19.482 -24.689 0.207   1.00 89.07 244 A 1 
ATOM 1844 C CD  . GLU A 1 244 ? -20.355 -24.467 -1.034  1.00 89.43 244 A 1 
ATOM 1845 O OE1 . GLU A 1 244 ? -20.429 -25.404 -1.863  1.00 81.32 244 A 1 
ATOM 1846 O OE2 . GLU A 1 244 ? -20.870 -23.339 -1.212  1.00 84.19 244 A 1 
ATOM 1847 N N   . LEU A 1 245 ? -16.801 -21.369 2.214   1.00 94.09 245 A 1 
ATOM 1848 C CA  . LEU A 1 245 ? -15.867 -20.247 2.292   1.00 92.95 245 A 1 
ATOM 1849 C C   . LEU A 1 245 ? -14.790 -20.428 3.366   1.00 92.87 245 A 1 
ATOM 1850 O O   . LEU A 1 245 ? -13.800 -19.693 3.352   1.00 91.85 245 A 1 
ATOM 1851 C CB  . LEU A 1 245 ? -16.650 -18.940 2.514   1.00 92.86 245 A 1 
ATOM 1852 C CG  . LEU A 1 245 ? -17.430 -18.461 1.278   1.00 90.25 245 A 1 
ATOM 1853 C CD1 . LEU A 1 245 ? -18.327 -17.283 1.658   1.00 86.89 245 A 1 
ATOM 1854 C CD2 . LEU A 1 245 ? -16.483 -17.990 0.167   1.00 89.08 245 A 1 
ATOM 1855 N N   . GLU A 1 246 ? -14.956 -21.385 4.272   1.00 94.58 246 A 1 
ATOM 1856 C CA  . GLU A 1 246 ? -13.985 -21.636 5.329   1.00 92.94 246 A 1 
ATOM 1857 C C   . GLU A 1 246 ? -12.601 -21.950 4.744   1.00 92.66 246 A 1 
ATOM 1858 O O   . GLU A 1 246 ? -12.420 -22.756 3.830   1.00 91.19 246 A 1 
ATOM 1859 C CB  . GLU A 1 246 ? -14.492 -22.729 6.283   1.00 92.48 246 A 1 
ATOM 1860 C CG  . GLU A 1 246 ? -13.619 -22.785 7.544   1.00 81.26 246 A 1 
ATOM 1861 C CD  . GLU A 1 246 ? -14.103 -23.789 8.605   1.00 75.95 246 A 1 
ATOM 1862 O OE1 . GLU A 1 246 ? -13.467 -23.790 9.687   1.00 67.86 246 A 1 
ATOM 1863 O OE2 . GLU A 1 246 ? -15.060 -24.543 8.339   1.00 69.16 246 A 1 
ATOM 1864 N N   . GLY A 1 247 ? -11.587 -21.239 5.240   1.00 93.24 247 A 1 
ATOM 1865 C CA  . GLY A 1 247 ? -10.213 -21.357 4.744   1.00 92.49 247 A 1 
ATOM 1866 C C   . GLY A 1 247 ? -9.978  -20.809 3.326   1.00 93.82 247 A 1 
ATOM 1867 O O   . GLY A 1 247 ? -8.870  -20.950 2.794   1.00 92.40 247 A 1 
ATOM 1868 N N   . LYS A 1 248 ? -10.983 -20.173 2.698   1.00 94.25 248 A 1 
ATOM 1869 C CA  . LYS A 1 248 ? -10.838 -19.517 1.397   1.00 94.89 248 A 1 
ATOM 1870 C C   . LYS A 1 248 ? -10.491 -18.036 1.539   1.00 95.33 248 A 1 
ATOM 1871 O O   . LYS A 1 248 ? -10.922 -17.338 2.445   1.00 94.35 248 A 1 
ATOM 1872 C CB  . LYS A 1 248 ? -12.090 -19.711 0.526   1.00 94.93 248 A 1 
ATOM 1873 C CG  . LYS A 1 248 ? -12.465 -21.173 0.250   1.00 93.41 248 A 1 
ATOM 1874 C CD  . LYS A 1 248 ? -11.369 -21.932 -0.508  1.00 90.12 248 A 1 
ATOM 1875 C CE  . LYS A 1 248 ? -11.808 -23.366 -0.790  1.00 86.00 248 A 1 
ATOM 1876 N NZ  . LYS A 1 248 ? -10.701 -24.141 -1.404  1.00 77.55 248 A 1 
ATOM 1877 N N   . THR A 1 249 ? -9.732  -17.541 0.582   1.00 95.52 249 A 1 
ATOM 1878 C CA  . THR A 1 249 ? -9.422  -16.119 0.432   1.00 95.48 249 A 1 
ATOM 1879 C C   . THR A 1 249 ? -10.254 -15.546 -0.705  1.00 96.39 249 A 1 
ATOM 1880 O O   . THR A 1 249 ? -10.065 -15.909 -1.866  1.00 95.81 249 A 1 
ATOM 1881 C CB  . THR A 1 249 ? -7.924  -15.912 0.175   1.00 94.43 249 A 1 
ATOM 1882 O OG1 . THR A 1 249 ? -7.181  -16.403 1.262   1.00 89.99 249 A 1 
ATOM 1883 C CG2 . THR A 1 249 ? -7.558  -14.436 0.023   1.00 90.40 249 A 1 
ATOM 1884 N N   . THR A 1 250 ? -11.155 -14.619 -0.403  1.00 96.42 250 A 1 
ATOM 1885 C CA  . THR A 1 250 ? -11.926 -13.908 -1.430  1.00 96.48 250 A 1 
ATOM 1886 C C   . THR A 1 250 ? -11.062 -12.849 -2.104  1.00 96.87 250 A 1 
ATOM 1887 O O   . THR A 1 250 ? -10.518 -11.968 -1.434  1.00 96.28 250 A 1 
ATOM 1888 C CB  . THR A 1 250 ? -13.197 -13.290 -0.843  1.00 95.60 250 A 1 
ATOM 1889 O OG1 . THR A 1 250 ? -13.917 -14.294 -0.170  1.00 86.91 250 A 1 
ATOM 1890 C CG2 . THR A 1 250 ? -14.116 -12.735 -1.925  1.00 85.90 250 A 1 
ATOM 1891 N N   . ILE A 1 251 ? -10.940 -12.918 -3.426  1.00 96.55 251 A 1 
ATOM 1892 C CA  . ILE A 1 251 ? -10.177 -11.977 -4.255  1.00 96.96 251 A 1 
ATOM 1893 C C   . ILE A 1 251 ? -11.084 -11.198 -5.215  1.00 97.18 251 A 1 
ATOM 1894 O O   . ILE A 1 251 ? -12.039 -11.734 -5.781  1.00 96.71 251 A 1 
ATOM 1895 C CB  . ILE A 1 251 ? -9.006  -12.661 -4.999  1.00 96.94 251 A 1 
ATOM 1896 C CG1 . ILE A 1 251 ? -9.475  -13.728 -6.014  1.00 95.64 251 A 1 
ATOM 1897 C CG2 . ILE A 1 251 ? -8.007  -13.245 -3.993  1.00 94.81 251 A 1 
ATOM 1898 C CD1 . ILE A 1 251 ? -8.362  -14.218 -6.958  1.00 94.44 251 A 1 
ATOM 1899 N N   . GLY A 1 252 ? -10.752 -9.937  -5.441  1.00 97.29 252 A 1 
ATOM 1900 C CA  . GLY A 1 252 ? -11.513 -9.003  -6.267  1.00 97.38 252 A 1 
ATOM 1901 C C   . GLY A 1 252 ? -11.725 -7.663  -5.575  1.00 98.01 252 A 1 
ATOM 1902 O O   . GLY A 1 252 ? -11.052 -7.353  -4.592  1.00 97.63 252 A 1 
ATOM 1903 N N   . VAL A 1 253 ? -12.643 -6.870  -6.105  1.00 97.83 253 A 1 
ATOM 1904 C CA  . VAL A 1 253 ? -13.088 -5.622  -5.473  1.00 97.85 253 A 1 
ATOM 1905 C C   . VAL A 1 253 ? -14.059 -5.977  -4.351  1.00 97.71 253 A 1 
ATOM 1906 O O   . VAL A 1 253 ? -15.069 -6.623  -4.608  1.00 96.92 253 A 1 
ATOM 1907 C CB  . VAL A 1 253 ? -13.743 -4.678  -6.496  1.00 97.76 253 A 1 
ATOM 1908 C CG1 . VAL A 1 253 ? -14.168 -3.361  -5.846  1.00 96.69 253 A 1 
ATOM 1909 C CG2 . VAL A 1 253 ? -12.784 -4.348  -7.648  1.00 96.40 253 A 1 
ATOM 1910 N N   . LEU A 1 254 ? -13.737 -5.568  -3.132  1.00 98.01 254 A 1 
ATOM 1911 C CA  . LEU A 1 254 ? -14.527 -5.824  -1.924  1.00 97.62 254 A 1 
ATOM 1912 C C   . LEU A 1 254 ? -15.375 -4.609  -1.531  1.00 97.48 254 A 1 
ATOM 1913 O O   . LEU A 1 254 ? -16.439 -4.764  -0.946  1.00 96.37 254 A 1 
ATOM 1914 C CB  . LEU A 1 254 ? -13.580 -6.218  -0.777  1.00 97.45 254 A 1 
ATOM 1915 C CG  . LEU A 1 254 ? -12.728 -7.473  -1.043  1.00 96.24 254 A 1 
ATOM 1916 C CD1 . LEU A 1 254 ? -11.727 -7.661  0.092   1.00 92.10 254 A 1 
ATOM 1917 C CD2 . LEU A 1 254 ? -13.572 -8.739  -1.136  1.00 92.02 254 A 1 
ATOM 1918 N N   . ALA A 1 255 ? -14.921 -3.402  -1.877  1.00 97.79 255 A 1 
ATOM 1919 C CA  . ALA A 1 255 ? -15.699 -2.175  -1.770  1.00 97.70 255 A 1 
ATOM 1920 C C   . ALA A 1 255 ? -15.282 -1.194  -2.867  1.00 98.12 255 A 1 
ATOM 1921 O O   . ALA A 1 255 ? -14.097 -1.049  -3.147  1.00 97.80 255 A 1 
ATOM 1922 C CB  . ALA A 1 255 ? -15.508 -1.563  -0.381  1.00 97.08 255 A 1 
ATOM 1923 N N   . ASP A 1 256 ? -16.266 -0.517  -3.442  1.00 97.36 256 A 1 
ATOM 1924 C CA  . ASP A 1 256 ? -16.076 0.573   -4.401  1.00 97.62 256 A 1 
ATOM 1925 C C   . ASP A 1 256 ? -17.239 1.556   -4.236  1.00 97.47 256 A 1 
ATOM 1926 O O   . ASP A 1 256 ? -18.340 1.336   -4.739  1.00 95.93 256 A 1 
ATOM 1927 C CB  . ASP A 1 256 ? -15.987 0.013   -5.826  1.00 97.39 256 A 1 
ATOM 1928 C CG  . ASP A 1 256 ? -15.577 1.070   -6.854  1.00 97.52 256 A 1 
ATOM 1929 O OD1 . ASP A 1 256 ? -15.461 2.263   -6.488  1.00 95.36 256 A 1 
ATOM 1930 O OD2 . ASP A 1 256 ? -15.299 0.661   -8.003  1.00 95.05 256 A 1 
ATOM 1931 N N   . VAL A 1 257 ? -17.026 2.590   -3.439  1.00 97.44 257 A 1 
ATOM 1932 C CA  . VAL A 1 257 ? -18.045 3.571   -3.064  1.00 96.93 257 A 1 
ATOM 1933 C C   . VAL A 1 257 ? -17.474 4.980   -3.143  1.00 97.19 257 A 1 
ATOM 1934 O O   . VAL A 1 257 ? -16.303 5.204   -2.846  1.00 95.88 257 A 1 
ATOM 1935 C CB  . VAL A 1 257 ? -18.630 3.303   -1.663  1.00 95.45 257 A 1 
ATOM 1936 C CG1 . VAL A 1 257 ? -19.387 1.973   -1.609  1.00 87.89 257 A 1 
ATOM 1937 C CG2 . VAL A 1 257 ? -17.572 3.286   -0.555  1.00 87.30 257 A 1 
ATOM 1938 N N   . ASP A 1 258 ? -18.307 5.945   -3.502  1.00 96.55 258 A 1 
ATOM 1939 C CA  . ASP A 1 258 ? -17.917 7.351   -3.456  1.00 96.17 258 A 1 
ATOM 1940 C C   . ASP A 1 258 ? -18.189 7.916   -2.068  1.00 96.17 258 A 1 
ATOM 1941 O O   . ASP A 1 258 ? -19.275 7.753   -1.507  1.00 93.93 258 A 1 
ATOM 1942 C CB  . ASP A 1 258 ? -18.595 8.139   -4.575  1.00 94.83 258 A 1 
ATOM 1943 C CG  . ASP A 1 258 ? -18.087 7.693   -5.948  1.00 89.89 258 A 1 
ATOM 1944 O OD1 . ASP A 1 258 ? -16.880 7.351   -6.050  1.00 84.43 258 A 1 
ATOM 1945 O OD2 . ASP A 1 258 ? -18.904 7.659   -6.885  1.00 84.44 258 A 1 
ATOM 1946 N N   . LYS A 1 259 ? -17.174 8.547   -1.489  1.00 95.54 259 A 1 
ATOM 1947 C CA  . LYS A 1 259 ? -17.229 9.149   -0.157  1.00 94.86 259 A 1 
ATOM 1948 C C   . LYS A 1 259 ? -16.602 10.538  -0.190  1.00 95.55 259 A 1 
ATOM 1949 O O   . LYS A 1 259 ? -15.680 10.771  -0.977  1.00 94.14 259 A 1 
ATOM 1950 C CB  . LYS A 1 259 ? -16.517 8.256   0.875   1.00 93.31 259 A 1 
ATOM 1951 C CG  . LYS A 1 259 ? -17.231 6.914   1.074   1.00 90.94 259 A 1 
ATOM 1952 C CD  . LYS A 1 259 ? -16.594 6.103   2.203   1.00 88.56 259 A 1 
ATOM 1953 C CE  . LYS A 1 259 ? -17.319 4.762   2.327   1.00 83.64 259 A 1 
ATOM 1954 N NZ  . LYS A 1 259 ? -16.813 3.955   3.455   1.00 76.44 259 A 1 
ATOM 1955 N N   . PRO A 1 260 ? -17.048 11.456  0.681   1.00 94.73 260 A 1 
ATOM 1956 C CA  . PRO A 1 260 ? -16.425 12.765  0.822   1.00 94.15 260 A 1 
ATOM 1957 C C   . PRO A 1 260 ? -14.934 12.658  1.155   1.00 94.66 260 A 1 
ATOM 1958 O O   . PRO A 1 260 ? -14.514 11.796  1.934   1.00 93.41 260 A 1 
ATOM 1959 C CB  . PRO A 1 260 ? -17.202 13.482  1.930   1.00 93.14 260 A 1 
ATOM 1960 C CG  . PRO A 1 260 ? -18.566 12.801  1.906   1.00 91.53 260 A 1 
ATOM 1961 C CD  . PRO A 1 260 ? -18.217 11.360  1.544   1.00 94.25 260 A 1 
ATOM 1962 N N   . ILE A 1 261 ? -14.135 13.556  0.587   1.00 93.98 261 A 1 
ATOM 1963 C CA  . ILE A 1 261 ? -12.711 13.701  0.898   1.00 94.05 261 A 1 
ATOM 1964 C C   . ILE A 1 261 ? -12.568 14.821  1.925   1.00 94.52 261 A 1 
ATOM 1965 O O   . ILE A 1 261 ? -13.040 15.937  1.707   1.00 93.32 261 A 1 
ATOM 1966 C CB  . ILE A 1 261 ? -11.898 13.949  -0.389  1.00 93.27 261 A 1 
ATOM 1967 C CG1 . ILE A 1 261 ? -11.943 12.675  -1.263  1.00 91.83 261 A 1 
ATOM 1968 C CG2 . ILE A 1 261 ? -10.450 14.341  -0.056  1.00 91.87 261 A 1 
ATOM 1969 C CD1 . ILE A 1 261 ? -11.212 12.802  -2.601  1.00 87.80 261 A 1 
ATOM 1970 N N   . SER A 1 262 ? -11.914 14.538  3.050   1.00 92.72 262 A 1 
ATOM 1971 C CA  . SER A 1 262 ? -11.867 15.473  4.176   1.00 92.01 262 A 1 
ATOM 1972 C C   . SER A 1 262 ? -11.270 16.836  3.824   1.00 93.02 262 A 1 
ATOM 1973 O O   . SER A 1 262 ? -11.706 17.847  4.363   1.00 92.75 262 A 1 
ATOM 1974 C CB  . SER A 1 262 ? -11.095 14.867  5.351   1.00 90.54 262 A 1 
ATOM 1975 O OG  . SER A 1 262 ? -9.731  14.669  5.028   1.00 82.11 262 A 1 
ATOM 1976 N N   . THR A 1 263 ? -10.290 16.887  2.930   1.00 91.88 263 A 1 
ATOM 1977 C CA  . THR A 1 263 ? -9.653  18.136  2.488   1.00 91.29 263 A 1 
ATOM 1978 C C   . THR A 1 263 ? -10.579 18.990  1.628   1.00 92.74 263 A 1 
ATOM 1979 O O   . THR A 1 263 ? -10.617 20.204  1.805   1.00 92.88 263 A 1 
ATOM 1980 C CB  . THR A 1 263 ? -8.367  17.852  1.703   1.00 90.82 263 A 1 
ATOM 1981 O OG1 . THR A 1 263 ? -8.584  16.860  0.721   1.00 87.88 263 A 1 
ATOM 1982 C CG2 . THR A 1 263 ? -7.278  17.319  2.630   1.00 86.68 263 A 1 
ATOM 1983 N N   . GLU A 1 264 ? -11.357 18.368  0.751   1.00 92.10 264 A 1 
ATOM 1984 C CA  . GLU A 1 264 ? -12.342 19.071  -0.076  1.00 92.42 264 A 1 
ATOM 1985 C C   . GLU A 1 264 ? -13.488 19.621  0.783   1.00 93.98 264 A 1 
ATOM 1986 O O   . GLU A 1 264 ? -13.842 20.793  0.662   1.00 93.56 264 A 1 
ATOM 1987 C CB  . GLU A 1 264 ? -12.892 18.132  -1.144  1.00 91.97 264 A 1 
ATOM 1988 C CG  . GLU A 1 264 ? -11.819 17.688  -2.156  1.00 89.76 264 A 1 
ATOM 1989 C CD  . GLU A 1 264 ? -12.407 16.736  -3.194  1.00 89.23 264 A 1 
ATOM 1990 O OE1 . GLU A 1 264 ? -11.683 15.873  -3.736  1.00 81.16 264 A 1 
ATOM 1991 O OE2 . GLU A 1 264 ? -13.636 16.769  -3.416  1.00 83.14 264 A 1 
ATOM 1992 N N   . GLU A 1 265 ? -13.997 18.818  1.720   1.00 92.24 265 A 1 
ATOM 1993 C CA  . GLU A 1 265 ? -15.014 19.268  2.676   1.00 92.54 265 A 1 
ATOM 1994 C C   . GLU A 1 265 ? -14.501 20.401  3.572   1.00 93.94 265 A 1 
ATOM 1995 O O   . GLU A 1 265 ? -15.225 21.361  3.836   1.00 93.97 265 A 1 
ATOM 1996 C CB  . GLU A 1 265 ? -15.486 18.096  3.547   1.00 93.30 265 A 1 
ATOM 1997 C CG  . GLU A 1 265 ? -16.318 17.070  2.772   1.00 87.48 265 A 1 
ATOM 1998 C CD  . GLU A 1 265 ? -17.549 17.710  2.104   1.00 87.98 265 A 1 
ATOM 1999 O OE1 . GLU A 1 265 ? -17.778 17.431  0.911   1.00 77.66 265 A 1 
ATOM 2000 O OE2 . GLU A 1 265 ? -18.246 18.514  2.771   1.00 79.74 265 A 1 
ATOM 2001 N N   . TYR A 1 266 ? -13.243 20.331  4.011   1.00 93.29 266 A 1 
ATOM 2002 C CA  . TYR A 1 266 ? -12.620 21.413  4.773   1.00 93.35 266 A 1 
ATOM 2003 C C   . TYR A 1 266 ? -12.564 22.714  3.964   1.00 94.07 266 A 1 
ATOM 2004 O O   . TYR A 1 266 ? -12.967 23.760  4.475   1.00 94.39 266 A 1 
ATOM 2005 C CB  . TYR A 1 266 ? -11.221 20.988  5.238   1.00 92.52 266 A 1 
ATOM 2006 C CG  . TYR A 1 266 ? -10.511 22.073  6.026   1.00 86.78 266 A 1 
ATOM 2007 C CD1 . TYR A 1 266 ? -9.663  22.988  5.366   1.00 79.27 266 A 1 
ATOM 2008 C CD2 . TYR A 1 266 ? -10.739 22.201  7.409   1.00 80.84 266 A 1 
ATOM 2009 C CE1 . TYR A 1 266 ? -9.042  24.023  6.089   1.00 75.17 266 A 1 
ATOM 2010 C CE2 . TYR A 1 266 ? -10.122 23.234  8.137   1.00 75.19 266 A 1 
ATOM 2011 C CZ  . TYR A 1 266 ? -9.272  24.145  7.477   1.00 76.14 266 A 1 
ATOM 2012 O OH  . TYR A 1 266 ? -8.673  25.147  8.177   1.00 74.00 266 A 1 
ATOM 2013 N N   . LEU A 1 267 ? -12.108 22.662  2.714   1.00 91.42 267 A 1 
ATOM 2014 C CA  . LEU A 1 267 ? -12.041 23.837  1.840   1.00 91.24 267 A 1 
ATOM 2015 C C   . LEU A 1 267 ? -13.430 24.424  1.567   1.00 93.20 267 A 1 
ATOM 2016 O O   . LEU A 1 267 ? -13.594 25.644  1.623   1.00 93.73 267 A 1 
ATOM 2017 C CB  . LEU A 1 267 ? -11.338 23.464  0.524   1.00 91.06 267 A 1 
ATOM 2018 C CG  . LEU A 1 267 ? -9.824  23.213  0.651   1.00 88.07 267 A 1 
ATOM 2019 C CD1 . LEU A 1 267 ? -9.282  22.688  -0.680  1.00 83.96 267 A 1 
ATOM 2020 C CD2 . LEU A 1 267 ? -9.052  24.484  1.022   1.00 84.42 267 A 1 
ATOM 2021 N N   . ARG A 1 268 ? -14.441 23.574  1.351   1.00 89.83 268 A 1 
ATOM 2022 C CA  . ARG A 1 268 ? -15.839 24.004  1.192   1.00 89.25 268 A 1 
ATOM 2023 C C   . ARG A 1 268 ? -16.331 24.761  2.431   1.00 91.24 268 A 1 
ATOM 2024 O O   . ARG A 1 268 ? -16.804 25.889  2.315   1.00 92.54 268 A 1 
ATOM 2025 C CB  . ARG A 1 268 ? -16.712 22.776  0.884   1.00 91.71 268 A 1 
ATOM 2026 C CG  . ARG A 1 268 ? -18.160 23.169  0.572   1.00 90.28 268 A 1 
ATOM 2027 C CD  . ARG A 1 268 ? -19.070 21.948  0.380   1.00 89.01 268 A 1 
ATOM 2028 N NE  . ARG A 1 268 ? -19.200 21.130  1.600   1.00 84.26 268 A 1 
ATOM 2029 C CZ  . ARG A 1 268 ? -19.860 21.444  2.706   1.00 80.01 268 A 1 
ATOM 2030 N NH1 . ARG A 1 268 ? -20.551 22.539  2.836   1.00 72.39 268 A 1 
ATOM 2031 N NH2 . ARG A 1 268 ? -19.822 20.637  3.722   1.00 72.65 268 A 1 
ATOM 2032 N N   . ILE A 1 269 ? -16.160 24.176  3.620   1.00 90.38 269 A 1 
ATOM 2033 C CA  . ILE A 1 269 ? -16.584 24.791  4.890   1.00 88.88 269 A 1 
ATOM 2034 C C   . ILE A 1 269 ? -15.809 26.089  5.160   1.00 89.04 269 A 1 
ATOM 2035 O O   . ILE A 1 269 ? -16.400 27.075  5.598   1.00 90.14 269 A 1 
ATOM 2036 C CB  . ILE A 1 269 ? -16.427 23.781  6.053   1.00 90.03 269 A 1 
ATOM 2037 C CG1 . ILE A 1 269 ? -17.429 22.613  5.888   1.00 84.24 269 A 1 
ATOM 2038 C CG2 . ILE A 1 269 ? -16.639 24.459  7.421   1.00 83.40 269 A 1 
ATOM 2039 C CD1 . ILE A 1 269 ? -17.126 21.409  6.790   1.00 78.57 269 A 1 
ATOM 2040 N N   . ALA A 1 270 ? -14.504 26.118  4.890   1.00 90.84 270 A 1 
ATOM 2041 C CA  . ALA A 1 270 ? -13.685 27.318  5.041   1.00 89.09 270 A 1 
ATOM 2042 C C   . ALA A 1 270 ? -14.154 28.450  4.107   1.00 89.52 270 A 1 
ATOM 2043 O O   . ALA A 1 270 ? -14.240 29.601  4.539   1.00 89.21 270 A 1 
ATOM 2044 C CB  . ALA A 1 270 ? -12.217 26.946  4.798   1.00 89.25 270 A 1 
ATOM 2045 N N   . GLY A 1 271 ? -14.515 28.124  2.865   1.00 88.67 271 A 1 
ATOM 2046 C CA  . GLY A 1 271 ? -15.118 29.064  1.917   1.00 87.03 271 A 1 
ATOM 2047 C C   . GLY A 1 271 ? -16.439 29.644  2.429   1.00 88.59 271 A 1 
ATOM 2048 O O   . GLY A 1 271 ? -16.584 30.864  2.517   1.00 87.58 271 A 1 
ATOM 2049 N N   . GLU A 1 272 ? -17.355 28.786  2.881   1.00 85.18 272 A 1 
ATOM 2050 C CA  . GLU A 1 272 ? -18.638 29.209  3.463   1.00 82.65 272 A 1 
ATOM 2051 C C   . GLU A 1 272 ? -18.459 30.087  4.714   1.00 83.19 272 A 1 
ATOM 2052 O O   . GLU A 1 272 ? -19.185 31.069  4.913   1.00 82.78 272 A 1 
ATOM 2053 C CB  . GLU A 1 272 ? -19.456 27.976  3.866   1.00 85.69 272 A 1 
ATOM 2054 C CG  . GLU A 1 272 ? -19.998 27.163  2.681   1.00 82.33 272 A 1 
ATOM 2055 C CD  . GLU A 1 272 ? -20.707 25.881  3.137   1.00 81.45 272 A 1 
ATOM 2056 O OE1 . GLU A 1 272 ? -20.979 25.025  2.266   1.00 73.95 272 A 1 
ATOM 2057 O OE2 . GLU A 1 272 ? -20.986 25.725  4.353   1.00 79.40 272 A 1 
ATOM 2058 N N   . ALA A 1 273 ? -17.493 29.743  5.575   1.00 89.49 273 A 1 
ATOM 2059 C CA  . ALA A 1 273 ? -17.177 30.525  6.767   1.00 87.31 273 A 1 
ATOM 2060 C C   . ALA A 1 273 ? -16.632 31.914  6.406   1.00 87.20 273 A 1 
ATOM 2061 O O   . ALA A 1 273 ? -17.056 32.911  7.000   1.00 86.45 273 A 1 
ATOM 2062 C CB  . ALA A 1 273 ? -16.192 29.733  7.633   1.00 87.34 273 A 1 
ATOM 2063 N N   . LYS A 1 274 ? -15.752 31.994  5.403   1.00 88.15 274 A 1 
ATOM 2064 C CA  . LYS A 1 274 ? -15.224 33.260  4.883   1.00 84.85 274 A 1 
ATOM 2065 C C   . LYS A 1 274 ? -16.336 34.140  4.310   1.00 85.00 274 A 1 
ATOM 2066 O O   . LYS A 1 274 ? -16.444 35.300  4.695   1.00 85.02 274 A 1 
ATOM 2067 C CB  . LYS A 1 274 ? -14.126 32.960  3.857   1.00 85.49 274 A 1 
ATOM 2068 C CG  . LYS A 1 274 ? -13.440 34.246  3.386   1.00 76.12 274 A 1 
ATOM 2069 C CD  . LYS A 1 274 ? -12.322 33.929  2.388   1.00 70.56 274 A 1 
ATOM 2070 C CE  . LYS A 1 274 ? -11.693 35.246  1.923   1.00 65.56 274 A 1 
ATOM 2071 N NZ  . LYS A 1 274 ? -10.618 35.004  0.930   1.00 56.71 274 A 1 
ATOM 2072 N N   . GLU A 1 275 ? -17.218 33.586  3.487   1.00 86.55 275 A 1 
ATOM 2073 C CA  . GLU A 1 275 ? -18.365 34.328  2.946   1.00 84.81 275 A 1 
ATOM 2074 C C   . GLU A 1 275 ? -19.282 34.889  4.045   1.00 85.09 275 A 1 
ATOM 2075 O O   . GLU A 1 275 ? -19.765 36.021  3.951   1.00 83.87 275 A 1 
ATOM 2076 C CB  . GLU A 1 275 ? -19.220 33.420  2.065   1.00 86.59 275 A 1 
ATOM 2077 C CG  . GLU A 1 275 ? -18.588 33.081  0.712   1.00 79.12 275 A 1 
ATOM 2078 C CD  . GLU A 1 275 ? -19.539 32.241  -0.152  1.00 73.67 275 A 1 
ATOM 2079 O OE1 . GLU A 1 275 ? -19.078 31.754  -1.201  1.00 67.80 275 A 1 
ATOM 2080 O OE2 . GLU A 1 275 ? -20.744 32.160  0.212   1.00 70.83 275 A 1 
ATOM 2081 N N   . LYS A 1 276 ? -19.532 34.107  5.106   1.00 88.41 276 A 1 
ATOM 2082 C CA  . LYS A 1 276 ? -20.305 34.566  6.269   1.00 85.24 276 A 1 
ATOM 2083 C C   . LYS A 1 276 ? -19.587 35.696  7.004   1.00 85.32 276 A 1 
ATOM 2084 O O   . LYS A 1 276 ? -20.224 36.698  7.326   1.00 85.10 276 A 1 
ATOM 2085 C CB  . LYS A 1 276 ? -20.596 33.392  7.217   1.00 86.59 276 A 1 
ATOM 2086 C CG  . LYS A 1 276 ? -21.669 32.444  6.659   1.00 79.52 276 A 1 
ATOM 2087 C CD  . LYS A 1 276 ? -21.816 31.205  7.553   1.00 73.08 276 A 1 
ATOM 2088 C CE  . LYS A 1 276 ? -22.819 30.225  6.934   1.00 68.99 276 A 1 
ATOM 2089 N NZ  . LYS A 1 276 ? -22.874 28.936  7.674   1.00 60.20 276 A 1 
ATOM 2090 N N   . ALA A 1 277 ? -18.275 35.575  7.230   1.00 87.86 277 A 1 
ATOM 2091 C CA  . ALA A 1 277 ? -17.467 36.611  7.873   1.00 84.75 277 A 1 
ATOM 2092 C C   . ALA A 1 277 ? -17.451 37.918  7.059   1.00 84.82 277 A 1 
ATOM 2093 O O   . ALA A 1 277 ? -17.627 39.000  7.627   1.00 83.17 277 A 1 
ATOM 2094 C CB  . ALA A 1 277 ? -16.056 36.061  8.096   1.00 83.93 277 A 1 
ATOM 2095 N N   . ASP A 1 278 ? -17.332 37.823  5.738   1.00 86.56 278 A 1 
ATOM 2096 C CA  . ASP A 1 278 ? -17.368 38.972  4.831   1.00 84.26 278 A 1 
ATOM 2097 C C   . ASP A 1 278 ? -18.736 39.670  4.860   1.00 83.74 278 A 1 
ATOM 2098 O O   . ASP A 1 278 ? -18.817 40.900  4.938   1.00 82.11 278 A 1 
ATOM 2099 C CB  . ASP A 1 278 ? -17.025 38.521  3.399   1.00 83.73 278 A 1 
ATOM 2100 C CG  . ASP A 1 278 ? -15.559 38.120  3.187   1.00 80.49 278 A 1 
ATOM 2101 O OD1 . ASP A 1 278 ? -14.716 38.464  4.046   1.00 75.58 278 A 1 
ATOM 2102 O OD2 . ASP A 1 278 ? -15.281 37.519  2.123   1.00 76.97 278 A 1 
ATOM 2103 N N   . LYS A 1 279 ? -19.836 38.903  4.879   1.00 86.03 279 A 1 
ATOM 2104 C CA  . LYS A 1 279 ? -21.198 39.448  5.026   1.00 84.79 279 A 1 
ATOM 2105 C C   . LYS A 1 279 ? -21.383 40.176  6.358   1.00 85.38 279 A 1 
ATOM 2106 O O   . LYS A 1 279 ? -21.932 41.278  6.374   1.00 83.48 279 A 1 
ATOM 2107 C CB  . LYS A 1 279 ? -22.246 38.332  4.872   1.00 85.68 279 A 1 
ATOM 2108 C CG  . LYS A 1 279 ? -22.424 37.894  3.409   1.00 80.30 279 A 1 
ATOM 2109 C CD  . LYS A 1 279 ? -23.321 36.651  3.302   1.00 75.16 279 A 1 
ATOM 2110 C CE  . LYS A 1 279 ? -23.373 36.176  1.842   1.00 70.82 279 A 1 
ATOM 2111 N NZ  . LYS A 1 279 ? -24.030 34.852  1.687   1.00 61.63 279 A 1 
ATOM 2112 N N   . ILE A 1 280 ? -20.901 39.597  7.464   1.00 84.85 280 A 1 
ATOM 2113 C CA  . ILE A 1 280 ? -20.958 40.222  8.794   1.00 82.53 280 A 1 
ATOM 2114 C C   . ILE A 1 280 ? -20.134 41.509  8.817   1.00 82.90 280 A 1 
ATOM 2115 O O   . ILE A 1 280 ? -20.601 42.524  9.331   1.00 81.51 280 A 1 
ATOM 2116 C CB  . ILE A 1 280 ? -20.490 39.224  9.882   1.00 82.45 280 A 1 
ATOM 2117 C CG1 . ILE A 1 280 ? -21.519 38.079  10.033  1.00 79.03 280 A 1 
ATOM 2118 C CG2 . ILE A 1 280 ? -20.293 39.929  11.241  1.00 77.47 280 A 1 
ATOM 2119 C CD1 . ILE A 1 280 ? -20.988 36.872  10.816  1.00 70.83 280 A 1 
ATOM 2120 N N   . THR A 1 281 ? -18.930 41.495  8.236   1.00 84.38 281 A 1 
ATOM 2121 C CA  . THR A 1 281 ? -18.048 42.669  8.174   1.00 81.54 281 A 1 
ATOM 2122 C C   . THR A 1 281 ? -18.713 43.810  7.402   1.00 81.82 281 A 1 
ATOM 2123 O O   . THR A 1 281 ? -18.860 44.908  7.944   1.00 80.36 281 A 1 
ATOM 2124 C CB  . THR A 1 281 ? -16.684 42.300  7.567   1.00 80.37 281 A 1 
ATOM 2125 O OG1 . THR A 1 281 ? -16.100 41.269  8.335   1.00 75.28 281 A 1 
ATOM 2126 C CG2 . THR A 1 281 ? -15.716 43.479  7.575   1.00 73.81 281 A 1 
ATOM 2127 N N   . LYS A 1 282 ? -19.247 43.530  6.215   1.00 84.63 282 A 1 
ATOM 2128 C CA  . LYS A 1 282 ? -19.991 44.518  5.413   1.00 82.90 282 A 1 
ATOM 2129 C C   . LYS A 1 282 ? -21.228 45.059  6.133   1.00 83.34 282 A 1 
ATOM 2130 O O   . LYS A 1 282 ? -21.561 46.233  5.994   1.00 82.11 282 A 1 
ATOM 2131 C CB  . LYS A 1 282 ? -20.403 43.885  4.076   1.00 83.57 282 A 1 
ATOM 2132 C CG  . LYS A 1 282 ? -19.210 43.700  3.132   1.00 77.77 282 A 1 
ATOM 2133 C CD  . LYS A 1 282 ? -19.638 42.979  1.847   1.00 71.80 282 A 1 
ATOM 2134 C CE  . LYS A 1 282 ? -18.411 42.788  0.950   1.00 68.38 282 A 1 
ATOM 2135 N NZ  . LYS A 1 282 ? -18.731 42.040  -0.295  1.00 59.24 282 A 1 
ATOM 2136 N N   . ALA A 1 283 ? -21.933 44.226  6.898   1.00 85.08 283 A 1 
ATOM 2137 C CA  . ALA A 1 283 ? -23.081 44.663  7.692   1.00 83.09 283 A 1 
ATOM 2138 C C   . ALA A 1 283 ? -22.663 45.587  8.848   1.00 83.47 283 A 1 
ATOM 2139 O O   . ALA A 1 283 ? -23.317 46.603  9.085   1.00 81.76 283 A 1 
ATOM 2140 C CB  . ALA A 1 283 ? -23.838 43.427  8.192   1.00 82.98 283 A 1 
ATOM 2141 N N   . LYS A 1 284 ? -21.553 45.278  9.538   1.00 81.75 284 A 1 
ATOM 2142 C CA  . LYS A 1 284 ? -20.986 46.134  10.594  1.00 78.29 284 A 1 
ATOM 2143 C C   . LYS A 1 284 ? -20.528 47.486  10.046  1.00 78.65 284 A 1 
ATOM 2144 O O   . LYS A 1 284 ? -20.858 48.508  10.639  1.00 78.55 284 A 1 
ATOM 2145 C CB  . LYS A 1 284 ? -19.829 45.414  11.301  1.00 77.72 284 A 1 
ATOM 2146 C CG  . LYS A 1 284 ? -20.304 44.298  12.244  1.00 75.24 284 A 1 
ATOM 2147 C CD  . LYS A 1 284 ? -19.095 43.661  12.944  1.00 69.96 284 A 1 
ATOM 2148 C CE  . LYS A 1 284 ? -19.542 42.607  13.963  1.00 68.70 284 A 1 
ATOM 2149 N NZ  . LYS A 1 284 ? -18.390 42.102  14.760  1.00 60.42 284 A 1 
ATOM 2150 N N   . GLU A 1 285 ? -19.843 47.500  8.901   1.00 77.65 285 A 1 
ATOM 2151 C CA  . GLU A 1 285 ? -19.416 48.730  8.220   1.00 76.68 285 A 1 
ATOM 2152 C C   . GLU A 1 285 ? -20.610 49.617  7.840   1.00 76.93 285 A 1 
ATOM 2153 O O   . GLU A 1 285 ? -20.601 50.812  8.125   1.00 74.39 285 A 1 
ATOM 2154 C CB  . GLU A 1 285 ? -18.613 48.377  6.966   1.00 76.39 285 A 1 
ATOM 2155 C CG  . GLU A 1 285 ? -17.218 47.827  7.284   1.00 71.26 285 A 1 
ATOM 2156 C CD  . GLU A 1 285 ? -16.492 47.266  6.048   1.00 65.58 285 A 1 
ATOM 2157 O OE1 . GLU A 1 285 ? -15.305 46.907  6.202   1.00 62.50 285 A 1 
ATOM 2158 O OE2 . GLU A 1 285 ? -17.138 47.138  4.978   1.00 65.99 285 A 1 
ATOM 2159 N N   . LYS A 1 286 ? -21.684 49.031  7.285   1.00 80.54 286 A 1 
ATOM 2160 C CA  . LYS A 1 286 ? -22.929 49.761  6.980   1.00 79.96 286 A 1 
ATOM 2161 C C   . LYS A 1 286 ? -23.595 50.368  8.217   1.00 80.49 286 A 1 
ATOM 2162 O O   . LYS A 1 286 ? -24.220 51.417  8.108   1.00 76.48 286 A 1 
ATOM 2163 C CB  . LYS A 1 286 ? -23.928 48.842  6.268   1.00 80.88 286 A 1 
ATOM 2164 C CG  . LYS A 1 286 ? -23.601 48.679  4.784   1.00 74.29 286 A 1 
ATOM 2165 C CD  . LYS A 1 286 ? -24.678 47.822  4.109   1.00 68.40 286 A 1 
ATOM 2166 C CE  . LYS A 1 286 ? -24.409 47.738  2.611   1.00 63.94 286 A 1 
ATOM 2167 N NZ  . LYS A 1 286 ? -25.533 47.078  1.899   1.00 54.58 286 A 1 
ATOM 2168 N N   . ASN A 1 287 ? -23.454 49.723  9.373   1.00 75.87 287 A 1 
ATOM 2169 C CA  . ASN A 1 287 ? -24.001 50.194  10.647  1.00 75.40 287 A 1 
ATOM 2170 C C   . ASN A 1 287 ? -23.024 51.092  11.436  1.00 75.18 287 A 1 
ATOM 2171 O O   . ASN A 1 287 ? -23.269 51.384  12.604  1.00 70.85 287 A 1 
ATOM 2172 C CB  . ASN A 1 287 ? -24.477 48.974  11.454  1.00 74.90 287 A 1 
ATOM 2173 C CG  . ASN A 1 287 ? -25.671 48.266  10.831  1.00 72.97 287 A 1 
ATOM 2174 O OD1 . ASN A 1 287 ? -26.398 48.772  9.999   1.00 64.06 287 A 1 
ATOM 2175 N ND2 . ASN A 1 287 ? -25.932 47.045  11.236  1.00 65.98 287 A 1 
ATOM 2176 N N   . GLY A 1 288 ? -21.903 51.530  10.839  1.00 72.73 288 A 1 
ATOM 2177 C CA  . GLY A 1 288 ? -20.906 52.410  11.466  1.00 73.93 288 A 1 
ATOM 2178 C C   . GLY A 1 288 ? -20.073 51.766  12.580  1.00 74.62 288 A 1 
ATOM 2179 O O   . GLY A 1 288 ? -19.379 52.474  13.312  1.00 68.44 288 A 1 
ATOM 2180 N N   . ILE A 1 289 ? -20.115 50.442  12.722  1.00 68.24 289 A 1 
ATOM 2181 C CA  . ILE A 1 289 ? -19.353 49.711  13.737  1.00 66.50 289 A 1 
ATOM 2182 C C   . ILE A 1 289 ? -17.942 49.464  13.198  1.00 65.34 289 A 1 
ATOM 2183 O O   . ILE A 1 289 ? -17.736 48.597  12.346  1.00 60.85 289 A 1 
ATOM 2184 C CB  . ILE A 1 289 ? -20.074 48.406  14.153  1.00 64.55 289 A 1 
ATOM 2185 C CG1 . ILE A 1 289 ? -21.505 48.693  14.663  1.00 60.88 289 A 1 
ATOM 2186 C CG2 . ILE A 1 289 ? -19.255 47.673  15.234  1.00 58.03 289 A 1 
ATOM 2187 C CD1 . ILE A 1 289 ? -22.351 47.437  14.922  1.00 56.50 289 A 1 
ATOM 2188 N N   . LYS A 1 290 ? -16.948 50.217  13.704  1.00 62.79 290 A 1 
ATOM 2189 C CA  . LYS A 1 290 ? -15.533 50.014  13.360  1.00 61.95 290 A 1 
ATOM 2190 C C   . LYS A 1 290 ? -15.032 48.669  13.895  1.00 60.85 290 A 1 
ATOM 2191 O O   . LYS A 1 290 ? -15.371 48.269  15.010  1.00 56.38 290 A 1 
ATOM 2192 C CB  . LYS A 1 290 ? -14.659 51.176  13.869  1.00 57.90 290 A 1 
ATOM 2193 C CG  . LYS A 1 290 ? -14.855 52.459  13.045  1.00 52.81 290 A 1 
ATOM 2194 C CD  . LYS A 1 290 ? -13.866 53.550  13.489  1.00 48.56 290 A 1 
ATOM 2195 C CE  . LYS A 1 290 ? -14.016 54.799  12.617  1.00 44.44 290 A 1 
ATOM 2196 N NZ  . LYS A 1 290 ? -13.038 55.853  12.994  1.00 37.44 290 A 1 
ATOM 2197 N N   . ARG A 1 291 ? -14.200 47.977  13.099  1.00 58.41 291 A 1 
ATOM 2198 C CA  . ARG A 1 291 ? -13.422 46.820  13.556  1.00 58.16 291 A 1 
ATOM 2199 C C   . ARG A 1 291 ? -12.447 47.310  14.631  1.00 57.08 291 A 1 
ATOM 2200 O O   . ARG A 1 291 ? -11.636 48.187  14.343  1.00 54.49 291 A 1 
ATOM 2201 C CB  . ARG A 1 291 ? -12.677 46.185  12.362  1.00 55.22 291 A 1 
ATOM 2202 C CG  . ARG A 1 291 ? -12.979 44.696  12.163  1.00 50.64 291 A 1 
ATOM 2203 C CD  . ARG A 1 291 ? -12.211 44.155  10.945  1.00 47.57 291 A 1 
ATOM 2204 N NE  . ARG A 1 291 ? -12.505 42.725  10.688  1.00 44.03 291 A 1 
ATOM 2205 C CZ  . ARG A 1 291 ? -11.999 41.989  9.710   1.00 39.72 291 A 1 
ATOM 2206 N NH1 . ARG A 1 291 ? -11.158 42.473  8.841   1.00 38.40 291 A 1 
ATOM 2207 N NH2 . ARG A 1 291 ? -12.333 40.738  9.584   1.00 37.93 291 A 1 
ATOM 2208 N N   . TYR A 1 292 ? -12.537 46.794  15.857  1.00 56.78 292 A 1 
ATOM 2209 C CA  . TYR A 1 292 ? -11.397 46.841  16.764  1.00 55.96 292 A 1 
ATOM 2210 C C   . TYR A 1 292 ? -10.382 45.835  16.222  1.00 54.89 292 A 1 
ATOM 2211 O O   . TYR A 1 292 ? -10.711 44.660  16.056  1.00 51.78 292 A 1 
ATOM 2212 C CB  . TYR A 1 292 ? -11.829 46.548  18.208  1.00 52.64 292 A 1 
ATOM 2213 C CG  . TYR A 1 292 ? -12.383 47.770  18.927  1.00 49.39 292 A 1 
ATOM 2214 C CD1 . TYR A 1 292 ? -11.506 48.588  19.675  1.00 45.12 292 A 1 
ATOM 2215 C CD2 . TYR A 1 292 ? -13.751 48.100  18.854  1.00 44.52 292 A 1 
ATOM 2216 C CE1 . TYR A 1 292 ? -11.995 49.728  20.345  1.00 40.25 292 A 1 
ATOM 2217 C CE2 . TYR A 1 292 ? -14.243 49.245  19.519  1.00 41.20 292 A 1 
ATOM 2218 C CZ  . TYR A 1 292 ? -13.363 50.058  20.268  1.00 41.56 292 A 1 
ATOM 2219 O OH  . TYR A 1 292 ? -13.832 51.155  20.913  1.00 39.04 292 A 1 
ATOM 2220 N N   . GLU A 1 293 ? -9.208  46.338  15.824  1.00 48.24 293 A 1 
ATOM 2221 C CA  . GLU A 1 293 ? -8.049  45.505  15.526  1.00 51.35 293 A 1 
ATOM 2222 C C   . GLU A 1 293 ? -7.493  45.016  16.869  1.00 50.97 293 A 1 
ATOM 2223 O O   . GLU A 1 293 ? -7.060  45.835  17.682  1.00 47.89 293 A 1 
ATOM 2224 C CB  . GLU A 1 293 ? -6.997  46.309  14.729  1.00 49.19 293 A 1 
ATOM 2225 C CG  . GLU A 1 293 ? -7.479  46.643  13.301  1.00 44.03 293 A 1 
ATOM 2226 C CD  . GLU A 1 293 ? -6.481  47.469  12.463  1.00 40.46 293 A 1 
ATOM 2227 O OE1 . GLU A 1 293 ? -6.705  47.532  11.228  1.00 38.48 293 A 1 
ATOM 2228 O OE2 . GLU A 1 293 ? -5.545  48.065  13.037  1.00 39.96 293 A 1 
ATOM 2229 N N   . GLU A 1 294 ? -7.576  43.704  17.110  1.00 38.14 294 A 1 
ATOM 2230 C CA  . GLU A 1 294 ? -6.688  42.977  18.030  1.00 39.70 294 A 1 
ATOM 2231 C C   . GLU A 1 294 ? -5.726  42.133  17.194  1.00 36.72 294 A 1 
ATOM 2232 O O   . GLU A 1 294 ? -6.206  41.451  16.253  1.00 33.86 294 A 1 
ATOM 2233 C CB  . GLU A 1 294 ? -7.468  42.123  19.047  1.00 38.15 294 A 1 
ATOM 2234 C CG  . GLU A 1 294 ? -8.017  42.947  20.234  1.00 34.09 294 A 1 
ATOM 2235 C CD  . GLU A 1 294 ? -8.663  42.086  21.350  1.00 31.05 294 A 1 
ATOM 2236 O OE1 . GLU A 1 294 ? -8.893  42.654  22.450  1.00 28.58 294 A 1 
ATOM 2237 O OE2 . GLU A 1 294 ? -8.961  40.893  21.125  1.00 31.10 294 A 1 
ATOM 2238 O OXT . GLU A 1 294 ? -4.527  42.210  17.518  1.00 33.98 294 A 1 
#
