# 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_if12353
#
_entry.id if12353
#
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 ARG 2   
1 n HIS 3   
1 n PRO 4   
1 n VAL 5   
1 n VAL 6   
1 n MET 7   
1 n GLY 8   
1 n ASN 9   
1 n TRP 10  
1 n LYS 11  
1 n LEU 12  
1 n ASN 13  
1 n GLY 14  
1 n SER 15  
1 n LYS 16  
1 n GLU 17  
1 n MET 18  
1 n VAL 19  
1 n SER 20  
1 n GLY 21  
1 n LEU 22  
1 n ILE 23  
1 n LYS 24  
1 n GLY 25  
1 n LEU 26  
1 n ASP 27  
1 n ALA 28  
1 n ALA 29  
1 n LEU 30  
1 n ASN 31  
1 n GLY 32  
1 n VAL 33  
1 n GLU 34  
1 n GLY 35  
1 n VAL 36  
1 n ASP 37  
1 n VAL 38  
1 n ALA 39  
1 n ILE 40  
1 n ALA 41  
1 n PRO 42  
1 n PRO 43  
1 n VAL 44  
1 n MET 45  
1 n TYR 46  
1 n LEU 47  
1 n ASP 48  
1 n LEU 49  
1 n ALA 50  
1 n GLU 51  
1 n GLN 52  
1 n LEU 53  
1 n LEU 54  
1 n SER 55  
1 n LYS 56  
1 n ALA 57  
1 n ASN 58  
1 n SER 59  
1 n LYS 60  
1 n ALA 61  
1 n ASN 62  
1 n SER 63  
1 n LYS 64  
1 n ALA 65  
1 n ASN 66  
1 n SER 67  
1 n LYS 68  
1 n ALA 69  
1 n ASN 70  
1 n SER 71  
1 n LYS 72  
1 n ALA 73  
1 n ASN 74  
1 n SER 75  
1 n LYS 76  
1 n ALA 77  
1 n ASN 78  
1 n SER 79  
1 n LYS 80  
1 n ILE 81  
1 n ILE 82  
1 n LEU 83  
1 n GLY 84  
1 n SER 85  
1 n GLN 86  
1 n ASN 87  
1 n VAL 88  
1 n ASP 89  
1 n LEU 90  
1 n HIS 91  
1 n ASN 92  
1 n ASN 93  
1 n GLY 94  
1 n ALA 95  
1 n PHE 96  
1 n THR 97  
1 n GLY 98  
1 n ASP 99  
1 n ILE 100 
1 n SER 101 
1 n PRO 102 
1 n ALA 103 
1 n MET 104 
1 n LEU 105 
1 n LYS 106 
1 n GLU 107 
1 n PHE 108 
1 n GLY 109 
1 n ALA 110 
1 n SER 111 
1 n HIS 112 
1 n ILE 113 
1 n ILE 114 
1 n ILE 115 
1 n GLY 116 
1 n HIS 117 
1 n SER 118 
1 n GLU 119 
1 n ARG 120 
1 n ARG 121 
1 n GLU 122 
1 n TYR 123 
1 n HIS 124 
1 n ASN 125 
1 n GLU 126 
1 n SER 127 
1 n ASP 128 
1 n GLU 129 
1 n PHE 130 
1 n VAL 131 
1 n ALA 132 
1 n LYS 133 
1 n LYS 134 
1 n PHE 135 
1 n ALA 136 
1 n PHE 137 
1 n LEU 138 
1 n LYS 139 
1 n GLU 140 
1 n ASN 141 
1 n GLY 142 
1 n LEU 143 
1 n THR 144 
1 n PRO 145 
1 n VAL 146 
1 n LEU 147 
1 n CYS 148 
1 n ILE 149 
1 n GLY 150 
1 n GLU 151 
1 n SER 152 
1 n GLU 153 
1 n ALA 154 
1 n GLN 155 
1 n ASN 156 
1 n GLU 157 
1 n ALA 158 
1 n GLY 159 
1 n GLU 160 
1 n THR 161 
1 n VAL 162 
1 n ALA 163 
1 n VAL 164 
1 n CYS 165 
1 n ALA 166 
1 n ARG 167 
1 n GLN 168 
1 n ILE 169 
1 n ASP 170 
1 n ALA 171 
1 n VAL 172 
1 n ILE 173 
1 n ASN 174 
1 n THR 175 
1 n GLN 176 
1 n GLY 177 
1 n VAL 178 
1 n GLU 179 
1 n ALA 180 
1 n LEU 181 
1 n ASN 182 
1 n GLY 183 
1 n ALA 184 
1 n ILE 185 
1 n ILE 186 
1 n ALA 187 
1 n TYR 188 
1 n GLU 189 
1 n PRO 190 
1 n ILE 191 
1 n TRP 192 
1 n ALA 193 
1 n ILE 194 
1 n GLY 195 
1 n THR 196 
1 n GLY 197 
1 n LYS 198 
1 n ALA 199 
1 n ALA 200 
1 n THR 201 
1 n ALA 202 
1 n ASP 203 
1 n ASP 204 
1 n ALA 205 
1 n GLN 206 
1 n ARG 207 
1 n ILE 208 
1 n HIS 209 
1 n ALA 210 
1 n ALA 211 
1 n ILE 212 
1 n ARG 213 
1 n ALA 214 
1 n HIS 215 
1 n ILE 216 
1 n ALA 217 
1 n GLU 218 
1 n LYS 219 
1 n SER 220 
1 n GLU 221 
1 n GLU 222 
1 n VAL 223 
1 n ALA 224 
1 n LYS 225 
1 n ASN 226 
1 n VAL 227 
1 n VAL 228 
1 n ILE 229 
1 n GLN 230 
1 n TYR 231 
1 n GLY 232 
1 n GLY 233 
1 n SER 234 
1 n VAL 235 
1 n LYS 236 
1 n PRO 237 
1 n GLU 238 
1 n ASN 239 
1 n ALA 240 
1 n ALA 241 
1 n ALA 242 
1 n TYR 243 
1 n PHE 244 
1 n ALA 245 
1 n GLN 246 
1 n PRO 247 
1 n ASP 248 
1 n ILE 249 
1 n ASP 250 
1 n GLY 251 
1 n ALA 252 
1 n LEU 253 
1 n VAL 254 
1 n GLY 255 
1 n GLY 256 
1 n ALA 257 
1 n ALA 258 
1 n LEU 259 
1 n ASP 260 
1 n ALA 261 
1 n GLU 262 
1 n SER 263 
1 n PHE 264 
1 n ALA 265 
1 n ALA 266 
1 n ILE 267 
1 n ALA 268 
1 n LYS 269 
1 n ALA 270 
1 n ALA 271 
1 n ALA 272 
1 n GLU 273 
1 n ALA 274 
1 n LYS 275 
1 n ASN 276 
#
_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 @ 2025-11-15 09:36:25)"
_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 91.46
_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 ARG . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ASN . 276 A 276 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 15.333  10.941  -2.639  1.00 85.35 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.498  10.079  -1.772  1.00 90.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.454  9.385   -2.626  1.00 92.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.167  9.889   -3.709  1.00 88.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.860  10.891  -0.641  1.00 83.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 14.903  11.206  0.434   1.00 73.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.259  11.990  1.914   1.00 66.79 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 14.224  13.725  1.390   1.00 56.42 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 12.944  8.215   -2.206  1.00 94.51 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 11.872  7.498   -2.919  1.00 95.20 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 10.542  8.201   -2.659  1.00 95.78 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 10.325  8.695   -1.553  1.00 94.83 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 11.842  6.031   -2.473  1.00 94.82 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 13.093  5.267   -2.915  1.00 94.16 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 13.262  3.959   -2.154  1.00 94.02 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 13.543  4.201   -0.731  1.00 93.74 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 14.709  4.348   -0.125  1.00 95.42 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 15.844  4.261   -0.748  1.00 89.61 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 14.729  4.592   1.150   1.00 90.95 2   A 1 
ATOM 20   N N   . HIS A 1 3   ? 9.691   8.270   -3.676  1.00 96.23 3   A 1 
ATOM 21   C CA  . HIS A 1 3   ? 8.373   8.889   -3.551  1.00 96.69 3   A 1 
ATOM 22   C C   . HIS A 1 3   ? 7.495   8.037   -2.617  1.00 97.28 3   A 1 
ATOM 23   O O   . HIS A 1 3   ? 7.373   6.833   -2.868  1.00 96.95 3   A 1 
ATOM 24   C CB  . HIS A 1 3   ? 7.744   9.048   -4.937  1.00 96.08 3   A 1 
ATOM 25   C CG  . HIS A 1 3   ? 6.472   9.852   -4.888  1.00 95.86 3   A 1 
ATOM 26   N ND1 . HIS A 1 3   ? 6.399   11.219  -4.671  1.00 90.82 3   A 1 
ATOM 27   C CD2 . HIS A 1 3   ? 5.204   9.368   -5.036  1.00 91.26 3   A 1 
ATOM 28   C CE1 . HIS A 1 3   ? 5.108   11.550  -4.697  1.00 91.26 3   A 1 
ATOM 29   N NE2 . HIS A 1 3   ? 4.350   10.458  -4.913  1.00 92.23 3   A 1 
ATOM 30   N N   . PRO A 1 4   ? 6.937   8.600   -1.533  1.00 97.64 4   A 1 
ATOM 31   C CA  . PRO A 1 4   ? 6.197   7.812   -0.559  1.00 97.90 4   A 1 
ATOM 32   C C   . PRO A 1 4   ? 4.824   7.390   -1.088  1.00 98.05 4   A 1 
ATOM 33   O O   . PRO A 1 4   ? 4.136   8.149   -1.771  1.00 97.76 4   A 1 
ATOM 34   C CB  . PRO A 1 4   ? 6.089   8.691   0.691   1.00 97.55 4   A 1 
ATOM 35   C CG  . PRO A 1 4   ? 6.129   10.109  0.122   1.00 96.04 4   A 1 
ATOM 36   C CD  . PRO A 1 4   ? 7.051   9.983   -1.085  1.00 97.51 4   A 1 
ATOM 37   N N   . VAL A 1 5   ? 4.400   6.178   -0.696  1.00 98.17 5   A 1 
ATOM 38   C CA  . VAL A 1 5   ? 3.074   5.633   -1.011  1.00 98.41 5   A 1 
ATOM 39   C C   . VAL A 1 5   ? 2.384   5.209   0.281   1.00 98.55 5   A 1 
ATOM 40   O O   . VAL A 1 5   ? 2.874   4.346   1.004   1.00 98.44 5   A 1 
ATOM 41   C CB  . VAL A 1 5   ? 3.147   4.459   -2.009  1.00 98.29 5   A 1 
ATOM 42   C CG1 . VAL A 1 5   ? 1.732   4.032   -2.436  1.00 97.68 5   A 1 
ATOM 43   C CG2 . VAL A 1 5   ? 3.942   4.806   -3.272  1.00 97.70 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 1.216   5.781   0.570   1.00 98.53 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 0.385   5.399   1.718   1.00 98.64 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? -0.877  4.719   1.210   1.00 98.66 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? -1.672  5.320   0.489   1.00 98.56 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 0.084   6.611   2.621   1.00 98.56 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? -0.836  6.226   3.785   1.00 97.86 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 1.384   7.159   3.227   1.00 97.91 6   A 1 
ATOM 51   N N   . MET A 1 7   ? -1.067  3.453   1.574   1.00 98.78 7   A 1 
ATOM 52   C CA  . MET A 1 7   ? -2.191  2.638   1.113   1.00 98.83 7   A 1 
ATOM 53   C C   . MET A 1 7   ? -3.092  2.211   2.273   1.00 98.83 7   A 1 
ATOM 54   O O   . MET A 1 7   ? -2.626  1.662   3.264   1.00 98.67 7   A 1 
ATOM 55   C CB  . MET A 1 7   ? -1.663  1.442   0.315   1.00 98.78 7   A 1 
ATOM 56   C CG  . MET A 1 7   ? -2.799  0.650   -0.344  1.00 97.98 7   A 1 
ATOM 57   S SD  . MET A 1 7   ? -2.188  -0.582  -1.519  1.00 97.66 7   A 1 
ATOM 58   C CE  . MET A 1 7   ? -3.756  -1.147  -2.223  1.00 94.87 7   A 1 
ATOM 59   N N   . GLY A 1 8   ? -4.394  2.435   2.133   1.00 98.75 8   A 1 
ATOM 60   C CA  . GLY A 1 8   ? -5.401  1.969   3.080   1.00 98.79 8   A 1 
ATOM 61   C C   . GLY A 1 8   ? -5.955  0.604   2.681   1.00 98.83 8   A 1 
ATOM 62   O O   . GLY A 1 8   ? -6.685  0.510   1.698   1.00 98.72 8   A 1 
ATOM 63   N N   . ASN A 1 9   ? -5.654  -0.430  3.450   1.00 98.58 9   A 1 
ATOM 64   C CA  . ASN A 1 9   ? -6.305  -1.734  3.354   1.00 98.60 9   A 1 
ATOM 65   C C   . ASN A 1 9   ? -7.548  -1.749  4.259   1.00 98.53 9   A 1 
ATOM 66   O O   . ASN A 1 9   ? -7.439  -1.863  5.480   1.00 98.02 9   A 1 
ATOM 67   C CB  . ASN A 1 9   ? -5.304  -2.842  3.720   1.00 98.44 9   A 1 
ATOM 68   C CG  . ASN A 1 9   ? -5.926  -4.229  3.642   1.00 98.18 9   A 1 
ATOM 69   O OD1 . ASN A 1 9   ? -7.037  -4.422  3.168   1.00 96.40 9   A 1 
ATOM 70   N ND2 . ASN A 1 9   ? -5.230  -5.240  4.101   1.00 96.11 9   A 1 
ATOM 71   N N   . TRP A 1 10  ? -8.736  -1.648  3.662   1.00 98.61 10  A 1 
ATOM 72   C CA  . TRP A 1 10  ? -9.985  -1.629  4.421   1.00 98.62 10  A 1 
ATOM 73   C C   . TRP A 1 10  ? -10.388 -3.006  4.947   1.00 98.43 10  A 1 
ATOM 74   O O   . TRP A 1 10  ? -11.311 -3.092  5.759   1.00 97.55 10  A 1 
ATOM 75   C CB  . TRP A 1 10  ? -11.097 -1.003  3.575   1.00 98.61 10  A 1 
ATOM 76   C CG  . TRP A 1 10  ? -10.900 0.433   3.178   1.00 98.59 10  A 1 
ATOM 77   C CD1 . TRP A 1 10  ? -9.840  1.227   3.464   1.00 98.21 10  A 1 
ATOM 78   C CD2 . TRP A 1 10  ? -11.803 1.267   2.402   1.00 98.48 10  A 1 
ATOM 79   N NE1 . TRP A 1 10  ? -10.014 2.475   2.908   1.00 97.92 10  A 1 
ATOM 80   C CE2 . TRP A 1 10  ? -11.206 2.555   2.238   1.00 98.15 10  A 1 
ATOM 81   C CE3 . TRP A 1 10  ? -13.066 1.059   1.811   1.00 97.93 10  A 1 
ATOM 82   C CZ2 . TRP A 1 10  ? -11.833 3.581   1.515   1.00 97.52 10  A 1 
ATOM 83   C CZ3 . TRP A 1 10  ? -13.700 2.085   1.089   1.00 97.13 10  A 1 
ATOM 84   C CH2 . TRP A 1 10  ? -13.086 3.338   0.936   1.00 96.95 10  A 1 
ATOM 85   N N   . LYS A 1 11  ? -9.697  -4.068  4.529   1.00 98.32 11  A 1 
ATOM 86   C CA  . LYS A 1 11  ? -9.981  -5.457  4.921   1.00 98.00 11  A 1 
ATOM 87   C C   . LYS A 1 11  ? -11.449 -5.813  4.664   1.00 98.06 11  A 1 
ATOM 88   O O   . LYS A 1 11  ? -12.048 -5.297  3.711   1.00 97.27 11  A 1 
ATOM 89   C CB  . LYS A 1 11  ? -9.516  -5.697  6.370   1.00 97.34 11  A 1 
ATOM 90   C CG  . LYS A 1 11  ? -8.048  -5.331  6.617   1.00 96.26 11  A 1 
ATOM 91   C CD  . LYS A 1 11  ? -7.645  -5.739  8.031   1.00 94.85 11  A 1 
ATOM 92   C CE  . LYS A 1 11  ? -6.149  -5.517  8.254   1.00 92.62 11  A 1 
ATOM 93   N NZ  . LYS A 1 11  ? -5.678  -6.263  9.438   1.00 88.53 11  A 1 
ATOM 94   N N   . LEU A 1 12  ? -12.057 -6.659  5.488   1.00 98.24 12  A 1 
ATOM 95   C CA  . LEU A 1 12  ? -13.475 -7.017  5.385   1.00 97.95 12  A 1 
ATOM 96   C C   . LEU A 1 12  ? -14.385 -5.961  6.055   1.00 97.83 12  A 1 
ATOM 97   O O   . LEU A 1 12  ? -15.238 -6.288  6.877   1.00 96.84 12  A 1 
ATOM 98   C CB  . LEU A 1 12  ? -13.671 -8.457  5.906   1.00 97.28 12  A 1 
ATOM 99   C CG  . LEU A 1 12  ? -15.042 -9.078  5.575   1.00 94.92 12  A 1 
ATOM 100  C CD1 . LEU A 1 12  ? -15.254 -9.249  4.067   1.00 91.89 12  A 1 
ATOM 101  C CD2 . LEU A 1 12  ? -15.151 -10.456 6.227   1.00 91.32 12  A 1 
ATOM 102  N N   . ASN A 1 13  ? -14.187 -4.677  5.722   1.00 98.12 13  A 1 
ATOM 103  C CA  . ASN A 1 13  ? -15.021 -3.582  6.210   1.00 97.90 13  A 1 
ATOM 104  C C   . ASN A 1 13  ? -15.626 -2.831  5.031   1.00 97.67 13  A 1 
ATOM 105  O O   . ASN A 1 13  ? -14.903 -2.353  4.152   1.00 96.25 13  A 1 
ATOM 106  C CB  . ASN A 1 13  ? -14.223 -2.629  7.112   1.00 97.62 13  A 1 
ATOM 107  C CG  . ASN A 1 13  ? -13.621 -3.319  8.314   1.00 97.06 13  A 1 
ATOM 108  O OD1 . ASN A 1 13  ? -14.266 -3.511  9.329   1.00 92.71 13  A 1 
ATOM 109  N ND2 . ASN A 1 13  ? -12.372 -3.714  8.231   1.00 93.28 13  A 1 
ATOM 110  N N   . GLY A 1 14  ? -16.942 -2.672  5.022   1.00 95.80 14  A 1 
ATOM 111  C CA  . GLY A 1 14  ? -17.617 -1.907  3.987   1.00 94.93 14  A 1 
ATOM 112  C C   . GLY A 1 14  ? -19.132 -1.879  4.137   1.00 96.15 14  A 1 
ATOM 113  O O   . GLY A 1 14  ? -19.767 -2.857  4.503   1.00 94.82 14  A 1 
ATOM 114  N N   . SER A 1 15  ? -19.703 -0.742  3.802   1.00 97.45 15  A 1 
ATOM 115  C CA  . SER A 1 15  ? -21.096 -0.545  3.401   1.00 97.68 15  A 1 
ATOM 116  C C   . SER A 1 15  ? -21.121 0.563   2.349   1.00 98.13 15  A 1 
ATOM 117  O O   . SER A 1 15  ? -20.129 1.269   2.165   1.00 98.05 15  A 1 
ATOM 118  C CB  . SER A 1 15  ? -21.980 -0.202  4.614   1.00 97.29 15  A 1 
ATOM 119  O OG  . SER A 1 15  ? -21.985 1.192   4.897   1.00 97.01 15  A 1 
ATOM 120  N N   . LYS A 1 16  ? -22.242 0.746   1.638   1.00 97.48 16  A 1 
ATOM 121  C CA  . LYS A 1 16  ? -22.354 1.845   0.662   1.00 97.77 16  A 1 
ATOM 122  C C   . LYS A 1 16  ? -22.170 3.211   1.328   1.00 98.07 16  A 1 
ATOM 123  O O   . LYS A 1 16  ? -21.532 4.094   0.768   1.00 97.92 16  A 1 
ATOM 124  C CB  . LYS A 1 16  ? -23.706 1.781   -0.069  1.00 97.55 16  A 1 
ATOM 125  C CG  . LYS A 1 16  ? -23.802 0.566   -1.002  1.00 96.38 16  A 1 
ATOM 126  C CD  . LYS A 1 16  ? -25.124 0.599   -1.778  1.00 94.66 16  A 1 
ATOM 127  C CE  . LYS A 1 16  ? -25.173 -0.590  -2.739  1.00 89.93 16  A 1 
ATOM 128  N NZ  . LYS A 1 16  ? -26.425 -0.600  -3.538  1.00 84.15 16  A 1 
ATOM 129  N N   . GLU A 1 17  ? -22.693 3.362   2.535   1.00 98.19 17  A 1 
ATOM 130  C CA  . GLU A 1 17  ? -22.588 4.573   3.343   1.00 98.16 17  A 1 
ATOM 131  C C   . GLU A 1 17  ? -21.144 4.817   3.776   1.00 98.31 17  A 1 
ATOM 132  O O   . GLU A 1 17  ? -20.634 5.919   3.600   1.00 97.97 17  A 1 
ATOM 133  C CB  . GLU A 1 17  ? -23.493 4.489   4.588   1.00 97.81 17  A 1 
ATOM 134  C CG  . GLU A 1 17  ? -24.994 4.304   4.303   1.00 89.02 17  A 1 
ATOM 135  C CD  . GLU A 1 17  ? -25.349 2.922   3.729   1.00 82.24 17  A 1 
ATOM 136  O OE1 . GLU A 1 17  ? -26.329 2.852   2.956   1.00 73.34 17  A 1 
ATOM 137  O OE2 . GLU A 1 17  ? -24.582 1.952   3.980   1.00 75.19 17  A 1 
ATOM 138  N N   . MET A 1 18  ? -20.459 3.773   4.283   1.00 98.46 18  A 1 
ATOM 139  C CA  . MET A 1 18  ? -19.062 3.844   4.701   1.00 98.39 18  A 1 
ATOM 140  C C   . MET A 1 18  ? -18.151 4.217   3.528   1.00 98.49 18  A 1 
ATOM 141  O O   . MET A 1 18  ? -17.398 5.182   3.626   1.00 98.25 18  A 1 
ATOM 142  C CB  . MET A 1 18  ? -18.654 2.505   5.325   1.00 97.94 18  A 1 
ATOM 143  C CG  . MET A 1 18  ? -17.186 2.471   5.747   1.00 92.20 18  A 1 
ATOM 144  S SD  . MET A 1 18  ? -16.665 0.830   6.289   1.00 90.17 18  A 1 
ATOM 145  C CE  . MET A 1 18  ? -14.879 1.091   6.305   1.00 78.65 18  A 1 
ATOM 146  N N   . VAL A 1 19  ? -18.246 3.503   2.398   1.00 98.31 19  A 1 
ATOM 147  C CA  . VAL A 1 19  ? -17.443 3.774   1.193   1.00 98.24 19  A 1 
ATOM 148  C C   . VAL A 1 19  ? -17.662 5.209   0.714   1.00 98.22 19  A 1 
ATOM 149  O O   . VAL A 1 19  ? -16.705 5.936   0.447   1.00 98.14 19  A 1 
ATOM 150  C CB  . VAL A 1 19  ? -17.786 2.761   0.082   1.00 98.02 19  A 1 
ATOM 151  C CG1 . VAL A 1 19  ? -17.102 3.092   -1.250  1.00 97.46 19  A 1 
ATOM 152  C CG2 . VAL A 1 19  ? -17.358 1.349   0.481   1.00 97.51 19  A 1 
ATOM 153  N N   . SER A 1 20  ? -18.923 5.645   0.657   1.00 97.69 20  A 1 
ATOM 154  C CA  . SER A 1 20  ? -19.263 7.006   0.234   1.00 97.45 20  A 1 
ATOM 155  C C   . SER A 1 20  ? -18.732 8.064   1.206   1.00 97.36 20  A 1 
ATOM 156  O O   . SER A 1 20  ? -18.227 9.100   0.775   1.00 97.06 20  A 1 
ATOM 157  C CB  . SER A 1 20  ? -20.778 7.174   0.105   1.00 96.95 20  A 1 
ATOM 158  O OG  . SER A 1 20  ? -21.311 6.264   -0.832  1.00 87.10 20  A 1 
ATOM 159  N N   . GLY A 1 21  ? -18.849 7.811   2.504   1.00 98.03 21  A 1 
ATOM 160  C CA  . GLY A 1 21  ? -18.363 8.699   3.558   1.00 97.89 21  A 1 
ATOM 161  C C   . GLY A 1 21  ? -16.844 8.838   3.542   1.00 97.97 21  A 1 
ATOM 162  O O   . GLY A 1 21  ? -16.344 9.964   3.499   1.00 97.67 21  A 1 
ATOM 163  N N   . LEU A 1 22  ? -16.127 7.706   3.485   1.00 98.14 22  A 1 
ATOM 164  C CA  . LEU A 1 22  ? -14.665 7.676   3.465   1.00 97.99 22  A 1 
ATOM 165  C C   . LEU A 1 22  ? -14.099 8.376   2.235   1.00 97.85 22  A 1 
ATOM 166  O O   . LEU A 1 22  ? -13.274 9.272   2.383   1.00 97.43 22  A 1 
ATOM 167  C CB  . LEU A 1 22  ? -14.157 6.224   3.525   1.00 97.70 22  A 1 
ATOM 168  C CG  . LEU A 1 22  ? -14.255 5.566   4.911   1.00 93.42 22  A 1 
ATOM 169  C CD1 . LEU A 1 22  ? -13.795 4.114   4.805   1.00 92.15 22  A 1 
ATOM 170  C CD2 . LEU A 1 22  ? -13.365 6.258   5.940   1.00 92.55 22  A 1 
ATOM 171  N N   . ILE A 1 23  ? -14.562 8.037   1.028   1.00 97.17 23  A 1 
ATOM 172  C CA  . ILE A 1 23  ? -14.048 8.656   -0.203  1.00 96.79 23  A 1 
ATOM 173  C C   . ILE A 1 23  ? -14.322 10.159  -0.218  1.00 96.32 23  A 1 
ATOM 174  O O   . ILE A 1 23  ? -13.441 10.942  -0.562  1.00 95.89 23  A 1 
ATOM 175  C CB  . ILE A 1 23  ? -14.606 7.936   -1.446  1.00 96.66 23  A 1 
ATOM 176  C CG1 . ILE A 1 23  ? -13.956 6.535   -1.519  1.00 96.19 23  A 1 
ATOM 177  C CG2 . ILE A 1 23  ? -14.328 8.735   -2.736  1.00 96.33 23  A 1 
ATOM 178  C CD1 . ILE A 1 23  ? -14.514 5.637   -2.619  1.00 95.48 23  A 1 
ATOM 179  N N   . LYS A 1 24  ? -15.515 10.590  0.206   1.00 95.89 24  A 1 
ATOM 180  C CA  . LYS A 1 24  ? -15.839 12.016  0.304   1.00 95.23 24  A 1 
ATOM 181  C C   . LYS A 1 24  ? -14.962 12.735  1.334   1.00 95.08 24  A 1 
ATOM 182  O O   . LYS A 1 24  ? -14.528 13.858  1.080   1.00 94.52 24  A 1 
ATOM 183  C CB  . LYS A 1 24  ? -17.331 12.159  0.636   1.00 94.46 24  A 1 
ATOM 184  C CG  . LYS A 1 24  ? -17.767 13.628  0.728   1.00 83.48 24  A 1 
ATOM 185  C CD  . LYS A 1 24  ? -19.229 13.718  1.169   1.00 80.87 24  A 1 
ATOM 186  C CE  . LYS A 1 24  ? -19.606 15.183  1.388   1.00 69.83 24  A 1 
ATOM 187  N NZ  . LYS A 1 24  ? -20.933 15.295  2.038   1.00 62.15 24  A 1 
ATOM 188  N N   . GLY A 1 25  ? -14.739 12.116  2.490   1.00 96.46 25  A 1 
ATOM 189  C CA  . GLY A 1 25  ? -13.877 12.659  3.540   1.00 96.42 25  A 1 
ATOM 190  C C   . GLY A 1 25  ? -12.422 12.764  3.089   1.00 96.24 25  A 1 
ATOM 191  O O   . GLY A 1 25  ? -11.812 13.821  3.249   1.00 95.94 25  A 1 
ATOM 192  N N   . LEU A 1 26  ? -11.898 11.714  2.444   1.00 96.55 26  A 1 
ATOM 193  C CA  . LEU A 1 26  ? -10.536 11.679  1.912   1.00 96.13 26  A 1 
ATOM 194  C C   . LEU A 1 26  ? -10.324 12.705  0.798   1.00 95.41 26  A 1 
ATOM 195  O O   . LEU A 1 26  ? -9.344  13.442  0.857   1.00 95.05 26  A 1 
ATOM 196  C CB  . LEU A 1 26  ? -10.202 10.264  1.409   1.00 96.43 26  A 1 
ATOM 197  C CG  . LEU A 1 26  ? -10.010 9.231   2.530   1.00 95.41 26  A 1 
ATOM 198  C CD1 . LEU A 1 26  ? -9.828  7.842   1.921   1.00 94.30 26  A 1 
ATOM 199  C CD2 . LEU A 1 26  ? -8.786  9.550   3.391   1.00 94.46 26  A 1 
ATOM 200  N N   . ASP A 1 27  ? -11.240 12.810  -0.168  1.00 94.94 27  A 1 
ATOM 201  C CA  . ASP A 1 27  ? -11.162 13.826  -1.229  1.00 93.64 27  A 1 
ATOM 202  C C   . ASP A 1 27  ? -11.077 15.245  -0.638  1.00 93.18 27  A 1 
ATOM 203  O O   . ASP A 1 27  ? -10.259 16.061  -1.066  1.00 92.22 27  A 1 
ATOM 204  C CB  . ASP A 1 27  ? -12.378 13.686  -2.161  1.00 92.36 27  A 1 
ATOM 205  C CG  . ASP A 1 27  ? -12.410 14.737  -3.280  1.00 88.70 27  A 1 
ATOM 206  O OD1 . ASP A 1 27  ? -11.467 14.772  -4.096  1.00 85.11 27  A 1 
ATOM 207  O OD2 . ASP A 1 27  ? -13.408 15.496  -3.341  1.00 83.68 27  A 1 
ATOM 208  N N   . ALA A 1 28  ? -11.864 15.524  0.397   1.00 93.24 28  A 1 
ATOM 209  C CA  . ALA A 1 28  ? -11.817 16.812  1.083   1.00 92.73 28  A 1 
ATOM 210  C C   . ALA A 1 28  ? -10.511 17.016  1.875   1.00 92.37 28  A 1 
ATOM 211  O O   . ALA A 1 28  ? -9.901  18.083  1.794   1.00 91.36 28  A 1 
ATOM 212  C CB  . ALA A 1 28  ? -13.053 16.923  1.984   1.00 92.89 28  A 1 
ATOM 213  N N   . ALA A 1 29  ? -10.071 16.004  2.621   1.00 94.82 29  A 1 
ATOM 214  C CA  . ALA A 1 29  ? -8.922  16.106  3.525   1.00 95.12 29  A 1 
ATOM 215  C C   . ALA A 1 29  ? -7.567  16.099  2.798   1.00 95.20 29  A 1 
ATOM 216  O O   . ALA A 1 29  ? -6.599  16.679  3.308   1.00 94.88 29  A 1 
ATOM 217  C CB  . ALA A 1 29  ? -9.019  14.967  4.543   1.00 95.73 29  A 1 
ATOM 218  N N   . LEU A 1 30  ? -7.488  15.476  1.620   1.00 94.25 30  A 1 
ATOM 219  C CA  . LEU A 1 30  ? -6.292  15.368  0.775   1.00 93.86 30  A 1 
ATOM 220  C C   . LEU A 1 30  ? -6.236  16.427  -0.334  1.00 92.66 30  A 1 
ATOM 221  O O   . LEU A 1 30  ? -5.285  16.455  -1.115  1.00 91.36 30  A 1 
ATOM 222  C CB  . LEU A 1 30  ? -6.206  13.947  0.191   1.00 94.59 30  A 1 
ATOM 223  C CG  . LEU A 1 30  ? -6.028  12.831  1.235   1.00 94.74 30  A 1 
ATOM 224  C CD1 . LEU A 1 30  ? -6.163  11.475  0.545   1.00 94.59 30  A 1 
ATOM 225  C CD2 . LEU A 1 30  ? -4.654  12.900  1.910   1.00 94.75 30  A 1 
ATOM 226  N N   . ASN A 1 31  ? -7.222  17.312  -0.427  1.00 93.26 31  A 1 
ATOM 227  C CA  . ASN A 1 31  ? -7.218  18.361  -1.440  1.00 91.70 31  A 1 
ATOM 228  C C   . ASN A 1 31  ? -5.971  19.257  -1.315  1.00 91.58 31  A 1 
ATOM 229  O O   . ASN A 1 31  ? -5.755  19.919  -0.296  1.00 90.18 31  A 1 
ATOM 230  C CB  . ASN A 1 31  ? -8.516  19.166  -1.324  1.00 89.74 31  A 1 
ATOM 231  C CG  . ASN A 1 31  ? -8.629  20.246  -2.381  1.00 83.89 31  A 1 
ATOM 232  O OD1 . ASN A 1 31  ? -8.105  20.191  -3.480  1.00 77.09 31  A 1 
ATOM 233  N ND2 . ASN A 1 31  ? -9.345  21.300  -2.087  1.00 75.15 31  A 1 
ATOM 234  N N   . GLY A 1 32  ? -5.171  19.306  -2.385  1.00 89.22 32  A 1 
ATOM 235  C CA  . GLY A 1 32  ? -3.927  20.076  -2.444  1.00 88.80 32  A 1 
ATOM 236  C C   . GLY A 1 32  ? -2.751  19.470  -1.672  1.00 90.02 32  A 1 
ATOM 237  O O   . GLY A 1 32  ? -1.760  20.177  -1.486  1.00 88.34 32  A 1 
ATOM 238  N N   . VAL A 1 33  ? -2.847  18.220  -1.230  1.00 91.54 33  A 1 
ATOM 239  C CA  . VAL A 1 33  ? -1.706  17.459  -0.702  1.00 92.76 33  A 1 
ATOM 240  C C   . VAL A 1 33  ? -0.887  16.927  -1.878  1.00 92.70 33  A 1 
ATOM 241  O O   . VAL A 1 33  ? -1.423  16.262  -2.765  1.00 92.29 33  A 1 
ATOM 242  C CB  . VAL A 1 33  ? -2.161  16.322  0.235   1.00 93.68 33  A 1 
ATOM 243  C CG1 . VAL A 1 33  ? -0.980  15.507  0.776   1.00 93.42 33  A 1 
ATOM 244  C CG2 . VAL A 1 33  ? -2.921  16.888  1.443   1.00 93.08 33  A 1 
ATOM 245  N N   . GLU A 1 34  ? 0.406   17.220  -1.877  1.00 92.89 34  A 1 
ATOM 246  C CA  . GLU A 1 34  ? 1.395   16.798  -2.877  1.00 93.12 34  A 1 
ATOM 247  C C   . GLU A 1 34  ? 2.540   16.043  -2.189  1.00 94.40 34  A 1 
ATOM 248  O O   . GLU A 1 34  ? 2.651   16.063  -0.964  1.00 94.15 34  A 1 
ATOM 249  C CB  . GLU A 1 34  ? 1.913   18.032  -3.652  1.00 91.44 34  A 1 
ATOM 250  C CG  . GLU A 1 34  ? 0.813   18.716  -4.493  1.00 86.76 34  A 1 
ATOM 251  C CD  . GLU A 1 34  ? 1.289   19.964  -5.265  1.00 81.64 34  A 1 
ATOM 252  O OE1 . GLU A 1 34  ? 0.435   20.550  -5.978  1.00 72.92 34  A 1 
ATOM 253  O OE2 . GLU A 1 34  ? 2.458   20.367  -5.123  1.00 73.27 34  A 1 
ATOM 254  N N   . GLY A 1 35  ? 3.405   15.369  -2.961  1.00 93.33 35  A 1 
ATOM 255  C CA  . GLY A 1 35  ? 4.582   14.674  -2.420  1.00 94.35 35  A 1 
ATOM 256  C C   . GLY A 1 35  ? 4.303   13.302  -1.797  1.00 95.64 35  A 1 
ATOM 257  O O   . GLY A 1 35  ? 5.190   12.739  -1.165  1.00 95.30 35  A 1 
ATOM 258  N N   . VAL A 1 36  ? 3.100   12.754  -1.975  1.00 96.25 36  A 1 
ATOM 259  C CA  . VAL A 1 36  ? 2.722   11.392  -1.560  1.00 96.78 36  A 1 
ATOM 260  C C   . VAL A 1 36  ? 1.670   10.821  -2.506  1.00 96.74 36  A 1 
ATOM 261  O O   . VAL A 1 36  ? 0.721   11.518  -2.875  1.00 96.63 36  A 1 
ATOM 262  C CB  . VAL A 1 36  ? 2.227   11.376  -0.102  1.00 97.14 36  A 1 
ATOM 263  C CG1 . VAL A 1 36  ? 0.970   12.233  0.139   1.00 97.05 36  A 1 
ATOM 264  C CG2 . VAL A 1 36  ? 1.939   9.959   0.414   1.00 96.83 36  A 1 
ATOM 265  N N   . ASP A 1 37  ? 1.800   9.545   -2.867  1.00 96.71 37  A 1 
ATOM 266  C CA  . ASP A 1 37  ? 0.721   8.795   -3.502  1.00 97.04 37  A 1 
ATOM 267  C C   . ASP A 1 37  ? -0.178  8.172   -2.433  1.00 97.61 37  A 1 
ATOM 268  O O   . ASP A 1 37  ? 0.290   7.543   -1.479  1.00 97.62 37  A 1 
ATOM 269  C CB  . ASP A 1 37  ? 1.269   7.735   -4.468  1.00 96.79 37  A 1 
ATOM 270  C CG  . ASP A 1 37  ? 1.774   8.312   -5.794  1.00 95.84 37  A 1 
ATOM 271  O OD1 . ASP A 1 37  ? 1.372   9.444   -6.153  1.00 94.04 37  A 1 
ATOM 272  O OD2 . ASP A 1 37  ? 2.517   7.585   -6.485  1.00 93.31 37  A 1 
ATOM 273  N N   . VAL A 1 38  ? -1.489  8.339   -2.587  1.00 97.45 38  A 1 
ATOM 274  C CA  . VAL A 1 38  ? -2.485  7.804   -1.655  1.00 97.73 38  A 1 
ATOM 275  C C   . VAL A 1 38  ? -3.351  6.785   -2.375  1.00 97.78 38  A 1 
ATOM 276  O O   . VAL A 1 38  ? -4.024  7.119   -3.349  1.00 97.65 38  A 1 
ATOM 277  C CB  . VAL A 1 38  ? -3.334  8.914   -1.015  1.00 97.67 38  A 1 
ATOM 278  C CG1 . VAL A 1 38  ? -4.299  8.321   0.024   1.00 97.20 38  A 1 
ATOM 279  C CG2 . VAL A 1 38  ? -2.452  9.947   -0.300  1.00 97.24 38  A 1 
ATOM 280  N N   . ALA A 1 39  ? -3.357  5.548   -1.882  1.00 97.96 39  A 1 
ATOM 281  C CA  . ALA A 1 39  ? -4.159  4.458   -2.418  1.00 98.22 39  A 1 
ATOM 282  C C   . ALA A 1 39  ? -5.182  3.943   -1.395  1.00 98.31 39  A 1 
ATOM 283  O O   . ALA A 1 39  ? -4.961  3.989   -0.189  1.00 98.32 39  A 1 
ATOM 284  C CB  . ALA A 1 39  ? -3.223  3.350   -2.924  1.00 98.23 39  A 1 
ATOM 285  N N   . ILE A 1 40  ? -6.300  3.402   -1.880  1.00 98.32 40  A 1 
ATOM 286  C CA  . ILE A 1 40  ? -7.295  2.694   -1.065  1.00 98.35 40  A 1 
ATOM 287  C C   . ILE A 1 40  ? -7.592  1.322   -1.666  1.00 98.39 40  A 1 
ATOM 288  O O   . ILE A 1 40  ? -7.716  1.191   -2.883  1.00 98.32 40  A 1 
ATOM 289  C CB  . ILE A 1 40  ? -8.585  3.522   -0.864  1.00 98.23 40  A 1 
ATOM 290  C CG1 . ILE A 1 40  ? -9.294  3.857   -2.196  1.00 98.00 40  A 1 
ATOM 291  C CG2 . ILE A 1 40  ? -8.281  4.790   -0.047  1.00 97.66 40  A 1 
ATOM 292  C CD1 . ILE A 1 40  ? -10.688 4.481   -2.029  1.00 97.25 40  A 1 
ATOM 293  N N   . ALA A 1 41  ? -7.745  0.300   -0.826  1.00 98.77 41  A 1 
ATOM 294  C CA  . ALA A 1 41  ? -8.160  -1.041  -1.222  1.00 98.79 41  A 1 
ATOM 295  C C   . ALA A 1 41  ? -9.452  -1.442  -0.491  1.00 98.75 41  A 1 
ATOM 296  O O   . ALA A 1 41  ? -9.395  -2.057  0.582   1.00 98.56 41  A 1 
ATOM 297  C CB  . ALA A 1 41  ? -7.002  -2.016  -0.993  1.00 98.76 41  A 1 
ATOM 298  N N   . PRO A 1 42  ? -10.638 -1.080  -1.025  1.00 98.68 42  A 1 
ATOM 299  C CA  . PRO A 1 42  ? -11.912 -1.549  -0.503  1.00 98.59 42  A 1 
ATOM 300  C C   . PRO A 1 42  ? -12.102 -3.051  -0.772  1.00 98.55 42  A 1 
ATOM 301  O O   . PRO A 1 42  ? -11.452 -3.608  -1.661  1.00 98.19 42  A 1 
ATOM 302  C CB  . PRO A 1 42  ? -12.971 -0.708  -1.224  1.00 98.29 42  A 1 
ATOM 303  C CG  . PRO A 1 42  ? -12.326 -0.421  -2.577  1.00 97.39 42  A 1 
ATOM 304  C CD  . PRO A 1 42  ? -10.845 -0.284  -2.231  1.00 98.38 42  A 1 
ATOM 305  N N   . PRO A 1 43  ? -13.031 -3.730  -0.066  1.00 98.33 43  A 1 
ATOM 306  C CA  . PRO A 1 43  ? -13.480 -5.054  -0.475  1.00 98.10 43  A 1 
ATOM 307  C C   . PRO A 1 43  ? -13.971 -5.041  -1.926  1.00 97.94 43  A 1 
ATOM 308  O O   . PRO A 1 43  ? -14.617 -4.084  -2.356  1.00 97.47 43  A 1 
ATOM 309  C CB  . PRO A 1 43  ? -14.610 -5.438  0.486   1.00 97.78 43  A 1 
ATOM 310  C CG  . PRO A 1 43  ? -14.368 -4.552  1.708   1.00 97.22 43  A 1 
ATOM 311  C CD  . PRO A 1 43  ? -13.752 -3.287  1.114   1.00 98.07 43  A 1 
ATOM 312  N N   . VAL A 1 44  ? -13.723 -6.130  -2.674  1.00 97.58 44  A 1 
ATOM 313  C CA  . VAL A 1 44  ? -14.028 -6.229  -4.117  1.00 97.16 44  A 1 
ATOM 314  C C   . VAL A 1 44  ? -15.481 -5.870  -4.454  1.00 97.36 44  A 1 
ATOM 315  O O   . VAL A 1 44  ? -15.739 -5.228  -5.465  1.00 96.65 44  A 1 
ATOM 316  C CB  . VAL A 1 44  ? -13.661 -7.633  -4.636  1.00 95.76 44  A 1 
ATOM 317  C CG1 . VAL A 1 44  ? -14.556 -8.745  -4.069  1.00 89.16 44  A 1 
ATOM 318  C CG2 . VAL A 1 44  ? -13.690 -7.693  -6.165  1.00 89.61 44  A 1 
ATOM 319  N N   . MET A 1 45  ? -16.419 -6.181  -3.554  1.00 96.95 45  A 1 
ATOM 320  C CA  . MET A 1 45  ? -17.849 -5.849  -3.684  1.00 96.68 45  A 1 
ATOM 321  C C   . MET A 1 45  ? -18.121 -4.346  -3.869  1.00 97.25 45  A 1 
ATOM 322  O O   . MET A 1 45  ? -19.167 -3.967  -4.388  1.00 96.18 45  A 1 
ATOM 323  C CB  . MET A 1 45  ? -18.556 -6.366  -2.421  1.00 94.88 45  A 1 
ATOM 324  C CG  . MET A 1 45  ? -20.088 -6.324  -2.517  1.00 82.98 45  A 1 
ATOM 325  S SD  . MET A 1 45  ? -20.821 -7.388  -3.798  1.00 78.79 45  A 1 
ATOM 326  C CE  . MET A 1 45  ? -20.424 -9.038  -3.163  1.00 69.25 45  A 1 
ATOM 327  N N   . TYR A 1 46  ? -17.191 -3.488  -3.431  1.00 97.90 46  A 1 
ATOM 328  C CA  . TYR A 1 46  ? -17.348 -2.035  -3.463  1.00 97.99 46  A 1 
ATOM 329  C C   . TYR A 1 46  ? -16.441 -1.331  -4.474  1.00 97.96 46  A 1 
ATOM 330  O O   . TYR A 1 46  ? -16.449 -0.101  -4.505  1.00 97.67 46  A 1 
ATOM 331  C CB  . TYR A 1 46  ? -17.172 -1.469  -2.047  1.00 98.02 46  A 1 
ATOM 332  C CG  . TYR A 1 46  ? -18.141 -2.037  -1.029  1.00 97.98 46  A 1 
ATOM 333  C CD1 . TYR A 1 46  ? -19.519 -1.745  -1.117  1.00 97.26 46  A 1 
ATOM 334  C CD2 . TYR A 1 46  ? -17.666 -2.873  0.001   1.00 97.30 46  A 1 
ATOM 335  C CE1 . TYR A 1 46  ? -20.418 -2.287  -0.181  1.00 96.68 46  A 1 
ATOM 336  C CE2 . TYR A 1 46  ? -18.563 -3.418  0.937   1.00 96.73 46  A 1 
ATOM 337  C CZ  . TYR A 1 46  ? -19.940 -3.129  0.849   1.00 96.80 46  A 1 
ATOM 338  O OH  . TYR A 1 46  ? -20.803 -3.666  1.753   1.00 95.79 46  A 1 
ATOM 339  N N   . LEU A 1 47  ? -15.679 -2.063  -5.313  1.00 97.55 47  A 1 
ATOM 340  C CA  . LEU A 1 47  ? -14.761 -1.464  -6.292  1.00 97.42 47  A 1 
ATOM 341  C C   . LEU A 1 47  ? -15.487 -0.544  -7.280  1.00 97.39 47  A 1 
ATOM 342  O O   . LEU A 1 47  ? -15.056 0.590   -7.461  1.00 96.88 47  A 1 
ATOM 343  C CB  . LEU A 1 47  ? -13.988 -2.561  -7.050  1.00 97.01 47  A 1 
ATOM 344  C CG  . LEU A 1 47  ? -12.846 -3.204  -6.247  1.00 94.65 47  A 1 
ATOM 345  C CD1 . LEU A 1 47  ? -12.273 -4.384  -7.025  1.00 92.69 47  A 1 
ATOM 346  C CD2 . LEU A 1 47  ? -11.698 -2.228  -5.985  1.00 92.24 47  A 1 
ATOM 347  N N   . ASP A 1 48  ? -16.613 -0.990  -7.842  1.00 96.76 48  A 1 
ATOM 348  C CA  . ASP A 1 48  ? -17.412 -0.178  -8.776  1.00 96.50 48  A 1 
ATOM 349  C C   . ASP A 1 48  ? -17.910 1.120   -8.118  1.00 96.64 48  A 1 
ATOM 350  O O   . ASP A 1 48  ? -17.742 2.218   -8.652  1.00 96.34 48  A 1 
ATOM 351  C CB  . ASP A 1 48  ? -18.583 -1.024  -9.298  1.00 95.99 48  A 1 
ATOM 352  C CG  . ASP A 1 48  ? -19.520 -0.220  -10.207 1.00 93.90 48  A 1 
ATOM 353  O OD1 . ASP A 1 48  ? -19.040 0.473   -11.119 1.00 90.53 48  A 1 
ATOM 354  O OD2 . ASP A 1 48  ? -20.742 -0.223  -9.933  1.00 89.30 48  A 1 
ATOM 355  N N   . LEU A 1 49  ? -18.460 1.024   -6.905  1.00 96.39 49  A 1 
ATOM 356  C CA  . LEU A 1 49  ? -18.902 2.205   -6.161  1.00 96.51 49  A 1 
ATOM 357  C C   . LEU A 1 49  ? -17.735 3.159   -5.867  1.00 96.51 49  A 1 
ATOM 358  O O   . LEU A 1 49  ? -17.895 4.374   -5.981  1.00 96.43 49  A 1 
ATOM 359  C CB  . LEU A 1 49  ? -19.600 1.753   -4.865  1.00 96.92 49  A 1 
ATOM 360  C CG  . LEU A 1 49  ? -20.041 2.916   -3.955  1.00 96.79 49  A 1 
ATOM 361  C CD1 . LEU A 1 49  ? -21.062 3.839   -4.630  1.00 96.36 49  A 1 
ATOM 362  C CD2 . LEU A 1 49  ? -20.675 2.361   -2.682  1.00 96.37 49  A 1 
ATOM 363  N N   . ALA A 1 50  ? -16.576 2.617   -5.476  1.00 96.56 50  A 1 
ATOM 364  C CA  . ALA A 1 50  ? -15.388 3.410   -5.195  1.00 96.47 50  A 1 
ATOM 365  C C   . ALA A 1 50  ? -14.883 4.126   -6.453  1.00 95.94 50  A 1 
ATOM 366  O O   . ALA A 1 50  ? -14.667 5.336   -6.402  1.00 95.76 50  A 1 
ATOM 367  C CB  . ALA A 1 50  ? -14.322 2.510   -4.563  1.00 96.89 50  A 1 
ATOM 368  N N   . GLU A 1 51  ? -14.780 3.423   -7.584  1.00 95.45 51  A 1 
ATOM 369  C CA  . GLU A 1 51  ? -14.403 3.995   -8.881  1.00 94.66 51  A 1 
ATOM 370  C C   . GLU A 1 51  ? -15.329 5.157   -9.251  1.00 93.79 51  A 1 
ATOM 371  O O   . GLU A 1 51  ? -14.860 6.279   -9.470  1.00 93.08 51  A 1 
ATOM 372  C CB  . GLU A 1 51  ? -14.406 2.893   -9.951  1.00 94.19 51  A 1 
ATOM 373  C CG  . GLU A 1 51  ? -13.924 3.363   -11.342 1.00 90.63 51  A 1 
ATOM 374  C CD  . GLU A 1 51  ? -14.946 4.204   -12.127 1.00 86.04 51  A 1 
ATOM 375  O OE1 . GLU A 1 51  ? -14.521 5.190   -12.776 1.00 76.83 51  A 1 
ATOM 376  O OE2 . GLU A 1 51  ? -16.157 3.930   -12.019 1.00 78.19 51  A 1 
ATOM 377  N N   . GLN A 1 52  ? -16.647 4.939   -9.225  1.00 93.80 52  A 1 
ATOM 378  C CA  . GLN A 1 52  ? -17.626 5.966   -9.592  1.00 93.15 52  A 1 
ATOM 379  C C   . GLN A 1 52  ? -17.526 7.224   -8.714  1.00 92.79 52  A 1 
ATOM 380  O O   . GLN A 1 52  ? -17.743 8.347   -9.187  1.00 91.89 52  A 1 
ATOM 381  C CB  . GLN A 1 52  ? -19.043 5.400   -9.452  1.00 93.72 52  A 1 
ATOM 382  C CG  . GLN A 1 52  ? -19.423 4.355   -10.514 1.00 91.26 52  A 1 
ATOM 383  C CD  . GLN A 1 52  ? -20.837 3.834   -10.277 1.00 88.04 52  A 1 
ATOM 384  O OE1 . GLN A 1 52  ? -21.710 4.538   -9.768  1.00 82.87 52  A 1 
ATOM 385  N NE2 . GLN A 1 52  ? -21.136 2.622   -10.657 1.00 80.29 52  A 1 
ATOM 386  N N   . LEU A 1 53  ? -17.236 7.056   -7.418  1.00 93.63 53  A 1 
ATOM 387  C CA  . LEU A 1 53  ? -17.072 8.171   -6.487  1.00 93.00 53  A 1 
ATOM 388  C C   . LEU A 1 53  ? -15.772 8.937   -6.749  1.00 91.82 53  A 1 
ATOM 389  O O   . LEU A 1 53  ? -15.807 10.168  -6.814  1.00 90.86 53  A 1 
ATOM 390  C CB  . LEU A 1 53  ? -17.139 7.648   -5.044  1.00 94.17 53  A 1 
ATOM 391  C CG  . LEU A 1 53  ? -18.543 7.202   -4.600  1.00 94.30 53  A 1 
ATOM 392  C CD1 . LEU A 1 53  ? -18.427 6.437   -3.283  1.00 93.67 53  A 1 
ATOM 393  C CD2 . LEU A 1 53  ? -19.489 8.387   -4.376  1.00 93.94 53  A 1 
ATOM 394  N N   . LEU A 1 54  ? -14.656 8.229   -6.974  1.00 92.48 54  A 1 
ATOM 395  C CA  . LEU A 1 54  ? -13.362 8.824   -7.313  1.00 91.59 54  A 1 
ATOM 396  C C   . LEU A 1 54  ? -13.418 9.561   -8.657  1.00 89.29 54  A 1 
ATOM 397  O O   . LEU A 1 54  ? -12.984 10.712  -8.758  1.00 87.29 54  A 1 
ATOM 398  C CB  . LEU A 1 54  ? -12.288 7.719   -7.334  1.00 92.63 54  A 1 
ATOM 399  C CG  . LEU A 1 54  ? -11.954 7.114   -5.958  1.00 92.88 54  A 1 
ATOM 400  C CD1 . LEU A 1 54  ? -11.006 5.929   -6.138  1.00 92.16 54  A 1 
ATOM 401  C CD2 . LEU A 1 54  ? -11.291 8.130   -5.027  1.00 92.63 54  A 1 
ATOM 402  N N   . SER A 1 55  ? -14.048 8.963   -9.676  1.00 89.56 55  A 1 
ATOM 403  C CA  . SER A 1 55  ? -14.250 9.583   -10.989 1.00 87.11 55  A 1 
ATOM 404  C C   . SER A 1 55  ? -15.096 10.861  -10.912 1.00 84.19 55  A 1 
ATOM 405  O O   . SER A 1 55  ? -14.786 11.870  -11.554 1.00 81.13 55  A 1 
ATOM 406  C CB  . SER A 1 55  ? -14.880 8.559   -11.940 1.00 86.32 55  A 1 
ATOM 407  O OG  . SER A 1 55  ? -13.867 7.681   -12.353 1.00 76.00 55  A 1 
ATOM 408  N N   . LYS A 1 56  ? -16.136 10.878  -10.067 1.00 85.02 56  A 1 
ATOM 409  C CA  . LYS A 1 56  ? -16.940 12.086  -9.803  1.00 83.11 56  A 1 
ATOM 410  C C   . LYS A 1 56  ? -16.138 13.175  -9.086  1.00 80.91 56  A 1 
ATOM 411  O O   . LYS A 1 56  ? -16.285 14.349  -9.434  1.00 78.53 56  A 1 
ATOM 412  C CB  . LYS A 1 56  ? -18.191 11.723  -8.988  1.00 83.43 56  A 1 
ATOM 413  C CG  . LYS A 1 56  ? -19.264 11.046  -9.855  1.00 77.62 56  A 1 
ATOM 414  C CD  . LYS A 1 56  ? -20.351 10.402  -8.981  1.00 75.54 56  A 1 
ATOM 415  C CE  . LYS A 1 56  ? -21.288 9.575   -9.873  1.00 68.98 56  A 1 
ATOM 416  N NZ  . LYS A 1 56  ? -22.103 8.606   -9.103  1.00 61.54 56  A 1 
ATOM 417  N N   . ALA A 1 57  ? -15.309 12.812  -8.103  1.00 84.10 57  A 1 
ATOM 418  C CA  . ALA A 1 57  ? -14.439 13.750  -7.396  1.00 82.25 57  A 1 
ATOM 419  C C   . ALA A 1 57  ? -13.443 14.414  -8.365  1.00 80.12 57  A 1 
ATOM 420  O O   . ALA A 1 57  ? -13.419 15.644  -8.490  1.00 76.03 57  A 1 
ATOM 421  C CB  . ALA A 1 57  ? -13.747 13.008  -6.246  1.00 82.19 57  A 1 
ATOM 422  N N   . ASN A 1 58  ? -12.738 13.606  -9.177  1.00 83.62 58  A 1 
ATOM 423  C CA  . ASN A 1 58  ? -11.786 14.074  -10.188 1.00 81.03 58  A 1 
ATOM 424  C C   . ASN A 1 58  ? -12.443 14.981  -11.246 1.00 78.62 58  A 1 
ATOM 425  O O   . ASN A 1 58  ? -11.900 16.026  -11.618 1.00 76.44 58  A 1 
ATOM 426  C CB  . ASN A 1 58  ? -11.134 12.838  -10.841 1.00 79.68 58  A 1 
ATOM 427  C CG  . ASN A 1 58  ? -10.187 12.109  -9.900  1.00 75.00 58  A 1 
ATOM 428  O OD1 . ASN A 1 58  ? -9.564  12.691  -9.034  1.00 71.54 58  A 1 
ATOM 429  N ND2 . ASN A 1 58  ? -10.011 10.819  -10.062 1.00 68.21 58  A 1 
ATOM 430  N N   . SER A 1 59  ? -13.654 14.639  -11.707 1.00 75.84 59  A 1 
ATOM 431  C CA  . SER A 1 59  ? -14.391 15.453  -12.689 1.00 75.82 59  A 1 
ATOM 432  C C   . SER A 1 59  ? -14.779 16.833  -12.138 1.00 73.76 59  A 1 
ATOM 433  O O   . SER A 1 59  ? -14.672 17.842  -12.837 1.00 70.31 59  A 1 
ATOM 434  C CB  . SER A 1 59  ? -15.649 14.719  -13.153 1.00 73.85 59  A 1 
ATOM 435  O OG  . SER A 1 59  ? -15.310 13.493  -13.762 1.00 67.66 59  A 1 
ATOM 436  N N   . LYS A 1 60  ? -15.192 16.901  -10.868 1.00 75.37 60  A 1 
ATOM 437  C CA  . LYS A 1 60  ? -15.498 18.171  -10.187 1.00 74.93 60  A 1 
ATOM 438  C C   . LYS A 1 60  ? -14.251 19.027  -9.966  1.00 73.22 60  A 1 
ATOM 439  O O   . LYS A 1 60  ? -14.339 20.254  -10.025 1.00 70.18 60  A 1 
ATOM 440  C CB  . LYS A 1 60  ? -16.166 17.895  -8.837  1.00 74.09 60  A 1 
ATOM 441  C CG  . LYS A 1 60  ? -17.622 17.440  -8.981  1.00 68.68 60  A 1 
ATOM 442  C CD  . LYS A 1 60  ? -18.173 17.090  -7.596  1.00 65.03 60  A 1 
ATOM 443  C CE  . LYS A 1 60  ? -19.617 16.605  -7.699  1.00 59.10 60  A 1 
ATOM 444  N NZ  . LYS A 1 60  ? -20.127 16.175  -6.372  1.00 52.08 60  A 1 
ATOM 445  N N   . ALA A 1 61  ? -13.102 18.398  -9.696  1.00 71.69 61  A 1 
ATOM 446  C CA  . ALA A 1 61  ? -11.822 19.085  -9.583  1.00 72.24 61  A 1 
ATOM 447  C C   . ALA A 1 61  ? -11.437 19.764  -10.903 1.00 71.68 61  A 1 
ATOM 448  O O   . ALA A 1 61  ? -11.208 20.976  -10.936 1.00 66.71 61  A 1 
ATOM 449  C CB  . ALA A 1 61  ? -10.768 18.061  -9.169  1.00 70.40 61  A 1 
ATOM 450  N N   . ASN A 1 62  ? -11.480 19.013  -12.007 1.00 70.21 62  A 1 
ATOM 451  C CA  . ASN A 1 62  ? -11.136 19.504  -13.341 1.00 71.15 62  A 1 
ATOM 452  C C   . ASN A 1 62  ? -12.076 20.626  -13.813 1.00 69.12 62  A 1 
ATOM 453  O O   . ASN A 1 62  ? -11.617 21.614  -14.390 1.00 66.00 62  A 1 
ATOM 454  C CB  . ASN A 1 62  ? -11.135 18.312  -14.316 1.00 68.75 62  A 1 
ATOM 455  C CG  . ASN A 1 62  ? -9.949  17.382  -14.102 1.00 63.46 62  A 1 
ATOM 456  O OD1 . ASN A 1 62  ? -8.976  17.705  -13.446 1.00 60.29 62  A 1 
ATOM 457  N ND2 . ASN A 1 62  ? -9.978  16.202  -14.672 1.00 58.76 62  A 1 
ATOM 458  N N   . SER A 1 63  ? -13.375 20.541  -13.530 1.00 69.15 63  A 1 
ATOM 459  C CA  . SER A 1 63  ? -14.320 21.612  -13.889 1.00 71.04 63  A 1 
ATOM 460  C C   . SER A 1 63  ? -14.080 22.904  -13.099 1.00 69.47 63  A 1 
ATOM 461  O O   . SER A 1 63  ? -14.158 23.997  -13.664 1.00 66.08 63  A 1 
ATOM 462  C CB  . SER A 1 63  ? -15.769 21.140  -13.744 1.00 69.31 63  A 1 
ATOM 463  O OG  . SER A 1 63  ? -16.110 20.888  -12.396 1.00 63.90 63  A 1 
ATOM 464  N N   . LYS A 1 64  ? -13.709 22.806  -11.819 1.00 68.74 64  A 1 
ATOM 465  C CA  . LYS A 1 64  ? -13.328 23.965  -10.994 1.00 68.99 64  A 1 
ATOM 466  C C   . LYS A 1 64  ? -11.989 24.572  -11.421 1.00 66.73 64  A 1 
ATOM 467  O O   . LYS A 1 64  ? -11.853 25.794  -11.388 1.00 63.55 64  A 1 
ATOM 468  C CB  . LYS A 1 64  ? -13.272 23.571  -9.511  1.00 67.81 64  A 1 
ATOM 469  C CG  . LYS A 1 64  ? -14.658 23.425  -8.876  1.00 63.76 64  A 1 
ATOM 470  C CD  . LYS A 1 64  ? -14.503 23.011  -7.407  1.00 59.85 64  A 1 
ATOM 471  C CE  . LYS A 1 64  ? -15.860 22.861  -6.722  1.00 55.29 64  A 1 
ATOM 472  N NZ  . LYS A 1 64  ? -15.700 22.446  -5.303  1.00 49.66 64  A 1 
ATOM 473  N N   . ALA A 1 65  ? -11.011 23.744  -11.817 1.00 60.10 65  A 1 
ATOM 474  C CA  . ALA A 1 65  ? -9.727  24.211  -12.339 1.00 61.89 65  A 1 
ATOM 475  C C   . ALA A 1 65  ? -9.914  24.995  -13.650 1.00 62.34 65  A 1 
ATOM 476  O O   . ALA A 1 65  ? -9.433  26.122  -13.762 1.00 57.95 65  A 1 
ATOM 477  C CB  . ALA A 1 65  ? -8.792  23.007  -12.502 1.00 60.03 65  A 1 
ATOM 478  N N   . ASN A 1 66  ? -10.712 24.473  -14.587 1.00 59.56 66  A 1 
ATOM 479  C CA  . ASN A 1 66  ? -11.014 25.148  -15.856 1.00 61.21 66  A 1 
ATOM 480  C C   . ASN A 1 66  ? -11.813 26.450  -15.669 1.00 58.91 66  A 1 
ATOM 481  O O   . ASN A 1 66  ? -11.573 27.422  -16.383 1.00 55.22 66  A 1 
ATOM 482  C CB  . ASN A 1 66  ? -11.748 24.165  -16.787 1.00 58.99 66  A 1 
ATOM 483  C CG  . ASN A 1 66  ? -10.813 23.154  -17.433 1.00 54.03 66  A 1 
ATOM 484  O OD1 . ASN A 1 66  ? -9.600  23.226  -17.349 1.00 52.26 66  A 1 
ATOM 485  N ND2 . ASN A 1 66  ? -11.348 22.183  -18.136 1.00 50.81 66  A 1 
ATOM 486  N N   . SER A 1 67  ? -12.713 26.519  -14.687 1.00 58.60 67  A 1 
ATOM 487  C CA  . SER A 1 67  ? -13.450 27.762  -14.394 1.00 61.24 67  A 1 
ATOM 488  C C   . SER A 1 67  ? -12.579 28.848  -13.746 1.00 59.16 67  A 1 
ATOM 489  O O   . SER A 1 67  ? -12.867 30.033  -13.895 1.00 56.43 67  A 1 
ATOM 490  C CB  . SER A 1 67  ? -14.684 27.475  -13.532 1.00 60.27 67  A 1 
ATOM 491  O OG  . SER A 1 67  ? -14.337 27.066  -12.221 1.00 55.37 67  A 1 
ATOM 492  N N   . LYS A 1 68  ? -11.488 28.464  -13.061 1.00 52.50 68  A 1 
ATOM 493  C CA  . LYS A 1 68  ? -10.524 29.385  -12.436 1.00 54.14 68  A 1 
ATOM 494  C C   . LYS A 1 68  ? -9.344  29.753  -13.345 1.00 51.28 68  A 1 
ATOM 495  O O   . LYS A 1 68  ? -8.668  30.739  -13.056 1.00 48.90 68  A 1 
ATOM 496  C CB  . LYS A 1 68  ? -10.026 28.804  -11.108 1.00 53.36 68  A 1 
ATOM 497  C CG  . LYS A 1 68  ? -11.079 28.897  -9.997  1.00 51.16 68  A 1 
ATOM 498  C CD  . LYS A 1 68  ? -10.473 28.415  -8.676  1.00 48.98 68  A 1 
ATOM 499  C CE  . LYS A 1 68  ? -11.464 28.589  -7.524  1.00 45.65 68  A 1 
ATOM 500  N NZ  . LYS A 1 68  ? -10.830 28.248  -6.226  1.00 42.64 68  A 1 
ATOM 501  N N   . ALA A 1 69  ? -9.105  29.028  -14.445 1.00 49.38 69  A 1 
ATOM 502  C CA  . ALA A 1 69  ? -7.996  29.289  -15.373 1.00 50.86 69  A 1 
ATOM 503  C C   . ALA A 1 69  ? -8.061  30.679  -16.046 1.00 50.73 69  A 1 
ATOM 504  O O   . ALA A 1 69  ? -7.041  31.187  -16.510 1.00 47.24 69  A 1 
ATOM 505  C CB  . ALA A 1 69  ? -7.954  28.155  -16.406 1.00 49.59 69  A 1 
ATOM 506  N N   . ASN A 1 70  ? -9.222  31.348  -16.019 1.00 45.29 70  A 1 
ATOM 507  C CA  . ASN A 1 70  ? -9.362  32.753  -16.433 1.00 47.36 70  A 1 
ATOM 508  C C   . ASN A 1 70  ? -8.917  33.768  -15.358 1.00 46.47 70  A 1 
ATOM 509  O O   . ASN A 1 70  ? -8.935  34.972  -15.606 1.00 43.55 70  A 1 
ATOM 510  C CB  . ASN A 1 70  ? -10.802 33.001  -16.926 1.00 44.58 70  A 1 
ATOM 511  C CG  . ASN A 1 70  ? -10.991 32.688  -18.405 1.00 40.11 70  A 1 
ATOM 512  O OD1 . ASN A 1 70  ? -10.074 32.391  -19.145 1.00 38.43 70  A 1 
ATOM 513  N ND2 . ASN A 1 70  ? -12.203 32.777  -18.896 1.00 37.72 70  A 1 
ATOM 514  N N   . SER A 1 71  ? -8.500  33.321  -14.167 1.00 41.96 71  A 1 
ATOM 515  C CA  . SER A 1 71  ? -7.852  34.164  -13.157 1.00 44.14 71  A 1 
ATOM 516  C C   . SER A 1 71  ? -6.494  33.563  -12.802 1.00 43.82 71  A 1 
ATOM 517  O O   . SER A 1 71  ? -6.419  32.396  -12.429 1.00 41.46 71  A 1 
ATOM 518  C CB  . SER A 1 71  ? -8.754  34.338  -11.927 1.00 42.38 71  A 1 
ATOM 519  O OG  . SER A 1 71  ? -8.950  33.126  -11.213 1.00 37.84 71  A 1 
ATOM 520  N N   . LYS A 1 72  ? -5.407  34.340  -12.941 1.00 34.79 72  A 1 
ATOM 521  C CA  . LYS A 1 72  ? -4.025  33.950  -12.613 1.00 38.00 72  A 1 
ATOM 522  C C   . LYS A 1 72  ? -3.915  33.475  -11.151 1.00 37.64 72  A 1 
ATOM 523  O O   . LYS A 1 72  ? -3.604  34.278  -10.266 1.00 36.10 72  A 1 
ATOM 524  C CB  . LYS A 1 72  ? -3.083  35.154  -12.839 1.00 36.05 72  A 1 
ATOM 525  C CG  . LYS A 1 72  ? -2.833  35.548  -14.300 1.00 33.17 72  A 1 
ATOM 526  C CD  . LYS A 1 72  ? -1.919  36.785  -14.330 1.00 31.31 72  A 1 
ATOM 527  C CE  . LYS A 1 72  ? -1.523  37.161  -15.760 1.00 28.21 72  A 1 
ATOM 528  N NZ  . LYS A 1 72  ? -0.669  38.378  -15.789 1.00 27.05 72  A 1 
ATOM 529  N N   . ALA A 1 73  ? -4.159  32.193  -10.895 1.00 33.99 73  A 1 
ATOM 530  C CA  . ALA A 1 73  ? -3.873  31.548  -9.620  1.00 34.24 73  A 1 
ATOM 531  C C   . ALA A 1 73  ? -3.495  30.086  -9.885  1.00 35.21 73  A 1 
ATOM 532  O O   . ALA A 1 73  ? -4.256  29.368  -10.531 1.00 33.31 73  A 1 
ATOM 533  C CB  . ALA A 1 73  ? -5.087  31.682  -8.687  1.00 31.46 73  A 1 
ATOM 534  N N   . ASN A 1 74  ? -2.308  29.683  -9.407  1.00 31.49 74  A 1 
ATOM 535  C CA  . ASN A 1 74  ? -1.804  28.309  -9.444  1.00 33.13 74  A 1 
ATOM 536  C C   . ASN A 1 74  ? -2.920  27.317  -9.086  1.00 34.60 74  A 1 
ATOM 537  O O   . ASN A 1 74  ? -3.392  27.292  -7.948  1.00 32.96 74  A 1 
ATOM 538  C CB  . ASN A 1 74  ? -0.636  28.172  -8.443  1.00 30.17 74  A 1 
ATOM 539  C CG  . ASN A 1 74  ? 0.712   28.616  -8.980  1.00 26.21 74  A 1 
ATOM 540  O OD1 . ASN A 1 74  ? 0.895   28.874  -10.155 1.00 23.48 74  A 1 
ATOM 541  N ND2 . ASN A 1 74  ? 1.709   28.714  -8.131  1.00 23.31 74  A 1 
ATOM 542  N N   . SER A 1 75  ? -3.349  26.500  -10.056 1.00 34.93 75  A 1 
ATOM 543  C CA  . SER A 1 75  ? -4.228  25.368  -9.793  1.00 36.64 75  A 1 
ATOM 544  C C   . SER A 1 75  ? -3.420  24.326  -9.024  1.00 38.50 75  A 1 
ATOM 545  O O   . SER A 1 75  ? -2.651  23.579  -9.622  1.00 36.69 75  A 1 
ATOM 546  C CB  . SER A 1 75  ? -4.785  24.800  -11.106 1.00 32.80 75  A 1 
ATOM 547  O OG  . SER A 1 75  ? -3.742  24.428  -11.983 1.00 28.86 75  A 1 
ATOM 548  N N   . LYS A 1 76  ? -3.563  24.287  -7.689  1.00 37.59 76  A 1 
ATOM 549  C CA  . LYS A 1 76  ? -3.113  23.137  -6.898  1.00 40.76 76  A 1 
ATOM 550  C C   . LYS A 1 76  ? -3.818  21.905  -7.458  1.00 42.99 76  A 1 
ATOM 551  O O   . LYS A 1 76  ? -5.051  21.890  -7.523  1.00 41.93 76  A 1 
ATOM 552  C CB  . LYS A 1 76  ? -3.411  23.332  -5.404  1.00 38.14 76  A 1 
ATOM 553  C CG  . LYS A 1 76  ? -2.493  24.382  -4.760  1.00 34.16 76  A 1 
ATOM 554  C CD  . LYS A 1 76  ? -2.656  24.385  -3.236  1.00 31.50 76  A 1 
ATOM 555  C CE  . LYS A 1 76  ? -1.635  25.333  -2.597  1.00 27.88 76  A 1 
ATOM 556  N NZ  . LYS A 1 76  ? -1.572  25.151  -1.121  1.00 26.40 76  A 1 
ATOM 557  N N   . ALA A 1 77  ? -3.037  20.928  -7.926  1.00 42.75 77  A 1 
ATOM 558  C CA  . ALA A 1 77  ? -3.574  19.662  -8.393  1.00 43.42 77  A 1 
ATOM 559  C C   . ALA A 1 77  ? -4.327  18.995  -7.229  1.00 47.19 77  A 1 
ATOM 560  O O   . ALA A 1 77  ? -3.844  18.984  -6.097  1.00 44.71 77  A 1 
ATOM 561  C CB  . ALA A 1 77  ? -2.424  18.804  -8.935  1.00 39.36 77  A 1 
ATOM 562  N N   . ASN A 1 78  ? -5.535  18.468  -7.478  1.00 52.25 78  A 1 
ATOM 563  C CA  . ASN A 1 78  ? -6.182  17.600  -6.499  1.00 55.57 78  A 1 
ATOM 564  C C   . ASN A 1 78  ? -5.329  16.341  -6.352  1.00 59.61 78  A 1 
ATOM 565  O O   . ASN A 1 78  ? -4.970  15.740  -7.371  1.00 55.83 78  A 1 
ATOM 566  C CB  . ASN A 1 78  ? -7.614  17.243  -6.932  1.00 50.39 78  A 1 
ATOM 567  C CG  . ASN A 1 78  ? -8.667  18.216  -6.434  1.00 45.22 78  A 1 
ATOM 568  O OD1 . ASN A 1 78  ? -8.447  19.394  -6.202  1.00 42.41 78  A 1 
ATOM 569  N ND2 . ASN A 1 78  ? -9.877  17.752  -6.254  1.00 40.45 78  A 1 
ATOM 570  N N   . SER A 1 79  ? -5.033  15.928  -5.127  1.00 59.05 79  A 1 
ATOM 571  C CA  . SER A 1 79  ? -4.400  14.638  -4.865  1.00 61.23 79  A 1 
ATOM 572  C C   . SER A 1 79  ? -5.283  13.535  -5.442  1.00 67.33 79  A 1 
ATOM 573  O O   . SER A 1 79  ? -6.453  13.402  -5.084  1.00 63.85 79  A 1 
ATOM 574  C CB  . SER A 1 79  ? -4.170  14.440  -3.368  1.00 55.22 79  A 1 
ATOM 575  O OG  . SER A 1 79  ? -3.482  13.227  -3.162  1.00 50.21 79  A 1 
ATOM 576  N N   . LYS A 1 80  ? -4.744  12.765  -6.409  1.00 78.76 80  A 1 
ATOM 577  C CA  . LYS A 1 80  ? -5.483  11.680  -7.055  1.00 85.29 80  A 1 
ATOM 578  C C   . LYS A 1 80  ? -5.395  10.446  -6.167  1.00 91.40 80  A 1 
ATOM 579  O O   . LYS A 1 80  ? -4.351  9.810   -6.116  1.00 90.02 80  A 1 
ATOM 580  C CB  . LYS A 1 80  ? -4.942  11.449  -8.477  1.00 75.59 80  A 1 
ATOM 581  C CG  . LYS A 1 80  ? -5.774  10.393  -9.220  1.00 62.22 80  A 1 
ATOM 582  C CD  . LYS A 1 80  ? -5.208  10.121  -10.616 1.00 55.78 80  A 1 
ATOM 583  C CE  . LYS A 1 80  ? -6.025  9.013   -11.290 1.00 45.60 80  A 1 
ATOM 584  N NZ  . LYS A 1 80  ? -5.429  8.595   -12.584 1.00 38.90 80  A 1 
ATOM 585  N N   . ILE A 1 81  ? -6.500  10.084  -5.520  1.00 94.61 81  A 1 
ATOM 586  C CA  . ILE A 1 81  ? -6.586  8.820   -4.782  1.00 95.39 81  A 1 
ATOM 587  C C   . ILE A 1 81  ? -6.544  7.665   -5.786  1.00 95.47 81  A 1 
ATOM 588  O O   . ILE A 1 81  ? -7.361  7.596   -6.707  1.00 94.97 81  A 1 
ATOM 589  C CB  . ILE A 1 81  ? -7.842  8.774   -3.887  1.00 95.62 81  A 1 
ATOM 590  C CG1 . ILE A 1 81  ? -7.832  9.932   -2.861  1.00 94.98 81  A 1 
ATOM 591  C CG2 . ILE A 1 81  ? -7.925  7.418   -3.161  1.00 95.11 81  A 1 
ATOM 592  C CD1 . ILE A 1 81  ? -9.164  10.109  -2.120  1.00 93.38 81  A 1 
ATOM 593  N N   . ILE A 1 82  ? -5.581  6.761   -5.603  1.00 96.60 82  A 1 
ATOM 594  C CA  . ILE A 1 82  ? -5.393  5.556   -6.406  1.00 96.76 82  A 1 
ATOM 595  C C   . ILE A 1 82  ? -6.372  4.490   -5.909  1.00 97.13 82  A 1 
ATOM 596  O O   . ILE A 1 82  ? -6.467  4.225   -4.709  1.00 97.21 82  A 1 
ATOM 597  C CB  . ILE A 1 82  ? -3.917  5.104   -6.322  1.00 96.67 82  A 1 
ATOM 598  C CG1 . ILE A 1 82  ? -2.966  6.176   -6.915  1.00 96.31 82  A 1 
ATOM 599  C CG2 . ILE A 1 82  ? -3.730  3.759   -7.035  1.00 96.32 82  A 1 
ATOM 600  C CD1 . ILE A 1 82  ? -1.481  5.937   -6.593  1.00 95.44 82  A 1 
ATOM 601  N N   . LEU A 1 83  ? -7.088  3.846   -6.835  1.00 96.64 83  A 1 
ATOM 602  C CA  . LEU A 1 83  ? -7.886  2.675   -6.502  1.00 96.79 83  A 1 
ATOM 603  C C   . LEU A 1 83  ? -7.002  1.424   -6.553  1.00 96.94 83  A 1 
ATOM 604  O O   . LEU A 1 83  ? -6.334  1.152   -7.551  1.00 96.90 83  A 1 
ATOM 605  C CB  . LEU A 1 83  ? -9.107  2.600   -7.432  1.00 96.56 83  A 1 
ATOM 606  C CG  . LEU A 1 83  ? -10.112 1.494   -7.059  1.00 96.05 83  A 1 
ATOM 607  C CD1 . LEU A 1 83  ? -10.671 1.650   -5.640  1.00 95.67 83  A 1 
ATOM 608  C CD2 . LEU A 1 83  ? -11.292 1.543   -8.027  1.00 95.52 83  A 1 
ATOM 609  N N   . GLY A 1 84  ? -6.997  0.673   -5.467  1.00 97.95 84  A 1 
ATOM 610  C CA  . GLY A 1 84  ? -6.363  -0.633  -5.352  1.00 97.91 84  A 1 
ATOM 611  C C   . GLY A 1 84  ? -7.377  -1.746  -5.089  1.00 97.99 84  A 1 
ATOM 612  O O   . GLY A 1 84  ? -8.586  -1.522  -5.066  1.00 97.78 84  A 1 
ATOM 613  N N   . SER A 1 85  ? -6.872  -2.964  -4.876  1.00 98.61 85  A 1 
ATOM 614  C CA  . SER A 1 85  ? -7.677  -4.129  -4.493  1.00 98.62 85  A 1 
ATOM 615  C C   . SER A 1 85  ? -6.940  -4.988  -3.463  1.00 98.76 85  A 1 
ATOM 616  O O   . SER A 1 85  ? -5.723  -4.890  -3.312  1.00 98.62 85  A 1 
ATOM 617  C CB  . SER A 1 85  ? -8.037  -4.944  -5.739  1.00 98.05 85  A 1 
ATOM 618  O OG  . SER A 1 85  ? -8.908  -6.009  -5.400  1.00 90.70 85  A 1 
ATOM 619  N N   . GLN A 1 86  ? -7.689  -5.829  -2.753  1.00 98.54 86  A 1 
ATOM 620  C CA  . GLN A 1 86  ? -7.183  -6.669  -1.657  1.00 98.43 86  A 1 
ATOM 621  C C   . GLN A 1 86  ? -6.699  -8.050  -2.111  1.00 98.11 86  A 1 
ATOM 622  O O   . GLN A 1 86  ? -6.162  -8.804  -1.299  1.00 97.05 86  A 1 
ATOM 623  C CB  . GLN A 1 86  ? -8.276  -6.818  -0.593  1.00 98.28 86  A 1 
ATOM 624  C CG  . GLN A 1 86  ? -8.702  -5.475  0.003   1.00 98.03 86  A 1 
ATOM 625  C CD  . GLN A 1 86  ? -9.797  -5.618  1.051   1.00 98.09 86  A 1 
ATOM 626  O OE1 . GLN A 1 86  ? -10.233 -6.691  1.440   1.00 95.76 86  A 1 
ATOM 627  N NE2 . GLN A 1 86  ? -10.303 -4.517  1.555   1.00 95.15 86  A 1 
ATOM 628  N N   . ASN A 1 87  ? -6.927  -8.423  -3.372  1.00 98.30 87  A 1 
ATOM 629  C CA  . ASN A 1 87  ? -6.548  -9.717  -3.931  1.00 98.17 87  A 1 
ATOM 630  C C   . ASN A 1 87  ? -6.623  -9.707  -5.463  1.00 98.25 87  A 1 
ATOM 631  O O   . ASN A 1 87  ? -7.315  -8.884  -6.065  1.00 97.79 87  A 1 
ATOM 632  C CB  . ASN A 1 87  ? -7.479  -10.813 -3.360  1.00 97.58 87  A 1 
ATOM 633  C CG  . ASN A 1 87  ? -7.072  -12.206 -3.818  1.00 96.71 87  A 1 
ATOM 634  O OD1 . ASN A 1 87  ? -5.905  -12.574 -3.754  1.00 93.85 87  A 1 
ATOM 635  N ND2 . ASN A 1 87  ? -7.994  -12.987 -4.338  1.00 93.35 87  A 1 
ATOM 636  N N   . VAL A 1 88  ? -5.941  -10.685 -6.067  1.00 98.33 88  A 1 
ATOM 637  C CA  . VAL A 1 88  ? -6.113  -11.157 -7.443  1.00 98.35 88  A 1 
ATOM 638  C C   . VAL A 1 88  ? -5.954  -12.676 -7.451  1.00 98.23 88  A 1 
ATOM 639  O O   . VAL A 1 88  ? -5.278  -13.226 -6.573  1.00 97.82 88  A 1 
ATOM 640  C CB  . VAL A 1 88  ? -5.089  -10.473 -8.365  1.00 98.19 88  A 1 
ATOM 641  C CG1 . VAL A 1 88  ? -3.652  -10.953 -8.108  1.00 97.52 88  A 1 
ATOM 642  C CG2 . VAL A 1 88  ? -5.424  -10.656 -9.845  1.00 97.12 88  A 1 
ATOM 643  N N   . ASP A 1 89  ? -6.536  -13.359 -8.432  1.00 98.02 89  A 1 
ATOM 644  C CA  . ASP A 1 89  ? -6.336  -14.794 -8.672  1.00 97.72 89  A 1 
ATOM 645  C C   . ASP A 1 89  ? -5.535  -15.032 -9.962  1.00 97.63 89  A 1 
ATOM 646  O O   . ASP A 1 89  ? -5.128  -14.079 -10.637 1.00 97.07 89  A 1 
ATOM 647  C CB  . ASP A 1 89  ? -7.690  -15.509 -8.584  1.00 97.45 89  A 1 
ATOM 648  C CG  . ASP A 1 89  ? -8.252  -15.353 -7.165  1.00 96.60 89  A 1 
ATOM 649  O OD1 . ASP A 1 89  ? -7.570  -15.811 -6.208  1.00 93.94 89  A 1 
ATOM 650  O OD2 . ASP A 1 89  ? -9.278  -14.659 -7.012  1.00 93.75 89  A 1 
ATOM 651  N N   . LEU A 1 90  ? -5.231  -16.301 -10.289 1.00 97.31 90  A 1 
ATOM 652  C CA  . LEU A 1 90  ? -4.254  -16.661 -11.332 1.00 97.00 90  A 1 
ATOM 653  C C   . LEU A 1 90  ? -4.859  -16.888 -12.724 1.00 96.22 90  A 1 
ATOM 654  O O   . LEU A 1 90  ? -4.175  -17.405 -13.612 1.00 93.30 90  A 1 
ATOM 655  C CB  . LEU A 1 90  ? -3.427  -17.874 -10.873 1.00 96.67 90  A 1 
ATOM 656  C CG  . LEU A 1 90  ? -2.549  -17.621 -9.635  1.00 96.30 90  A 1 
ATOM 657  C CD1 . LEU A 1 90  ? -1.748  -18.893 -9.352  1.00 95.40 90  A 1 
ATOM 658  C CD2 . LEU A 1 90  ? -1.560  -16.474 -9.839  1.00 95.18 90  A 1 
ATOM 659  N N   . HIS A 1 91  ? -6.120  -16.523 -12.950 1.00 96.57 91  A 1 
ATOM 660  C CA  . HIS A 1 91  ? -6.803  -16.779 -14.215 1.00 95.93 91  A 1 
ATOM 661  C C   . HIS A 1 91  ? -7.375  -15.493 -14.811 1.00 95.83 91  A 1 
ATOM 662  O O   . HIS A 1 91  ? -7.957  -14.664 -14.115 1.00 94.89 91  A 1 
ATOM 663  C CB  . HIS A 1 91  ? -7.876  -17.853 -14.008 1.00 95.59 91  A 1 
ATOM 664  C CG  . HIS A 1 91  ? -7.332  -19.111 -13.379 1.00 94.99 91  A 1 
ATOM 665  N ND1 . HIS A 1 91  ? -7.503  -19.485 -12.070 1.00 85.87 91  A 1 
ATOM 666  C CD2 . HIS A 1 91  ? -6.547  -20.061 -13.971 1.00 87.52 91  A 1 
ATOM 667  C CE1 . HIS A 1 91  ? -6.850  -20.641 -11.878 1.00 88.52 91  A 1 
ATOM 668  N NE2 . HIS A 1 91  ? -6.243  -21.037 -13.012 1.00 90.23 91  A 1 
ATOM 669  N N   . ASN A 1 92  ? -7.236  -15.334 -16.128 1.00 94.48 92  A 1 
ATOM 670  C CA  . ASN A 1 92  ? -7.837  -14.201 -16.841 1.00 93.63 92  A 1 
ATOM 671  C C   . ASN A 1 92  ? -9.338  -14.403 -17.101 1.00 94.03 92  A 1 
ATOM 672  O O   . ASN A 1 92  ? -10.101 -13.444 -17.094 1.00 92.04 92  A 1 
ATOM 673  C CB  . ASN A 1 92  ? -7.061  -13.961 -18.150 1.00 91.89 92  A 1 
ATOM 674  C CG  . ASN A 1 92  ? -5.785  -13.175 -17.915 1.00 89.20 92  A 1 
ATOM 675  O OD1 . ASN A 1 92  ? -5.773  -12.196 -17.190 1.00 84.21 92  A 1 
ATOM 676  N ND2 . ASN A 1 92  ? -4.686  -13.557 -18.520 1.00 82.82 92  A 1 
ATOM 677  N N   . ASN A 1 93  ? -9.756  -15.642 -17.358 1.00 94.21 93  A 1 
ATOM 678  C CA  . ASN A 1 93  ? -11.140 -16.056 -17.592 1.00 94.28 93  A 1 
ATOM 679  C C   . ASN A 1 93  ? -11.245 -17.585 -17.499 1.00 95.39 93  A 1 
ATOM 680  O O   . ASN A 1 93  ? -10.225 -18.273 -17.406 1.00 94.77 93  A 1 
ATOM 681  C CB  . ASN A 1 93  ? -11.608 -15.537 -18.973 1.00 92.39 93  A 1 
ATOM 682  C CG  . ASN A 1 93  ? -10.761 -16.048 -20.131 1.00 90.62 93  A 1 
ATOM 683  O OD1 . ASN A 1 93  ? -10.822 -17.198 -20.522 1.00 84.44 93  A 1 
ATOM 684  N ND2 . ASN A 1 93  ? -9.948  -15.207 -20.730 1.00 83.23 93  A 1 
ATOM 685  N N   . GLY A 1 94  ? -12.464 -18.132 -17.563 1.00 94.10 94  A 1 
ATOM 686  C CA  . GLY A 1 94  ? -12.710 -19.575 -17.619 1.00 95.08 94  A 1 
ATOM 687  C C   . GLY A 1 94  ? -13.576 -20.095 -16.475 1.00 96.50 94  A 1 
ATOM 688  O O   . GLY A 1 94  ? -14.347 -19.349 -15.872 1.00 95.80 94  A 1 
ATOM 689  N N   . ALA A 1 95  ? -13.482 -21.400 -16.207 1.00 96.22 95  A 1 
ATOM 690  C CA  . ALA A 1 95  ? -14.282 -22.096 -15.197 1.00 96.86 95  A 1 
ATOM 691  C C   . ALA A 1 95  ? -13.677 -21.970 -13.783 1.00 96.95 95  A 1 
ATOM 692  O O   . ALA A 1 95  ? -13.358 -22.972 -13.148 1.00 95.78 95  A 1 
ATOM 693  C CB  . ALA A 1 95  ? -14.497 -23.543 -15.658 1.00 96.67 95  A 1 
ATOM 694  N N   . PHE A 1 96  ? -13.520 -20.736 -13.310 1.00 97.44 96  A 1 
ATOM 695  C CA  . PHE A 1 96  ? -12.909 -20.384 -12.021 1.00 97.23 96  A 1 
ATOM 696  C C   . PHE A 1 96  ? -13.887 -19.533 -11.206 1.00 97.22 96  A 1 
ATOM 697  O O   . PHE A 1 96  ? -13.730 -18.321 -11.040 1.00 96.10 96  A 1 
ATOM 698  C CB  . PHE A 1 96  ? -11.563 -19.694 -12.266 1.00 96.93 96  A 1 
ATOM 699  C CG  . PHE A 1 96  ? -10.613 -20.504 -13.123 1.00 96.90 96  A 1 
ATOM 700  C CD1 . PHE A 1 96  ? -9.942  -21.610 -12.577 1.00 95.04 96  A 1 
ATOM 701  C CD2 . PHE A 1 96  ? -10.433 -20.176 -14.478 1.00 95.77 96  A 1 
ATOM 702  C CE1 . PHE A 1 96  ? -9.085  -22.381 -13.380 1.00 94.60 96  A 1 
ATOM 703  C CE2 . PHE A 1 96  ? -9.577  -20.950 -15.282 1.00 94.78 96  A 1 
ATOM 704  C CZ  . PHE A 1 96  ? -8.901  -22.051 -14.733 1.00 94.52 96  A 1 
ATOM 705  N N   . THR A 1 97  ? -14.977 -20.157 -10.761 1.00 97.31 97  A 1 
ATOM 706  C CA  . THR A 1 97  ? -16.081 -19.464 -10.081 1.00 97.13 97  A 1 
ATOM 707  C C   . THR A 1 97  ? -15.599 -18.742 -8.822  1.00 96.54 97  A 1 
ATOM 708  O O   . THR A 1 97  ? -15.158 -19.381 -7.872  1.00 95.51 97  A 1 
ATOM 709  C CB  . THR A 1 97  ? -17.205 -20.446 -9.715  1.00 97.00 97  A 1 
ATOM 710  O OG1 . THR A 1 97  ? -17.667 -21.089 -10.882 1.00 95.60 97  A 1 
ATOM 711  C CG2 . THR A 1 97  ? -18.415 -19.765 -9.075  1.00 94.98 97  A 1 
ATOM 712  N N   . GLY A 1 98  ? -15.765 -17.424 -8.796  1.00 96.07 98  A 1 
ATOM 713  C CA  . GLY A 1 98  ? -15.391 -16.577 -7.661  1.00 95.20 98  A 1 
ATOM 714  C C   . GLY A 1 98  ? -14.007 -15.936 -7.763  1.00 95.60 98  A 1 
ATOM 715  O O   . GLY A 1 98  ? -13.731 -15.029 -6.977  1.00 94.40 98  A 1 
ATOM 716  N N   . ASP A 1 99  ? -13.178 -16.339 -8.736  1.00 96.59 99  A 1 
ATOM 717  C CA  . ASP A 1 99  ? -11.867 -15.732 -8.964  1.00 96.88 99  A 1 
ATOM 718  C C   . ASP A 1 99  ? -11.987 -14.280 -9.458  1.00 97.06 99  A 1 
ATOM 719  O O   . ASP A 1 99  ? -12.925 -13.885 -10.164 1.00 96.59 99  A 1 
ATOM 720  C CB  . ASP A 1 99  ? -11.029 -16.550 -9.971  1.00 96.56 99  A 1 
ATOM 721  C CG  . ASP A 1 99  ? -10.366 -17.813 -9.407  1.00 95.35 99  A 1 
ATOM 722  O OD1 . ASP A 1 99  ? -10.854 -18.345 -8.384  1.00 93.91 99  A 1 
ATOM 723  O OD2 . ASP A 1 99  ? -9.383  -18.265 -10.044 1.00 93.26 99  A 1 
ATOM 724  N N   . ILE A 1 100 ? -10.972 -13.487 -9.114  1.00 97.48 100 A 1 
ATOM 725  C CA  . ILE A 1 100 ? -10.822 -12.083 -9.492  1.00 97.53 100 A 1 
ATOM 726  C C   . ILE A 1 100 ? -9.671  -11.975 -10.492 1.00 97.84 100 A 1 
ATOM 727  O O   . ILE A 1 100 ? -8.510  -12.194 -10.147 1.00 97.42 100 A 1 
ATOM 728  C CB  . ILE A 1 100 ? -10.580 -11.205 -8.245  1.00 96.59 100 A 1 
ATOM 729  C CG1 . ILE A 1 100 ? -11.718 -11.356 -7.206  1.00 93.24 100 A 1 
ATOM 730  C CG2 . ILE A 1 100 ? -10.438 -9.727  -8.664  1.00 92.88 100 A 1 
ATOM 731  C CD1 . ILE A 1 100 ? -11.371 -10.744 -5.843  1.00 83.13 100 A 1 
ATOM 732  N N   . SER A 1 101 ? -9.966  -11.598 -11.731 1.00 97.57 101 A 1 
ATOM 733  C CA  . SER A 1 101 ? -8.938  -11.449 -12.762 1.00 97.49 101 A 1 
ATOM 734  C C   . SER A 1 101 ? -8.336  -10.040 -12.812 1.00 97.85 101 A 1 
ATOM 735  O O   . SER A 1 101 ? -9.022  -9.048  -12.528 1.00 97.79 101 A 1 
ATOM 736  C CB  . SER A 1 101 ? -9.466  -11.876 -14.131 1.00 96.52 101 A 1 
ATOM 737  O OG  . SER A 1 101 ? -10.327 -10.901 -14.691 1.00 93.79 101 A 1 
ATOM 738  N N   . PRO A 1 102 ? -7.071  -9.900  -13.273 1.00 97.47 102 A 1 
ATOM 739  C CA  . PRO A 1 102 ? -6.470  -8.598  -13.553 1.00 97.23 102 A 1 
ATOM 740  C C   . PRO A 1 102 ? -7.283  -7.740  -14.526 1.00 97.26 102 A 1 
ATOM 741  O O   . PRO A 1 102 ? -7.330  -6.522  -14.375 1.00 96.91 102 A 1 
ATOM 742  C CB  . PRO A 1 102 ? -5.101  -8.911  -14.156 1.00 96.58 102 A 1 
ATOM 743  C CG  . PRO A 1 102 ? -4.743  -10.258 -13.554 1.00 95.00 102 A 1 
ATOM 744  C CD  . PRO A 1 102 ? -6.095  -10.959 -13.483 1.00 96.67 102 A 1 
ATOM 745  N N   . ALA A 1 103 ? -7.922  -8.364  -15.524 1.00 96.24 103 A 1 
ATOM 746  C CA  . ALA A 1 103 ? -8.762  -7.656  -16.488 1.00 95.54 103 A 1 
ATOM 747  C C   . ALA A 1 103 ? -9.958  -6.984  -15.795 1.00 96.06 103 A 1 
ATOM 748  O O   . ALA A 1 103 ? -10.157 -5.787  -15.976 1.00 95.48 103 A 1 
ATOM 749  C CB  . ALA A 1 103 ? -9.196  -8.627  -17.589 1.00 94.33 103 A 1 
ATOM 750  N N   . MET A 1 104 ? -10.673 -7.715  -14.932 1.00 96.72 104 A 1 
ATOM 751  C CA  . MET A 1 104 ? -11.784 -7.167  -14.139 1.00 96.70 104 A 1 
ATOM 752  C C   . MET A 1 104 ? -11.328 -6.004  -13.250 1.00 97.01 104 A 1 
ATOM 753  O O   . MET A 1 104 ? -11.976 -4.963  -13.203 1.00 96.66 104 A 1 
ATOM 754  C CB  . MET A 1 104 ? -12.380 -8.265  -13.247 1.00 96.25 104 A 1 
ATOM 755  C CG  . MET A 1 104 ? -13.108 -9.360  -14.030 1.00 95.05 104 A 1 
ATOM 756  S SD  . MET A 1 104 ? -13.485 -10.809 -12.999 1.00 93.90 104 A 1 
ATOM 757  C CE  . MET A 1 104 ? -14.356 -11.829 -14.212 1.00 89.66 104 A 1 
ATOM 758  N N   . LEU A 1 105 ? -10.177 -6.145  -12.571 1.00 96.77 105 A 1 
ATOM 759  C CA  . LEU A 1 105 ? -9.630  -5.081  -11.725 1.00 97.00 105 A 1 
ATOM 760  C C   . LEU A 1 105 ? -9.320  -3.809  -12.527 1.00 96.68 105 A 1 
ATOM 761  O O   . LEU A 1 105 ? -9.650  -2.706  -12.086 1.00 96.30 105 A 1 
ATOM 762  C CB  . LEU A 1 105 ? -8.376  -5.600  -11.001 1.00 97.35 105 A 1 
ATOM 763  C CG  . LEU A 1 105 ? -8.651  -6.698  -9.957  1.00 97.24 105 A 1 
ATOM 764  C CD1 . LEU A 1 105 ? -7.327  -7.163  -9.349  1.00 96.83 105 A 1 
ATOM 765  C CD2 . LEU A 1 105 ? -9.551  -6.206  -8.822  1.00 96.70 105 A 1 
ATOM 766  N N   . LYS A 1 106 ? -8.733  -3.960  -13.723 1.00 96.60 106 A 1 
ATOM 767  C CA  . LYS A 1 106 ? -8.419  -2.838  -14.617 1.00 95.64 106 A 1 
ATOM 768  C C   . LYS A 1 106 ? -9.661  -2.135  -15.161 1.00 95.30 106 A 1 
ATOM 769  O O   . LYS A 1 106 ? -9.597  -0.924  -15.346 1.00 94.43 106 A 1 
ATOM 770  C CB  . LYS A 1 106 ? -7.528  -3.310  -15.769 1.00 94.74 106 A 1 
ATOM 771  C CG  . LYS A 1 106 ? -6.091  -3.567  -15.285 1.00 92.55 106 A 1 
ATOM 772  C CD  . LYS A 1 106 ? -5.131  -3.873  -16.430 1.00 91.74 106 A 1 
ATOM 773  C CE  . LYS A 1 106 ? -5.484  -5.166  -17.172 1.00 86.93 106 A 1 
ATOM 774  N NZ  . LYS A 1 106 ? -4.394  -5.535  -18.099 1.00 82.58 106 A 1 
ATOM 775  N N   . GLU A 1 107 ? -10.765 -2.841  -15.404 1.00 95.77 107 A 1 
ATOM 776  C CA  . GLU A 1 107 ? -12.024 -2.213  -15.837 1.00 94.81 107 A 1 
ATOM 777  C C   . GLU A 1 107 ? -12.541 -1.190  -14.820 1.00 94.58 107 A 1 
ATOM 778  O O   . GLU A 1 107 ? -13.060 -0.148  -15.210 1.00 92.74 107 A 1 
ATOM 779  C CB  . GLU A 1 107 ? -13.111 -3.263  -16.114 1.00 93.09 107 A 1 
ATOM 780  C CG  . GLU A 1 107 ? -12.870 -4.002  -17.438 1.00 83.94 107 A 1 
ATOM 781  C CD  . GLU A 1 107 ? -14.000 -4.971  -17.827 1.00 81.70 107 A 1 
ATOM 782  O OE1 . GLU A 1 107 ? -13.807 -5.684  -18.842 1.00 75.99 107 A 1 
ATOM 783  O OE2 . GLU A 1 107 ? -15.061 -4.980  -17.163 1.00 76.15 107 A 1 
ATOM 784  N N   . PHE A 1 108 ? -12.312 -1.432  -13.527 1.00 91.84 108 A 1 
ATOM 785  C CA  . PHE A 1 108 ? -12.620 -0.475  -12.458 1.00 90.55 108 A 1 
ATOM 786  C C   . PHE A 1 108 ? -11.476 0.507   -12.161 1.00 90.60 108 A 1 
ATOM 787  O O   . PHE A 1 108 ? -11.536 1.259   -11.192 1.00 87.94 108 A 1 
ATOM 788  C CB  . PHE A 1 108 ? -13.074 -1.242  -11.209 1.00 89.17 108 A 1 
ATOM 789  C CG  . PHE A 1 108 ? -14.312 -2.082  -11.445 1.00 89.03 108 A 1 
ATOM 790  C CD1 . PHE A 1 108 ? -15.539 -1.458  -11.732 1.00 84.06 108 A 1 
ATOM 791  C CD2 . PHE A 1 108 ? -14.232 -3.482  -11.425 1.00 85.46 108 A 1 
ATOM 792  C CE1 . PHE A 1 108 ? -16.680 -2.232  -12.003 1.00 81.53 108 A 1 
ATOM 793  C CE2 . PHE A 1 108 ? -15.371 -4.257  -11.697 1.00 82.53 108 A 1 
ATOM 794  C CZ  . PHE A 1 108 ? -16.594 -3.634  -11.991 1.00 82.11 108 A 1 
ATOM 795  N N   . GLY A 1 109 ? -10.396 0.512   -12.954 1.00 93.63 109 A 1 
ATOM 796  C CA  . GLY A 1 109 ? -9.257  1.411   -12.750 1.00 93.03 109 A 1 
ATOM 797  C C   . GLY A 1 109 ? -8.385  1.079   -11.534 1.00 94.61 109 A 1 
ATOM 798  O O   . GLY A 1 109 ? -7.564  1.909   -11.139 1.00 93.68 109 A 1 
ATOM 799  N N   . ALA A 1 110 ? -8.528  -0.114  -10.946 1.00 95.49 110 A 1 
ATOM 800  C CA  . ALA A 1 110 ? -7.643  -0.569  -9.882  1.00 96.44 110 A 1 
ATOM 801  C C   . ALA A 1 110 ? -6.239  -0.834  -10.442 1.00 96.71 110 A 1 
ATOM 802  O O   . ALA A 1 110 ? -6.086  -1.466  -11.489 1.00 96.58 110 A 1 
ATOM 803  C CB  . ALA A 1 110 ? -8.233  -1.799  -9.183  1.00 96.79 110 A 1 
ATOM 804  N N   . SER A 1 111 ? -5.206  -0.354  -9.744  1.00 97.06 111 A 1 
ATOM 805  C CA  . SER A 1 111 ? -3.817  -0.454  -10.207 1.00 96.98 111 A 1 
ATOM 806  C C   . SER A 1 111 ? -2.855  -1.035  -9.174  1.00 97.56 111 A 1 
ATOM 807  O O   . SER A 1 111 ? -1.899  -1.694  -9.568  1.00 97.54 111 A 1 
ATOM 808  C CB  . SER A 1 111 ? -3.319  0.908   -10.692 1.00 96.19 111 A 1 
ATOM 809  O OG  . SER A 1 111 ? -3.387  1.872   -9.663  1.00 95.76 111 A 1 
ATOM 810  N N   . HIS A 1 112 ? -3.098  -0.851  -7.885  1.00 98.31 112 A 1 
ATOM 811  C CA  . HIS A 1 112 ? -2.250  -1.315  -6.788  1.00 98.46 112 A 1 
ATOM 812  C C   . HIS A 1 112 ? -2.931  -2.482  -6.073  1.00 98.58 112 A 1 
ATOM 813  O O   . HIS A 1 112 ? -3.958  -2.298  -5.424  1.00 98.36 112 A 1 
ATOM 814  C CB  . HIS A 1 112 ? -1.961  -0.151  -5.831  1.00 98.33 112 A 1 
ATOM 815  C CG  . HIS A 1 112 ? -1.072  0.913   -6.429  1.00 98.10 112 A 1 
ATOM 816  N ND1 . HIS A 1 112 ? -1.347  1.688   -7.533  1.00 95.69 112 A 1 
ATOM 817  C CD2 . HIS A 1 112 ? 0.179   1.263   -6.003  1.00 95.99 112 A 1 
ATOM 818  C CE1 . HIS A 1 112 ? -0.284  2.470   -7.773  1.00 95.59 112 A 1 
ATOM 819  N NE2 . HIS A 1 112 ? 0.669   2.252   -6.857  1.00 95.98 112 A 1 
ATOM 820  N N   . ILE A 1 113 ? -2.384  -3.694  -6.218  1.00 98.80 113 A 1 
ATOM 821  C CA  . ILE A 1 113 ? -3.067  -4.915  -5.779  1.00 98.87 113 A 1 
ATOM 822  C C   . ILE A 1 113 ? -2.294  -5.568  -4.636  1.00 98.91 113 A 1 
ATOM 823  O O   . ILE A 1 113 ? -1.147  -5.977  -4.807  1.00 98.88 113 A 1 
ATOM 824  C CB  . ILE A 1 113 ? -3.284  -5.886  -6.958  1.00 98.82 113 A 1 
ATOM 825  C CG1 . ILE A 1 113 ? -3.799  -5.203  -8.247  1.00 98.45 113 A 1 
ATOM 826  C CG2 . ILE A 1 113 ? -4.234  -7.013  -6.525  1.00 98.65 113 A 1 
ATOM 827  C CD1 . ILE A 1 113 ? -5.101  -4.401  -8.122  1.00 97.40 113 A 1 
ATOM 828  N N   . ILE A 1 114 ? -2.944  -5.673  -3.478  1.00 98.88 114 A 1 
ATOM 829  C CA  . ILE A 1 114 ? -2.383  -6.338  -2.302  1.00 98.89 114 A 1 
ATOM 830  C C   . ILE A 1 114 ? -2.346  -7.849  -2.561  1.00 98.86 114 A 1 
ATOM 831  O O   . ILE A 1 114 ? -3.356  -8.449  -2.937  1.00 98.77 114 A 1 
ATOM 832  C CB  . ILE A 1 114 ? -3.180  -5.992  -1.023  1.00 98.87 114 A 1 
ATOM 833  C CG1 . ILE A 1 114 ? -3.212  -4.464  -0.765  1.00 98.73 114 A 1 
ATOM 834  C CG2 . ILE A 1 114 ? -2.575  -6.717  0.195   1.00 98.78 114 A 1 
ATOM 835  C CD1 . ILE A 1 114 ? -4.199  -4.039  0.334   1.00 98.53 114 A 1 
ATOM 836  N N   . ILE A 1 115 ? -1.184  -8.462  -2.333  1.00 98.82 115 A 1 
ATOM 837  C CA  . ILE A 1 115 ? -0.988  -9.913  -2.399  1.00 98.82 115 A 1 
ATOM 838  C C   . ILE A 1 115 ? -0.108  -10.386 -1.243  1.00 98.81 115 A 1 
ATOM 839  O O   . ILE A 1 115 ? 0.745   -9.646  -0.759  1.00 98.73 115 A 1 
ATOM 840  C CB  . ILE A 1 115 ? -0.395  -10.357 -3.754  1.00 98.79 115 A 1 
ATOM 841  C CG1 . ILE A 1 115 ? 0.920   -9.619  -4.083  1.00 98.59 115 A 1 
ATOM 842  C CG2 . ILE A 1 115 ? -1.435  -10.189 -4.873  1.00 98.31 115 A 1 
ATOM 843  C CD1 . ILE A 1 115 ? 1.703   -10.249 -5.237  1.00 98.30 115 A 1 
ATOM 844  N N   . GLY A 1 116 ? -0.303  -11.627 -0.810  1.00 98.35 116 A 1 
ATOM 845  C CA  . GLY A 1 116 ? 0.491   -12.214 0.265   1.00 98.18 116 A 1 
ATOM 846  C C   . GLY A 1 116 ? 0.225   -11.627 1.653   1.00 98.11 116 A 1 
ATOM 847  O O   . GLY A 1 116 ? 1.011   -11.886 2.557   1.00 97.20 116 A 1 
ATOM 848  N N   . HIS A 1 117 ? -0.867  -10.862 1.819   1.00 97.60 117 A 1 
ATOM 849  C CA  . HIS A 1 117 ? -1.253  -10.324 3.127   1.00 97.40 117 A 1 
ATOM 850  C C   . HIS A 1 117 ? -1.358  -11.462 4.151   1.00 96.98 117 A 1 
ATOM 851  O O   . HIS A 1 117 ? -1.927  -12.518 3.848   1.00 95.93 117 A 1 
ATOM 852  C CB  . HIS A 1 117 ? -2.571  -9.547  3.001   1.00 97.12 117 A 1 
ATOM 853  C CG  . HIS A 1 117 ? -2.956  -8.795  4.252   1.00 96.49 117 A 1 
ATOM 854  N ND1 . HIS A 1 117 ? -3.507  -9.332  5.386   1.00 90.20 117 A 1 
ATOM 855  C CD2 . HIS A 1 117 ? -2.804  -7.452  4.487   1.00 91.74 117 A 1 
ATOM 856  C CE1 . HIS A 1 117 ? -3.664  -8.347  6.293   1.00 91.84 117 A 1 
ATOM 857  N NE2 . HIS A 1 117 ? -3.260  -7.177  5.781   1.00 92.68 117 A 1 
ATOM 858  N N   . SER A 1 118 ? -0.842  -11.244 5.354   1.00 96.79 118 A 1 
ATOM 859  C CA  . SER A 1 118 ? -0.770  -12.245 6.426   1.00 95.92 118 A 1 
ATOM 860  C C   . SER A 1 118 ? -2.089  -12.994 6.658   1.00 95.55 118 A 1 
ATOM 861  O O   . SER A 1 118 ? -2.098  -14.226 6.706   1.00 94.76 118 A 1 
ATOM 862  C CB  . SER A 1 118 ? -0.329  -11.550 7.715   1.00 95.10 118 A 1 
ATOM 863  O OG  . SER A 1 118 ? -1.137  -10.413 7.969   1.00 92.92 118 A 1 
ATOM 864  N N   . GLU A 1 119 ? -3.216  -12.282 6.668   1.00 96.18 119 A 1 
ATOM 865  C CA  . GLU A 1 119 ? -4.556  -12.869 6.811   1.00 95.44 119 A 1 
ATOM 866  C C   . GLU A 1 119 ? -4.896  -13.840 5.666   1.00 95.57 119 A 1 
ATOM 867  O O   . GLU A 1 119 ? -5.539  -14.865 5.880   1.00 94.69 119 A 1 
ATOM 868  C CB  . GLU A 1 119 ? -5.602  -11.738 6.863   1.00 94.84 119 A 1 
ATOM 869  C CG  . GLU A 1 119 ? -5.488  -10.859 8.131   1.00 93.05 119 A 1 
ATOM 870  C CD  . GLU A 1 119 ? -6.267  -9.536  8.053   1.00 92.90 119 A 1 
ATOM 871  O OE1 . GLU A 1 119 ? -6.280  -8.779  9.056   1.00 87.51 119 A 1 
ATOM 872  O OE2 . GLU A 1 119 ? -6.785  -9.157  6.975   1.00 88.80 119 A 1 
ATOM 873  N N   . ARG A 1 120 ? -4.442  -13.567 4.424   1.00 96.35 120 A 1 
ATOM 874  C CA  . ARG A 1 120 ? -4.662  -14.485 3.297   1.00 96.49 120 A 1 
ATOM 875  C C   . ARG A 1 120 ? -3.718  -15.681 3.352   1.00 96.78 120 A 1 
ATOM 876  O O   . ARG A 1 120 ? -4.153  -16.796 3.068   1.00 95.86 120 A 1 
ATOM 877  C CB  . ARG A 1 120 ? -4.545  -13.767 1.951   1.00 96.34 120 A 1 
ATOM 878  C CG  . ARG A 1 120 ? -5.659  -12.722 1.744   1.00 93.93 120 A 1 
ATOM 879  C CD  . ARG A 1 120 ? -5.757  -12.308 0.275   1.00 92.80 120 A 1 
ATOM 880  N NE  . ARG A 1 120 ? -6.137  -13.447 -0.577  1.00 90.76 120 A 1 
ATOM 881  C CZ  . ARG A 1 120 ? -7.345  -13.939 -0.785  1.00 91.87 120 A 1 
ATOM 882  N NH1 . ARG A 1 120 ? -8.427  -13.368 -0.347  1.00 85.05 120 A 1 
ATOM 883  N NH2 . ARG A 1 120 ? -7.468  -15.053 -1.447  1.00 86.74 120 A 1 
ATOM 884  N N   . ARG A 1 121 ? -2.464  -15.468 3.749   1.00 96.55 121 A 1 
ATOM 885  C CA  . ARG A 1 121 ? -1.512  -16.566 3.975   1.00 96.08 121 A 1 
ATOM 886  C C   . ARG A 1 121 ? -2.054  -17.554 5.010   1.00 95.94 121 A 1 
ATOM 887  O O   . ARG A 1 121 ? -1.987  -18.755 4.781   1.00 94.94 121 A 1 
ATOM 888  C CB  . ARG A 1 121 ? -0.141  -16.016 4.405   1.00 96.17 121 A 1 
ATOM 889  C CG  . ARG A 1 121 ? 0.551   -15.208 3.296   1.00 95.84 121 A 1 
ATOM 890  C CD  . ARG A 1 121 ? 1.864   -14.620 3.810   1.00 95.50 121 A 1 
ATOM 891  N NE  . ARG A 1 121 ? 2.625   -13.902 2.770   1.00 95.75 121 A 1 
ATOM 892  C CZ  . ARG A 1 121 ? 3.487   -14.440 1.923   1.00 96.71 121 A 1 
ATOM 893  N NH1 . ARG A 1 121 ? 3.688   -15.720 1.847   1.00 93.84 121 A 1 
ATOM 894  N NH2 . ARG A 1 121 ? 4.193   -13.680 1.138   1.00 94.26 121 A 1 
ATOM 895  N N   . GLU A 1 122 ? -2.660  -17.053 6.087   1.00 95.29 122 A 1 
ATOM 896  C CA  . GLU A 1 122 ? -3.248  -17.873 7.149   1.00 93.75 122 A 1 
ATOM 897  C C   . GLU A 1 122 ? -4.597  -18.488 6.733   1.00 94.09 122 A 1 
ATOM 898  O O   . GLU A 1 122 ? -4.726  -19.709 6.646   1.00 92.45 122 A 1 
ATOM 899  C CB  . GLU A 1 122 ? -3.357  -17.014 8.421   1.00 92.14 122 A 1 
ATOM 900  C CG  . GLU A 1 122 ? -3.817  -17.825 9.642   1.00 81.61 122 A 1 
ATOM 901  C CD  . GLU A 1 122 ? -3.861  -16.992 10.942  1.00 75.58 122 A 1 
ATOM 902  O OE1 . GLU A 1 122 ? -4.241  -17.583 11.980  1.00 68.50 122 A 1 
ATOM 903  O OE2 . GLU A 1 122 ? -3.536  -15.784 10.906  1.00 67.94 122 A 1 
ATOM 904  N N   . TYR A 1 123 ? -5.598  -17.662 6.417   1.00 94.70 123 A 1 
ATOM 905  C CA  . TYR A 1 123 ? -6.977  -18.141 6.236   1.00 94.40 123 A 1 
ATOM 906  C C   . TYR A 1 123 ? -7.253  -18.769 4.868   1.00 94.94 123 A 1 
ATOM 907  O O   . TYR A 1 123 ? -8.215  -19.524 4.723   1.00 92.30 123 A 1 
ATOM 908  C CB  . TYR A 1 123 ? -7.973  -17.005 6.515   1.00 92.27 123 A 1 
ATOM 909  C CG  . TYR A 1 123 ? -7.832  -16.329 7.870   1.00 84.08 123 A 1 
ATOM 910  C CD1 . TYR A 1 123 ? -7.626  -17.093 9.033   1.00 75.58 123 A 1 
ATOM 911  C CD2 . TYR A 1 123 ? -7.880  -14.923 7.961   1.00 76.42 123 A 1 
ATOM 912  C CE1 . TYR A 1 123 ? -7.421  -16.462 10.272  1.00 68.88 123 A 1 
ATOM 913  C CE2 . TYR A 1 123 ? -7.678  -14.284 9.200   1.00 68.90 123 A 1 
ATOM 914  C CZ  . TYR A 1 123 ? -7.431  -15.054 10.352  1.00 66.15 123 A 1 
ATOM 915  O OH  . TYR A 1 123 ? -7.176  -14.440 11.535  1.00 63.17 123 A 1 
ATOM 916  N N   . HIS A 1 124 ? -6.432  -18.468 3.858   1.00 95.33 124 A 1 
ATOM 917  C CA  . HIS A 1 124 ? -6.554  -19.036 2.514   1.00 95.12 124 A 1 
ATOM 918  C C   . HIS A 1 124 ? -5.372  -19.937 2.138   1.00 95.64 124 A 1 
ATOM 919  O O   . HIS A 1 124 ? -5.322  -20.412 1.006   1.00 93.58 124 A 1 
ATOM 920  C CB  . HIS A 1 124 ? -6.798  -17.924 1.481   1.00 94.27 124 A 1 
ATOM 921  C CG  . HIS A 1 124 ? -8.053  -17.124 1.725   1.00 93.69 124 A 1 
ATOM 922  N ND1 . HIS A 1 124 ? -9.300  -17.430 1.226   1.00 84.02 124 A 1 
ATOM 923  C CD2 . HIS A 1 124 ? -8.180  -15.979 2.461   1.00 85.47 124 A 1 
ATOM 924  C CE1 . HIS A 1 124 ? -10.158 -16.487 1.650   1.00 86.57 124 A 1 
ATOM 925  N NE2 . HIS A 1 124 ? -9.518  -15.582 2.406   1.00 87.54 124 A 1 
ATOM 926  N N   . ASN A 1 125 ? -4.449  -20.209 3.067   1.00 94.61 125 A 1 
ATOM 927  C CA  . ASN A 1 125 ? -3.268  -21.047 2.854   1.00 95.49 125 A 1 
ATOM 928  C C   . ASN A 1 125 ? -2.425  -20.610 1.638   1.00 96.62 125 A 1 
ATOM 929  O O   . ASN A 1 125 ? -1.956  -21.443 0.859   1.00 95.43 125 A 1 
ATOM 930  C CB  . ASN A 1 125 ? -3.673  -22.533 2.817   1.00 94.33 125 A 1 
ATOM 931  C CG  . ASN A 1 125 ? -4.372  -22.972 4.088   1.00 87.64 125 A 1 
ATOM 932  O OD1 . ASN A 1 125 ? -3.784  -23.082 5.142   1.00 80.29 125 A 1 
ATOM 933  N ND2 . ASN A 1 125 ? -5.653  -23.254 4.027   1.00 77.20 125 A 1 
ATOM 934  N N   . GLU A 1 126 ? -2.239  -19.302 1.436   1.00 96.68 126 A 1 
ATOM 935  C CA  . GLU A 1 126 ? -1.417  -18.776 0.347   1.00 97.17 126 A 1 
ATOM 936  C C   . GLU A 1 126 ? 0.076   -18.937 0.680   1.00 97.26 126 A 1 
ATOM 937  O O   . GLU A 1 126 ? 0.622   -18.196 1.501   1.00 96.63 126 A 1 
ATOM 938  C CB  . GLU A 1 126 ? -1.782  -17.320 0.017   1.00 97.26 126 A 1 
ATOM 939  C CG  . GLU A 1 126 ? -3.212  -17.182 -0.539  1.00 96.36 126 A 1 
ATOM 940  C CD  . GLU A 1 126 ? -3.543  -15.793 -1.102  1.00 96.31 126 A 1 
ATOM 941  O OE1 . GLU A 1 126 ? -4.616  -15.662 -1.743  1.00 91.95 126 A 1 
ATOM 942  O OE2 . GLU A 1 126 ? -2.755  -14.832 -0.959  1.00 93.07 126 A 1 
ATOM 943  N N   . SER A 1 127 ? 0.745   -19.905 0.036   1.00 98.08 127 A 1 
ATOM 944  C CA  . SER A 1 127 ? 2.188   -20.123 0.205   1.00 98.16 127 A 1 
ATOM 945  C C   . SER A 1 127 ? 3.023   -19.033 -0.473  1.00 98.36 127 A 1 
ATOM 946  O O   . SER A 1 127 ? 2.532   -18.310 -1.346  1.00 98.36 127 A 1 
ATOM 947  C CB  . SER A 1 127 ? 2.594   -21.520 -0.288  1.00 98.00 127 A 1 
ATOM 948  O OG  . SER A 1 127 ? 2.842   -21.572 -1.682  1.00 97.57 127 A 1 
ATOM 949  N N   . ASP A 1 128 ? 4.311   -18.949 -0.115  1.00 98.26 128 A 1 
ATOM 950  C CA  . ASP A 1 128 ? 5.260   -18.011 -0.717  1.00 98.47 128 A 1 
ATOM 951  C C   . ASP A 1 128 ? 5.335   -18.202 -2.246  1.00 98.63 128 A 1 
ATOM 952  O O   . ASP A 1 128 ? 5.308   -17.232 -3.004  1.00 98.56 128 A 1 
ATOM 953  C CB  . ASP A 1 128 ? 6.644   -18.172 -0.045  1.00 98.31 128 A 1 
ATOM 954  C CG  . ASP A 1 128 ? 6.696   -17.764 1.444   1.00 98.03 128 A 1 
ATOM 955  O OD1 . ASP A 1 128 ? 5.796   -17.028 1.913   1.00 96.84 128 A 1 
ATOM 956  O OD2 . ASP A 1 128 ? 7.642   -18.165 2.160   1.00 96.66 128 A 1 
ATOM 957  N N   . GLU A 1 129 ? 5.313   -19.448 -2.733  1.00 98.48 129 A 1 
ATOM 958  C CA  . GLU A 1 129 ? 5.322   -19.774 -4.163  1.00 98.40 129 A 1 
ATOM 959  C C   . GLU A 1 129 ? 4.022   -19.369 -4.865  1.00 98.54 129 A 1 
ATOM 960  O O   . GLU A 1 129 ? 4.040   -18.938 -6.021  1.00 98.32 129 A 1 
ATOM 961  C CB  . GLU A 1 129 ? 5.531   -21.281 -4.409  1.00 97.93 129 A 1 
ATOM 962  C CG  . GLU A 1 129 ? 6.776   -21.900 -3.752  1.00 85.42 129 A 1 
ATOM 963  C CD  . GLU A 1 129 ? 6.638   -22.128 -2.238  1.00 76.66 129 A 1 
ATOM 964  O OE1 . GLU A 1 129 ? 7.681   -22.379 -1.605  1.00 70.32 129 A 1 
ATOM 965  O OE2 . GLU A 1 129 ? 5.493   -22.040 -1.725  1.00 71.69 129 A 1 
ATOM 966  N N   . PHE A 1 130 ? 2.878   -19.505 -4.195  1.00 98.43 130 A 1 
ATOM 967  C CA  . PHE A 1 130 ? 1.598   -19.080 -4.748  1.00 98.42 130 A 1 
ATOM 968  C C   . PHE A 1 130 ? 1.512   -17.555 -4.841  1.00 98.60 130 A 1 
ATOM 969  O O   . PHE A 1 130 ? 1.103   -17.018 -5.869  1.00 98.51 130 A 1 
ATOM 970  C CB  . PHE A 1 130 ? 0.458   -19.668 -3.912  1.00 98.16 130 A 1 
ATOM 971  C CG  . PHE A 1 130 ? -0.911  -19.377 -4.492  1.00 97.76 130 A 1 
ATOM 972  C CD1 . PHE A 1 130 ? -1.777  -18.474 -3.850  1.00 96.36 130 A 1 
ATOM 973  C CD2 . PHE A 1 130 ? -1.318  -20.009 -5.679  1.00 96.61 130 A 1 
ATOM 974  C CE1 . PHE A 1 130 ? -3.051  -18.216 -4.385  1.00 95.68 130 A 1 
ATOM 975  C CE2 . PHE A 1 130 ? -2.589  -19.748 -6.216  1.00 95.78 130 A 1 
ATOM 976  C CZ  . PHE A 1 130 ? -3.459  -18.853 -5.568  1.00 95.69 130 A 1 
ATOM 977  N N   . VAL A 1 131 ? 1.984   -16.847 -3.814  1.00 98.61 131 A 1 
ATOM 978  C CA  . VAL A 1 131 ? 2.086   -15.381 -3.818  1.00 98.75 131 A 1 
ATOM 979  C C   . VAL A 1 131 ? 3.051   -14.899 -4.905  1.00 98.79 131 A 1 
ATOM 980  O O   . VAL A 1 131 ? 2.726   -13.954 -5.622  1.00 98.78 131 A 1 
ATOM 981  C CB  . VAL A 1 131 ? 2.484   -14.869 -2.425  1.00 98.72 131 A 1 
ATOM 982  C CG1 . VAL A 1 131 ? 2.724   -13.357 -2.410  1.00 98.50 131 A 1 
ATOM 983  C CG2 . VAL A 1 131 ? 1.373   -15.167 -1.407  1.00 98.49 131 A 1 
ATOM 984  N N   . ALA A 1 132 ? 4.183   -15.578 -5.117  1.00 98.80 132 A 1 
ATOM 985  C CA  . ALA A 1 132 ? 5.114   -15.265 -6.206  1.00 98.81 132 A 1 
ATOM 986  C C   . ALA A 1 132 ? 4.471   -15.430 -7.596  1.00 98.77 132 A 1 
ATOM 987  O O   . ALA A 1 132 ? 4.713   -14.619 -8.494  1.00 98.68 132 A 1 
ATOM 988  C CB  . ALA A 1 132 ? 6.362   -16.141 -6.053  1.00 98.79 132 A 1 
ATOM 989  N N   . LYS A 1 133 ? 3.585   -16.418 -7.787  1.00 98.65 133 A 1 
ATOM 990  C CA  . LYS A 1 133 ? 2.793   -16.558 -9.024  1.00 98.55 133 A 1 
ATOM 991  C C   . LYS A 1 133 ? 1.806   -15.403 -9.206  1.00 98.57 133 A 1 
ATOM 992  O O   . LYS A 1 133 ? 1.712   -14.863 -10.304 1.00 98.39 133 A 1 
ATOM 993  C CB  . LYS A 1 133 ? 2.044   -17.893 -9.047  1.00 98.41 133 A 1 
ATOM 994  C CG  . LYS A 1 133 ? 2.979   -19.092 -9.241  1.00 97.17 133 A 1 
ATOM 995  C CD  . LYS A 1 133 ? 2.190   -20.390 -9.050  1.00 94.91 133 A 1 
ATOM 996  C CE  . LYS A 1 133 ? 3.142   -21.581 -9.140  1.00 90.97 133 A 1 
ATOM 997  N NZ  . LYS A 1 133 ? 2.433   -22.857 -8.892  1.00 82.84 133 A 1 
ATOM 998  N N   . LYS A 1 134 ? 1.102   -14.986 -8.145  1.00 98.63 134 A 1 
ATOM 999  C CA  . LYS A 1 134 ? 0.233   -13.795 -8.185  1.00 98.71 134 A 1 
ATOM 1000 C C   . LYS A 1 134 ? 1.023   -12.542 -8.544  1.00 98.74 134 A 1 
ATOM 1001 O O   . LYS A 1 134 ? 0.575   -11.755 -9.368  1.00 98.64 134 A 1 
ATOM 1002 C CB  . LYS A 1 134 ? -0.489  -13.586 -6.849  1.00 98.69 134 A 1 
ATOM 1003 C CG  . LYS A 1 134 ? -1.562  -14.642 -6.577  1.00 98.44 134 A 1 
ATOM 1004 C CD  . LYS A 1 134 ? -2.396  -14.250 -5.348  1.00 98.12 134 A 1 
ATOM 1005 C CE  . LYS A 1 134 ? -3.594  -15.183 -5.217  1.00 97.15 134 A 1 
ATOM 1006 N NZ  . LYS A 1 134 ? -4.579  -14.670 -4.246  1.00 96.11 134 A 1 
ATOM 1007 N N   . PHE A 1 135 ? 2.218   -12.383 -7.978  1.00 98.80 135 A 1 
ATOM 1008 C CA  . PHE A 1 135 ? 3.118   -11.278 -8.287  1.00 98.83 135 A 1 
ATOM 1009 C C   . PHE A 1 135 ? 3.461   -11.242 -9.780  1.00 98.78 135 A 1 
ATOM 1010 O O   . PHE A 1 135 ? 3.234   -10.222 -10.428 1.00 98.69 135 A 1 
ATOM 1011 C CB  . PHE A 1 135 ? 4.375   -11.381 -7.411  1.00 98.86 135 A 1 
ATOM 1012 C CG  . PHE A 1 135 ? 5.308   -10.191 -7.530  1.00 98.90 135 A 1 
ATOM 1013 C CD1 . PHE A 1 135 ? 6.112   -10.022 -8.668  1.00 98.83 135 A 1 
ATOM 1014 C CD2 . PHE A 1 135 ? 5.377   -9.252  -6.485  1.00 98.82 135 A 1 
ATOM 1015 C CE1 . PHE A 1 135 ? 6.960   -8.908  -8.776  1.00 98.76 135 A 1 
ATOM 1016 C CE2 . PHE A 1 135 ? 6.234   -8.146  -6.587  1.00 98.74 135 A 1 
ATOM 1017 C CZ  . PHE A 1 135 ? 7.018   -7.970  -7.737  1.00 98.81 135 A 1 
ATOM 1018 N N   . ALA A 1 136 ? 3.933   -12.364 -10.344 1.00 98.70 136 A 1 
ATOM 1019 C CA  . ALA A 1 136 ? 4.240   -12.474 -11.772 1.00 98.55 136 A 1 
ATOM 1020 C C   . ALA A 1 136 ? 3.035   -12.101 -12.633 1.00 98.39 136 A 1 
ATOM 1021 O O   . ALA A 1 136 ? 3.127   -11.265 -13.531 1.00 98.02 136 A 1 
ATOM 1022 C CB  . ALA A 1 136 ? 4.682   -13.912 -12.086 1.00 98.42 136 A 1 
ATOM 1023 N N   . PHE A 1 137 ? 1.876   -12.661 -12.298 1.00 98.37 137 A 1 
ATOM 1024 C CA  . PHE A 1 137 ? 0.648   -12.462 -13.053 1.00 98.08 137 A 1 
ATOM 1025 C C   . PHE A 1 137 ? 0.174   -11.004 -13.040 1.00 98.26 137 A 1 
ATOM 1026 O O   . PHE A 1 137 ? -0.284  -10.485 -14.060 1.00 98.00 137 A 1 
ATOM 1027 C CB  . PHE A 1 137 ? -0.407  -13.417 -12.495 1.00 97.41 137 A 1 
ATOM 1028 C CG  . PHE A 1 137 ? -1.599  -13.590 -13.400 1.00 96.15 137 A 1 
ATOM 1029 C CD1 . PHE A 1 137 ? -2.896  -13.379 -12.908 1.00 93.70 137 A 1 
ATOM 1030 C CD2 . PHE A 1 137 ? -1.415  -14.011 -14.730 1.00 94.02 137 A 1 
ATOM 1031 C CE1 . PHE A 1 137 ? -4.003  -13.603 -13.736 1.00 92.01 137 A 1 
ATOM 1032 C CE2 . PHE A 1 137 ? -2.523  -14.227 -15.559 1.00 92.36 137 A 1 
ATOM 1033 C CZ  . PHE A 1 137 ? -3.818  -14.027 -15.060 1.00 91.76 137 A 1 
ATOM 1034 N N   . LEU A 1 138 ? 0.337   -10.293 -11.916 1.00 98.36 138 A 1 
ATOM 1035 C CA  . LEU A 1 138 ? 0.081   -8.852  -11.846 1.00 98.49 138 A 1 
ATOM 1036 C C   . LEU A 1 138 ? 1.029   -8.062  -12.751 1.00 98.37 138 A 1 
ATOM 1037 O O   . LEU A 1 138 ? 0.565   -7.206  -13.507 1.00 98.28 138 A 1 
ATOM 1038 C CB  . LEU A 1 138 ? 0.208   -8.365  -10.394 1.00 98.63 138 A 1 
ATOM 1039 C CG  . LEU A 1 138 ? -0.963  -8.761  -9.486  1.00 98.50 138 A 1 
ATOM 1040 C CD1 . LEU A 1 138 ? -0.641  -8.373  -8.043  1.00 98.34 138 A 1 
ATOM 1041 C CD2 . LEU A 1 138 ? -2.261  -8.062  -9.893  1.00 98.32 138 A 1 
ATOM 1042 N N   . LYS A 1 139 ? 2.338   -8.366  -12.719 1.00 98.46 139 A 1 
ATOM 1043 C CA  . LYS A 1 139 ? 3.348   -7.700  -13.555 1.00 98.36 139 A 1 
ATOM 1044 C C   . LYS A 1 139 ? 3.081   -7.908  -15.043 1.00 98.16 139 A 1 
ATOM 1045 O O   . LYS A 1 139 ? 3.080   -6.935  -15.792 1.00 97.83 139 A 1 
ATOM 1046 C CB  . LYS A 1 139 ? 4.757   -8.188  -13.172 1.00 98.34 139 A 1 
ATOM 1047 C CG  . LYS A 1 139 ? 5.210   -7.776  -11.763 1.00 96.88 139 A 1 
ATOM 1048 C CD  . LYS A 1 139 ? 5.443   -6.278  -11.577 1.00 94.40 139 A 1 
ATOM 1049 C CE  . LYS A 1 139 ? 6.628   -5.808  -12.420 1.00 91.56 139 A 1 
ATOM 1050 N NZ  . LYS A 1 139 ? 7.079   -4.456  -12.012 1.00 89.35 139 A 1 
ATOM 1051 N N   . GLU A 1 140 ? 2.773   -9.135  -15.468 1.00 98.09 140 A 1 
ATOM 1052 C CA  . GLU A 1 140 ? 2.398   -9.471  -16.850 1.00 97.62 140 A 1 
ATOM 1053 C C   . GLU A 1 140 ? 1.174   -8.682  -17.330 1.00 97.48 140 A 1 
ATOM 1054 O O   . GLU A 1 140 ? 1.066   -8.319  -18.500 1.00 96.63 140 A 1 
ATOM 1055 C CB  . GLU A 1 140 ? 2.071   -10.968 -16.937 1.00 96.85 140 A 1 
ATOM 1056 C CG  . GLU A 1 140 ? 3.311   -11.866 -16.848 1.00 84.88 140 A 1 
ATOM 1057 C CD  . GLU A 1 140 ? 2.956   -13.359 -16.767 1.00 84.70 140 A 1 
ATOM 1058 O OE1 . GLU A 1 140 ? 3.898   -14.162 -16.605 1.00 75.83 140 A 1 
ATOM 1059 O OE2 . GLU A 1 140 ? 1.750   -13.699 -16.881 1.00 79.51 140 A 1 
ATOM 1060 N N   . ASN A 1 141 ? 0.261   -8.366  -16.421 1.00 97.48 141 A 1 
ATOM 1061 C CA  . ASN A 1 141 ? -0.955  -7.614  -16.717 1.00 97.24 141 A 1 
ATOM 1062 C C   . ASN A 1 141 ? -0.811  -6.096  -16.510 1.00 97.34 141 A 1 
ATOM 1063 O O   . ASN A 1 141 ? -1.808  -5.380  -16.648 1.00 96.77 141 A 1 
ATOM 1064 C CB  . ASN A 1 141 ? -2.119  -8.248  -15.944 1.00 97.13 141 A 1 
ATOM 1065 C CG  . ASN A 1 141 ? -2.603  -9.515  -16.620 1.00 96.44 141 A 1 
ATOM 1066 O OD1 . ASN A 1 141 ? -3.447  -9.465  -17.505 1.00 92.62 141 A 1 
ATOM 1067 N ND2 . ASN A 1 141 ? -2.096  -10.658 -16.242 1.00 92.66 141 A 1 
ATOM 1068 N N   . GLY A 1 142 ? 0.400   -5.590  -16.216 1.00 97.77 142 A 1 
ATOM 1069 C CA  . GLY A 1 142 ? 0.664   -4.159  -16.039 1.00 97.53 142 A 1 
ATOM 1070 C C   . GLY A 1 142 ? 0.048   -3.548  -14.775 1.00 97.72 142 A 1 
ATOM 1071 O O   . GLY A 1 142 ? -0.258  -2.358  -14.763 1.00 97.10 142 A 1 
ATOM 1072 N N   . LEU A 1 143 ? -0.169  -4.355  -13.743 1.00 98.02 143 A 1 
ATOM 1073 C CA  . LEU A 1 143 ? -0.629  -3.919  -12.423 1.00 98.36 143 A 1 
ATOM 1074 C C   . LEU A 1 143 ? 0.549   -3.849  -11.445 1.00 98.57 143 A 1 
ATOM 1075 O O   . LEU A 1 143 ? 1.541   -4.558  -11.602 1.00 98.51 143 A 1 
ATOM 1076 C CB  . LEU A 1 143 ? -1.731  -4.869  -11.920 1.00 98.35 143 A 1 
ATOM 1077 C CG  . LEU A 1 143 ? -3.033  -4.821  -12.743 1.00 97.89 143 A 1 
ATOM 1078 C CD1 . LEU A 1 143 ? -3.975  -5.936  -12.290 1.00 97.21 143 A 1 
ATOM 1079 C CD2 . LEU A 1 143 ? -3.763  -3.493  -12.570 1.00 96.99 143 A 1 
ATOM 1080 N N   . THR A 1 144 ? 0.435   -3.004  -10.429 1.00 98.46 144 A 1 
ATOM 1081 C CA  . THR A 1 144 ? 1.446   -2.821  -9.381  1.00 98.64 144 A 1 
ATOM 1082 C C   . THR A 1 144 ? 1.191   -3.803  -8.236  1.00 98.75 144 A 1 
ATOM 1083 O O   . THR A 1 144 ? 0.202   -3.636  -7.514  1.00 98.69 144 A 1 
ATOM 1084 C CB  . THR A 1 144 ? 1.426   -1.377  -8.855  1.00 98.53 144 A 1 
ATOM 1085 O OG1 . THR A 1 144 ? 1.707   -0.488  -9.912  1.00 98.10 144 A 1 
ATOM 1086 C CG2 . THR A 1 144 ? 2.467   -1.127  -7.768  1.00 98.17 144 A 1 
ATOM 1087 N N   . PRO A 1 145 ? 2.054   -4.818  -8.029  1.00 98.88 145 A 1 
ATOM 1088 C CA  . PRO A 1 145 ? 1.949   -5.679  -6.862  1.00 98.90 145 A 1 
ATOM 1089 C C   . PRO A 1 145 ? 2.319   -4.913  -5.589  1.00 98.92 145 A 1 
ATOM 1090 O O   . PRO A 1 145 ? 3.363   -4.261  -5.534  1.00 98.83 145 A 1 
ATOM 1091 C CB  . PRO A 1 145 ? 2.891   -6.864  -7.108  1.00 98.80 145 A 1 
ATOM 1092 C CG  . PRO A 1 145 ? 3.240   -6.768  -8.598  1.00 98.05 145 A 1 
ATOM 1093 C CD  . PRO A 1 145 ? 3.137   -5.279  -8.884  1.00 98.80 145 A 1 
ATOM 1094 N N   . VAL A 1 146 ? 1.495   -5.038  -4.553  1.00 98.91 146 A 1 
ATOM 1095 C CA  . VAL A 1 146 ? 1.812   -4.660  -3.175  1.00 98.93 146 A 1 
ATOM 1096 C C   . VAL A 1 146 ? 2.049   -5.958  -2.406  1.00 98.93 146 A 1 
ATOM 1097 O O   . VAL A 1 146 ? 1.113   -6.595  -1.923  1.00 98.86 146 A 1 
ATOM 1098 C CB  . VAL A 1 146 ? 0.705   -3.781  -2.557  1.00 98.91 146 A 1 
ATOM 1099 C CG1 . VAL A 1 146 ? 1.105   -3.306  -1.157  1.00 98.73 146 A 1 
ATOM 1100 C CG2 . VAL A 1 146 ? 0.424   -2.545  -3.421  1.00 98.73 146 A 1 
ATOM 1101 N N   . LEU A 1 147 ? 3.316   -6.391  -2.400  1.00 98.90 147 A 1 
ATOM 1102 C CA  . LEU A 1 147 ? 3.751   -7.669  -1.842  1.00 98.92 147 A 1 
ATOM 1103 C C   . LEU A 1 147 ? 3.881   -7.559  -0.324  1.00 98.92 147 A 1 
ATOM 1104 O O   . LEU A 1 147 ? 4.847   -6.976  0.175   1.00 98.87 147 A 1 
ATOM 1105 C CB  . LEU A 1 147 ? 5.080   -8.079  -2.506  1.00 98.91 147 A 1 
ATOM 1106 C CG  . LEU A 1 147 ? 5.708   -9.363  -1.925  1.00 98.81 147 A 1 
ATOM 1107 C CD1 . LEU A 1 147 ? 4.824   -10.590 -2.156  1.00 98.66 147 A 1 
ATOM 1108 C CD2 . LEU A 1 147 ? 7.070   -9.616  -2.574  1.00 98.67 147 A 1 
ATOM 1109 N N   . CYS A 1 148 ? 2.938   -8.154  0.398   1.00 98.78 148 A 1 
ATOM 1110 C CA  . CYS A 1 148 ? 3.006   -8.254  1.847   1.00 98.73 148 A 1 
ATOM 1111 C C   . CYS A 1 148 ? 3.955   -9.378  2.280   1.00 98.69 148 A 1 
ATOM 1112 O O   . CYS A 1 148 ? 3.847   -10.519 1.817   1.00 98.55 148 A 1 
ATOM 1113 C CB  . CYS A 1 148 ? 1.613   -8.452  2.424   1.00 98.64 148 A 1 
ATOM 1114 S SG  . CYS A 1 148 ? 0.541   -7.047  2.044   1.00 98.37 148 A 1 
ATOM 1115 N N   . ILE A 1 149 ? 4.855   -9.038  3.198   1.00 98.59 149 A 1 
ATOM 1116 C CA  . ILE A 1 149 ? 5.820   -9.943  3.829   1.00 98.61 149 A 1 
ATOM 1117 C C   . ILE A 1 149 ? 5.859   -9.683  5.334   1.00 98.39 149 A 1 
ATOM 1118 O O   . ILE A 1 149 ? 5.569   -8.575  5.773   1.00 98.10 149 A 1 
ATOM 1119 C CB  . ILE A 1 149 ? 7.227   -9.790  3.214   1.00 98.68 149 A 1 
ATOM 1120 C CG1 . ILE A 1 149 ? 7.806   -8.373  3.425   1.00 98.54 149 A 1 
ATOM 1121 C CG2 . ILE A 1 149 ? 7.215   -10.159 1.718   1.00 98.31 149 A 1 
ATOM 1122 C CD1 . ILE A 1 149 ? 9.302   -8.272  3.118   1.00 98.16 149 A 1 
ATOM 1123 N N   . GLY A 1 150 ? 6.237   -10.678 6.125   1.00 97.93 150 A 1 
ATOM 1124 C CA  . GLY A 1 150 ? 6.375   -10.498 7.569   1.00 97.55 150 A 1 
ATOM 1125 C C   . GLY A 1 150 ? 6.288   -11.795 8.346   1.00 97.42 150 A 1 
ATOM 1126 O O   . GLY A 1 150 ? 5.910   -12.842 7.812   1.00 96.82 150 A 1 
ATOM 1127 N N   . GLU A 1 151 ? 6.667   -11.706 9.604   1.00 97.11 151 A 1 
ATOM 1128 C CA  . GLU A 1 151 ? 6.785   -12.817 10.532  1.00 96.59 151 A 1 
ATOM 1129 C C   . GLU A 1 151 ? 5.636   -12.887 11.541  1.00 95.80 151 A 1 
ATOM 1130 O O   . GLU A 1 151 ? 5.063   -11.875 11.944  1.00 94.59 151 A 1 
ATOM 1131 C CB  . GLU A 1 151 ? 8.153   -12.767 11.230  1.00 95.97 151 A 1 
ATOM 1132 C CG  . GLU A 1 151 ? 8.293   -11.811 12.429  1.00 94.61 151 A 1 
ATOM 1133 C CD  . GLU A 1 151 ? 8.310   -10.304 12.126  1.00 95.86 151 A 1 
ATOM 1134 O OE1 . GLU A 1 151 ? 8.594   -9.540  13.077  1.00 92.79 151 A 1 
ATOM 1135 O OE2 . GLU A 1 151 ? 8.099   -9.883  10.972  1.00 94.19 151 A 1 
ATOM 1136 N N   . SER A 1 152 ? 5.332   -14.108 12.001  1.00 95.89 152 A 1 
ATOM 1137 C CA  . SER A 1 152 ? 4.428   -14.343 13.132  1.00 94.91 152 A 1 
ATOM 1138 C C   . SER A 1 152 ? 5.065   -13.944 14.472  1.00 94.68 152 A 1 
ATOM 1139 O O   . SER A 1 152 ? 6.277   -13.751 14.564  1.00 94.59 152 A 1 
ATOM 1140 C CB  . SER A 1 152 ? 3.998   -15.812 13.160  1.00 94.71 152 A 1 
ATOM 1141 O OG  . SER A 1 152 ? 5.074   -16.657 13.512  1.00 94.25 152 A 1 
ATOM 1142 N N   . GLU A 1 153 ? 4.270   -13.884 15.542  1.00 92.69 153 A 1 
ATOM 1143 C CA  . GLU A 1 153 ? 4.778   -13.622 16.903  1.00 91.72 153 A 1 
ATOM 1144 C C   . GLU A 1 153 ? 5.843   -14.650 17.319  1.00 92.48 153 A 1 
ATOM 1145 O O   . GLU A 1 153 ? 6.931   -14.267 17.738  1.00 92.96 153 A 1 
ATOM 1146 C CB  . GLU A 1 153 ? 3.597   -13.566 17.893  1.00 90.48 153 A 1 
ATOM 1147 C CG  . GLU A 1 153 ? 3.995   -13.122 19.316  1.00 85.63 153 A 1 
ATOM 1148 C CD  . GLU A 1 153 ? 2.788   -12.636 20.152  1.00 81.32 153 A 1 
ATOM 1149 O OE1 . GLU A 1 153 ? 2.931   -11.638 20.917  1.00 74.49 153 A 1 
ATOM 1150 O OE2 . GLU A 1 153 ? 1.675   -13.181 19.994  1.00 75.06 153 A 1 
ATOM 1151 N N   . ALA A 1 154 ? 5.593   -15.938 17.081  1.00 92.87 154 A 1 
ATOM 1152 C CA  . ALA A 1 154 ? 6.550   -16.995 17.414  1.00 93.21 154 A 1 
ATOM 1153 C C   . ALA A 1 154 ? 7.876   -16.865 16.638  1.00 94.11 154 A 1 
ATOM 1154 O O   . ALA A 1 154 ? 8.950   -17.092 17.191  1.00 94.42 154 A 1 
ATOM 1155 C CB  . ALA A 1 154 ? 5.881   -18.346 17.135  1.00 93.40 154 A 1 
ATOM 1156 N N   . GLN A 1 155 ? 7.815   -16.472 15.364  1.00 94.95 155 A 1 
ATOM 1157 C CA  . GLN A 1 155 ? 9.011   -16.230 14.552  1.00 95.21 155 A 1 
ATOM 1158 C C   . GLN A 1 155 ? 9.771   -14.980 15.014  1.00 95.25 155 A 1 
ATOM 1159 O O   . GLN A 1 155 ? 11.001  -14.968 15.008  1.00 95.42 155 A 1 
ATOM 1160 C CB  . GLN A 1 155 ? 8.598   -16.079 13.084  1.00 95.61 155 A 1 
ATOM 1161 C CG  . GLN A 1 155 ? 8.188   -17.419 12.466  1.00 95.41 155 A 1 
ATOM 1162 C CD  . GLN A 1 155 ? 7.517   -17.253 11.107  1.00 96.03 155 A 1 
ATOM 1163 O OE1 . GLN A 1 155 ? 6.839   -16.282 10.800  1.00 94.13 155 A 1 
ATOM 1164 N NE2 . GLN A 1 155 ? 7.658   -18.225 10.237  1.00 93.42 155 A 1 
ATOM 1165 N N   . ASN A 1 156 ? 9.051   -13.938 15.437  1.00 94.35 156 A 1 
ATOM 1166 C CA  . ASN A 1 156 ? 9.660   -12.742 16.009  1.00 93.47 156 A 1 
ATOM 1167 C C   . ASN A 1 156 ? 10.402  -13.062 17.314  1.00 93.91 156 A 1 
ATOM 1168 O O   . ASN A 1 156 ? 11.570  -12.704 17.455  1.00 94.15 156 A 1 
ATOM 1169 C CB  . ASN A 1 156 ? 8.574   -11.680 16.218  1.00 93.07 156 A 1 
ATOM 1170 C CG  . ASN A 1 156 ? 9.183   -10.364 16.658  1.00 91.15 156 A 1 
ATOM 1171 O OD1 . ASN A 1 156 ? 9.227   -10.021 17.824  1.00 84.92 156 A 1 
ATOM 1172 N ND2 . ASN A 1 156 ? 9.700   -9.602  15.728  1.00 84.08 156 A 1 
ATOM 1173 N N   . GLU A 1 157 ? 9.757   -13.794 18.226  1.00 92.72 157 A 1 
ATOM 1174 C CA  . GLU A 1 157 ? 10.357  -14.242 19.492  1.00 92.18 157 A 1 
ATOM 1175 C C   . GLU A 1 157 ? 11.588  -15.138 19.273  1.00 93.16 157 A 1 
ATOM 1176 O O   . GLU A 1 157 ? 12.549  -15.068 20.038  1.00 93.16 157 A 1 
ATOM 1177 C CB  . GLU A 1 157 ? 9.309   -15.003 20.317  1.00 91.60 157 A 1 
ATOM 1178 C CG  . GLU A 1 157 ? 8.221   -14.082 20.893  1.00 88.63 157 A 1 
ATOM 1179 C CD  . GLU A 1 157 ? 7.155   -14.836 21.709  1.00 85.53 157 A 1 
ATOM 1180 O OE1 . GLU A 1 157 ? 6.413   -14.147 22.451  1.00 80.01 157 A 1 
ATOM 1181 O OE2 . GLU A 1 157 ? 7.098   -16.086 21.634  1.00 81.11 157 A 1 
ATOM 1182 N N   . ALA A 1 158 ? 11.592  -15.933 18.201  1.00 95.09 158 A 1 
ATOM 1183 C CA  . ALA A 1 158 ? 12.732  -16.757 17.794  1.00 96.09 158 A 1 
ATOM 1184 C C   . ALA A 1 158 ? 13.860  -15.962 17.095  1.00 96.50 158 A 1 
ATOM 1185 O O   . ALA A 1 158 ? 14.915  -16.524 16.802  1.00 96.52 158 A 1 
ATOM 1186 C CB  . ALA A 1 158 ? 12.205  -17.904 16.926  1.00 96.61 158 A 1 
ATOM 1187 N N   . GLY A 1 159 ? 13.663  -14.672 16.826  1.00 95.46 159 A 1 
ATOM 1188 C CA  . GLY A 1 159 ? 14.642  -13.839 16.115  1.00 95.60 159 A 1 
ATOM 1189 C C   . GLY A 1 159 ? 14.722  -14.108 14.608  1.00 96.52 159 A 1 
ATOM 1190 O O   . GLY A 1 159 ? 15.722  -13.767 13.973  1.00 96.36 159 A 1 
ATOM 1191 N N   . GLU A 1 160 ? 13.690  -14.701 14.014  1.00 96.48 160 A 1 
ATOM 1192 C CA  . GLU A 1 160 ? 13.668  -15.154 12.615  1.00 97.04 160 A 1 
ATOM 1193 C C   . GLU A 1 160 ? 13.153  -14.098 11.621  1.00 97.30 160 A 1 
ATOM 1194 O O   . GLU A 1 160 ? 13.164  -14.351 10.414  1.00 97.01 160 A 1 
ATOM 1195 C CB  . GLU A 1 160 ? 12.847  -16.447 12.492  1.00 97.25 160 A 1 
ATOM 1196 C CG  . GLU A 1 160 ? 13.443  -17.619 13.285  1.00 95.91 160 A 1 
ATOM 1197 C CD  . GLU A 1 160 ? 12.656  -18.924 13.093  1.00 94.66 160 A 1 
ATOM 1198 O OE1 . GLU A 1 160 ? 13.225  -19.994 13.408  1.00 86.74 160 A 1 
ATOM 1199 O OE2 . GLU A 1 160 ? 11.494  -18.867 12.614  1.00 89.05 160 A 1 
ATOM 1200 N N   . THR A 1 161 ? 12.752  -12.899 12.080  1.00 97.38 161 A 1 
ATOM 1201 C CA  . THR A 1 161 ? 12.117  -11.846 11.261  1.00 97.31 161 A 1 
ATOM 1202 C C   . THR A 1 161 ? 12.802  -11.624 9.911   1.00 97.74 161 A 1 
ATOM 1203 O O   . THR A 1 161 ? 12.163  -11.700 8.862   1.00 97.83 161 A 1 
ATOM 1204 C CB  . THR A 1 161 ? 12.100  -10.512 12.028  1.00 96.59 161 A 1 
ATOM 1205 O OG1 . THR A 1 161 ? 11.409  -10.662 13.243  1.00 95.26 161 A 1 
ATOM 1206 C CG2 . THR A 1 161 ? 11.460  -9.367  11.251  1.00 95.36 161 A 1 
ATOM 1207 N N   . VAL A 1 162 ? 14.121  -11.376 9.916   1.00 97.42 162 A 1 
ATOM 1208 C CA  . VAL A 1 162 ? 14.873  -11.091 8.681   1.00 97.64 162 A 1 
ATOM 1209 C C   . VAL A 1 162 ? 14.874  -12.299 7.744   1.00 98.09 162 A 1 
ATOM 1210 O O   . VAL A 1 162 ? 14.669  -12.139 6.544   1.00 98.17 162 A 1 
ATOM 1211 C CB  . VAL A 1 162 ? 16.310  -10.633 9.001   1.00 97.18 162 A 1 
ATOM 1212 C CG1 . VAL A 1 162 ? 17.148  -10.395 7.737   1.00 96.07 162 A 1 
ATOM 1213 C CG2 . VAL A 1 162 ? 16.296  -9.322  9.801   1.00 95.90 162 A 1 
ATOM 1214 N N   . ALA A 1 163 ? 15.056  -13.511 8.275   1.00 98.17 163 A 1 
ATOM 1215 C CA  . ALA A 1 163 ? 15.072  -14.742 7.485   1.00 98.40 163 A 1 
ATOM 1216 C C   . ALA A 1 163 ? 13.701  -15.041 6.850   1.00 98.54 163 A 1 
ATOM 1217 O O   . ALA A 1 163 ? 13.628  -15.462 5.696   1.00 98.48 163 A 1 
ATOM 1218 C CB  . ALA A 1 163 ? 15.538  -15.889 8.387   1.00 98.31 163 A 1 
ATOM 1219 N N   . VAL A 1 164 ? 12.609  -14.787 7.576   1.00 98.48 164 A 1 
ATOM 1220 C CA  . VAL A 1 164 ? 11.241  -14.929 7.058   1.00 98.46 164 A 1 
ATOM 1221 C C   . VAL A 1 164 ? 10.985  -13.938 5.926   1.00 98.64 164 A 1 
ATOM 1222 O O   . VAL A 1 164 ? 10.557  -14.355 4.849   1.00 98.65 164 A 1 
ATOM 1223 C CB  . VAL A 1 164 ? 10.206  -14.778 8.187   1.00 98.15 164 A 1 
ATOM 1224 C CG1 . VAL A 1 164 ? 8.769   -14.736 7.656   1.00 97.53 164 A 1 
ATOM 1225 C CG2 . VAL A 1 164 ? 10.306  -15.962 9.159   1.00 97.60 164 A 1 
ATOM 1226 N N   . CYS A 1 165 ? 11.299  -12.652 6.131   1.00 98.44 165 A 1 
ATOM 1227 C CA  . CYS A 1 165 ? 11.135  -11.627 5.100   1.00 98.56 165 A 1 
ATOM 1228 C C   . CYS A 1 165 ? 11.974  -11.935 3.850   1.00 98.71 165 A 1 
ATOM 1229 O O   . CYS A 1 165 ? 11.456  -11.874 2.737   1.00 98.72 165 A 1 
ATOM 1230 C CB  . CYS A 1 165 ? 11.509  -10.257 5.680   1.00 98.46 165 A 1 
ATOM 1231 S SG  . CYS A 1 165 ? 10.304  -9.757  6.943   1.00 98.08 165 A 1 
ATOM 1232 N N   . ALA A 1 166 ? 13.239  -12.323 4.035   1.00 98.79 166 A 1 
ATOM 1233 C CA  . ALA A 1 166 ? 14.126  -12.706 2.939   1.00 98.83 166 A 1 
ATOM 1234 C C   . ALA A 1 166 ? 13.554  -13.880 2.133   1.00 98.86 166 A 1 
ATOM 1235 O O   . ALA A 1 166 ? 13.429  -13.777 0.916   1.00 98.82 166 A 1 
ATOM 1236 C CB  . ALA A 1 166 ? 15.508  -13.036 3.512   1.00 98.74 166 A 1 
ATOM 1237 N N   . ARG A 1 167 ? 13.108  -14.953 2.790   1.00 98.84 167 A 1 
ATOM 1238 C CA  . ARG A 1 167 ? 12.491  -16.115 2.127   1.00 98.81 167 A 1 
ATOM 1239 C C   . ARG A 1 167 ? 11.268  -15.726 1.285   1.00 98.87 167 A 1 
ATOM 1240 O O   . ARG A 1 167 ? 11.117  -16.201 0.162   1.00 98.80 167 A 1 
ATOM 1241 C CB  . ARG A 1 167 ? 12.105  -17.152 3.192   1.00 98.62 167 A 1 
ATOM 1242 C CG  . ARG A 1 167 ? 11.574  -18.453 2.571   1.00 97.36 167 A 1 
ATOM 1243 C CD  . ARG A 1 167 ? 10.956  -19.368 3.626   1.00 95.99 167 A 1 
ATOM 1244 N NE  . ARG A 1 167 ? 9.682   -18.813 4.125   1.00 92.83 167 A 1 
ATOM 1245 C CZ  . ARG A 1 167 ? 9.328   -18.581 5.367   1.00 91.98 167 A 1 
ATOM 1246 N NH1 . ARG A 1 167 ? 10.099  -18.883 6.389   1.00 86.12 167 A 1 
ATOM 1247 N NH2 . ARG A 1 167 ? 8.174   -18.038 5.593   1.00 88.00 167 A 1 
ATOM 1248 N N   . GLN A 1 168 ? 10.401  -14.866 1.819   1.00 98.77 168 A 1 
ATOM 1249 C CA  . GLN A 1 168 ? 9.182   -14.426 1.129   1.00 98.79 168 A 1 
ATOM 1250 C C   . GLN A 1 168 ? 9.494   -13.566 -0.106  1.00 98.83 168 A 1 
ATOM 1251 O O   . GLN A 1 168 ? 8.839   -13.711 -1.140  1.00 98.78 168 A 1 
ATOM 1252 C CB  . GLN A 1 168 ? 8.303   -13.662 2.126   1.00 98.71 168 A 1 
ATOM 1253 C CG  . GLN A 1 168 ? 7.668   -14.608 3.160   1.00 98.45 168 A 1 
ATOM 1254 C CD  . GLN A 1 168 ? 6.950   -13.890 4.295   1.00 98.33 168 A 1 
ATOM 1255 O OE1 . GLN A 1 168 ? 7.143   -12.726 4.584   1.00 96.65 168 A 1 
ATOM 1256 N NE2 . GLN A 1 168 ? 6.080   -14.574 5.005   1.00 96.01 168 A 1 
ATOM 1257 N N   . ILE A 1 169 ? 10.518  -12.708 -0.029  1.00 98.91 169 A 1 
ATOM 1258 C CA  . ILE A 1 169 ? 11.012  -11.933 -1.179  1.00 98.92 169 A 1 
ATOM 1259 C C   . ILE A 1 169 ? 11.697  -12.853 -2.198  1.00 98.93 169 A 1 
ATOM 1260 O O   . ILE A 1 169 ? 11.447  -12.744 -3.400  1.00 98.87 169 A 1 
ATOM 1261 C CB  . ILE A 1 169 ? 11.958  -10.812 -0.691  1.00 98.83 169 A 1 
ATOM 1262 C CG1 . ILE A 1 169 ? 11.167  -9.768  0.125   1.00 98.04 169 A 1 
ATOM 1263 C CG2 . ILE A 1 169 ? 12.664  -10.116 -1.869  1.00 98.05 169 A 1 
ATOM 1264 C CD1 . ILE A 1 169 ? 12.068  -8.822  0.927   1.00 95.73 169 A 1 
ATOM 1265 N N   . ASP A 1 170 ? 12.519  -13.790 -1.728  1.00 98.92 170 A 1 
ATOM 1266 C CA  . ASP A 1 170 ? 13.242  -14.729 -2.584  1.00 98.91 170 A 1 
ATOM 1267 C C   . ASP A 1 170 ? 12.310  -15.636 -3.385  1.00 98.91 170 A 1 
ATOM 1268 O O   . ASP A 1 170 ? 12.664  -16.027 -4.493  1.00 98.81 170 A 1 
ATOM 1269 C CB  . ASP A 1 170 ? 14.214  -15.580 -1.751  1.00 98.83 170 A 1 
ATOM 1270 C CG  . ASP A 1 170 ? 15.527  -14.871 -1.423  1.00 98.53 170 A 1 
ATOM 1271 O OD1 . ASP A 1 170 ? 15.838  -13.842 -2.070  1.00 97.29 170 A 1 
ATOM 1272 O OD2 . ASP A 1 170 ? 16.290  -15.430 -0.605  1.00 97.05 170 A 1 
ATOM 1273 N N   . ALA A 1 171 ? 11.096  -15.919 -2.910  1.00 98.89 171 A 1 
ATOM 1274 C CA  . ALA A 1 171 ? 10.100  -16.628 -3.713  1.00 98.86 171 A 1 
ATOM 1275 C C   . ALA A 1 171 ? 9.790   -15.892 -5.031  1.00 98.84 171 A 1 
ATOM 1276 O O   . ALA A 1 171 ? 9.631   -16.531 -6.076  1.00 98.65 171 A 1 
ATOM 1277 C CB  . ALA A 1 171 ? 8.842   -16.832 -2.864  1.00 98.79 171 A 1 
ATOM 1278 N N   . VAL A 1 172 ? 9.776   -14.553 -5.015  1.00 98.88 172 A 1 
ATOM 1279 C CA  . VAL A 1 172 ? 9.645   -13.717 -6.219  1.00 98.87 172 A 1 
ATOM 1280 C C   . VAL A 1 172 ? 10.968  -13.656 -6.984  1.00 98.84 172 A 1 
ATOM 1281 O O   . VAL A 1 172 ? 10.998  -13.961 -8.178  1.00 98.72 172 A 1 
ATOM 1282 C CB  . VAL A 1 172 ? 9.131   -12.306 -5.865  1.00 98.83 172 A 1 
ATOM 1283 C CG1 . VAL A 1 172 ? 9.079   -11.384 -7.090  1.00 98.59 172 A 1 
ATOM 1284 C CG2 . VAL A 1 172 ? 7.721   -12.376 -5.262  1.00 98.58 172 A 1 
ATOM 1285 N N   . ILE A 1 173 ? 12.076  -13.309 -6.314  1.00 98.88 173 A 1 
ATOM 1286 C CA  . ILE A 1 173 ? 13.386  -13.124 -6.964  1.00 98.86 173 A 1 
ATOM 1287 C C   . ILE A 1 173 ? 13.855  -14.401 -7.676  1.00 98.78 173 A 1 
ATOM 1288 O O   . ILE A 1 173 ? 14.301  -14.345 -8.819  1.00 98.53 173 A 1 
ATOM 1289 C CB  . ILE A 1 173 ? 14.438  -12.629 -5.942  1.00 98.83 173 A 1 
ATOM 1290 C CG1 . ILE A 1 173 ? 14.070  -11.209 -5.444  1.00 98.70 173 A 1 
ATOM 1291 C CG2 . ILE A 1 173 ? 15.856  -12.639 -6.550  1.00 98.68 173 A 1 
ATOM 1292 C CD1 . ILE A 1 173 ? 15.046  -10.613 -4.419  1.00 98.44 173 A 1 
ATOM 1293 N N   . ASN A 1 174 ? 13.721  -15.563 -7.042  1.00 98.72 174 A 1 
ATOM 1294 C CA  . ASN A 1 174 ? 14.200  -16.835 -7.586  1.00 98.53 174 A 1 
ATOM 1295 C C   . ASN A 1 174 ? 13.390  -17.312 -8.798  1.00 98.35 174 A 1 
ATOM 1296 O O   . ASN A 1 174 ? 13.889  -18.111 -9.589  1.00 97.56 174 A 1 
ATOM 1297 C CB  . ASN A 1 174 ? 14.191  -17.892 -6.473  1.00 98.37 174 A 1 
ATOM 1298 C CG  . ASN A 1 174 ? 15.209  -17.611 -5.378  1.00 97.75 174 A 1 
ATOM 1299 O OD1 . ASN A 1 174 ? 16.225  -16.965 -5.580  1.00 94.41 174 A 1 
ATOM 1300 N ND2 . ASN A 1 174 ? 14.992  -18.126 -4.191  1.00 94.38 174 A 1 
ATOM 1301 N N   . THR A 1 175 ? 12.150  -16.843 -8.946  1.00 98.26 175 A 1 
ATOM 1302 C CA  . THR A 1 175 ? 11.268  -17.246 -10.053 1.00 97.75 175 A 1 
ATOM 1303 C C   . THR A 1 175 ? 11.228  -16.232 -11.191 1.00 97.68 175 A 1 
ATOM 1304 O O   . THR A 1 175 ? 10.984  -16.623 -12.331 1.00 96.55 175 A 1 
ATOM 1305 C CB  . THR A 1 175 ? 9.847   -17.547 -9.560  1.00 97.01 175 A 1 
ATOM 1306 O OG1 . THR A 1 175 ? 9.301   -16.456 -8.853  1.00 93.89 175 A 1 
ATOM 1307 C CG2 . THR A 1 175 ? 9.803   -18.757 -8.626  1.00 92.94 175 A 1 
ATOM 1308 N N   . GLN A 1 176 ? 11.479  -14.952 -10.913 1.00 98.33 176 A 1 
ATOM 1309 C CA  . GLN A 1 176 ? 11.269  -13.846 -11.861 1.00 98.02 176 A 1 
ATOM 1310 C C   . GLN A 1 176 ? 12.485  -12.927 -12.015 1.00 98.29 176 A 1 
ATOM 1311 O O   . GLN A 1 176 ? 12.483  -12.053 -12.883 1.00 97.47 176 A 1 
ATOM 1312 C CB  . GLN A 1 176 ? 10.041  -13.040 -11.411 1.00 97.02 176 A 1 
ATOM 1313 C CG  . GLN A 1 176 ? 8.760   -13.877 -11.387 1.00 93.75 176 A 1 
ATOM 1314 C CD  . GLN A 1 176 ? 7.682   -13.226 -10.544 1.00 87.60 176 A 1 
ATOM 1315 O OE1 . GLN A 1 176 ? 7.406   -12.042 -10.633 1.00 78.29 176 A 1 
ATOM 1316 N NE2 . GLN A 1 176 ? 7.039   -13.982 -9.681  1.00 73.02 176 A 1 
ATOM 1317 N N   . GLY A 1 177 ? 13.534  -13.104 -11.204 1.00 98.52 177 A 1 
ATOM 1318 C CA  . GLY A 1 177 ? 14.676  -12.198 -11.124 1.00 98.58 177 A 1 
ATOM 1319 C C   . GLY A 1 177 ? 14.387  -10.968 -10.257 1.00 98.77 177 A 1 
ATOM 1320 O O   . GLY A 1 177 ? 13.243  -10.559 -10.065 1.00 98.64 177 A 1 
ATOM 1321 N N   . VAL A 1 178 ? 15.450  -10.350 -9.730  1.00 98.64 178 A 1 
ATOM 1322 C CA  . VAL A 1 178 ? 15.348  -9.172  -8.844  1.00 98.78 178 A 1 
ATOM 1323 C C   . VAL A 1 178 ? 14.719  -7.959  -9.542  1.00 98.84 178 A 1 
ATOM 1324 O O   . VAL A 1 178 ? 13.994  -7.193  -8.913  1.00 98.79 178 A 1 
ATOM 1325 C CB  . VAL A 1 178 ? 16.729  -8.847  -8.241  1.00 98.68 178 A 1 
ATOM 1326 C CG1 . VAL A 1 178 ? 17.741  -8.363  -9.280  1.00 98.09 178 A 1 
ATOM 1327 C CG2 . VAL A 1 178 ? 16.617  -7.820  -7.107  1.00 97.64 178 A 1 
ATOM 1328 N N   . GLU A 1 179 ? 14.906  -7.834  -10.860 1.00 98.76 179 A 1 
ATOM 1329 C CA  . GLU A 1 179 ? 14.327  -6.747  -11.669 1.00 98.69 179 A 1 
ATOM 1330 C C   . GLU A 1 179 ? 12.793  -6.729  -11.655 1.00 98.71 179 A 1 
ATOM 1331 O O   . GLU A 1 179 ? 12.177  -5.687  -11.888 1.00 98.41 179 A 1 
ATOM 1332 C CB  . GLU A 1 179 ? 14.821  -6.857  -13.122 1.00 98.47 179 A 1 
ATOM 1333 C CG  . GLU A 1 179 ? 16.356  -6.773  -13.277 1.00 95.66 179 A 1 
ATOM 1334 C CD  . GLU A 1 179 ? 16.965  -5.536  -12.599 1.00 90.64 179 A 1 
ATOM 1335 O OE1 . GLU A 1 179 ? 18.080  -5.679  -12.051 1.00 81.50 179 A 1 
ATOM 1336 O OE2 . GLU A 1 179 ? 16.297  -4.481  -12.578 1.00 84.63 179 A 1 
ATOM 1337 N N   . ALA A 1 180 ? 12.145  -7.853  -11.342 1.00 98.71 180 A 1 
ATOM 1338 C CA  . ALA A 1 180 ? 10.690  -7.906  -11.199 1.00 98.66 180 A 1 
ATOM 1339 C C   . ALA A 1 180 ? 10.172  -6.982  -10.081 1.00 98.73 180 A 1 
ATOM 1340 O O   . ALA A 1 180 ? 9.033   -6.511  -10.159 1.00 98.56 180 A 1 
ATOM 1341 C CB  . ALA A 1 180 ? 10.277  -9.357  -10.954 1.00 98.47 180 A 1 
ATOM 1342 N N   . LEU A 1 181 ? 11.008  -6.656  -9.084  1.00 98.76 181 A 1 
ATOM 1343 C CA  . LEU A 1 181 ? 10.657  -5.734  -8.001  1.00 98.82 181 A 1 
ATOM 1344 C C   . LEU A 1 181 ? 10.576  -4.265  -8.459  1.00 98.78 181 A 1 
ATOM 1345 O O   . LEU A 1 181 ? 10.002  -3.441  -7.744  1.00 98.64 181 A 1 
ATOM 1346 C CB  . LEU A 1 181 ? 11.649  -5.899  -6.835  1.00 98.85 181 A 1 
ATOM 1347 C CG  . LEU A 1 181 ? 11.728  -7.307  -6.214  1.00 98.65 181 A 1 
ATOM 1348 C CD1 . LEU A 1 181 ? 12.754  -7.295  -5.076  1.00 98.41 181 A 1 
ATOM 1349 C CD2 . LEU A 1 181 ? 10.389  -7.767  -5.636  1.00 98.32 181 A 1 
ATOM 1350 N N   . ASN A 1 182 ? 11.097  -3.906  -9.648  1.00 98.70 182 A 1 
ATOM 1351 C CA  . ASN A 1 182 ? 10.983  -2.548  -10.184 1.00 98.55 182 A 1 
ATOM 1352 C C   . ASN A 1 182 ? 9.514   -2.145  -10.355 1.00 98.47 182 A 1 
ATOM 1353 O O   . ASN A 1 182 ? 8.747   -2.804  -11.062 1.00 98.18 182 A 1 
ATOM 1354 C CB  . ASN A 1 182 ? 11.737  -2.432  -11.520 1.00 98.40 182 A 1 
ATOM 1355 C CG  . ASN A 1 182 ? 13.241  -2.377  -11.331 1.00 97.82 182 A 1 
ATOM 1356 O OD1 . ASN A 1 182 ? 13.735  -1.752  -10.407 1.00 94.85 182 A 1 
ATOM 1357 N ND2 . ASN A 1 182 ? 13.999  -2.984  -12.210 1.00 94.49 182 A 1 
ATOM 1358 N N   . GLY A 1 183 ? 9.111   -1.037  -9.742  1.00 98.22 183 A 1 
ATOM 1359 C CA  . GLY A 1 183 ? 7.731   -0.545  -9.756  1.00 98.05 183 A 1 
ATOM 1360 C C   . GLY A 1 183 ? 6.735   -1.409  -8.972  1.00 98.35 183 A 1 
ATOM 1361 O O   . GLY A 1 183 ? 5.535   -1.195  -9.104  1.00 97.77 183 A 1 
ATOM 1362 N N   . ALA A 1 184 ? 7.204   -2.381  -8.182  1.00 98.52 184 A 1 
ATOM 1363 C CA  . ALA A 1 184 ? 6.408   -3.033  -7.150  1.00 98.63 184 A 1 
ATOM 1364 C C   . ALA A 1 184 ? 6.555   -2.298  -5.805  1.00 98.68 184 A 1 
ATOM 1365 O O   . ALA A 1 184 ? 7.454   -1.475  -5.618  1.00 98.44 184 A 1 
ATOM 1366 C CB  . ALA A 1 184 ? 6.823   -4.506  -7.052  1.00 98.56 184 A 1 
ATOM 1367 N N   . ILE A 1 185 ? 5.687   -2.621  -4.868  1.00 98.88 185 A 1 
ATOM 1368 C CA  . ILE A 1 185 ? 5.741   -2.157  -3.481  1.00 98.92 185 A 1 
ATOM 1369 C C   . ILE A 1 185 ? 5.901   -3.385  -2.584  1.00 98.94 185 A 1 
ATOM 1370 O O   . ILE A 1 185 ? 5.210   -4.382  -2.771  1.00 98.90 185 A 1 
ATOM 1371 C CB  . ILE A 1 185 ? 4.485   -1.326  -3.139  1.00 98.88 185 A 1 
ATOM 1372 C CG1 . ILE A 1 185 ? 4.391   -0.078  -4.049  1.00 98.64 185 A 1 
ATOM 1373 C CG2 . ILE A 1 185 ? 4.488   -0.929  -1.653  1.00 98.76 185 A 1 
ATOM 1374 C CD1 . ILE A 1 185 ? 3.095   0.727   -3.896  1.00 98.01 185 A 1 
ATOM 1375 N N   . ILE A 1 186 ? 6.797   -3.314  -1.607  1.00 98.92 186 A 1 
ATOM 1376 C CA  . ILE A 1 186 ? 6.907   -4.303  -0.535  1.00 98.93 186 A 1 
ATOM 1377 C C   . ILE A 1 186 ? 6.236   -3.712  0.701   1.00 98.92 186 A 1 
ATOM 1378 O O   . ILE A 1 186 ? 6.566   -2.603  1.103   1.00 98.83 186 A 1 
ATOM 1379 C CB  . ILE A 1 186 ? 8.380   -4.693  -0.296  1.00 98.88 186 A 1 
ATOM 1380 C CG1 . ILE A 1 186 ? 8.956   -5.363  -1.566  1.00 98.35 186 A 1 
ATOM 1381 C CG2 . ILE A 1 186 ? 8.500   -5.627  0.922   1.00 98.68 186 A 1 
ATOM 1382 C CD1 . ILE A 1 186 ? 10.457  -5.655  -1.492  1.00 95.39 186 A 1 
ATOM 1383 N N   . ALA A 1 187 ? 5.305   -4.435  1.316   1.00 98.83 187 A 1 
ATOM 1384 C CA  . ALA A 1 187 ? 4.684   -4.044  2.572   1.00 98.81 187 A 1 
ATOM 1385 C C   . ALA A 1 187 ? 5.148   -4.989  3.687   1.00 98.77 187 A 1 
ATOM 1386 O O   . ALA A 1 187 ? 4.736   -6.148  3.736   1.00 98.58 187 A 1 
ATOM 1387 C CB  . ALA A 1 187 ? 3.161   -4.009  2.385   1.00 98.72 187 A 1 
ATOM 1388 N N   . TYR A 1 188 ? 6.027   -4.496  4.563   1.00 98.22 188 A 1 
ATOM 1389 C CA  . TYR A 1 188 ? 6.467   -5.254  5.732   1.00 98.10 188 A 1 
ATOM 1390 C C   . TYR A 1 188 ? 5.413   -5.182  6.837   1.00 97.79 188 A 1 
ATOM 1391 O O   . TYR A 1 188 ? 5.115   -4.107  7.368   1.00 96.99 188 A 1 
ATOM 1392 C CB  . TYR A 1 188 ? 7.842   -4.784  6.218   1.00 97.84 188 A 1 
ATOM 1393 C CG  . TYR A 1 188 ? 8.206   -5.336  7.593   1.00 97.55 188 A 1 
ATOM 1394 C CD1 . TYR A 1 188 ? 8.410   -4.452  8.673   1.00 96.42 188 A 1 
ATOM 1395 C CD2 . TYR A 1 188 ? 8.245   -6.729  7.820   1.00 97.00 188 A 1 
ATOM 1396 C CE1 . TYR A 1 188 ? 8.648   -4.947  9.970   1.00 96.18 188 A 1 
ATOM 1397 C CE2 . TYR A 1 188 ? 8.471   -7.231  9.122   1.00 95.96 188 A 1 
ATOM 1398 C CZ  . TYR A 1 188 ? 8.667   -6.336  10.200  1.00 96.36 188 A 1 
ATOM 1399 O OH  . TYR A 1 188 ? 8.856   -6.805  11.464  1.00 95.38 188 A 1 
ATOM 1400 N N   . GLU A 1 189 ? 4.877   -6.338  7.207   1.00 95.98 189 A 1 
ATOM 1401 C CA  . GLU A 1 189 ? 3.830   -6.507  8.205   1.00 95.13 189 A 1 
ATOM 1402 C C   . GLU A 1 189 ? 4.361   -7.326  9.394   1.00 95.19 189 A 1 
ATOM 1403 O O   . GLU A 1 189 ? 4.429   -8.554  9.299   1.00 93.71 189 A 1 
ATOM 1404 C CB  . GLU A 1 189 ? 2.610   -7.200  7.578   1.00 93.50 189 A 1 
ATOM 1405 C CG  . GLU A 1 189 ? 2.012   -6.452  6.379   1.00 89.17 189 A 1 
ATOM 1406 C CD  . GLU A 1 189 ? 0.723   -7.136  5.923   1.00 90.05 189 A 1 
ATOM 1407 O OE1 . GLU A 1 189 ? -0.357  -6.542  6.122   1.00 82.23 189 A 1 
ATOM 1408 O OE2 . GLU A 1 189 ? 0.772   -8.277  5.410   1.00 85.11 189 A 1 
ATOM 1409 N N   . PRO A 1 190 ? 4.719   -6.703  10.525  1.00 95.02 190 A 1 
ATOM 1410 C CA  . PRO A 1 190 ? 4.921   -7.442  11.762  1.00 94.11 190 A 1 
ATOM 1411 C C   . PRO A 1 190 ? 3.567   -8.016  12.212  1.00 93.23 190 A 1 
ATOM 1412 O O   . PRO A 1 190 ? 2.742   -7.306  12.796  1.00 90.40 190 A 1 
ATOM 1413 C CB  . PRO A 1 190 ? 5.518   -6.425  12.738  1.00 93.06 190 A 1 
ATOM 1414 C CG  . PRO A 1 190 ? 4.986   -5.083  12.246  1.00 91.76 190 A 1 
ATOM 1415 C CD  . PRO A 1 190 ? 4.867   -5.272  10.740  1.00 93.98 190 A 1 
ATOM 1416 N N   . ILE A 1 191 ? 3.304   -9.300  11.905  1.00 93.75 191 A 1 
ATOM 1417 C CA  . ILE A 1 191 ? 1.970   -9.915  12.079  1.00 92.42 191 A 1 
ATOM 1418 C C   . ILE A 1 191 ? 1.507   -9.814  13.539  1.00 90.32 191 A 1 
ATOM 1419 O O   . ILE A 1 191 ? 0.343   -9.521  13.805  1.00 87.39 191 A 1 
ATOM 1420 C CB  . ILE A 1 191 ? 1.960   -11.376 11.575  1.00 92.04 191 A 1 
ATOM 1421 C CG1 . ILE A 1 191 ? 2.370   -11.452 10.084  1.00 91.60 191 A 1 
ATOM 1422 C CG2 . ILE A 1 191 ? 0.568   -12.011 11.779  1.00 91.16 191 A 1 
ATOM 1423 C CD1 . ILE A 1 191 ? 2.570   -12.874 9.552   1.00 87.73 191 A 1 
ATOM 1424 N N   . TRP A 1 192 ? 2.435   -9.932  14.483  1.00 92.30 192 A 1 
ATOM 1425 C CA  . TRP A 1 192 ? 2.191   -9.783  15.921  1.00 89.54 192 A 1 
ATOM 1426 C C   . TRP A 1 192 ? 1.674   -8.395  16.336  1.00 87.96 192 A 1 
ATOM 1427 O O   . TRP A 1 192 ? 1.064   -8.251  17.399  1.00 83.92 192 A 1 
ATOM 1428 C CB  . TRP A 1 192 ? 3.495   -10.108 16.650  1.00 88.47 192 A 1 
ATOM 1429 C CG  . TRP A 1 192 ? 4.677   -9.260  16.265  1.00 88.41 192 A 1 
ATOM 1430 C CD1 . TRP A 1 192 ? 5.610   -9.586  15.340  1.00 86.02 192 A 1 
ATOM 1431 C CD2 . TRP A 1 192 ? 5.064   -7.952  16.777  1.00 90.16 192 A 1 
ATOM 1432 N NE1 . TRP A 1 192 ? 6.547   -8.570  15.242  1.00 83.87 192 A 1 
ATOM 1433 C CE2 . TRP A 1 192 ? 6.261   -7.540  16.111  1.00 87.15 192 A 1 
ATOM 1434 C CE3 . TRP A 1 192 ? 4.532   -7.075  17.744  1.00 85.42 192 A 1 
ATOM 1435 C CZ2 . TRP A 1 192 ? 6.895   -6.318  16.394  1.00 85.68 192 A 1 
ATOM 1436 C CZ3 . TRP A 1 192 ? 5.159   -5.845  18.030  1.00 82.79 192 A 1 
ATOM 1437 C CH2 . TRP A 1 192 ? 6.336   -5.471  17.363  1.00 82.91 192 A 1 
ATOM 1438 N N   . ALA A 1 193 ? 1.886   -7.371  15.514  1.00 89.62 193 A 1 
ATOM 1439 C CA  . ALA A 1 193 ? 1.388   -6.016  15.755  1.00 87.10 193 A 1 
ATOM 1440 C C   . ALA A 1 193 ? 0.008   -5.749  15.118  1.00 85.63 193 A 1 
ATOM 1441 O O   . ALA A 1 193 ? -0.634  -4.744  15.424  1.00 81.89 193 A 1 
ATOM 1442 C CB  . ALA A 1 193 ? 2.446   -5.019  15.257  1.00 86.26 193 A 1 
ATOM 1443 N N   . ILE A 1 194 ? -0.473  -6.630  14.234  1.00 87.01 194 A 1 
ATOM 1444 C CA  . ILE A 1 194 ? -1.733  -6.421  13.512  1.00 85.49 194 A 1 
ATOM 1445 C C   . ILE A 1 194 ? -2.924  -6.660  14.448  1.00 82.36 194 A 1 
ATOM 1446 O O   . ILE A 1 194 ? -3.187  -7.772  14.889  1.00 77.46 194 A 1 
ATOM 1447 C CB  . ILE A 1 194 ? -1.808  -7.288  12.231  1.00 85.48 194 A 1 
ATOM 1448 C CG1 . ILE A 1 194 ? -0.619  -6.970  11.295  1.00 85.22 194 A 1 
ATOM 1449 C CG2 . ILE A 1 194 ? -3.144  -7.036  11.510  1.00 83.56 194 A 1 
ATOM 1450 C CD1 . ILE A 1 194 ? -0.605  -7.785  9.992   1.00 80.13 194 A 1 
ATOM 1451 N N   . GLY A 1 195 ? -3.670  -5.600  14.748  1.00 81.72 195 A 1 
ATOM 1452 C CA  . GLY A 1 195 ? -4.895  -5.691  15.553  1.00 78.33 195 A 1 
ATOM 1453 C C   . GLY A 1 195 ? -4.688  -5.967  17.050  1.00 79.29 195 A 1 
ATOM 1454 O O   . GLY A 1 195 ? -5.673  -6.052  17.779  1.00 75.42 195 A 1 
ATOM 1455 N N   . THR A 1 196 ? -3.445  -6.063  17.522  1.00 83.70 196 A 1 
ATOM 1456 C CA  . THR A 1 196 ? -3.128  -6.354  18.939  1.00 82.65 196 A 1 
ATOM 1457 C C   . THR A 1 196 ? -2.946  -5.101  19.798  1.00 82.08 196 A 1 
ATOM 1458 O O   . THR A 1 196 ? -2.868  -5.187  21.023  1.00 76.98 196 A 1 
ATOM 1459 C CB  . THR A 1 196 ? -1.858  -7.204  19.050  1.00 81.11 196 A 1 
ATOM 1460 O OG1 . THR A 1 196 ? -0.776  -6.448  18.560  1.00 80.82 196 A 1 
ATOM 1461 C CG2 . THR A 1 196 ? -1.934  -8.510  18.259  1.00 78.53 196 A 1 
ATOM 1462 N N   . GLY A 1 197 ? -2.842  -3.932  19.163  1.00 78.55 197 A 1 
ATOM 1463 C CA  . GLY A 1 197 ? -2.476  -2.684  19.834  1.00 77.47 197 A 1 
ATOM 1464 C C   . GLY A 1 197 ? -0.986  -2.574  20.189  1.00 80.32 197 A 1 
ATOM 1465 O O   . GLY A 1 197 ? -0.551  -1.487  20.583  1.00 77.31 197 A 1 
ATOM 1466 N N   . LYS A 1 198 ? -0.193  -3.642  20.004  1.00 80.98 198 A 1 
ATOM 1467 C CA  . LYS A 1 198 ? 1.274   -3.590  20.030  1.00 82.12 198 A 1 
ATOM 1468 C C   . LYS A 1 198 ? 1.761   -2.882  18.761  1.00 83.58 198 A 1 
ATOM 1469 O O   . LYS A 1 198 ? 1.124   -2.958  17.711  1.00 81.28 198 A 1 
ATOM 1470 C CB  . LYS A 1 198 ? 1.880   -5.006  20.143  1.00 80.54 198 A 1 
ATOM 1471 C CG  . LYS A 1 198 ? 1.481   -5.815  21.393  1.00 79.39 198 A 1 
ATOM 1472 C CD  . LYS A 1 198 ? 2.110   -7.228  21.324  1.00 76.69 198 A 1 
ATOM 1473 C CE  . LYS A 1 198 ? 1.730   -8.155  22.490  1.00 71.96 198 A 1 
ATOM 1474 N NZ  . LYS A 1 198 ? 2.269   -9.544  22.294  1.00 65.78 198 A 1 
ATOM 1475 N N   . ALA A 1 199 ? 2.900   -2.209  18.841  1.00 85.66 199 A 1 
ATOM 1476 C CA  . ALA A 1 199 ? 3.562   -1.603  17.690  1.00 86.49 199 A 1 
ATOM 1477 C C   . ALA A 1 199 ? 5.075   -1.734  17.863  1.00 88.75 199 A 1 
ATOM 1478 O O   . ALA A 1 199 ? 5.574   -1.603  18.981  1.00 86.19 199 A 1 
ATOM 1479 C CB  . ALA A 1 199 ? 3.123   -0.136  17.558  1.00 82.92 199 A 1 
ATOM 1480 N N   . ALA A 1 200 ? 5.790   -1.982  16.767  1.00 89.74 200 A 1 
ATOM 1481 C CA  . ALA A 1 200 ? 7.241   -1.849  16.770  1.00 90.73 200 A 1 
ATOM 1482 C C   . ALA A 1 200 ? 7.620   -0.377  16.994  1.00 92.64 200 A 1 
ATOM 1483 O O   . ALA A 1 200 ? 6.883   0.531   16.592  1.00 92.53 200 A 1 
ATOM 1484 C CB  . ALA A 1 200 ? 7.811   -2.400  15.455  1.00 89.46 200 A 1 
ATOM 1485 N N   . THR A 1 201 ? 8.760   -0.124  17.623  1.00 93.81 201 A 1 
ATOM 1486 C CA  . THR A 1 201 ? 9.317   1.234   17.643  1.00 94.40 201 A 1 
ATOM 1487 C C   . THR A 1 201 ? 9.715   1.652   16.224  1.00 95.51 201 A 1 
ATOM 1488 O O   . THR A 1 201 ? 9.907   0.805   15.347  1.00 95.95 201 A 1 
ATOM 1489 C CB  . THR A 1 201 ? 10.513  1.363   18.601  1.00 94.25 201 A 1 
ATOM 1490 O OG1 . THR A 1 201 ? 11.610  0.629   18.131  1.00 92.89 201 A 1 
ATOM 1491 C CG2 . THR A 1 201 ? 10.196  0.892   20.024  1.00 92.04 201 A 1 
ATOM 1492 N N   . ALA A 1 202 ? 9.849   2.956   15.971  1.00 96.24 202 A 1 
ATOM 1493 C CA  . ALA A 1 202 ? 10.321  3.438   14.672  1.00 97.21 202 A 1 
ATOM 1494 C C   . ALA A 1 202 ? 11.726  2.901   14.341  1.00 97.70 202 A 1 
ATOM 1495 O O   . ALA A 1 202 ? 11.980  2.522   13.201  1.00 97.74 202 A 1 
ATOM 1496 C CB  . ALA A 1 202 ? 10.273  4.969   14.677  1.00 97.14 202 A 1 
ATOM 1497 N N   . ASP A 1 203 ? 12.596  2.789   15.345  1.00 96.91 203 A 1 
ATOM 1498 C CA  . ASP A 1 203 ? 13.949  2.241   15.191  1.00 96.94 203 A 1 
ATOM 1499 C C   . ASP A 1 203 ? 13.931  0.735   14.870  1.00 97.05 203 A 1 
ATOM 1500 O O   . ASP A 1 203 ? 14.668  0.275   14.000  1.00 96.86 203 A 1 
ATOM 1501 C CB  . ASP A 1 203 ? 14.762  2.492   16.472  1.00 96.86 203 A 1 
ATOM 1502 C CG  . ASP A 1 203 ? 15.029  3.973   16.770  1.00 94.21 203 A 1 
ATOM 1503 O OD1 . ASP A 1 203 ? 14.919  4.805   15.842  1.00 89.57 203 A 1 
ATOM 1504 O OD2 . ASP A 1 203 ? 15.339  4.266   17.946  1.00 90.30 203 A 1 
ATOM 1505 N N   . ASP A 1 204 ? 13.060  -0.042  15.515  1.00 96.57 204 A 1 
ATOM 1506 C CA  . ASP A 1 204 ? 12.900  -1.467  15.200  1.00 95.74 204 A 1 
ATOM 1507 C C   . ASP A 1 204 ? 12.338  -1.674  13.795  1.00 96.64 204 A 1 
ATOM 1508 O O   . ASP A 1 204 ? 12.833  -2.523  13.051  1.00 96.65 204 A 1 
ATOM 1509 C CB  . ASP A 1 204 ? 11.976  -2.158  16.210  1.00 94.11 204 A 1 
ATOM 1510 C CG  . ASP A 1 204 ? 12.638  -2.368  17.566  1.00 85.02 204 A 1 
ATOM 1511 O OD1 . ASP A 1 204 ? 13.798  -2.852  17.569  1.00 81.82 204 A 1 
ATOM 1512 O OD2 . ASP A 1 204 ? 11.951  -2.073  18.571  1.00 80.06 204 A 1 
ATOM 1513 N N   . ALA A 1 205 ? 11.332  -0.884  13.408  1.00 96.31 205 A 1 
ATOM 1514 C CA  . ALA A 1 205 ? 10.797  -0.907  12.054  1.00 96.99 205 A 1 
ATOM 1515 C C   . ALA A 1 205 ? 11.891  -0.557  11.035  1.00 97.66 205 A 1 
ATOM 1516 O O   . ALA A 1 205 ? 12.096  -1.308  10.083  1.00 97.91 205 A 1 
ATOM 1517 C CB  . ALA A 1 205 ? 9.592   0.037   11.980  1.00 96.95 205 A 1 
ATOM 1518 N N   . GLN A 1 206 ? 12.666  0.512   11.273  1.00 98.14 206 A 1 
ATOM 1519 C CA  . GLN A 1 206 ? 13.803  0.897   10.429  1.00 98.33 206 A 1 
ATOM 1520 C C   . GLN A 1 206 ? 14.841  -0.221  10.309  1.00 98.37 206 A 1 
ATOM 1521 O O   . GLN A 1 206 ? 15.294  -0.513  9.200   1.00 98.42 206 A 1 
ATOM 1522 C CB  . GLN A 1 206 ? 14.436  2.184   10.977  1.00 98.27 206 A 1 
ATOM 1523 C CG  . GLN A 1 206 ? 15.762  2.575   10.303  1.00 97.52 206 A 1 
ATOM 1524 C CD  . GLN A 1 206 ? 15.680  2.710   8.786   1.00 98.00 206 A 1 
ATOM 1525 O OE1 . GLN A 1 206 ? 14.669  3.045   8.190   1.00 95.61 206 A 1 
ATOM 1526 N NE2 . GLN A 1 206 ? 16.762  2.438   8.086   1.00 94.96 206 A 1 
ATOM 1527 N N   . ARG A 1 207 ? 15.199  -0.882  11.405  1.00 97.97 207 A 1 
ATOM 1528 C CA  . ARG A 1 207 ? 16.160  -1.993  11.387  1.00 97.73 207 A 1 
ATOM 1529 C C   . ARG A 1 207 ? 15.720  -3.105  10.431  1.00 98.06 207 A 1 
ATOM 1530 O O   . ARG A 1 207 ? 16.550  -3.619  9.683   1.00 97.96 207 A 1 
ATOM 1531 C CB  . ARG A 1 207 ? 16.342  -2.508  12.823  1.00 97.10 207 A 1 
ATOM 1532 C CG  . ARG A 1 207 ? 17.358  -3.654  12.922  1.00 91.85 207 A 1 
ATOM 1533 C CD  . ARG A 1 207 ? 17.531  -4.127  14.369  1.00 89.15 207 A 1 
ATOM 1534 N NE  . ARG A 1 207 ? 16.267  -4.581  14.981  1.00 81.06 207 A 1 
ATOM 1535 C CZ  . ARG A 1 207 ? 15.650  -5.729  14.801  1.00 75.60 207 A 1 
ATOM 1536 N NH1 . ARG A 1 207 ? 16.120  -6.668  14.022  1.00 66.79 207 A 1 
ATOM 1537 N NH2 . ARG A 1 207 ? 14.524  -5.955  15.422  1.00 66.58 207 A 1 
ATOM 1538 N N   . ILE A 1 208 ? 14.435  -3.460  10.429  1.00 97.83 208 A 1 
ATOM 1539 C CA  . ILE A 1 208 ? 13.915  -4.501  9.532   1.00 97.94 208 A 1 
ATOM 1540 C C   . ILE A 1 208 ? 13.822  -3.992  8.090   1.00 98.26 208 A 1 
ATOM 1541 O O   . ILE A 1 208 ? 14.238  -4.693  7.174   1.00 98.40 208 A 1 
ATOM 1542 C CB  . ILE A 1 208 ? 12.574  -5.069  10.044  1.00 97.75 208 A 1 
ATOM 1543 C CG1 . ILE A 1 208 ? 12.672  -5.661  11.473  1.00 96.61 208 A 1 
ATOM 1544 C CG2 . ILE A 1 208 ? 12.047  -6.148  9.080   1.00 97.10 208 A 1 
ATOM 1545 C CD1 . ILE A 1 208 ? 13.795  -6.680  11.696  1.00 91.24 208 A 1 
ATOM 1546 N N   . HIS A 1 209 ? 13.358  -2.762  7.868   1.00 98.43 209 A 1 
ATOM 1547 C CA  . HIS A 1 209 ? 13.316  -2.160  6.530   1.00 98.61 209 A 1 
ATOM 1548 C C   . HIS A 1 209 ? 14.711  -2.065  5.898   1.00 98.71 209 A 1 
ATOM 1549 O O   . HIS A 1 209 ? 14.885  -2.408  4.733   1.00 98.64 209 A 1 
ATOM 1550 C CB  . HIS A 1 209 ? 12.666  -0.771  6.618   1.00 98.50 209 A 1 
ATOM 1551 C CG  . HIS A 1 209 ? 11.166  -0.793  6.634   1.00 98.37 209 A 1 
ATOM 1552 N ND1 . HIS A 1 209 ? 10.356  -0.185  5.693   1.00 95.41 209 A 1 
ATOM 1553 C CD2 . HIS A 1 209 ? 10.345  -1.388  7.546   1.00 95.49 209 A 1 
ATOM 1554 C CE1 . HIS A 1 209 ? 9.083   -0.414  6.040   1.00 95.32 209 A 1 
ATOM 1555 N NE2 . HIS A 1 209 ? 9.032   -1.145  7.164   1.00 96.07 209 A 1 
ATOM 1556 N N   . ALA A 1 210 ? 15.721  -1.663  6.675   1.00 98.70 210 A 1 
ATOM 1557 C CA  . ALA A 1 210 ? 17.112  -1.638  6.234   1.00 98.75 210 A 1 
ATOM 1558 C C   . ALA A 1 210 ? 17.622  -3.043  5.883   1.00 98.81 210 A 1 
ATOM 1559 O O   . ALA A 1 210 ? 18.286  -3.213  4.864   1.00 98.77 210 A 1 
ATOM 1560 C CB  . ALA A 1 210 ? 17.967  -0.989  7.329   1.00 98.67 210 A 1 
ATOM 1561 N N   . ALA A 1 211 ? 17.272  -4.061  6.671   1.00 98.62 211 A 1 
ATOM 1562 C CA  . ALA A 1 211 ? 17.640  -5.448  6.383   1.00 98.65 211 A 1 
ATOM 1563 C C   . ALA A 1 211 ? 16.967  -5.979  5.104   1.00 98.74 211 A 1 
ATOM 1564 O O   . ALA A 1 211 ? 17.633  -6.610  4.286   1.00 98.66 211 A 1 
ATOM 1565 C CB  . ALA A 1 211 ? 17.310  -6.312  7.603   1.00 98.53 211 A 1 
ATOM 1566 N N   . ILE A 1 212 ? 15.679  -5.676  4.888   1.00 98.81 212 A 1 
ATOM 1567 C CA  . ILE A 1 212 ? 14.957  -6.004  3.646   1.00 98.84 212 A 1 
ATOM 1568 C C   . ILE A 1 212 ? 15.648  -5.355  2.443   1.00 98.87 212 A 1 
ATOM 1569 O O   . ILE A 1 212 ? 15.915  -6.016  1.439   1.00 98.84 212 A 1 
ATOM 1570 C CB  . ILE A 1 212 ? 13.477  -5.554  3.760   1.00 98.80 212 A 1 
ATOM 1571 C CG1 . ILE A 1 212 ? 12.715  -6.439  4.771   1.00 98.63 212 A 1 
ATOM 1572 C CG2 . ILE A 1 212 ? 12.760  -5.591  2.396   1.00 98.63 212 A 1 
ATOM 1573 C CD1 . ILE A 1 212 ? 11.382  -5.832  5.231   1.00 98.19 212 A 1 
ATOM 1574 N N   . ARG A 1 213 ? 15.980  -4.063  2.540   1.00 98.90 213 A 1 
ATOM 1575 C CA  . ARG A 1 213 ? 16.653  -3.332  1.462   1.00 98.89 213 A 1 
ATOM 1576 C C   . ARG A 1 213 ? 18.056  -3.872  1.196   1.00 98.93 213 A 1 
ATOM 1577 O O   . ARG A 1 213 ? 18.419  -4.031  0.031   1.00 98.90 213 A 1 
ATOM 1578 C CB  . ARG A 1 213 ? 16.659  -1.833  1.789   1.00 98.73 213 A 1 
ATOM 1579 C CG  . ARG A 1 213 ? 17.036  -1.017  0.538   1.00 97.74 213 A 1 
ATOM 1580 C CD  . ARG A 1 213 ? 16.932  0.493   0.780   1.00 98.10 213 A 1 
ATOM 1581 N NE  . ARG A 1 213 ? 15.582  0.919   1.188   1.00 97.74 213 A 1 
ATOM 1582 C CZ  . ARG A 1 213 ? 14.495  1.043   0.449   1.00 98.35 213 A 1 
ATOM 1583 N NH1 . ARG A 1 213 ? 14.469  0.822   -0.826  1.00 95.80 213 A 1 
ATOM 1584 N NH2 . ARG A 1 213 ? 13.380  1.407   1.004   1.00 96.44 213 A 1 
ATOM 1585 N N   . ALA A 1 214 ? 18.815  -4.182  2.243   1.00 98.87 214 A 1 
ATOM 1586 C CA  . ALA A 1 214 ? 20.136  -4.794  2.123   1.00 98.86 214 A 1 
ATOM 1587 C C   . ALA A 1 214 ? 20.066  -6.163  1.429   1.00 98.88 214 A 1 
ATOM 1588 O O   . ALA A 1 214 ? 20.841  -6.406  0.512   1.00 98.79 214 A 1 
ATOM 1589 C CB  . ALA A 1 214 ? 20.768  -4.892  3.514   1.00 98.80 214 A 1 
ATOM 1590 N N   . HIS A 1 215 ? 19.091  -7.003  1.773   1.00 98.82 215 A 1 
ATOM 1591 C CA  . HIS A 1 215 ? 18.879  -8.303  1.127   1.00 98.83 215 A 1 
ATOM 1592 C C   . HIS A 1 215 ? 18.624  -8.175  -0.385  1.00 98.82 215 A 1 
ATOM 1593 O O   . HIS A 1 215 ? 19.194  -8.906  -1.193  1.00 98.68 215 A 1 
ATOM 1594 C CB  . HIS A 1 215 ? 17.707  -9.015  1.817   1.00 98.78 215 A 1 
ATOM 1595 C CG  . HIS A 1 215 ? 17.455  -10.372 1.223   1.00 98.72 215 A 1 
ATOM 1596 N ND1 . HIS A 1 215 ? 18.312  -11.454 1.325   1.00 95.46 215 A 1 
ATOM 1597 C CD2 . HIS A 1 215 ? 16.397  -10.722 0.434   1.00 96.12 215 A 1 
ATOM 1598 C CE1 . HIS A 1 215 ? 17.773  -12.435 0.600   1.00 96.42 215 A 1 
ATOM 1599 N NE2 . HIS A 1 215 ? 16.615  -12.033 0.047   1.00 97.09 215 A 1 
ATOM 1600 N N   . ILE A 1 216 ? 17.810  -7.194  -0.794  1.00 98.88 216 A 1 
ATOM 1601 C CA  . ILE A 1 216 ? 17.582  -6.908  -2.222  1.00 98.91 216 A 1 
ATOM 1602 C C   . ILE A 1 216 ? 18.867  -6.382  -2.880  1.00 98.90 216 A 1 
ATOM 1603 O O   . ILE A 1 216 ? 19.180  -6.764  -4.010  1.00 98.85 216 A 1 
ATOM 1604 C CB  . ILE A 1 216 ? 16.397  -5.931  -2.387  1.00 98.91 216 A 1 
ATOM 1605 C CG1 . ILE A 1 216 ? 15.088  -6.567  -1.858  1.00 98.77 216 A 1 
ATOM 1606 C CG2 . ILE A 1 216 ? 16.205  -5.533  -3.866  1.00 98.81 216 A 1 
ATOM 1607 C CD1 . ILE A 1 216 ? 13.970  -5.552  -1.637  1.00 98.44 216 A 1 
ATOM 1608 N N   . ALA A 1 217 ? 19.646  -5.546  -2.172  1.00 98.82 217 A 1 
ATOM 1609 C CA  . ALA A 1 217 ? 20.900  -4.986  -2.673  1.00 98.81 217 A 1 
ATOM 1610 C C   . ALA A 1 217 ? 21.978  -6.048  -2.944  1.00 98.79 217 A 1 
ATOM 1611 O O   . ALA A 1 217 ? 22.778  -5.869  -3.859  1.00 98.63 217 A 1 
ATOM 1612 C CB  . ALA A 1 217 ? 21.404  -3.915  -1.695  1.00 98.75 217 A 1 
ATOM 1613 N N   . GLU A 1 218 ? 21.967  -7.176  -2.246  1.00 98.70 218 A 1 
ATOM 1614 C CA  . GLU A 1 218 ? 22.845  -8.322  -2.552  1.00 98.49 218 A 1 
ATOM 1615 C C   . GLU A 1 218 ? 22.630  -8.871  -3.973  1.00 98.40 218 A 1 
ATOM 1616 O O   . GLU A 1 218 ? 23.523  -9.504  -4.544  1.00 97.67 218 A 1 
ATOM 1617 C CB  . GLU A 1 218 ? 22.592  -9.473  -1.567  1.00 98.23 218 A 1 
ATOM 1618 C CG  . GLU A 1 218 ? 22.985  -9.163  -0.117  1.00 95.99 218 A 1 
ATOM 1619 C CD  . GLU A 1 218 ? 22.651  -10.315 0.845   1.00 93.15 218 A 1 
ATOM 1620 O OE1 . GLU A 1 218 ? 22.880  -10.125 2.059   1.00 84.69 218 A 1 
ATOM 1621 O OE2 . GLU A 1 218 ? 22.219  -11.395 0.369   1.00 87.22 218 A 1 
ATOM 1622 N N   . LYS A 1 219 ? 21.442  -8.640  -4.558  1.00 98.54 219 A 1 
ATOM 1623 C CA  . LYS A 1 219 ? 21.084  -9.056  -5.920  1.00 98.28 219 A 1 
ATOM 1624 C C   . LYS A 1 219 ? 21.183  -7.904  -6.913  1.00 98.52 219 A 1 
ATOM 1625 O O   . LYS A 1 219 ? 21.694  -8.093  -8.012  1.00 98.06 219 A 1 
ATOM 1626 C CB  . LYS A 1 219 ? 19.669  -9.660  -5.930  1.00 97.63 219 A 1 
ATOM 1627 C CG  . LYS A 1 219 ? 19.414  -10.761 -4.890  1.00 95.10 219 A 1 
ATOM 1628 C CD  . LYS A 1 219 ? 20.395  -11.931 -4.984  1.00 88.81 219 A 1 
ATOM 1629 C CE  . LYS A 1 219 ? 20.011  -12.944 -3.900  1.00 85.37 219 A 1 
ATOM 1630 N NZ  . LYS A 1 219 ? 21.021  -14.015 -3.754  1.00 73.88 219 A 1 
ATOM 1631 N N   . SER A 1 220 ? 20.702  -6.711  -6.537  1.00 98.56 220 A 1 
ATOM 1632 C CA  . SER A 1 220 ? 20.793  -5.494  -7.350  1.00 98.71 220 A 1 
ATOM 1633 C C   . SER A 1 220 ? 20.701  -4.251  -6.468  1.00 98.78 220 A 1 
ATOM 1634 O O   . SER A 1 220 ? 19.657  -3.950  -5.889  1.00 98.71 220 A 1 
ATOM 1635 C CB  . SER A 1 220 ? 19.678  -5.476  -8.404  1.00 98.65 220 A 1 
ATOM 1636 O OG  . SER A 1 220 ? 19.693  -4.267  -9.151  1.00 98.25 220 A 1 
ATOM 1637 N N   . GLU A 1 221 ? 21.802  -3.480  -6.405  1.00 98.72 221 A 1 
ATOM 1638 C CA  . GLU A 1 221 ? 21.797  -2.182  -5.718  1.00 98.66 221 A 1 
ATOM 1639 C C   . GLU A 1 221 ? 20.820  -1.185  -6.347  1.00 98.69 221 A 1 
ATOM 1640 O O   . GLU A 1 221 ? 20.252  -0.349  -5.648  1.00 98.34 221 A 1 
ATOM 1641 C CB  . GLU A 1 221 ? 23.177  -1.526  -5.780  1.00 98.34 221 A 1 
ATOM 1642 C CG  . GLU A 1 221 ? 24.263  -2.145  -4.901  1.00 92.78 221 A 1 
ATOM 1643 C CD  . GLU A 1 221 ? 25.502  -1.234  -4.824  1.00 84.43 221 A 1 
ATOM 1644 O OE1 . GLU A 1 221 ? 26.535  -1.694  -4.300  1.00 74.65 221 A 1 
ATOM 1645 O OE2 . GLU A 1 221 ? 25.396  -0.040  -5.238  1.00 74.78 221 A 1 
ATOM 1646 N N   . GLU A 1 222 ? 20.651  -1.226  -7.669  1.00 98.60 222 A 1 
ATOM 1647 C CA  . GLU A 1 222 ? 19.755  -0.317  -8.384  1.00 98.51 222 A 1 
ATOM 1648 C C   . GLU A 1 222 ? 18.294  -0.562  -7.997  1.00 98.56 222 A 1 
ATOM 1649 O O   . GLU A 1 222 ? 17.579  0.379   -7.643  1.00 98.26 222 A 1 
ATOM 1650 C CB  . GLU A 1 222 ? 19.982  -0.465  -9.895  1.00 98.26 222 A 1 
ATOM 1651 C CG  . GLU A 1 222 ? 19.107  0.514   -10.690 1.00 91.15 222 A 1 
ATOM 1652 C CD  . GLU A 1 222 ? 19.396  0.520   -12.196 1.00 85.47 222 A 1 
ATOM 1653 O OE1 . GLU A 1 222 ? 18.696  1.296   -12.890 1.00 76.36 222 A 1 
ATOM 1654 O OE2 . GLU A 1 222 ? 20.341  -0.169  -12.632 1.00 79.14 222 A 1 
ATOM 1655 N N   . VAL A 1 223 ? 17.870  -1.820  -7.981  1.00 98.73 223 A 1 
ATOM 1656 C CA  . VAL A 1 223 ? 16.518  -2.196  -7.535  1.00 98.79 223 A 1 
ATOM 1657 C C   . VAL A 1 223 ? 16.312  -1.819  -6.070  1.00 98.78 223 A 1 
ATOM 1658 O O   . VAL A 1 223 ? 15.319  -1.172  -5.734  1.00 98.66 223 A 1 
ATOM 1659 C CB  . VAL A 1 223 ? 16.260  -3.693  -7.766  1.00 98.78 223 A 1 
ATOM 1660 C CG1 . VAL A 1 223 ? 14.897  -4.122  -7.219  1.00 98.57 223 A 1 
ATOM 1661 C CG2 . VAL A 1 223 ? 16.280  -4.013  -9.262  1.00 98.52 223 A 1 
ATOM 1662 N N   . ALA A 1 224 ? 17.286  -2.118  -5.206  1.00 98.77 224 A 1 
ATOM 1663 C CA  . ALA A 1 224 ? 17.209  -1.789  -3.788  1.00 98.75 224 A 1 
ATOM 1664 C C   . ALA A 1 224 ? 17.082  -0.278  -3.532  1.00 98.64 224 A 1 
ATOM 1665 O O   . ALA A 1 224 ? 16.341  0.141   -2.641  1.00 98.44 224 A 1 
ATOM 1666 C CB  . ALA A 1 224 ? 18.439  -2.358  -3.086  1.00 98.73 224 A 1 
ATOM 1667 N N   . LYS A 1 225 ? 17.768  0.563   -4.323  1.00 98.63 225 A 1 
ATOM 1668 C CA  . LYS A 1 225 ? 17.673  2.032   -4.214  1.00 98.39 225 A 1 
ATOM 1669 C C   . LYS A 1 225 ? 16.281  2.560   -4.567  1.00 98.29 225 A 1 
ATOM 1670 O O   . LYS A 1 225 ? 15.882  3.577   -4.007  1.00 97.53 225 A 1 
ATOM 1671 C CB  . LYS A 1 225 ? 18.756  2.689   -5.088  1.00 97.67 225 A 1 
ATOM 1672 C CG  . LYS A 1 225 ? 20.148  2.616   -4.430  1.00 86.42 225 A 1 
ATOM 1673 C CD  . LYS A 1 225 ? 21.287  2.921   -5.417  1.00 86.38 225 A 1 
ATOM 1674 C CE  . LYS A 1 225 ? 22.630  2.564   -4.747  1.00 74.61 225 A 1 
ATOM 1675 N NZ  . LYS A 1 225 ? 23.750  2.352   -5.704  1.00 67.28 225 A 1 
ATOM 1676 N N   . ASN A 1 226 ? 15.559  1.887   -5.461  1.00 98.36 226 A 1 
ATOM 1677 C CA  . ASN A 1 226 ? 14.309  2.381   -6.041  1.00 98.13 226 A 1 
ATOM 1678 C C   . ASN A 1 226 ? 13.040  1.717   -5.483  1.00 98.17 226 A 1 
ATOM 1679 O O   . ASN A 1 226 ? 11.980  2.344   -5.512  1.00 97.53 226 A 1 
ATOM 1680 C CB  . ASN A 1 226 ? 14.400  2.237   -7.567  1.00 97.80 226 A 1 
ATOM 1681 C CG  . ASN A 1 226 ? 15.448  3.160   -8.166  1.00 96.06 226 A 1 
ATOM 1682 O OD1 . ASN A 1 226 ? 15.498  4.349   -7.891  1.00 89.58 226 A 1 
ATOM 1683 N ND2 . ASN A 1 226 ? 16.329  2.646   -8.989  1.00 88.94 226 A 1 
ATOM 1684 N N   . VAL A 1 227 ? 13.119  0.488   -4.972  1.00 98.52 227 A 1 
ATOM 1685 C CA  . VAL A 1 227 ? 11.947  -0.227  -4.446  1.00 98.61 227 A 1 
ATOM 1686 C C   . VAL A 1 227 ? 11.343  0.511   -3.248  1.00 98.66 227 A 1 
ATOM 1687 O O   . VAL A 1 227 ? 12.058  0.928   -2.329  1.00 98.45 227 A 1 
ATOM 1688 C CB  . VAL A 1 227 ? 12.274  -1.705  -4.142  1.00 98.31 227 A 1 
ATOM 1689 C CG1 . VAL A 1 227 ? 13.219  -1.890  -2.949  1.00 95.72 227 A 1 
ATOM 1690 C CG2 . VAL A 1 227 ? 10.997  -2.515  -3.896  1.00 94.93 227 A 1 
ATOM 1691 N N   . VAL A 1 228 ? 10.017  0.681   -3.266  1.00 98.75 228 A 1 
ATOM 1692 C CA  . VAL A 1 228 ? 9.240   1.277   -2.174  1.00 98.80 228 A 1 
ATOM 1693 C C   . VAL A 1 228 ? 8.952   0.203   -1.130  1.00 98.88 228 A 1 
ATOM 1694 O O   . VAL A 1 228 ? 8.419   -0.855  -1.469  1.00 98.79 228 A 1 
ATOM 1695 C CB  . VAL A 1 228 ? 7.940   1.907   -2.715  1.00 98.63 228 A 1 
ATOM 1696 C CG1 . VAL A 1 228 ? 7.014   2.407   -1.597  1.00 98.06 228 A 1 
ATOM 1697 C CG2 . VAL A 1 228 ? 8.254   3.102   -3.630  1.00 98.07 228 A 1 
ATOM 1698 N N   . ILE A 1 229 ? 9.280   0.482   0.133   1.00 98.79 229 A 1 
ATOM 1699 C CA  . ILE A 1 229 ? 9.004   -0.410  1.260   1.00 98.82 229 A 1 
ATOM 1700 C C   . ILE A 1 229 ? 8.069   0.303   2.240   1.00 98.76 229 A 1 
ATOM 1701 O O   . ILE A 1 229 ? 8.437   1.294   2.873   1.00 98.62 229 A 1 
ATOM 1702 C CB  . ILE A 1 229 ? 10.293  -0.931  1.935   1.00 98.83 229 A 1 
ATOM 1703 C CG1 . ILE A 1 229 ? 11.309  -1.486  0.902   1.00 98.61 229 A 1 
ATOM 1704 C CG2 . ILE A 1 229 ? 9.913   -2.029  2.944   1.00 98.64 229 A 1 
ATOM 1705 C CD1 . ILE A 1 229 ? 12.643  -1.935  1.508   1.00 98.05 229 A 1 
ATOM 1706 N N   . GLN A 1 230 ? 6.842   -0.206  2.349   1.00 98.71 230 A 1 
ATOM 1707 C CA  . GLN A 1 230 ? 5.830   0.283   3.278   1.00 98.72 230 A 1 
ATOM 1708 C C   . GLN A 1 230 ? 5.919   -0.437  4.622   1.00 98.70 230 A 1 
ATOM 1709 O O   . GLN A 1 230 ? 6.185   -1.638  4.674   1.00 98.57 230 A 1 
ATOM 1710 C CB  . GLN A 1 230 ? 4.426   0.092   2.691   1.00 98.62 230 A 1 
ATOM 1711 C CG  . GLN A 1 230 ? 4.185   0.909   1.423   1.00 97.91 230 A 1 
ATOM 1712 C CD  . GLN A 1 230 ? 2.784   0.692   0.862   1.00 98.04 230 A 1 
ATOM 1713 O OE1 . GLN A 1 230 ? 2.231   -0.400  0.859   1.00 94.92 230 A 1 
ATOM 1714 N NE2 . GLN A 1 230 ? 2.150   1.721   0.357   1.00 94.73 230 A 1 
ATOM 1715 N N   . TYR A 1 231 ? 5.594   0.266   5.703   1.00 98.27 231 A 1 
ATOM 1716 C CA  . TYR A 1 231 ? 5.383   -0.329  7.018   1.00 98.09 231 A 1 
ATOM 1717 C C   . TYR A 1 231 ? 3.896   -0.635  7.245   1.00 98.01 231 A 1 
ATOM 1718 O O   . TYR A 1 231 ? 3.050   0.250   7.112   1.00 97.55 231 A 1 
ATOM 1719 C CB  . TYR A 1 231 ? 5.970   0.594   8.090   1.00 97.71 231 A 1 
ATOM 1720 C CG  . TYR A 1 231 ? 5.828   0.046   9.494   1.00 97.42 231 A 1 
ATOM 1721 C CD1 . TYR A 1 231 ? 5.073   0.748   10.449  1.00 96.55 231 A 1 
ATOM 1722 C CD2 . TYR A 1 231 ? 6.429   -1.174  9.839   1.00 96.71 231 A 1 
ATOM 1723 C CE1 . TYR A 1 231 ? 4.928   0.235   11.749  1.00 95.96 231 A 1 
ATOM 1724 C CE2 . TYR A 1 231 ? 6.276   -1.698  11.135  1.00 95.96 231 A 1 
ATOM 1725 C CZ  . TYR A 1 231 ? 5.524   -0.993  12.092  1.00 96.02 231 A 1 
ATOM 1726 O OH  . TYR A 1 231 ? 5.368   -1.499  13.340  1.00 94.88 231 A 1 
ATOM 1727 N N   . GLY A 1 232 ? 3.573   -1.886  7.587   1.00 96.69 232 A 1 
ATOM 1728 C CA  . GLY A 1 232 ? 2.204   -2.393  7.779   1.00 95.60 232 A 1 
ATOM 1729 C C   . GLY A 1 232 ? 1.777   -2.602  9.235   1.00 94.69 232 A 1 
ATOM 1730 O O   . GLY A 1 232 ? 0.698   -3.138  9.488   1.00 90.56 232 A 1 
ATOM 1731 N N   . GLY A 1 233 ? 2.599   -2.217  10.211  1.00 94.49 233 A 1 
ATOM 1732 C CA  . GLY A 1 233 ? 2.293   -2.409  11.630  1.00 92.51 233 A 1 
ATOM 1733 C C   . GLY A 1 233 ? 1.653   -1.184  12.283  1.00 91.84 233 A 1 
ATOM 1734 O O   . GLY A 1 233 ? 2.306   -0.160  12.405  1.00 86.99 233 A 1 
ATOM 1735 N N   . SER A 1 234 ? 0.409   -1.281  12.738  1.00 93.17 234 A 1 
ATOM 1736 C CA  . SER A 1 234 ? -0.271  -0.315  13.630  1.00 92.98 234 A 1 
ATOM 1737 C C   . SER A 1 234 ? 0.050   1.182   13.415  1.00 93.79 234 A 1 
ATOM 1738 O O   . SER A 1 234 ? 0.275   1.927   14.376  1.00 91.69 234 A 1 
ATOM 1739 C CB  . SER A 1 234 ? -0.055  -0.732  15.097  1.00 90.48 234 A 1 
ATOM 1740 O OG  . SER A 1 234 ? -0.752  -1.933  15.372  1.00 82.09 234 A 1 
ATOM 1741 N N   . VAL A 1 235 ? 0.075   1.640   12.152  1.00 95.86 235 A 1 
ATOM 1742 C CA  . VAL A 1 235 ? 0.320   3.048   11.811  1.00 96.20 235 A 1 
ATOM 1743 C C   . VAL A 1 235 ? -0.915  3.878   12.147  1.00 95.84 235 A 1 
ATOM 1744 O O   . VAL A 1 235 ? -2.035  3.551   11.741  1.00 95.41 235 A 1 
ATOM 1745 C CB  . VAL A 1 235 ? 0.733   3.248   10.342  1.00 96.62 235 A 1 
ATOM 1746 C CG1 . VAL A 1 235 ? 1.123   4.711   10.070  1.00 96.04 235 A 1 
ATOM 1747 C CG2 . VAL A 1 235 ? 1.934   2.378   9.978   1.00 96.10 235 A 1 
ATOM 1748 N N   . LYS A 1 236 ? -0.700  4.960   12.884  1.00 96.83 236 A 1 
ATOM 1749 C CA  . LYS A 1 236 ? -1.717  5.898   13.368  1.00 96.66 236 A 1 
ATOM 1750 C C   . LYS A 1 236 ? -1.221  7.340   13.214  1.00 97.48 236 A 1 
ATOM 1751 O O   . LYS A 1 236 ? -0.012  7.545   13.101  1.00 97.66 236 A 1 
ATOM 1752 C CB  . LYS A 1 236 ? -2.008  5.609   14.839  1.00 95.32 236 A 1 
ATOM 1753 C CG  . LYS A 1 236 ? -2.540  4.203   15.119  1.00 93.03 236 A 1 
ATOM 1754 C CD  . LYS A 1 236 ? -2.767  4.091   16.620  1.00 88.90 236 A 1 
ATOM 1755 C CE  . LYS A 1 236 ? -3.205  2.694   17.029  1.00 83.16 236 A 1 
ATOM 1756 N NZ  . LYS A 1 236 ? -3.333  2.649   18.507  1.00 73.94 236 A 1 
ATOM 1757 N N   . PRO A 1 237 ? -2.106  8.343   13.247  1.00 97.97 237 A 1 
ATOM 1758 C CA  . PRO A 1 237 ? -1.697  9.745   13.162  1.00 98.31 237 A 1 
ATOM 1759 C C   . PRO A 1 237 ? -0.592  10.134  14.154  1.00 98.47 237 A 1 
ATOM 1760 O O   . PRO A 1 237 ? 0.338   10.837  13.785  1.00 98.39 237 A 1 
ATOM 1761 C CB  . PRO A 1 237 ? -2.975  10.550  13.415  1.00 98.19 237 A 1 
ATOM 1762 C CG  . PRO A 1 237 ? -4.073  9.621   12.904  1.00 97.53 237 A 1 
ATOM 1763 C CD  . PRO A 1 237 ? -3.560  8.242   13.299  1.00 98.18 237 A 1 
ATOM 1764 N N   . GLU A 1 238 ? -0.664  9.642   15.388  1.00 97.84 238 A 1 
ATOM 1765 C CA  . GLU A 1 238 ? 0.278   9.986   16.457  1.00 97.44 238 A 1 
ATOM 1766 C C   . GLU A 1 238 ? 1.681   9.382   16.302  1.00 97.59 238 A 1 
ATOM 1767 O O   . GLU A 1 238 ? 2.620   9.888   16.911  1.00 96.94 238 A 1 
ATOM 1768 C CB  . GLU A 1 238 ? -0.328  9.622   17.830  1.00 96.47 238 A 1 
ATOM 1769 C CG  . GLU A 1 238 ? -0.627  8.129   18.081  1.00 92.91 238 A 1 
ATOM 1770 C CD  . GLU A 1 238 ? -2.039  7.668   17.698  1.00 91.18 238 A 1 
ATOM 1771 O OE1 . GLU A 1 238 ? -2.503  6.671   18.299  1.00 83.59 238 A 1 
ATOM 1772 O OE2 . GLU A 1 238 ? -2.654  8.266   16.788  1.00 84.50 238 A 1 
ATOM 1773 N N   . ASN A 1 239 ? 1.861   8.321   15.506  1.00 97.23 239 A 1 
ATOM 1774 C CA  . ASN A 1 239 ? 3.155   7.653   15.321  1.00 97.00 239 A 1 
ATOM 1775 C C   . ASN A 1 239 ? 3.716   7.748   13.888  1.00 97.64 239 A 1 
ATOM 1776 O O   . ASN A 1 239 ? 4.895   7.477   13.669  1.00 97.68 239 A 1 
ATOM 1777 C CB  . ASN A 1 239 ? 3.076   6.214   15.866  1.00 96.30 239 A 1 
ATOM 1778 C CG  . ASN A 1 239 ? 2.213   5.251   15.063  1.00 96.04 239 A 1 
ATOM 1779 O OD1 . ASN A 1 239 ? 1.848   5.474   13.924  1.00 95.27 239 A 1 
ATOM 1780 N ND2 . ASN A 1 239 ? 1.872   4.118   15.634  1.00 94.45 239 A 1 
ATOM 1781 N N   . ALA A 1 240 ? 2.904   8.163   12.917  1.00 97.79 240 A 1 
ATOM 1782 C CA  . ALA A 1 240 ? 3.255   8.199   11.502  1.00 98.26 240 A 1 
ATOM 1783 C C   . ALA A 1 240 ? 4.530   9.008   11.213  1.00 98.47 240 A 1 
ATOM 1784 O O   . ALA A 1 240 ? 5.415   8.531   10.505  1.00 98.49 240 A 1 
ATOM 1785 C CB  . ALA A 1 240 ? 2.051   8.756   10.735  1.00 98.23 240 A 1 
ATOM 1786 N N   . ALA A 1 241 ? 4.658   10.195  11.803  1.00 98.45 241 A 1 
ATOM 1787 C CA  . ALA A 1 241 ? 5.831   11.049  11.608  1.00 98.45 241 A 1 
ATOM 1788 C C   . ALA A 1 241 ? 7.141   10.368  12.051  1.00 98.48 241 A 1 
ATOM 1789 O O   . ALA A 1 241 ? 8.154   10.489  11.366  1.00 98.24 241 A 1 
ATOM 1790 C CB  . ALA A 1 241 ? 5.602   12.365  12.361  1.00 98.20 241 A 1 
ATOM 1791 N N   . ALA A 1 242 ? 7.113   9.610   13.154  1.00 98.55 242 A 1 
ATOM 1792 C CA  . ALA A 1 242 ? 8.288   8.896   13.653  1.00 98.49 242 A 1 
ATOM 1793 C C   . ALA A 1 242 ? 8.729   7.778   12.692  1.00 98.53 242 A 1 
ATOM 1794 O O   . ALA A 1 242 ? 9.924   7.623   12.442  1.00 98.31 242 A 1 
ATOM 1795 C CB  . ALA A 1 242 ? 7.985   8.352   15.052  1.00 98.24 242 A 1 
ATOM 1796 N N   . TYR A 1 243 ? 7.775   7.034   12.106  1.00 98.39 243 A 1 
ATOM 1797 C CA  . TYR A 1 243 ? 8.089   6.017   11.102  1.00 98.30 243 A 1 
ATOM 1798 C C   . TYR A 1 243 ? 8.621   6.641   9.809   1.00 98.35 243 A 1 
ATOM 1799 O O   . TYR A 1 243 ? 9.654   6.217   9.303   1.00 98.16 243 A 1 
ATOM 1800 C CB  . TYR A 1 243 ? 6.860   5.149   10.807  1.00 98.00 243 A 1 
ATOM 1801 C CG  . TYR A 1 243 ? 6.408   4.271   11.955  1.00 97.70 243 A 1 
ATOM 1802 C CD1 . TYR A 1 243 ? 7.304   3.356   12.544  1.00 96.77 243 A 1 
ATOM 1803 C CD2 . TYR A 1 243 ? 5.086   4.352   12.422  1.00 96.83 243 A 1 
ATOM 1804 C CE1 . TYR A 1 243 ? 6.881   2.541   13.610  1.00 96.06 243 A 1 
ATOM 1805 C CE2 . TYR A 1 243 ? 4.658   3.539   13.485  1.00 96.17 243 A 1 
ATOM 1806 C CZ  . TYR A 1 243 ? 5.556   2.634   14.083  1.00 96.10 243 A 1 
ATOM 1807 O OH  . TYR A 1 243 ? 5.144   1.860   15.119  1.00 94.78 243 A 1 
ATOM 1808 N N   . PHE A 1 244 ? 7.971   7.668   9.284   1.00 98.57 244 A 1 
ATOM 1809 C CA  . PHE A 1 244 ? 8.365   8.257   8.003   1.00 98.51 244 A 1 
ATOM 1810 C C   . PHE A 1 244 ? 9.669   9.059   8.067   1.00 98.35 244 A 1 
ATOM 1811 O O   . PHE A 1 244 ? 10.333  9.203   7.038   1.00 97.85 244 A 1 
ATOM 1812 C CB  . PHE A 1 244 ? 7.212   9.089   7.444   1.00 98.46 244 A 1 
ATOM 1813 C CG  . PHE A 1 244 ? 5.930   8.314   7.201   1.00 98.51 244 A 1 
ATOM 1814 C CD1 . PHE A 1 244 ? 5.956   7.044   6.592   1.00 98.15 244 A 1 
ATOM 1815 C CD2 . PHE A 1 244 ? 4.698   8.877   7.579   1.00 98.20 244 A 1 
ATOM 1816 C CE1 . PHE A 1 244 ? 4.757   6.343   6.376   1.00 97.88 244 A 1 
ATOM 1817 C CE2 . PHE A 1 244 ? 3.503   8.180   7.359   1.00 97.81 244 A 1 
ATOM 1818 C CZ  . PHE A 1 244 ? 3.529   6.911   6.760   1.00 97.94 244 A 1 
ATOM 1819 N N   . ALA A 1 245 ? 10.094  9.508   9.252   1.00 98.47 245 A 1 
ATOM 1820 C CA  . ALA A 1 245 ? 11.426  10.074  9.458   1.00 98.33 245 A 1 
ATOM 1821 C C   . ALA A 1 245 ? 12.555  9.051   9.212   1.00 98.31 245 A 1 
ATOM 1822 O O   . ALA A 1 245 ? 13.696  9.446   8.959   1.00 97.91 245 A 1 
ATOM 1823 C CB  . ALA A 1 245 ? 11.490  10.643  10.881  1.00 98.11 245 A 1 
ATOM 1824 N N   . GLN A 1 246 ? 12.254  7.757   9.253   1.00 98.42 246 A 1 
ATOM 1825 C CA  . GLN A 1 246 ? 13.229  6.696   9.022   1.00 98.39 246 A 1 
ATOM 1826 C C   . GLN A 1 246 ? 13.603  6.589   7.531   1.00 98.25 246 A 1 
ATOM 1827 O O   . GLN A 1 246 ? 12.731  6.689   6.662   1.00 97.94 246 A 1 
ATOM 1828 C CB  . GLN A 1 246 ? 12.685  5.368   9.558   1.00 98.38 246 A 1 
ATOM 1829 C CG  . GLN A 1 246 ? 12.340  5.414   11.056  1.00 98.03 246 A 1 
ATOM 1830 C CD  . GLN A 1 246 ? 13.546  5.696   11.947  1.00 97.90 246 A 1 
ATOM 1831 O OE1 . GLN A 1 246 ? 14.689  5.439   11.595  1.00 94.32 246 A 1 
ATOM 1832 N NE2 . GLN A 1 246 ? 13.342  6.231   13.128  1.00 93.64 246 A 1 
ATOM 1833 N N   . PRO A 1 247 ? 14.897  6.375   7.192   1.00 98.40 247 A 1 
ATOM 1834 C CA  . PRO A 1 247 ? 15.376  6.438   5.808   1.00 98.21 247 A 1 
ATOM 1835 C C   . PRO A 1 247 ? 14.843  5.324   4.899   1.00 98.19 247 A 1 
ATOM 1836 O O   . PRO A 1 247 ? 14.691  5.550   3.693   1.00 97.47 247 A 1 
ATOM 1837 C CB  . PRO A 1 247 ? 16.907  6.403   5.912   1.00 97.78 247 A 1 
ATOM 1838 C CG  . PRO A 1 247 ? 17.177  5.746   7.264   1.00 96.46 247 A 1 
ATOM 1839 C CD  . PRO A 1 247 ? 16.009  6.217   8.116   1.00 98.12 247 A 1 
ATOM 1840 N N   . ASP A 1 248 ? 14.550  4.140   5.439   1.00 98.48 248 A 1 
ATOM 1841 C CA  . ASP A 1 248 ? 14.113  2.972   4.661   1.00 98.55 248 A 1 
ATOM 1842 C C   . ASP A 1 248 ? 12.605  2.700   4.717   1.00 98.58 248 A 1 
ATOM 1843 O O   . ASP A 1 248 ? 12.136  1.769   4.064   1.00 98.35 248 A 1 
ATOM 1844 C CB  . ASP A 1 248 ? 14.948  1.748   5.055   1.00 98.54 248 A 1 
ATOM 1845 C CG  . ASP A 1 248 ? 16.376  1.911   4.550   1.00 98.36 248 A 1 
ATOM 1846 O OD1 . ASP A 1 248 ? 16.530  1.919   3.302   1.00 97.22 248 A 1 
ATOM 1847 O OD2 . ASP A 1 248 ? 17.287  2.081   5.384   1.00 97.33 248 A 1 
ATOM 1848 N N   . ILE A 1 249 ? 11.837  3.527   5.428   1.00 98.46 249 A 1 
ATOM 1849 C CA  . ILE A 1 249 ? 10.371  3.459   5.462   1.00 98.47 249 A 1 
ATOM 1850 C C   . ILE A 1 249 ? 9.814   4.465   4.453   1.00 98.34 249 A 1 
ATOM 1851 O O   . ILE A 1 249 ? 9.831   5.671   4.694   1.00 98.01 249 A 1 
ATOM 1852 C CB  . ILE A 1 249 ? 9.830   3.666   6.895   1.00 98.45 249 A 1 
ATOM 1853 C CG1 . ILE A 1 249 ? 10.450  2.623   7.856   1.00 98.03 249 A 1 
ATOM 1854 C CG2 . ILE A 1 249 ? 8.292   3.579   6.881   1.00 98.10 249 A 1 
ATOM 1855 C CD1 . ILE A 1 249 ? 9.955   2.698   9.303   1.00 97.59 249 A 1 
ATOM 1856 N N   . ASP A 1 250 ? 9.323   3.979   3.318   1.00 98.50 250 A 1 
ATOM 1857 C CA  . ASP A 1 250 ? 8.883   4.796   2.177   1.00 98.36 250 A 1 
ATOM 1858 C C   . ASP A 1 250 ? 7.358   4.990   2.132   1.00 98.27 250 A 1 
ATOM 1859 O O   . ASP A 1 250 ? 6.807   5.449   1.134   1.00 97.56 250 A 1 
ATOM 1860 C CB  . ASP A 1 250 ? 9.394   4.175   0.868   1.00 98.18 250 A 1 
ATOM 1861 C CG  . ASP A 1 250 ? 10.897  3.904   0.850   1.00 97.94 250 A 1 
ATOM 1862 O OD1 . ASP A 1 250 ? 11.713  4.796   1.169   1.00 96.83 250 A 1 
ATOM 1863 O OD2 . ASP A 1 250 ? 11.291  2.794   0.437   1.00 97.00 250 A 1 
ATOM 1864 N N   . GLY A 1 251 ? 6.648   4.607   3.183   1.00 98.44 251 A 1 
ATOM 1865 C CA  . GLY A 1 251 ? 5.195   4.701   3.231   1.00 98.39 251 A 1 
ATOM 1866 C C   . GLY A 1 251 ? 4.582   3.721   4.220   1.00 98.58 251 A 1 
ATOM 1867 O O   . GLY A 1 251 ? 5.275   3.165   5.073   1.00 98.30 251 A 1 
ATOM 1868 N N   . ALA A 1 252 ? 3.276   3.507   4.111   1.00 98.58 252 A 1 
ATOM 1869 C CA  . ALA A 1 252 ? 2.556   2.602   4.997   1.00 98.63 252 A 1 
ATOM 1870 C C   . ALA A 1 252 ? 1.434   1.841   4.289   1.00 98.73 252 A 1 
ATOM 1871 O O   . ALA A 1 252 ? 0.734   2.399   3.441   1.00 98.60 252 A 1 
ATOM 1872 C CB  . ALA A 1 252 ? 2.011   3.395   6.191   1.00 98.40 252 A 1 
ATOM 1873 N N   . LEU A 1 253 ? 1.216   0.591   4.715   1.00 98.48 253 A 1 
ATOM 1874 C CA  . LEU A 1 253 ? -0.010  -0.160  4.459   1.00 98.43 253 A 1 
ATOM 1875 C C   . LEU A 1 253 ? -0.882  -0.093  5.721   1.00 98.14 253 A 1 
ATOM 1876 O O   . LEU A 1 253 ? -0.636  -0.775  6.713   1.00 97.64 253 A 1 
ATOM 1877 C CB  . LEU A 1 253 ? 0.333   -1.599  4.029   1.00 98.49 253 A 1 
ATOM 1878 C CG  . LEU A 1 253 ? -0.915  -2.416  3.642   1.00 98.38 253 A 1 
ATOM 1879 C CD1 . LEU A 1 253 ? -1.602  -1.868  2.390   1.00 98.24 253 A 1 
ATOM 1880 C CD2 . LEU A 1 253 ? -0.530  -3.866  3.367   1.00 98.19 253 A 1 
ATOM 1881 N N   . VAL A 1 254 ? -1.888  0.775   5.699   1.00 98.22 254 A 1 
ATOM 1882 C CA  . VAL A 1 254 ? -2.658  1.165   6.885   1.00 98.19 254 A 1 
ATOM 1883 C C   . VAL A 1 254 ? -3.931  0.329   6.988   1.00 98.08 254 A 1 
ATOM 1884 O O   . VAL A 1 254 ? -4.738  0.290   6.062   1.00 97.78 254 A 1 
ATOM 1885 C CB  . VAL A 1 254 ? -2.972  2.673   6.869   1.00 98.15 254 A 1 
ATOM 1886 C CG1 . VAL A 1 254 ? -3.625  3.117   8.183   1.00 97.92 254 A 1 
ATOM 1887 C CG2 . VAL A 1 254 ? -1.709  3.523   6.669   1.00 98.03 254 A 1 
ATOM 1888 N N   . GLY A 1 255 ? -4.140  -0.322  8.133   1.00 97.06 255 A 1 
ATOM 1889 C CA  . GLY A 1 255 ? -5.357  -1.074  8.454   1.00 96.51 255 A 1 
ATOM 1890 C C   . GLY A 1 255 ? -6.443  -0.196  9.093   1.00 96.61 255 A 1 
ATOM 1891 O O   . GLY A 1 255 ? -7.064  0.629   8.433   1.00 96.05 255 A 1 
ATOM 1892 N N   . GLY A 1 256 ? -6.671  -0.353  10.396  1.00 95.45 256 A 1 
ATOM 1893 C CA  . GLY A 1 256 ? -7.792  0.287   11.107  1.00 95.42 256 A 1 
ATOM 1894 C C   . GLY A 1 256 ? -7.893  1.811   10.946  1.00 96.31 256 A 1 
ATOM 1895 O O   . GLY A 1 256 ? -8.990  2.323   10.744  1.00 96.20 256 A 1 
ATOM 1896 N N   . ALA A 1 257 ? -6.763  2.530   10.959  1.00 96.75 257 A 1 
ATOM 1897 C CA  . ALA A 1 257 ? -6.768  3.987   10.779  1.00 97.25 257 A 1 
ATOM 1898 C C   . ALA A 1 257 ? -7.185  4.432   9.359   1.00 97.88 257 A 1 
ATOM 1899 O O   . ALA A 1 257 ? -7.542  5.589   9.166   1.00 97.93 257 A 1 
ATOM 1900 C CB  . ALA A 1 257 ? -5.389  4.535   11.168  1.00 96.96 257 A 1 
ATOM 1901 N N   . ALA A 1 258 ? -7.190  3.526   8.370   1.00 98.23 258 A 1 
ATOM 1902 C CA  . ALA A 1 258 ? -7.701  3.821   7.027   1.00 98.51 258 A 1 
ATOM 1903 C C   . ALA A 1 258 ? -9.240  3.803   6.937   1.00 98.64 258 A 1 
ATOM 1904 O O   . ALA A 1 258 ? -9.799  4.171   5.899   1.00 98.53 258 A 1 
ATOM 1905 C CB  . ALA A 1 258 ? -7.074  2.839   6.029   1.00 98.45 258 A 1 
ATOM 1906 N N   . LEU A 1 259 ? -9.931  3.386   8.000   1.00 98.61 259 A 1 
ATOM 1907 C CA  . LEU A 1 259 ? -11.395 3.398   8.105   1.00 98.56 259 A 1 
ATOM 1908 C C   . LEU A 1 259 ? -11.944 4.734   8.637   1.00 98.61 259 A 1 
ATOM 1909 O O   . LEU A 1 259 ? -13.155 4.883   8.804   1.00 98.36 259 A 1 
ATOM 1910 C CB  . LEU A 1 259 ? -11.865 2.213   8.974   1.00 98.34 259 A 1 
ATOM 1911 C CG  . LEU A 1 259 ? -11.326 0.836   8.552   1.00 97.89 259 A 1 
ATOM 1912 C CD1 . LEU A 1 259 ? -11.861 -0.233  9.509   1.00 97.29 259 A 1 
ATOM 1913 C CD2 . LEU A 1 259 ? -11.716 0.463   7.128   1.00 97.06 259 A 1 
ATOM 1914 N N   . ASP A 1 260 ? -11.063 5.699   8.883   1.00 98.63 260 A 1 
ATOM 1915 C CA  . ASP A 1 260 ? -11.392 7.071   9.244   1.00 98.66 260 A 1 
ATOM 1916 C C   . ASP A 1 260 ? -10.643 8.040   8.315   1.00 98.74 260 A 1 
ATOM 1917 O O   . ASP A 1 260 ? -9.419  7.994   8.187   1.00 98.64 260 A 1 
ATOM 1918 C CB  . ASP A 1 260 ? -11.064 7.322   10.723  1.00 98.49 260 A 1 
ATOM 1919 C CG  . ASP A 1 260 ? -11.292 8.794   11.050  1.00 97.96 260 A 1 
ATOM 1920 O OD1 . ASP A 1 260 ? -10.277 9.488   11.276  1.00 95.40 260 A 1 
ATOM 1921 O OD2 . ASP A 1 260 ? -12.457 9.232   10.949  1.00 95.15 260 A 1 
ATOM 1922 N N   . ALA A 1 261 ? -11.387 8.894   7.625   1.00 98.51 261 A 1 
ATOM 1923 C CA  . ALA A 1 261 ? -10.830 9.762   6.593   1.00 98.49 261 A 1 
ATOM 1924 C C   . ALA A 1 261 ? -9.826  10.786  7.144   1.00 98.55 261 A 1 
ATOM 1925 O O   . ALA A 1 261 ? -8.829  11.075  6.484   1.00 98.41 261 A 1 
ATOM 1926 C CB  . ALA A 1 261 ? -11.987 10.458  5.862   1.00 98.18 261 A 1 
ATOM 1927 N N   . GLU A 1 262 ? -10.070 11.329  8.336   1.00 98.51 262 A 1 
ATOM 1928 C CA  . GLU A 1 262 ? -9.186  12.323  8.951   1.00 98.46 262 A 1 
ATOM 1929 C C   . GLU A 1 262 ? -7.877  11.675  9.402   1.00 98.58 262 A 1 
ATOM 1930 O O   . GLU A 1 262 ? -6.798  12.173  9.073   1.00 98.40 262 A 1 
ATOM 1931 C CB  . GLU A 1 262 ? -9.882  13.024  10.129  1.00 98.11 262 A 1 
ATOM 1932 C CG  . GLU A 1 262 ? -11.077 13.883  9.678   1.00 92.47 262 A 1 
ATOM 1933 C CD  . GLU A 1 262 ? -11.705 14.722  10.806  1.00 84.25 262 A 1 
ATOM 1934 O OE1 . GLU A 1 262 ? -12.615 15.518  10.472  1.00 74.07 262 A 1 
ATOM 1935 O OE2 . GLU A 1 262 ? -11.273 14.610  11.975  1.00 75.78 262 A 1 
ATOM 1936 N N   . SER A 1 263 ? -7.970  10.519  10.059  1.00 98.70 263 A 1 
ATOM 1937 C CA  . SER A 1 263 ? -6.809  9.741   10.498  1.00 98.69 263 A 1 
ATOM 1938 C C   . SER A 1 263 ? -5.939  9.315   9.318   1.00 98.75 263 A 1 
ATOM 1939 O O   . SER A 1 263 ? -4.725  9.521   9.331   1.00 98.66 263 A 1 
ATOM 1940 C CB  . SER A 1 263 ? -7.254  8.495   11.269  1.00 98.51 263 A 1 
ATOM 1941 O OG  . SER A 1 263 ? -7.976  8.857   12.425  1.00 96.25 263 A 1 
ATOM 1942 N N   . PHE A 1 264 ? -6.544  8.770   8.261   1.00 98.68 264 A 1 
ATOM 1943 C CA  . PHE A 1 264 ? -5.789  8.311   7.095   1.00 98.72 264 A 1 
ATOM 1944 C C   . PHE A 1 264 ? -5.144  9.471   6.328   1.00 98.71 264 A 1 
ATOM 1945 O O   . PHE A 1 264 ? -3.981  9.385   5.935   1.00 98.63 264 A 1 
ATOM 1946 C CB  . PHE A 1 264 ? -6.704  7.471   6.201   1.00 98.68 264 A 1 
ATOM 1947 C CG  . PHE A 1 264 ? -5.972  6.762   5.077   1.00 98.65 264 A 1 
ATOM 1948 C CD1 . PHE A 1 264 ? -6.397  6.920   3.746   1.00 98.26 264 A 1 
ATOM 1949 C CD2 . PHE A 1 264 ? -4.866  5.942   5.359   1.00 98.33 264 A 1 
ATOM 1950 C CE1 . PHE A 1 264 ? -5.722  6.262   2.705   1.00 98.05 264 A 1 
ATOM 1951 C CE2 . PHE A 1 264 ? -4.187  5.293   4.315   1.00 98.01 264 A 1 
ATOM 1952 C CZ  . PHE A 1 264 ? -4.615  5.453   2.987   1.00 98.20 264 A 1 
ATOM 1953 N N   . ALA A 1 265 ? -5.851  10.587  6.179   1.00 98.57 265 A 1 
ATOM 1954 C CA  . ALA A 1 265 ? -5.282  11.787  5.572   1.00 98.47 265 A 1 
ATOM 1955 C C   . ALA A 1 265 ? -4.140  12.381  6.408   1.00 98.49 265 A 1 
ATOM 1956 O O   . ALA A 1 265 ? -3.166  12.866  5.835   1.00 98.39 265 A 1 
ATOM 1957 C CB  . ALA A 1 265 ? -6.396  12.810  5.349   1.00 98.17 265 A 1 
ATOM 1958 N N   . ALA A 1 266 ? -4.214  12.333  7.738   1.00 98.61 266 A 1 
ATOM 1959 C CA  . ALA A 1 266 ? -3.126  12.775  8.611   1.00 98.69 266 A 1 
ATOM 1960 C C   . ALA A 1 266 ? -1.863  11.920  8.423   1.00 98.70 266 A 1 
ATOM 1961 O O   . ALA A 1 266 ? -0.769  12.471  8.311   1.00 98.60 266 A 1 
ATOM 1962 C CB  . ALA A 1 266 ? -3.619  12.765  10.060  1.00 98.66 266 A 1 
ATOM 1963 N N   . ILE A 1 267 ? -2.010  10.598  8.288   1.00 98.66 267 A 1 
ATOM 1964 C CA  . ILE A 1 267 ? -0.898  9.681   7.989   1.00 98.63 267 A 1 
ATOM 1965 C C   . ILE A 1 267 ? -0.272  10.009  6.626   1.00 98.60 267 A 1 
ATOM 1966 O O   . ILE A 1 267 ? 0.946   10.130  6.520   1.00 98.52 267 A 1 
ATOM 1967 C CB  . ILE A 1 267 ? -1.380  8.213   8.073   1.00 98.60 267 A 1 
ATOM 1968 C CG1 . ILE A 1 267 ? -1.776  7.854   9.522   1.00 98.29 267 A 1 
ATOM 1969 C CG2 . ILE A 1 267 ? -0.296  7.241   7.576   1.00 98.41 267 A 1 
ATOM 1970 C CD1 . ILE A 1 267 ? -2.603  6.569   9.636   1.00 97.94 267 A 1 
ATOM 1971 N N   . ALA A 1 268 ? -1.083  10.206  5.587   1.00 98.51 268 A 1 
ATOM 1972 C CA  . ALA A 1 268 ? -0.592  10.562  4.257   1.00 98.37 268 A 1 
ATOM 1973 C C   . ALA A 1 268 ? 0.169   11.903  4.249   1.00 98.25 268 A 1 
ATOM 1974 O O   . ALA A 1 268 ? 1.242   12.004  3.656   1.00 98.03 268 A 1 
ATOM 1975 C CB  . ALA A 1 268 ? -1.779  10.579  3.293   1.00 98.22 268 A 1 
ATOM 1976 N N   . LYS A 1 269 ? -0.332  12.911  4.958   1.00 98.15 269 A 1 
ATOM 1977 C CA  . LYS A 1 269 ? 0.349   14.208  5.117   1.00 98.07 269 A 1 
ATOM 1978 C C   . LYS A 1 269 ? 1.685   14.066  5.836   1.00 98.13 269 A 1 
ATOM 1979 O O   . LYS A 1 269 ? 2.667   14.638  5.377   1.00 98.04 269 A 1 
ATOM 1980 C CB  . LYS A 1 269 ? -0.555  15.190  5.867   1.00 97.90 269 A 1 
ATOM 1981 C CG  . LYS A 1 269 ? -1.708  15.680  4.988   1.00 97.33 269 A 1 
ATOM 1982 C CD  . LYS A 1 269 ? -2.735  16.430  5.837   1.00 96.38 269 A 1 
ATOM 1983 C CE  . LYS A 1 269 ? -3.901  16.823  4.937   1.00 94.35 269 A 1 
ATOM 1984 N NZ  . LYS A 1 269 ? -5.030  17.381  5.713   1.00 89.80 269 A 1 
ATOM 1985 N N   . ALA A 1 270 ? 1.745   13.262  6.893   1.00 98.34 270 A 1 
ATOM 1986 C CA  . ALA A 1 270 ? 2.994   12.996  7.603   1.00 98.44 270 A 1 
ATOM 1987 C C   . ALA A 1 270 ? 4.046   12.340  6.689   1.00 98.38 270 A 1 
ATOM 1988 O O   . ALA A 1 270 ? 5.222   12.688  6.760   1.00 98.19 270 A 1 
ATOM 1989 C CB  . ALA A 1 270 ? 2.683   12.129  8.827   1.00 98.51 270 A 1 
ATOM 1990 N N   . ALA A 1 271 ? 3.633   11.430  5.788   1.00 98.32 271 A 1 
ATOM 1991 C CA  . ALA A 1 271 ? 4.532   10.843  4.796   1.00 98.13 271 A 1 
ATOM 1992 C C   . ALA A 1 271 ? 5.043   11.889  3.795   1.00 97.76 271 A 1 
ATOM 1993 O O   . ALA A 1 271 ? 6.242   11.938  3.522   1.00 97.34 271 A 1 
ATOM 1994 C CB  . ALA A 1 271 ? 3.818   9.686   4.082   1.00 98.16 271 A 1 
ATOM 1995 N N   . ALA A 1 272 ? 4.163   12.745  3.283   1.00 97.86 272 A 1 
ATOM 1996 C CA  . ALA A 1 272 ? 4.539   13.839  2.391   1.00 97.33 272 A 1 
ATOM 1997 C C   . ALA A 1 272 ? 5.552   14.786  3.050   1.00 97.19 272 A 1 
ATOM 1998 O O   . ALA A 1 272 ? 6.577   15.098  2.457   1.00 96.50 272 A 1 
ATOM 1999 C CB  . ALA A 1 272 ? 3.274   14.594  1.968   1.00 96.73 272 A 1 
ATOM 2000 N N   . GLU A 1 273 ? 5.296   15.209  4.282   1.00 97.17 273 A 1 
ATOM 2001 C CA  . GLU A 1 273 ? 6.161   16.128  5.035   1.00 97.03 273 A 1 
ATOM 2002 C C   . GLU A 1 273 ? 7.545   15.534  5.320   1.00 96.86 273 A 1 
ATOM 2003 O O   . GLU A 1 273 ? 8.547   16.222  5.164   1.00 95.77 273 A 1 
ATOM 2004 C CB  . GLU A 1 273 ? 5.469   16.512  6.351   1.00 96.93 273 A 1 
ATOM 2005 C CG  . GLU A 1 273 ? 4.290   17.475  6.131   1.00 89.32 273 A 1 
ATOM 2006 C CD  . GLU A 1 273 ? 3.473   17.757  7.407   1.00 85.79 273 A 1 
ATOM 2007 O OE1 . GLU A 1 273 ? 2.415   18.421  7.274   1.00 75.90 273 A 1 
ATOM 2008 O OE2 . GLU A 1 273 ? 3.889   17.330  8.507   1.00 76.99 273 A 1 
ATOM 2009 N N   . ALA A 1 274 ? 7.617   14.258  5.689   1.00 97.07 274 A 1 
ATOM 2010 C CA  . ALA A 1 274 ? 8.877   13.609  6.045   1.00 96.02 274 A 1 
ATOM 2011 C C   . ALA A 1 274 ? 9.776   13.278  4.840   1.00 95.23 274 A 1 
ATOM 2012 O O   . ALA A 1 274 ? 10.985  13.096  5.008   1.00 92.82 274 A 1 
ATOM 2013 C CB  . ALA A 1 274 ? 8.539   12.347  6.832   1.00 95.55 274 A 1 
ATOM 2014 N N   . LYS A 1 275 ? 9.208   13.158  3.635   1.00 94.31 275 A 1 
ATOM 2015 C CA  . LYS A 1 275 ? 9.924   12.756  2.412   1.00 91.80 275 A 1 
ATOM 2016 C C   . LYS A 1 275 ? 10.105  13.895  1.400   1.00 89.81 275 A 1 
ATOM 2017 O O   . LYS A 1 275 ? 10.586  13.639  0.299   1.00 86.61 275 A 1 
ATOM 2018 C CB  . LYS A 1 275 ? 9.252   11.509  1.802   1.00 90.57 275 A 1 
ATOM 2019 C CG  . LYS A 1 275 ? 9.171   10.283  2.737   1.00 91.31 275 A 1 
ATOM 2020 C CD  . LYS A 1 275 ? 10.537  9.786   3.243   1.00 89.62 275 A 1 
ATOM 2021 C CE  . LYS A 1 275 ? 10.337  8.513   4.067   1.00 91.83 275 A 1 
ATOM 2022 N NZ  . LYS A 1 275 ? 11.596  7.998   4.658   1.00 88.31 275 A 1 
ATOM 2023 N N   . ASN A 1 276 ? 9.753   15.115  1.771   1.00 91.26 276 A 1 
ATOM 2024 C CA  . ASN A 1 276 ? 10.034  16.326  0.992   1.00 89.61 276 A 1 
ATOM 2025 C C   . ASN A 1 276 ? 11.503  16.781  1.075   1.00 84.26 276 A 1 
ATOM 2026 O O   . ASN A 1 276 ? 12.148  16.575  2.125   1.00 74.98 276 A 1 
ATOM 2027 C CB  . ASN A 1 276 ? 9.057   17.442  1.397   1.00 85.27 276 A 1 
ATOM 2028 C CG  . ASN A 1 276 ? 7.698   17.378  0.709   1.00 77.04 276 A 1 
ATOM 2029 O OD1 . ASN A 1 276 ? 7.522   16.914  -0.408  1.00 71.24 276 A 1 
ATOM 2030 N ND2 . ASN A 1 276 ? 6.671   17.906  1.336   1.00 70.10 276 A 1 
ATOM 2031 O OXT . ASN A 1 276 ? 11.957  17.371  0.074   1.00 66.44 276 A 1 
#
