# 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_if00145
#
_entry.id if00145
#
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 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n LEU 3   
1 n ASP 4   
1 n LYS 5   
1 n GLU 6   
1 n ASN 7   
1 n TYR 8   
1 n MET 9   
1 n LEU 10  
1 n GLU 11  
1 n LEU 12  
1 n ALA 13  
1 n LEU 14  
1 n ASN 15  
1 n PHE 16  
1 n GLN 17  
1 n ASN 18  
1 n TYR 19  
1 n LEU 20  
1 n GLY 21  
1 n VAL 22  
1 n ILE 23  
1 n ASP 24  
1 n MET 25  
1 n THR 26  
1 n LYS 27  
1 n PRO 28  
1 n TYR 29  
1 n GLN 30  
1 n SER 31  
1 n TRP 32  
1 n LEU 33  
1 n PHE 34  
1 n SER 35  
1 n ILE 36  
1 n CYS 37  
1 n SER 38  
1 n LEU 39  
1 n ALA 40  
1 n ILE 41  
1 n MET 42  
1 n PHE 43  
1 n SER 44  
1 n SER 45  
1 n MET 46  
1 n GLN 47  
1 n THR 48  
1 n GLN 49  
1 n ALA 50  
1 n ALA 51  
1 n ILE 52  
1 n ALA 53  
1 n LEU 54  
1 n ASP 55  
1 n ARG 56  
1 n THR 57  
1 n ARG 58  
1 n ILE 59  
1 n VAL 60  
1 n PHE 61  
1 n ASP 62  
1 n GLY 63  
1 n SER 64  
1 n GLN 65  
1 n LYS 66  
1 n SER 67  
1 n ILE 68  
1 n SER 69  
1 n LEU 70  
1 n ASN 71  
1 n ILE 72  
1 n ALA 73  
1 n ASN 74  
1 n GLU 75  
1 n ASN 76  
1 n LYS 77  
1 n GLN 78  
1 n LEU 79  
1 n PRO 80  
1 n TYR 81  
1 n LEU 82  
1 n ALA 83  
1 n GLN 84  
1 n GLY 85  
1 n TRP 86  
1 n ILE 87  
1 n GLU 88  
1 n ASP 89  
1 n PRO 90  
1 n GLU 91  
1 n GLY 92  
1 n ASN 93  
1 n LYS 94  
1 n ILE 95  
1 n THR 96  
1 n ASN 97  
1 n PRO 98  
1 n LEU 99  
1 n VAL 100 
1 n ILE 101 
1 n LEU 102 
1 n PRO 103 
1 n PRO 104 
1 n VAL 105 
1 n GLN 106 
1 n ARG 107 
1 n VAL 108 
1 n GLU 109 
1 n PRO 110 
1 n GLY 111 
1 n ALA 112 
1 n LYS 113 
1 n SER 114 
1 n GLN 115 
1 n VAL 116 
1 n LYS 117 
1 n ILE 118 
1 n GLN 119 
1 n SER 120 
1 n LEU 121 
1 n ALA 122 
1 n SER 123 
1 n ILE 124 
1 n ASN 125 
1 n ALA 126 
1 n LEU 127 
1 n SER 128 
1 n GLN 129 
1 n ASP 130 
1 n ARG 131 
1 n GLU 132 
1 n SER 133 
1 n LEU 134 
1 n TYR 135 
1 n TYR 136 
1 n PHE 137 
1 n ASN 138 
1 n LEU 139 
1 n ARG 140 
1 n GLU 141 
1 n ILE 142 
1 n PRO 143 
1 n PRO 144 
1 n ARG 145 
1 n SER 146 
1 n ASP 147 
1 n LYS 148 
1 n PRO 149 
1 n ASN 150 
1 n THR 151 
1 n LEU 152 
1 n GLN 153 
1 n LEU 154 
1 n ALA 155 
1 n LEU 156 
1 n GLN 157 
1 n THR 158 
1 n ARG 159 
1 n ILE 160 
1 n LYS 161 
1 n LEU 162 
1 n PHE 163 
1 n TYR 164 
1 n ARG 165 
1 n PRO 166 
1 n LYS 167 
1 n ALA 168 
1 n ILE 169 
1 n ILE 170 
1 n PRO 171 
1 n ASP 172 
1 n LYS 173 
1 n SER 174 
1 n ALA 175 
1 n ALA 176 
1 n PRO 177 
1 n TRP 178 
1 n GLN 179 
1 n GLU 180 
1 n GLN 181 
1 n LEU 182 
1 n THR 183 
1 n LEU 184 
1 n THR 185 
1 n ARG 186 
1 n GLN 187 
1 n GLY 188 
1 n ASP 189 
1 n LYS 190 
1 n TYR 191 
1 n GLN 192 
1 n VAL 193 
1 n ASN 194 
1 n ASN 195 
1 n PRO 196 
1 n THR 197 
1 n PRO 198 
1 n PHE 199 
1 n TYR 200 
1 n ILE 201 
1 n THR 202 
1 n LEU 203 
1 n VAL 204 
1 n GLU 205 
1 n GLY 206 
1 n TYR 207 
1 n ASN 208 
1 n VAL 209 
1 n PRO 210 
1 n ASN 211 
1 n GLY 212 
1 n LYS 213 
1 n PRO 214 
1 n VAL 215 
1 n SER 216 
1 n GLY 217 
1 n PHE 218 
1 n THR 219 
1 n PRO 220 
1 n LEU 221 
1 n MET 222 
1 n ILE 223 
1 n ALA 224 
1 n PRO 225 
1 n LYS 226 
1 n SER 227 
1 n GLN 228 
1 n ALA 229 
1 n THR 230 
1 n LEU 231 
1 n LYS 232 
1 n THR 233 
1 n GLY 234 
1 n ALA 235 
1 n SER 236 
1 n VAL 237 
1 n LEU 238 
1 n GLY 239 
1 n ASN 240 
1 n SER 241 
1 n PRO 242 
1 n VAL 243 
1 n ILE 244 
1 n ALA 245 
1 n TYR 246 
1 n ILE 247 
1 n ASN 248 
1 n ASP 249 
1 n TYR 250 
1 n GLY 251 
1 n GLY 252 
1 n ARG 253 
1 n PRO 254 
1 n GLN 255 
1 n LEU 256 
1 n LYS 257 
1 n PHE 258 
1 n SER 259 
1 n CYS 260 
1 n ASN 261 
1 n ASP 262 
1 n SER 263 
1 n VAL 264 
1 n CYS 265 
1 n LYS 266 
1 n ALA 267 
1 n SER 268 
1 n ALA 269 
1 n VAL 270 
1 n ILE 271 
1 n PRO 272 
1 n ALA 273 
1 n LYS 274 
#
_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 @ 2025-11-13 18:27:05)"
_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 84.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TRP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n TRP . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n PHE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLN . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LYS . 274 A 274 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -25.833 -23.205 40.710  1.00 25.65 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -24.784 -22.997 39.672  1.00 32.68 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -24.313 -21.540 39.558  1.00 33.73 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -23.185 -21.323 39.153  1.00 30.39 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -25.156 -23.628 38.316  1.00 30.89 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -23.976 -23.663 37.343  1.00 25.67 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -25.609 -25.092 38.501  1.00 28.67 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -25.098 -20.521 39.979  1.00 36.52 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -24.658 -19.107 39.889  1.00 42.74 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -23.860 -18.594 41.104  1.00 41.93 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -23.073 -17.669 40.950  1.00 39.27 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -25.866 -18.197 39.644  1.00 40.93 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -25.439 -16.936 39.182  1.00 34.09 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? -24.025 -19.200 42.301  1.00 41.36 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? -23.372 -18.762 43.553  1.00 45.25 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? -21.911 -19.232 43.686  1.00 45.49 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? -21.099 -18.537 44.290  1.00 42.44 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? -24.243 -19.228 44.741  1.00 42.39 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? -25.386 -18.244 45.058  1.00 39.38 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? -26.635 -18.967 45.553  1.00 36.57 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? -24.953 -17.249 46.131  1.00 39.06 3   A 1 
ATOM 22   N N   . ASP A 1 4   ? -21.529 -20.345 43.050  1.00 45.68 4   A 1 
ATOM 23   C CA  . ASP A 1 4   ? -20.152 -20.869 43.131  1.00 53.06 4   A 1 
ATOM 24   C C   . ASP A 1 4   ? -19.134 -20.024 42.356  1.00 51.32 4   A 1 
ATOM 25   O O   . ASP A 1 4   ? -17.943 -20.026 42.672  1.00 49.72 4   A 1 
ATOM 26   C CB  . ASP A 1 4   ? -20.124 -22.317 42.620  1.00 50.70 4   A 1 
ATOM 27   C CG  . ASP A 1 4   ? -20.954 -23.249 43.492  1.00 45.44 4   A 1 
ATOM 28   O OD1 . ASP A 1 4   ? -20.791 -23.187 44.725  1.00 43.06 4   A 1 
ATOM 29   O OD2 . ASP A 1 4   ? -21.811 -23.941 42.906  1.00 41.56 4   A 1 
ATOM 30   N N   . LYS A 1 5   ? -19.592 -19.281 41.338  1.00 48.70 5   A 1 
ATOM 31   C CA  . LYS A 1 5   ? -18.706 -18.496 40.468  1.00 54.65 5   A 1 
ATOM 32   C C   . LYS A 1 5   ? -18.272 -17.173 41.112  1.00 54.11 5   A 1 
ATOM 33   O O   . LYS A 1 5   ? -17.153 -16.730 40.874  1.00 55.19 5   A 1 
ATOM 34   C CB  . LYS A 1 5   ? -19.384 -18.305 39.102  1.00 55.09 5   A 1 
ATOM 35   C CG  . LYS A 1 5   ? -18.357 -18.277 37.966  1.00 51.21 5   A 1 
ATOM 36   C CD  . LYS A 1 5   ? -19.058 -18.145 36.611  1.00 49.73 5   A 1 
ATOM 37   C CE  . LYS A 1 5   ? -18.040 -18.246 35.480  1.00 44.66 5   A 1 
ATOM 38   N NZ  . LYS A 1 5   ? -18.671 -18.076 34.151  1.00 39.45 5   A 1 
ATOM 39   N N   . GLU A 1 6   ? -19.138 -16.567 41.939  1.00 48.55 6   A 1 
ATOM 40   C CA  . GLU A 1 6   ? -18.798 -15.356 42.703  1.00 53.04 6   A 1 
ATOM 41   C C   . GLU A 1 6   ? -17.831 -15.673 43.850  1.00 52.58 6   A 1 
ATOM 42   O O   . GLU A 1 6   ? -16.829 -14.972 44.001  1.00 51.07 6   A 1 
ATOM 43   C CB  . GLU A 1 6   ? -20.072 -14.664 43.211  1.00 52.77 6   A 1 
ATOM 44   C CG  . GLU A 1 6   ? -20.806 -13.959 42.056  1.00 49.71 6   A 1 
ATOM 45   C CD  . GLU A 1 6   ? -22.012 -13.127 42.513  1.00 47.08 6   A 1 
ATOM 46   O OE1 . GLU A 1 6   ? -22.387 -12.212 41.745  1.00 40.72 6   A 1 
ATOM 47   O OE2 . GLU A 1 6   ? -22.572 -13.435 43.584  1.00 45.79 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? -18.046 -16.779 44.576  1.00 47.69 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? -17.140 -17.211 45.645  1.00 53.90 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? -15.747 -17.579 45.115  1.00 54.82 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? -14.745 -17.209 45.723  1.00 53.42 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? -17.796 -18.369 46.418  1.00 51.71 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? -18.934 -17.906 47.312  1.00 48.46 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? -19.052 -16.751 47.689  1.00 47.45 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? -19.809 -18.798 47.704  1.00 46.31 7   A 1 
ATOM 56   N N   . TYR A 1 8   ? -15.665 -18.213 43.941  1.00 52.35 8   A 1 
ATOM 57   C CA  . TYR A 1 8   ? -14.382 -18.533 43.303  1.00 54.14 8   A 1 
ATOM 58   C C   . TYR A 1 8   ? -13.601 -17.277 42.888  1.00 53.07 8   A 1 
ATOM 59   O O   . TYR A 1 8   ? -12.387 -17.214 43.067  1.00 52.17 8   A 1 
ATOM 60   C CB  . TYR A 1 8   ? -14.647 -19.448 42.102  1.00 53.95 8   A 1 
ATOM 61   C CG  . TYR A 1 8   ? -13.385 -20.016 41.482  1.00 51.71 8   A 1 
ATOM 62   C CD1 . TYR A 1 8   ? -12.848 -19.453 40.306  1.00 49.87 8   A 1 
ATOM 63   C CD2 . TYR A 1 8   ? -12.739 -21.103 42.102  1.00 49.50 8   A 1 
ATOM 64   C CE1 . TYR A 1 8   ? -11.668 -19.983 39.748  1.00 44.01 8   A 1 
ATOM 65   C CE2 . TYR A 1 8   ? -11.555 -21.631 41.552  1.00 47.50 8   A 1 
ATOM 66   C CZ  . TYR A 1 8   ? -11.022 -21.070 40.373  1.00 47.28 8   A 1 
ATOM 67   O OH  . TYR A 1 8   ? -9.877  -21.577 39.841  1.00 46.22 8   A 1 
ATOM 68   N N   . MET A 1 9   ? -14.286 -16.245 42.377  1.00 47.76 9   A 1 
ATOM 69   C CA  . MET A 1 9   ? -13.645 -14.969 42.018  1.00 49.74 9   A 1 
ATOM 70   C C   . MET A 1 9   ? -13.192 -14.182 43.259  1.00 48.59 9   A 1 
ATOM 71   O O   . MET A 1 9   ? -12.155 -13.520 43.208  1.00 49.61 9   A 1 
ATOM 72   C CB  . MET A 1 9   ? -14.601 -14.124 41.160  1.00 49.64 9   A 1 
ATOM 73   C CG  . MET A 1 9   ? -14.783 -14.702 39.749  1.00 44.75 9   A 1 
ATOM 74   S SD  . MET A 1 9   ? -13.325 -14.704 38.668  1.00 43.13 9   A 1 
ATOM 75   C CE  . MET A 1 9   ? -13.109 -12.930 38.384  1.00 37.01 9   A 1 
ATOM 76   N N   . LEU A 1 10  ? -13.938 -14.276 44.374  1.00 44.96 10  A 1 
ATOM 77   C CA  . LEU A 1 10  ? -13.570 -13.664 45.651  1.00 44.24 10  A 1 
ATOM 78   C C   . LEU A 1 10  ? -12.337 -14.342 46.276  1.00 43.85 10  A 1 
ATOM 79   O O   . LEU A 1 10  ? -11.419 -13.649 46.709  1.00 43.55 10  A 1 
ATOM 80   C CB  . LEU A 1 10  ? -14.778 -13.696 46.613  1.00 43.98 10  A 1 
ATOM 81   C CG  . LEU A 1 10  ? -14.925 -12.385 47.411  1.00 40.38 10  A 1 
ATOM 82   C CD1 . LEU A 1 10  ? -15.939 -11.463 46.739  1.00 37.15 10  A 1 
ATOM 83   C CD2 . LEU A 1 10  ? -15.393 -12.653 48.835  1.00 43.58 10  A 1 
ATOM 84   N N   . GLU A 1 11  ? -12.266 -15.677 46.264  1.00 41.10 11  A 1 
ATOM 85   C CA  . GLU A 1 11  ? -11.075 -16.425 46.700  1.00 43.05 11  A 1 
ATOM 86   C C   . GLU A 1 11  ? -9.851  -16.126 45.832  1.00 41.50 11  A 1 
ATOM 87   O O   . GLU A 1 11  ? -8.746  -15.970 46.354  1.00 42.55 11  A 1 
ATOM 88   C CB  . GLU A 1 11  ? -11.335 -17.940 46.669  1.00 42.94 11  A 1 
ATOM 89   C CG  . GLU A 1 11  ? -11.843 -18.484 48.010  1.00 38.55 11  A 1 
ATOM 90   C CD  . GLU A 1 11  ? -11.805 -20.022 48.049  1.00 37.70 11  A 1 
ATOM 91   O OE1 . GLU A 1 11  ? -11.572 -20.562 49.151  1.00 31.89 11  A 1 
ATOM 92   O OE2 . GLU A 1 11  ? -11.975 -20.642 46.979  1.00 39.28 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? -10.026 -15.993 44.518  1.00 45.37 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? -8.934  -15.623 43.612  1.00 46.95 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? -8.418  -14.207 43.904  1.00 45.98 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? -7.208  -13.994 43.920  1.00 46.76 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? -9.391  -15.777 42.151  1.00 47.36 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? -8.452  -16.692 41.337  1.00 43.65 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? -9.232  -17.849 40.716  1.00 40.91 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? -7.762  -15.925 40.216  1.00 45.80 12  A 1 
ATOM 101  N N   . ALA A 1 13  ? -9.318  -13.249 44.187  1.00 48.02 13  A 1 
ATOM 102  C CA  . ALA A 1 13  ? -8.951  -11.876 44.540  1.00 48.65 13  A 1 
ATOM 103  C C   . ALA A 1 13  ? -8.230  -11.791 45.901  1.00 47.77 13  A 1 
ATOM 104  O O   . ALA A 1 13  ? -7.219  -11.099 46.013  1.00 48.52 13  A 1 
ATOM 105  C CB  . ALA A 1 13  ? -10.218 -11.008 44.504  1.00 48.35 13  A 1 
ATOM 106  N N   . LEU A 1 14  ? -8.699  -12.533 46.918  1.00 43.83 14  A 1 
ATOM 107  C CA  . LEU A 1 14  ? -8.065  -12.608 48.244  1.00 46.79 14  A 1 
ATOM 108  C C   . LEU A 1 14  ? -6.690  -13.287 48.191  1.00 47.01 14  A 1 
ATOM 109  O O   . LEU A 1 14  ? -5.737  -12.799 48.805  1.00 45.69 14  A 1 
ATOM 110  C CB  . LEU A 1 14  ? -9.010  -13.352 49.208  1.00 45.92 14  A 1 
ATOM 111  C CG  . LEU A 1 14  ? -10.172 -12.479 49.718  1.00 42.06 14  A 1 
ATOM 112  C CD1 . LEU A 1 14  ? -11.279 -13.349 50.309  1.00 39.18 14  A 1 
ATOM 113  C CD2 . LEU A 1 14  ? -9.703  -11.508 50.805  1.00 44.30 14  A 1 
ATOM 114  N N   . ASN A 1 15  ? -6.540  -14.356 47.406  1.00 47.76 15  A 1 
ATOM 115  C CA  . ASN A 1 15  ? -5.243  -14.995 47.178  1.00 50.09 15  A 1 
ATOM 116  C C   . ASN A 1 15  ? -4.275  -14.072 46.429  1.00 47.28 15  A 1 
ATOM 117  O O   . ASN A 1 15  ? -3.091  -14.039 46.760  1.00 47.08 15  A 1 
ATOM 118  C CB  . ASN A 1 15  ? -5.453  -16.335 46.452  1.00 48.80 15  A 1 
ATOM 119  C CG  . ASN A 1 15  ? -5.878  -17.437 47.403  1.00 43.94 15  A 1 
ATOM 120  O OD1 . ASN A 1 15  ? -5.437  -17.511 48.538  1.00 43.34 15  A 1 
ATOM 121  N ND2 . ASN A 1 15  ? -6.719  -18.345 46.977  1.00 41.78 15  A 1 
ATOM 122  N N   . PHE A 1 16  ? -4.761  -13.258 45.485  1.00 44.60 16  A 1 
ATOM 123  C CA  . PHE A 1 16  ? -3.942  -12.255 44.792  1.00 45.76 16  A 1 
ATOM 124  C C   . PHE A 1 16  ? -3.482  -11.132 45.732  1.00 44.09 16  A 1 
ATOM 125  O O   . PHE A 1 16  ? -2.325  -10.719 45.679  1.00 43.93 16  A 1 
ATOM 126  C CB  . PHE A 1 16  ? -4.721  -11.698 43.589  1.00 45.48 16  A 1 
ATOM 127  C CG  . PHE A 1 16  ? -3.876  -11.566 42.340  1.00 43.17 16  A 1 
ATOM 128  C CD1 . PHE A 1 16  ? -3.250  -10.350 42.023  1.00 40.47 16  A 1 
ATOM 129  C CD2 . PHE A 1 16  ? -3.715  -12.678 41.492  1.00 41.31 16  A 1 
ATOM 130  C CE1 . PHE A 1 16  ? -2.467  -10.239 40.860  1.00 38.38 16  A 1 
ATOM 131  C CE2 . PHE A 1 16  ? -2.931  -12.572 40.332  1.00 38.77 16  A 1 
ATOM 132  C CZ  . PHE A 1 16  ? -2.308  -11.350 40.014  1.00 41.21 16  A 1 
ATOM 133  N N   . GLN A 1 17  ? -4.357  -10.673 46.651  1.00 44.68 17  A 1 
ATOM 134  C CA  . GLN A 1 17  ? -4.009  -9.677  47.671  1.00 43.97 17  A 1 
ATOM 135  C C   . GLN A 1 17  ? -2.978  -10.212 48.680  1.00 43.56 17  A 1 
ATOM 136  O O   . GLN A 1 17  ? -2.026  -9.504  49.006  1.00 42.63 17  A 1 
ATOM 137  C CB  . GLN A 1 17  ? -5.279  -9.189  48.393  1.00 42.12 17  A 1 
ATOM 138  C CG  . GLN A 1 17  ? -5.600  -7.735  48.044  1.00 39.10 17  A 1 
ATOM 139  C CD  . GLN A 1 17  ? -6.900  -7.234  48.656  1.00 35.76 17  A 1 
ATOM 140  O OE1 . GLN A 1 17  ? -7.827  -7.967  48.943  1.00 34.34 17  A 1 
ATOM 141  N NE2 . GLN A 1 17  ? -7.041  -5.944  48.869  1.00 33.64 17  A 1 
ATOM 142  N N   . ASN A 1 18  ? -3.120  -11.468 49.122  1.00 46.58 18  A 1 
ATOM 143  C CA  . ASN A 1 18  ? -2.134  -12.117 49.990  1.00 49.31 18  A 1 
ATOM 144  C C   . ASN A 1 18  ? -0.792  -12.337 49.279  1.00 49.01 18  A 1 
ATOM 145  O O   . ASN A 1 18  ? 0.258   -12.181 49.894  1.00 47.45 18  A 1 
ATOM 146  C CB  . ASN A 1 18  ? -2.726  -13.431 50.529  1.00 48.06 18  A 1 
ATOM 147  C CG  . ASN A 1 18  ? -3.722  -13.208 51.657  1.00 43.12 18  A 1 
ATOM 148  O OD1 . ASN A 1 18  ? -3.698  -12.216 52.366  1.00 41.77 18  A 1 
ATOM 149  N ND2 . ASN A 1 18  ? -4.615  -14.139 51.889  1.00 40.12 18  A 1 
ATOM 150  N N   . TYR A 1 19  ? -0.803  -12.618 47.979  1.00 43.63 19  A 1 
ATOM 151  C CA  . TYR A 1 19  ? 0.426   -12.743 47.181  1.00 45.79 19  A 1 
ATOM 152  C C   . TYR A 1 19  ? 1.144   -11.397 47.005  1.00 45.70 19  A 1 
ATOM 153  O O   . TYR A 1 19  ? 2.370   -11.338 47.078  1.00 44.83 19  A 1 
ATOM 154  C CB  . TYR A 1 19  ? 0.097   -13.389 45.827  1.00 43.57 19  A 1 
ATOM 155  C CG  . TYR A 1 19  ? 1.152   -14.370 45.352  1.00 39.85 19  A 1 
ATOM 156  C CD1 . TYR A 1 19  ? 2.202   -13.941 44.515  1.00 37.42 19  A 1 
ATOM 157  C CD2 . TYR A 1 19  ? 1.080   -15.715 45.762  1.00 36.41 19  A 1 
ATOM 158  C CE1 . TYR A 1 19  ? 3.179   -14.859 44.085  1.00 34.87 19  A 1 
ATOM 159  C CE2 . TYR A 1 19  ? 2.057   -16.638 45.336  1.00 34.94 19  A 1 
ATOM 160  C CZ  . TYR A 1 19  ? 3.103   -16.209 44.494  1.00 36.89 19  A 1 
ATOM 161  O OH  . TYR A 1 19  ? 4.042   -17.101 44.082  1.00 35.65 19  A 1 
ATOM 162  N N   . LEU A 1 20  ? 0.394   -10.294 46.839  1.00 42.77 20  A 1 
ATOM 163  C CA  . LEU A 1 20  ? 0.943   -8.932  46.775  1.00 45.37 20  A 1 
ATOM 164  C C   . LEU A 1 20  ? 1.482   -8.449  48.132  1.00 45.18 20  A 1 
ATOM 165  O O   . LEU A 1 20  ? 2.471   -7.721  48.158  1.00 42.65 20  A 1 
ATOM 166  C CB  . LEU A 1 20  ? -0.135  -7.978  46.232  1.00 43.11 20  A 1 
ATOM 167  C CG  . LEU A 1 20  ? -0.379  -8.111  44.717  1.00 39.15 20  A 1 
ATOM 168  C CD1 . LEU A 1 20  ? -1.655  -7.364  44.332  1.00 36.49 20  A 1 
ATOM 169  C CD2 . LEU A 1 20  ? 0.768   -7.524  43.894  1.00 38.17 20  A 1 
ATOM 170  N N   . GLY A 1 21  ? 0.894   -8.894  49.263  1.00 43.93 21  A 1 
ATOM 171  C CA  . GLY A 1 21  ? 1.360   -8.564  50.618  1.00 47.32 21  A 1 
ATOM 172  C C   . GLY A 1 21  ? 2.706   -9.191  51.008  1.00 48.59 21  A 1 
ATOM 173  O O   . GLY A 1 21  ? 3.322   -8.754  51.976  1.00 45.86 21  A 1 
ATOM 174  N N   . VAL A 1 22  ? 3.202   -10.186 50.261  1.00 43.12 22  A 1 
ATOM 175  C CA  . VAL A 1 22  ? 4.502   -10.855 50.486  1.00 46.44 22  A 1 
ATOM 176  C C   . VAL A 1 22  ? 5.631   -10.226 49.657  1.00 47.85 22  A 1 
ATOM 177  O O   . VAL A 1 22  ? 6.802   -10.581 49.812  1.00 44.81 22  A 1 
ATOM 178  C CB  . VAL A 1 22  ? 4.357   -12.378 50.264  1.00 41.84 22  A 1 
ATOM 179  C CG1 . VAL A 1 22  ? 5.638   -13.180 50.526  1.00 36.32 22  A 1 
ATOM 180  C CG2 . VAL A 1 22  ? 3.295   -12.969 51.202  1.00 37.63 22  A 1 
ATOM 181  N N   . ILE A 1 23  ? 5.319   -9.259  48.776  1.00 36.51 23  A 1 
ATOM 182  C CA  . ILE A 1 23  ? 6.320   -8.594  47.936  1.00 39.95 23  A 1 
ATOM 183  C C   . ILE A 1 23  ? 6.980   -7.468  48.737  1.00 40.32 23  A 1 
ATOM 184  O O   . ILE A 1 23  ? 6.520   -6.330  48.771  1.00 38.95 23  A 1 
ATOM 185  C CB  . ILE A 1 23  ? 5.719   -8.134  46.589  1.00 39.02 23  A 1 
ATOM 186  C CG1 . ILE A 1 23  ? 5.080   -9.332  45.848  1.00 36.28 23  A 1 
ATOM 187  C CG2 . ILE A 1 23  ? 6.820   -7.496  45.722  1.00 37.43 23  A 1 
ATOM 188  C CD1 . ILE A 1 23  ? 4.358   -8.965  44.554  1.00 35.66 23  A 1 
ATOM 189  N N   . ASP A 1 24  ? 8.098   -7.802  49.380  1.00 40.54 24  A 1 
ATOM 190  C CA  . ASP A 1 24  ? 8.974   -6.841  50.042  1.00 44.88 24  A 1 
ATOM 191  C C   . ASP A 1 24  ? 9.711   -5.996  48.988  1.00 43.69 24  A 1 
ATOM 192  O O   . ASP A 1 24  ? 10.731  -6.405  48.424  1.00 41.98 24  A 1 
ATOM 193  C CB  . ASP A 1 24  ? 9.921   -7.603  50.985  1.00 43.83 24  A 1 
ATOM 194  C CG  . ASP A 1 24  ? 10.850  -6.703  51.794  1.00 38.57 24  A 1 
ATOM 195  O OD1 . ASP A 1 24  ? 10.768  -5.459  51.648  1.00 37.25 24  A 1 
ATOM 196  O OD2 . ASP A 1 24  ? 11.677  -7.282  52.531  1.00 35.47 24  A 1 
ATOM 197  N N   . MET A 1 25  ? 9.185   -4.795  48.714  1.00 43.28 25  A 1 
ATOM 198  C CA  . MET A 1 25  ? 9.738   -3.844  47.738  1.00 44.93 25  A 1 
ATOM 199  C C   . MET A 1 25  ? 11.097  -3.242  48.149  1.00 44.93 25  A 1 
ATOM 200  O O   . MET A 1 25  ? 11.676  -2.470  47.381  1.00 42.14 25  A 1 
ATOM 201  C CB  . MET A 1 25  ? 8.729   -2.729  47.428  1.00 42.93 25  A 1 
ATOM 202  C CG  . MET A 1 25  ? 7.440   -3.236  46.761  1.00 39.22 25  A 1 
ATOM 203  S SD  . MET A 1 25  ? 6.804   -2.155  45.454  1.00 36.80 25  A 1 
ATOM 204  C CE  . MET A 1 25  ? 6.508   -0.614  46.358  1.00 33.91 25  A 1 
ATOM 205  N N   . THR A 1 26  ? 11.625  -3.582  49.336  1.00 45.21 26  A 1 
ATOM 206  C CA  . THR A 1 26  ? 12.957  -3.139  49.783  1.00 48.14 26  A 1 
ATOM 207  C C   . THR A 1 26  ? 14.093  -3.992  49.209  1.00 49.11 26  A 1 
ATOM 208  O O   . THR A 1 26  ? 15.254  -3.588  49.271  1.00 46.13 26  A 1 
ATOM 209  C CB  . THR A 1 26  ? 13.058  -3.061  51.312  1.00 46.02 26  A 1 
ATOM 210  O OG1 . THR A 1 26  ? 13.028  -4.332  51.905  1.00 41.56 26  A 1 
ATOM 211  C CG2 . THR A 1 26  ? 11.955  -2.201  51.935  1.00 43.23 26  A 1 
ATOM 212  N N   . LYS A 1 27  ? 13.785  -5.143  48.568  1.00 44.05 27  A 1 
ATOM 213  C CA  . LYS A 1 27  ? 14.797  -6.024  47.971  1.00 49.75 27  A 1 
ATOM 214  C C   . LYS A 1 27  ? 15.084  -5.643  46.512  1.00 48.53 27  A 1 
ATOM 215  O O   . LYS A 1 27  ? 14.199  -5.753  45.659  1.00 45.92 27  A 1 
ATOM 216  C CB  . LYS A 1 27  ? 14.381  -7.491  48.120  1.00 47.96 27  A 1 
ATOM 217  C CG  . LYS A 1 27  ? 14.420  -7.909  49.594  1.00 44.11 27  A 1 
ATOM 218  C CD  . LYS A 1 27  ? 14.135  -9.404  49.761  1.00 44.51 27  A 1 
ATOM 219  C CE  . LYS A 1 27  ? 14.111  -9.723  51.251  1.00 39.47 27  A 1 
ATOM 220  N NZ  . LYS A 1 27  ? 13.746  -11.135 51.511  1.00 35.52 27  A 1 
ATOM 221  N N   . PRO A 1 28  ? 16.335  -5.287  46.169  1.00 43.56 28  A 1 
ATOM 222  C CA  . PRO A 1 28  ? 16.687  -4.692  44.876  1.00 49.96 28  A 1 
ATOM 223  C C   . PRO A 1 28  ? 16.472  -5.606  43.659  1.00 53.06 28  A 1 
ATOM 224  O O   . PRO A 1 28  ? 16.366  -5.116  42.540  1.00 50.76 28  A 1 
ATOM 225  C CB  . PRO A 1 28  ? 18.154  -4.259  45.022  1.00 46.55 28  A 1 
ATOM 226  C CG  . PRO A 1 28  ? 18.702  -5.141  46.140  1.00 45.80 28  A 1 
ATOM 227  C CD  . PRO A 1 28  ? 17.496  -5.327  47.047  1.00 52.17 28  A 1 
ATOM 228  N N   . TYR A 1 29  ? 16.374  -6.934  43.846  1.00 43.47 29  A 1 
ATOM 229  C CA  . TYR A 1 29  ? 16.113  -7.866  42.740  1.00 46.32 29  A 1 
ATOM 230  C C   . TYR A 1 29  ? 14.623  -7.927  42.346  1.00 48.10 29  A 1 
ATOM 231  O O   . TYR A 1 29  ? 14.310  -8.215  41.192  1.00 45.47 29  A 1 
ATOM 232  C CB  . TYR A 1 29  ? 16.680  -9.253  43.088  1.00 43.72 29  A 1 
ATOM 233  C CG  . TYR A 1 29  ? 15.908  -10.005 44.155  1.00 37.65 29  A 1 
ATOM 234  C CD1 . TYR A 1 29  ? 16.257  -9.878  45.512  1.00 34.27 29  A 1 
ATOM 235  C CD2 . TYR A 1 29  ? 14.833  -10.837 43.786  1.00 32.69 29  A 1 
ATOM 236  C CE1 . TYR A 1 29  ? 15.533  -10.569 46.497  1.00 29.28 29  A 1 
ATOM 237  C CE2 . TYR A 1 29  ? 14.098  -11.524 44.772  1.00 32.09 29  A 1 
ATOM 238  C CZ  . TYR A 1 29  ? 14.448  -11.391 46.128  1.00 33.49 29  A 1 
ATOM 239  O OH  . TYR A 1 29  ? 13.736  -12.046 47.075  1.00 33.81 29  A 1 
ATOM 240  N N   . GLN A 1 30  ? 13.686  -7.628  43.259  1.00 44.16 30  A 1 
ATOM 241  C CA  . GLN A 1 30  ? 12.244  -7.633  42.994  1.00 47.96 30  A 1 
ATOM 242  C C   . GLN A 1 30  ? 11.802  -6.370  42.248  1.00 50.61 30  A 1 
ATOM 243  O O   . GLN A 1 30  ? 11.005  -6.470  41.314  1.00 50.26 30  A 1 
ATOM 244  C CB  . GLN A 1 30  ? 11.456  -7.822  44.299  1.00 46.00 30  A 1 
ATOM 245  C CG  . GLN A 1 30  ? 11.518  -9.275  44.794  1.00 41.94 30  A 1 
ATOM 246  C CD  . GLN A 1 30  ? 10.684  -9.526  46.041  1.00 39.93 30  A 1 
ATOM 247  O OE1 . GLN A 1 30  ? 10.414  -8.653  46.836  1.00 37.46 30  A 1 
ATOM 248  N NE2 . GLN A 1 30  ? 10.247  -10.741 46.288  1.00 38.67 30  A 1 
ATOM 249  N N   . SER A 1 31  ? 12.376  -5.201  42.558  1.00 43.70 31  A 1 
ATOM 250  C CA  . SER A 1 31  ? 12.107  -3.958  41.816  1.00 49.74 31  A 1 
ATOM 251  C C   . SER A 1 31  ? 12.570  -4.036  40.357  1.00 52.59 31  A 1 
ATOM 252  O O   . SER A 1 31  ? 11.908  -3.507  39.462  1.00 51.97 31  A 1 
ATOM 253  C CB  . SER A 1 31  ? 12.763  -2.768  42.524  1.00 47.25 31  A 1 
ATOM 254  O OG  . SER A 1 31  ? 14.165  -2.907  42.543  1.00 43.72 31  A 1 
ATOM 255  N N   . TRP A 1 32  ? 13.660  -4.757  40.081  1.00 50.64 32  A 1 
ATOM 256  C CA  . TRP A 1 32  ? 14.166  -4.973  38.724  1.00 52.97 32  A 1 
ATOM 257  C C   . TRP A 1 32  ? 13.253  -5.903  37.903  1.00 54.14 32  A 1 
ATOM 258  O O   . TRP A 1 32  ? 12.920  -5.582  36.760  1.00 54.46 32  A 1 
ATOM 259  C CB  . TRP A 1 32  ? 15.605  -5.486  38.808  1.00 51.06 32  A 1 
ATOM 260  C CG  . TRP A 1 32  ? 16.392  -5.336  37.549  1.00 48.01 32  A 1 
ATOM 261  C CD1 . TRP A 1 32  ? 16.772  -4.157  37.000  1.00 44.26 32  A 1 
ATOM 262  C CD2 . TRP A 1 32  ? 16.922  -6.375  36.671  1.00 47.65 32  A 1 
ATOM 263  N NE1 . TRP A 1 32  ? 17.496  -4.394  35.847  1.00 42.80 32  A 1 
ATOM 264  C CE2 . TRP A 1 32  ? 17.627  -5.740  35.598  1.00 47.73 32  A 1 
ATOM 265  C CE3 . TRP A 1 32  ? 16.890  -7.786  36.671  1.00 47.91 32  A 1 
ATOM 266  C CZ2 . TRP A 1 32  ? 18.262  -6.471  34.579  1.00 49.04 32  A 1 
ATOM 267  C CZ3 . TRP A 1 32  ? 17.522  -8.529  35.656  1.00 45.87 32  A 1 
ATOM 268  C CH2 . TRP A 1 32  ? 18.207  -7.877  34.611  1.00 46.49 32  A 1 
ATOM 269  N N   . LEU A 1 33  ? 12.749  -6.994  38.492  1.00 44.48 33  A 1 
ATOM 270  C CA  . LEU A 1 33  ? 11.784  -7.896  37.844  1.00 49.65 33  A 1 
ATOM 271  C C   . LEU A 1 33  ? 10.451  -7.197  37.527  1.00 50.44 33  A 1 
ATOM 272  O O   . LEU A 1 33  ? 9.919   -7.367  36.429  1.00 51.65 33  A 1 
ATOM 273  C CB  . LEU A 1 33  ? 11.567  -9.130  38.739  1.00 48.01 33  A 1 
ATOM 274  C CG  . LEU A 1 33  ? 12.693  -10.174 38.632  1.00 44.38 33  A 1 
ATOM 275  C CD1 . LEU A 1 33  ? 12.614  -11.147 39.806  1.00 43.36 33  A 1 
ATOM 276  C CD2 . LEU A 1 33  ? 12.592  -10.984 37.338  1.00 47.41 33  A 1 
ATOM 277  N N   . PHE A 1 34  ? 9.940   -6.357  38.432  1.00 40.66 34  A 1 
ATOM 278  C CA  . PHE A 1 34  ? 8.740   -5.550  38.181  1.00 44.91 34  A 1 
ATOM 279  C C   . PHE A 1 34  ? 8.945   -4.533  37.059  1.00 44.83 34  A 1 
ATOM 280  O O   . PHE A 1 34  ? 8.062   -4.359  36.217  1.00 46.57 34  A 1 
ATOM 281  C CB  . PHE A 1 34  ? 8.288   -4.854  39.473  1.00 44.90 34  A 1 
ATOM 282  C CG  . PHE A 1 34  ? 7.194   -5.620  40.188  1.00 42.92 34  A 1 
ATOM 283  C CD1 . PHE A 1 34  ? 5.858   -5.453  39.784  1.00 41.61 34  A 1 
ATOM 284  C CD2 . PHE A 1 34  ? 7.505   -6.511  41.224  1.00 43.13 34  A 1 
ATOM 285  C CE1 . PHE A 1 34  ? 4.831   -6.183  40.404  1.00 39.44 34  A 1 
ATOM 286  C CE2 . PHE A 1 34  ? 6.480   -7.246  41.847  1.00 40.91 34  A 1 
ATOM 287  C CZ  . PHE A 1 34  ? 5.143   -7.080  41.435  1.00 43.12 34  A 1 
ATOM 288  N N   . SER A 1 35  ? 10.116  -3.902  36.997  1.00 49.51 35  A 1 
ATOM 289  C CA  . SER A 1 35  ? 10.453  -2.960  35.926  1.00 53.23 35  A 1 
ATOM 290  C C   . SER A 1 35  ? 10.526  -3.658  34.565  1.00 53.97 35  A 1 
ATOM 291  O O   . SER A 1 35  ? 9.995   -3.140  33.586  1.00 55.68 35  A 1 
ATOM 292  C CB  . SER A 1 35  ? 11.773  -2.245  36.235  1.00 50.16 35  A 1 
ATOM 293  O OG  . SER A 1 35  ? 11.666  -1.523  37.454  1.00 45.36 35  A 1 
ATOM 294  N N   . ILE A 1 36  ? 11.106  -4.865  34.497  1.00 50.94 36  A 1 
ATOM 295  C CA  . ILE A 1 36  ? 11.166  -5.668  33.265  1.00 55.81 36  A 1 
ATOM 296  C C   . ILE A 1 36  ? 9.770   -6.139  32.835  1.00 57.14 36  A 1 
ATOM 297  O O   . ILE A 1 36  ? 9.433   -6.014  31.657  1.00 57.87 36  A 1 
ATOM 298  C CB  . ILE A 1 36  ? 12.150  -6.846  33.437  1.00 53.13 36  A 1 
ATOM 299  C CG1 . ILE A 1 36  ? 13.591  -6.301  33.538  1.00 49.10 36  A 1 
ATOM 300  C CG2 . ILE A 1 36  ? 12.056  -7.843  32.267  1.00 52.78 36  A 1 
ATOM 301  C CD1 . ILE A 1 36  ? 14.600  -7.347  34.016  1.00 47.72 36  A 1 
ATOM 302  N N   . CYS A 1 37  ? 8.923   -6.614  33.748  1.00 47.05 37  A 1 
ATOM 303  C CA  . CYS A 1 37  ? 7.544   -7.002  33.429  1.00 50.21 37  A 1 
ATOM 304  C C   . CYS A 1 37  ? 6.703   -5.804  32.961  1.00 50.13 37  A 1 
ATOM 305  O O   . CYS A 1 37  ? 5.968   -5.922  31.982  1.00 50.24 37  A 1 
ATOM 306  C CB  . CYS A 1 37  ? 6.896   -7.689  34.643  1.00 48.98 37  A 1 
ATOM 307  S SG  . CYS A 1 37  ? 7.177   -9.481  34.561  1.00 42.23 37  A 1 
ATOM 308  N N   . SER A 1 38  ? 6.834   -4.640  33.608  1.00 45.95 38  A 1 
ATOM 309  C CA  . SER A 1 38  ? 6.137   -3.413  33.202  1.00 49.06 38  A 1 
ATOM 310  C C   . SER A 1 38  ? 6.590   -2.931  31.819  1.00 48.34 38  A 1 
ATOM 311  O O   . SER A 1 38  ? 5.762   -2.535  31.001  1.00 49.57 38  A 1 
ATOM 312  C CB  . SER A 1 38  ? 6.361   -2.327  34.259  1.00 46.48 38  A 1 
ATOM 313  O OG  . SER A 1 38  ? 5.509   -1.227  34.018  1.00 42.86 38  A 1 
ATOM 314  N N   . LEU A 1 39  ? 7.888   -3.040  31.518  1.00 47.69 39  A 1 
ATOM 315  C CA  . LEU A 1 39  ? 8.441   -2.686  30.211  1.00 50.19 39  A 1 
ATOM 316  C C   . LEU A 1 39  ? 7.989   -3.672  29.118  1.00 50.05 39  A 1 
ATOM 317  O O   . LEU A 1 39  ? 7.637   -3.252  28.019  1.00 50.49 39  A 1 
ATOM 318  C CB  . LEU A 1 39  ? 9.976   -2.600  30.335  1.00 48.14 39  A 1 
ATOM 319  C CG  . LEU A 1 39  ? 10.638  -1.702  29.275  1.00 44.32 39  A 1 
ATOM 320  C CD1 . LEU A 1 39  ? 10.340  -0.218  29.527  1.00 40.80 39  A 1 
ATOM 321  C CD2 . LEU A 1 39  ? 12.150  -1.889  29.314  1.00 44.55 39  A 1 
ATOM 322  N N   . ALA A 1 40  ? 7.907   -4.970  29.417  1.00 43.91 40  A 1 
ATOM 323  C CA  . ALA A 1 40  ? 7.423   -5.991  28.483  1.00 46.54 40  A 1 
ATOM 324  C C   . ALA A 1 40  ? 5.942   -5.795  28.100  1.00 46.40 40  A 1 
ATOM 325  O O   . ALA A 1 40  ? 5.572   -6.013  26.947  1.00 45.77 40  A 1 
ATOM 326  C CB  . ALA A 1 40  ? 7.678   -7.371  29.099  1.00 43.75 40  A 1 
ATOM 327  N N   . ILE A 1 41  ? 5.098   -5.320  29.023  1.00 43.33 41  A 1 
ATOM 328  C CA  . ILE A 1 41  ? 3.684   -5.004  28.754  1.00 47.68 41  A 1 
ATOM 329  C C   . ILE A 1 41  ? 3.551   -3.768  27.845  1.00 47.44 41  A 1 
ATOM 330  O O   . ILE A 1 41  ? 2.655   -3.724  27.001  1.00 46.43 41  A 1 
ATOM 331  C CB  . ILE A 1 41  ? 2.907   -4.872  30.085  1.00 44.58 41  A 1 
ATOM 332  C CG1 . ILE A 1 41  ? 2.859   -6.241  30.815  1.00 40.54 41  A 1 
ATOM 333  C CG2 . ILE A 1 41  ? 1.468   -4.379  29.856  1.00 42.83 41  A 1 
ATOM 334  C CD1 . ILE A 1 41  ? 2.461   -6.143  32.291  1.00 40.44 41  A 1 
ATOM 335  N N   . MET A 1 42  ? 4.463   -2.790  27.923  1.00 44.49 42  A 1 
ATOM 336  C CA  . MET A 1 42  ? 4.446   -1.627  27.012  1.00 45.66 42  A 1 
ATOM 337  C C   . MET A 1 42  ? 4.830   -1.973  25.563  1.00 45.32 42  A 1 
ATOM 338  O O   . MET A 1 42  ? 4.466   -1.242  24.646  1.00 43.62 42  A 1 
ATOM 339  C CB  . MET A 1 42  ? 5.354   -0.507  27.539  1.00 41.96 42  A 1 
ATOM 340  C CG  . MET A 1 42  ? 4.828   0.136   28.825  1.00 37.09 42  A 1 
ATOM 341  S SD  . MET A 1 42  ? 5.762   1.616   29.299  1.00 33.57 42  A 1 
ATOM 342  C CE  . MET A 1 42  ? 5.596   1.544   31.095  1.00 29.05 42  A 1 
ATOM 343  N N   . PHE A 1 43  ? 5.528   -3.093  25.330  1.00 42.39 43  A 1 
ATOM 344  C CA  . PHE A 1 43  ? 5.873   -3.560  23.976  1.00 44.44 43  A 1 
ATOM 345  C C   . PHE A 1 43  ? 4.777   -4.392  23.299  1.00 43.34 43  A 1 
ATOM 346  O O   . PHE A 1 43  ? 4.912   -4.708  22.114  1.00 40.44 43  A 1 
ATOM 347  C CB  . PHE A 1 43  ? 7.233   -4.280  23.991  1.00 40.75 43  A 1 
ATOM 348  C CG  . PHE A 1 43  ? 8.415   -3.332  24.048  1.00 37.78 43  A 1 
ATOM 349  C CD1 . PHE A 1 43  ? 8.750   -2.551  22.925  1.00 35.85 43  A 1 
ATOM 350  C CD2 . PHE A 1 43  ? 9.178   -3.217  25.225  1.00 35.84 43  A 1 
ATOM 351  C CE1 . PHE A 1 43  ? 9.830   -1.651  22.988  1.00 35.66 43  A 1 
ATOM 352  C CE2 . PHE A 1 43  ? 10.253  -2.314  25.287  1.00 37.56 43  A 1 
ATOM 353  C CZ  . PHE A 1 43  ? 10.576  -1.529  24.169  1.00 40.32 43  A 1 
ATOM 354  N N   . SER A 1 44  ? 3.677   -4.710  23.978  1.00 44.63 44  A 1 
ATOM 355  C CA  . SER A 1 44  ? 2.483   -5.242  23.307  1.00 45.40 44  A 1 
ATOM 356  C C   . SER A 1 44  ? 1.748   -4.114  22.574  1.00 43.85 44  A 1 
ATOM 357  O O   . SER A 1 44  ? 0.630   -3.740  22.906  1.00 40.33 44  A 1 
ATOM 358  C CB  . SER A 1 44  ? 1.598   -6.058  24.264  1.00 40.76 44  A 1 
ATOM 359  O OG  . SER A 1 44  ? 1.202   -5.336  25.406  1.00 37.73 44  A 1 
ATOM 360  N N   . SER A 1 45  ? 2.394   -3.533  21.568  1.00 42.93 45  A 1 
ATOM 361  C CA  . SER A 1 45  ? 1.744   -2.629  20.628  1.00 45.02 45  A 1 
ATOM 362  C C   . SER A 1 45  ? 0.603   -3.385  19.955  1.00 45.11 45  A 1 
ATOM 363  O O   . SER A 1 45  ? 0.834   -4.361  19.231  1.00 42.19 45  A 1 
ATOM 364  C CB  . SER A 1 45  ? 2.750   -2.088  19.602  1.00 39.21 45  A 1 
ATOM 365  O OG  . SER A 1 45  ? 3.456   -3.133  18.973  1.00 35.99 45  A 1 
ATOM 366  N N   . MET A 1 46  ? -0.631  -2.950  20.200  1.00 49.64 46  A 1 
ATOM 367  C CA  . MET A 1 46  ? -1.793  -3.440  19.466  1.00 50.25 46  A 1 
ATOM 368  C C   . MET A 1 46  ? -1.570  -3.124  17.989  1.00 51.01 46  A 1 
ATOM 369  O O   . MET A 1 46  ? -1.677  -1.977  17.559  1.00 48.67 46  A 1 
ATOM 370  C CB  . MET A 1 46  ? -3.085  -2.789  19.980  1.00 46.66 46  A 1 
ATOM 371  C CG  . MET A 1 46  ? -3.476  -3.276  21.380  1.00 40.61 46  A 1 
ATOM 372  S SD  . MET A 1 46  ? -5.094  -2.655  21.911  1.00 38.50 46  A 1 
ATOM 373  C CE  . MET A 1 46  ? -5.210  -3.424  23.545  1.00 33.58 46  A 1 
ATOM 374  N N   . GLN A 1 47  ? -1.216  -4.134  17.207  1.00 51.13 47  A 1 
ATOM 375  C CA  . GLN A 1 47  ? -1.159  -3.995  15.763  1.00 52.72 47  A 1 
ATOM 376  C C   . GLN A 1 47  ? -2.586  -3.788  15.266  1.00 53.70 47  A 1 
ATOM 377  O O   . GLN A 1 47  ? -3.382  -4.725  15.208  1.00 52.30 47  A 1 
ATOM 378  C CB  . GLN A 1 47  ? -0.483  -5.207  15.105  1.00 49.11 47  A 1 
ATOM 379  C CG  . GLN A 1 47  ? 1.013   -5.296  15.444  1.00 44.07 47  A 1 
ATOM 380  C CD  . GLN A 1 47  ? 1.754   -6.346  14.618  1.00 41.47 47  A 1 
ATOM 381  O OE1 . GLN A 1 47  ? 1.191   -7.117  13.854  1.00 37.40 47  A 1 
ATOM 382  N NE2 . GLN A 1 47  ? 3.059   -6.414  14.728  1.00 36.97 47  A 1 
ATOM 383  N N   . THR A 1 48  ? -2.928  -2.541  14.928  1.00 57.60 48  A 1 
ATOM 384  C CA  . THR A 1 48  ? -4.191  -2.236  14.251  1.00 58.50 48  A 1 
ATOM 385  C C   . THR A 1 48  ? -4.081  -2.760  12.824  1.00 60.34 48  A 1 
ATOM 386  O O   . THR A 1 48  ? -3.410  -2.163  11.983  1.00 57.86 48  A 1 
ATOM 387  C CB  . THR A 1 48  ? -4.503  -0.733  14.287  1.00 54.76 48  A 1 
ATOM 388  O OG1 . THR A 1 48  ? -4.506  -0.286  15.622  1.00 47.53 48  A 1 
ATOM 389  C CG2 . THR A 1 48  ? -5.879  -0.407  13.716  1.00 49.97 48  A 1 
ATOM 390  N N   . GLN A 1 49  ? -4.692  -3.907  12.545  1.00 67.91 49  A 1 
ATOM 391  C CA  . GLN A 1 49  ? -4.796  -4.463  11.197  1.00 70.65 49  A 1 
ATOM 392  C C   . GLN A 1 49  ? -6.123  -4.045  10.561  1.00 74.04 49  A 1 
ATOM 393  O O   . GLN A 1 49  ? -7.143  -3.952  11.242  1.00 71.50 49  A 1 
ATOM 394  C CB  . GLN A 1 49  ? -4.614  -5.990  11.222  1.00 66.25 49  A 1 
ATOM 395  C CG  . GLN A 1 49  ? -3.177  -6.373  11.639  1.00 59.30 49  A 1 
ATOM 396  C CD  . GLN A 1 49  ? -2.882  -7.867  11.508  1.00 55.69 49  A 1 
ATOM 397  O OE1 . GLN A 1 49  ? -3.746  -8.706  11.317  1.00 49.34 49  A 1 
ATOM 398  N NE2 . GLN A 1 49  ? -1.632  -8.267  11.606  1.00 45.98 49  A 1 
ATOM 399  N N   . ALA A 1 50  ? -6.103  -3.791  9.252   1.00 72.17 50  A 1 
ATOM 400  C CA  . ALA A 1 50  ? -7.314  -3.556  8.479   1.00 74.68 50  A 1 
ATOM 401  C C   . ALA A 1 50  ? -8.210  -4.800  8.545   1.00 80.40 50  A 1 
ATOM 402  O O   . ALA A 1 50  ? -7.733  -5.912  8.316   1.00 76.37 50  A 1 
ATOM 403  C CB  . ALA A 1 50  ? -6.933  -3.213  7.032   1.00 68.20 50  A 1 
ATOM 404  N N   . ALA A 1 51  ? -9.498  -4.624  8.833   1.00 83.00 51  A 1 
ATOM 405  C CA  . ALA A 1 51  ? -10.434 -5.744  8.803   1.00 88.52 51  A 1 
ATOM 406  C C   . ALA A 1 51  ? -10.730 -6.165  7.360   1.00 93.28 51  A 1 
ATOM 407  O O   . ALA A 1 51  ? -10.762 -7.353  7.080   1.00 91.69 51  A 1 
ATOM 408  C CB  . ALA A 1 51  ? -11.703 -5.376  9.570   1.00 82.72 51  A 1 
ATOM 409  N N   . ILE A 1 52  ? -10.876 -5.221  6.426   1.00 94.88 52  A 1 
ATOM 410  C CA  . ILE A 1 52  ? -11.084 -5.526  5.006   1.00 95.82 52  A 1 
ATOM 411  C C   . ILE A 1 52  ? -9.763  -5.415  4.241   1.00 95.90 52  A 1 
ATOM 412  O O   . ILE A 1 52  ? -9.248  -4.323  4.000   1.00 95.01 52  A 1 
ATOM 413  C CB  . ILE A 1 52  ? -12.206 -4.658  4.403   1.00 96.12 52  A 1 
ATOM 414  C CG1 . ILE A 1 52  ? -13.550 -4.800  5.156   1.00 94.99 52  A 1 
ATOM 415  C CG2 . ILE A 1 52  ? -12.399 -4.995  2.915   1.00 94.88 52  A 1 
ATOM 416  C CD1 . ILE A 1 52  ? -14.145 -6.219  5.202   1.00 91.88 52  A 1 
ATOM 417  N N   . ALA A 1 53  ? -9.232  -6.560  3.814   1.00 95.91 53  A 1 
ATOM 418  C CA  . ALA A 1 53  ? -8.028  -6.663  2.999   1.00 95.37 53  A 1 
ATOM 419  C C   . ALA A 1 53  ? -8.372  -6.782  1.510   1.00 95.76 53  A 1 
ATOM 420  O O   . ALA A 1 53  ? -9.376  -7.387  1.132   1.00 95.46 53  A 1 
ATOM 421  C CB  . ALA A 1 53  ? -7.189  -7.842  3.500   1.00 94.32 53  A 1 
ATOM 422  N N   . LEU A 1 54  ? -7.506  -6.230  0.655   1.00 95.35 54  A 1 
ATOM 423  C CA  . LEU A 1 54  ? -7.559  -6.312  -0.806  1.00 95.11 54  A 1 
ATOM 424  C C   . LEU A 1 54  ? -6.410  -7.199  -1.313  1.00 94.52 54  A 1 
ATOM 425  O O   . LEU A 1 54  ? -5.304  -7.140  -0.790  1.00 91.22 54  A 1 
ATOM 426  C CB  . LEU A 1 54  ? -7.489  -4.879  -1.369  1.00 94.00 54  A 1 
ATOM 427  C CG  . LEU A 1 54  ? -7.642  -4.782  -2.900  1.00 93.36 54  A 1 
ATOM 428  C CD1 . LEU A 1 54  ? -9.060  -5.101  -3.363  1.00 90.35 54  A 1 
ATOM 429  C CD2 . LEU A 1 54  ? -7.324  -3.365  -3.359  1.00 91.07 54  A 1 
ATOM 430  N N   . ASP A 1 55  ? -6.651  -7.978  -2.365  1.00 94.35 55  A 1 
ATOM 431  C CA  . ASP A 1 55  ? -5.683  -8.948  -2.914  1.00 93.13 55  A 1 
ATOM 432  C C   . ASP A 1 55  ? -4.482  -8.337  -3.660  1.00 92.17 55  A 1 
ATOM 433  O O   . ASP A 1 55  ? -3.570  -9.065  -4.062  1.00 86.47 55  A 1 
ATOM 434  C CB  . ASP A 1 55  ? -6.428  -9.963  -3.802  1.00 91.69 55  A 1 
ATOM 435  C CG  . ASP A 1 55  ? -6.991  -9.417  -5.131  1.00 92.44 55  A 1 
ATOM 436  O OD1 . ASP A 1 55  ? -7.029  -8.188  -5.359  1.00 89.73 55  A 1 
ATOM 437  O OD2 . ASP A 1 55  ? -7.438  -10.237 -5.969  1.00 89.41 55  A 1 
ATOM 438  N N   . ARG A 1 56  ? -4.467  -7.006  -3.870  1.00 93.09 56  A 1 
ATOM 439  C CA  . ARG A 1 56  ? -3.430  -6.315  -4.658  1.00 93.47 56  A 1 
ATOM 440  C C   . ARG A 1 56  ? -3.250  -4.854  -4.249  1.00 94.26 56  A 1 
ATOM 441  O O   . ARG A 1 56  ? -4.134  -4.232  -3.679  1.00 92.39 56  A 1 
ATOM 442  C CB  . ARG A 1 56  ? -3.774  -6.454  -6.150  1.00 90.25 56  A 1 
ATOM 443  C CG  . ARG A 1 56  ? -5.032  -5.668  -6.560  1.00 87.47 56  A 1 
ATOM 444  C CD  . ARG A 1 56  ? -5.531  -6.100  -7.940  1.00 88.50 56  A 1 
ATOM 445  N NE  . ARG A 1 56  ? -6.137  -7.447  -7.891  1.00 87.71 56  A 1 
ATOM 446  C CZ  . ARG A 1 56  ? -6.575  -8.154  -8.909  1.00 88.66 56  A 1 
ATOM 447  N NH1 . ARG A 1 56  ? -6.501  -7.725  -10.134 1.00 82.62 56  A 1 
ATOM 448  N NH2 . ARG A 1 56  ? -7.105  -9.319  -8.697  1.00 82.35 56  A 1 
ATOM 449  N N   . THR A 1 57  ? -2.107  -4.291  -4.622  1.00 92.98 57  A 1 
ATOM 450  C CA  . THR A 1 57  ? -1.724  -2.893  -4.333  1.00 92.71 57  A 1 
ATOM 451  C C   . THR A 1 57  ? -1.868  -1.954  -5.534  1.00 93.68 57  A 1 
ATOM 452  O O   . THR A 1 57  ? -1.682  -0.747  -5.415  1.00 91.67 57  A 1 
ATOM 453  C CB  . THR A 1 57  ? -0.285  -2.836  -3.809  1.00 91.35 57  A 1 
ATOM 454  O OG1 . THR A 1 57  ? 0.583   -3.415  -4.764  1.00 88.35 57  A 1 
ATOM 455  C CG2 . THR A 1 57  ? -0.112  -3.612  -2.501  1.00 85.96 57  A 1 
ATOM 456  N N   . ARG A 1 58  ? -2.182  -2.496  -6.709  1.00 95.31 58  A 1 
ATOM 457  C CA  . ARG A 1 58  ? -2.465  -1.761  -7.951  1.00 95.77 58  A 1 
ATOM 458  C C   . ARG A 1 58  ? -3.377  -2.568  -8.866  1.00 96.74 58  A 1 
ATOM 459  O O   . ARG A 1 58  ? -3.419  -3.795  -8.781  1.00 95.32 58  A 1 
ATOM 460  C CB  . ARG A 1 58  ? -1.154  -1.379  -8.664  1.00 92.76 58  A 1 
ATOM 461  C CG  . ARG A 1 58  ? -0.374  -2.591  -9.222  1.00 85.06 58  A 1 
ATOM 462  C CD  . ARG A 1 58  ? 0.988   -2.180  -9.796  1.00 87.61 58  A 1 
ATOM 463  N NE  . ARG A 1 58  ? 0.868   -1.278  -10.964 1.00 81.76 58  A 1 
ATOM 464  C CZ  . ARG A 1 58  ? 1.795   -0.457  -11.418 1.00 79.73 58  A 1 
ATOM 465  N NH1 . ARG A 1 58  ? 2.946   -0.317  -10.839 1.00 69.02 58  A 1 
ATOM 466  N NH2 . ARG A 1 58  ? 1.583   0.259   -12.484 1.00 68.97 58  A 1 
ATOM 467  N N   . ILE A 1 59  ? -4.071  -1.885  -9.770  1.00 97.41 59  A 1 
ATOM 468  C CA  . ILE A 1 59  ? -4.973  -2.488  -10.750 1.00 97.76 59  A 1 
ATOM 469  C C   . ILE A 1 59  ? -4.517  -2.059  -12.142 1.00 97.88 59  A 1 
ATOM 470  O O   . ILE A 1 59  ? -4.330  -0.873  -12.394 1.00 97.68 59  A 1 
ATOM 471  C CB  . ILE A 1 59  ? -6.436  -2.074  -10.471 1.00 97.83 59  A 1 
ATOM 472  C CG1 . ILE A 1 59  ? -6.876  -2.494  -9.052  1.00 97.13 59  A 1 
ATOM 473  C CG2 . ILE A 1 59  ? -7.379  -2.682  -11.528 1.00 97.27 59  A 1 
ATOM 474  C CD1 . ILE A 1 59  ? -8.136  -1.770  -8.577  1.00 95.61 59  A 1 
ATOM 475  N N   . VAL A 1 60  ? -4.379  -3.029  -13.040 1.00 98.03 60  A 1 
ATOM 476  C CA  . VAL A 1 60  ? -4.297  -2.782  -14.481 1.00 98.01 60  A 1 
ATOM 477  C C   . VAL A 1 60  ? -5.581  -3.323  -15.085 1.00 98.04 60  A 1 
ATOM 478  O O   . VAL A 1 60  ? -5.841  -4.524  -15.025 1.00 97.49 60  A 1 
ATOM 479  C CB  . VAL A 1 60  ? -3.040  -3.412  -15.107 1.00 97.60 60  A 1 
ATOM 480  C CG1 . VAL A 1 60  ? -2.982  -3.112  -16.608 1.00 96.48 60  A 1 
ATOM 481  C CG2 . VAL A 1 60  ? -1.768  -2.855  -14.453 1.00 96.65 60  A 1 
ATOM 482  N N   . PHE A 1 61  ? -6.431  -2.423  -15.585 1.00 98.44 61  A 1 
ATOM 483  C CA  . PHE A 1 61  ? -7.680  -2.784  -16.237 1.00 98.54 61  A 1 
ATOM 484  C C   . PHE A 1 61  ? -7.412  -2.993  -17.725 1.00 98.50 61  A 1 
ATOM 485  O O   . PHE A 1 61  ? -7.076  -2.047  -18.439 1.00 98.22 61  A 1 
ATOM 486  C CB  . PHE A 1 61  ? -8.733  -1.701  -15.970 1.00 98.51 61  A 1 
ATOM 487  C CG  . PHE A 1 61  ? -10.142 -2.080  -16.392 1.00 98.62 61  A 1 
ATOM 488  C CD1 . PHE A 1 61  ? -10.474 -2.266  -17.746 1.00 98.17 61  A 1 
ATOM 489  C CD2 . PHE A 1 61  ? -11.138 -2.251  -15.412 1.00 98.07 61  A 1 
ATOM 490  C CE1 . PHE A 1 61  ? -11.781 -2.632  -18.114 1.00 97.74 61  A 1 
ATOM 491  C CE2 . PHE A 1 61  ? -12.447 -2.606  -15.782 1.00 97.64 61  A 1 
ATOM 492  C CZ  . PHE A 1 61  ? -12.767 -2.799  -17.136 1.00 98.02 61  A 1 
ATOM 493  N N   . ASP A 1 62  ? -7.579  -4.227  -18.179 1.00 98.12 62  A 1 
ATOM 494  C CA  . ASP A 1 62  ? -7.441  -4.610  -19.584 1.00 98.10 62  A 1 
ATOM 495  C C   . ASP A 1 62  ? -8.654  -4.110  -20.389 1.00 98.23 62  A 1 
ATOM 496  O O   . ASP A 1 62  ? -9.783  -4.573  -20.201 1.00 97.65 62  A 1 
ATOM 497  C CB  . ASP A 1 62  ? -7.266  -6.136  -19.640 1.00 97.46 62  A 1 
ATOM 498  C CG  . ASP A 1 62  ? -7.075  -6.695  -21.048 1.00 96.74 62  A 1 
ATOM 499  O OD1 . ASP A 1 62  ? -7.533  -6.045  -22.015 1.00 94.98 62  A 1 
ATOM 500  O OD2 . ASP A 1 62  ? -6.519  -7.804  -21.158 1.00 93.43 62  A 1 
ATOM 501  N N   . GLY A 1 63  ? -8.437  -3.150  -21.289 1.00 98.22 63  A 1 
ATOM 502  C CA  . GLY A 1 63  ? -9.479  -2.539  -22.119 1.00 98.22 63  A 1 
ATOM 503  C C   . GLY A 1 63  ? -10.087 -3.468  -23.177 1.00 98.24 63  A 1 
ATOM 504  O O   . GLY A 1 63  ? -11.054 -3.090  -23.837 1.00 97.63 63  A 1 
ATOM 505  N N   . SER A 1 64  ? -9.572  -4.695  -23.352 1.00 98.12 64  A 1 
ATOM 506  C CA  . SER A 1 64  ? -10.253 -5.744  -24.125 1.00 97.83 64  A 1 
ATOM 507  C C   . SER A 1 64  ? -11.402 -6.401  -23.350 1.00 97.89 64  A 1 
ATOM 508  O O   . SER A 1 64  ? -12.282 -7.017  -23.954 1.00 97.11 64  A 1 
ATOM 509  C CB  . SER A 1 64  ? -9.258  -6.805  -24.609 1.00 97.31 64  A 1 
ATOM 510  O OG  . SER A 1 64  ? -8.845  -7.663  -23.572 1.00 94.34 64  A 1 
ATOM 511  N N   . GLN A 1 65  ? -11.424 -6.238  -22.016 1.00 98.09 65  A 1 
ATOM 512  C CA  . GLN A 1 65  ? -12.422 -6.795  -21.112 1.00 98.02 65  A 1 
ATOM 513  C C   . GLN A 1 65  ? -13.430 -5.725  -20.683 1.00 98.30 65  A 1 
ATOM 514  O O   . GLN A 1 65  ? -13.114 -4.548  -20.546 1.00 98.00 65  A 1 
ATOM 515  C CB  . GLN A 1 65  ? -11.735 -7.435  -19.897 1.00 97.45 65  A 1 
ATOM 516  C CG  . GLN A 1 65  ? -10.739 -8.536  -20.307 1.00 94.30 65  A 1 
ATOM 517  C CD  . GLN A 1 65  ? -10.112 -9.257  -19.121 1.00 87.25 65  A 1 
ATOM 518  O OE1 . GLN A 1 65  ? -10.568 -9.199  -17.990 1.00 79.19 65  A 1 
ATOM 519  N NE2 . GLN A 1 65  ? -9.049  -9.999  -19.344 1.00 74.20 65  A 1 
ATOM 520  N N   . LYS A 1 66  ? -14.677 -6.149  -20.411 1.00 98.13 66  A 1 
ATOM 521  C CA  . LYS A 1 66  ? -15.727 -5.243  -19.906 1.00 98.19 66  A 1 
ATOM 522  C C   . LYS A 1 66  ? -15.633 -4.998  -18.401 1.00 98.51 66  A 1 
ATOM 523  O O   . LYS A 1 66  ? -16.229 -4.049  -17.898 1.00 97.95 66  A 1 
ATOM 524  C CB  . LYS A 1 66  ? -17.118 -5.778  -20.275 1.00 97.41 66  A 1 
ATOM 525  C CG  . LYS A 1 66  ? -17.369 -5.737  -21.788 1.00 88.89 66  A 1 
ATOM 526  C CD  . LYS A 1 66  ? -18.818 -6.135  -22.100 1.00 76.32 66  A 1 
ATOM 527  C CE  . LYS A 1 66  ? -19.065 -6.056  -23.611 1.00 68.48 66  A 1 
ATOM 528  N NZ  . LYS A 1 66  ? -20.468 -6.393  -23.964 1.00 55.71 66  A 1 
ATOM 529  N N   . SER A 1 67  ? -14.949 -5.874  -17.667 1.00 98.65 67  A 1 
ATOM 530  C CA  . SER A 1 67  ? -14.833 -5.769  -16.214 1.00 98.69 67  A 1 
ATOM 531  C C   . SER A 1 67  ? -13.618 -6.508  -15.678 1.00 98.67 67  A 1 
ATOM 532  O O   . SER A 1 67  ? -13.179 -7.488  -16.271 1.00 98.20 67  A 1 
ATOM 533  C CB  . SER A 1 67  ? -16.098 -6.317  -15.530 1.00 98.38 67  A 1 
ATOM 534  O OG  . SER A 1 67  ? -16.264 -7.708  -15.765 1.00 96.97 67  A 1 
ATOM 535  N N   . ILE A 1 68  ? -13.166 -6.115  -14.486 1.00 98.62 68  A 1 
ATOM 536  C CA  . ILE A 1 68  ? -12.170 -6.822  -13.680 1.00 98.51 68  A 1 
ATOM 537  C C   . ILE A 1 68  ? -12.737 -7.073  -12.278 1.00 98.62 68  A 1 
ATOM 538  O O   . ILE A 1 68  ? -13.420 -6.217  -11.715 1.00 98.44 68  A 1 
ATOM 539  C CB  . ILE A 1 68  ? -10.825 -6.062  -13.683 1.00 98.04 68  A 1 
ATOM 540  C CG1 . ILE A 1 68  ? -9.727  -6.888  -12.975 1.00 95.49 68  A 1 
ATOM 541  C CG2 . ILE A 1 68  ? -10.952 -4.655  -13.066 1.00 94.55 68  A 1 
ATOM 542  C CD1 . ILE A 1 68  ? -8.318  -6.321  -13.160 1.00 90.41 68  A 1 
ATOM 543  N N   . SER A 1 69  ? -12.464 -8.257  -11.713 1.00 98.45 69  A 1 
ATOM 544  C CA  . SER A 1 69  ? -12.840 -8.612  -10.343 1.00 98.29 69  A 1 
ATOM 545  C C   . SER A 1 69  ? -11.635 -8.498  -9.410  1.00 98.14 69  A 1 
ATOM 546  O O   . SER A 1 69  ? -10.524 -8.909  -9.755  1.00 97.30 69  A 1 
ATOM 547  C CB  . SER A 1 69  ? -13.439 -10.019 -10.272 1.00 97.78 69  A 1 
ATOM 548  O OG  . SER A 1 69  ? -14.646 -10.080 -11.016 1.00 86.07 69  A 1 
ATOM 549  N N   . LEU A 1 70  ? -11.873 -7.943  -8.222  1.00 98.30 70  A 1 
ATOM 550  C CA  . LEU A 1 70  ? -10.918 -7.794  -7.130  1.00 98.18 70  A 1 
ATOM 551  C C   . LEU A 1 70  ? -11.404 -8.642  -5.962  1.00 98.32 70  A 1 
ATOM 552  O O   . LEU A 1 70  ? -12.568 -8.516  -5.574  1.00 97.99 70  A 1 
ATOM 553  C CB  . LEU A 1 70  ? -10.830 -6.320  -6.711  1.00 97.85 70  A 1 
ATOM 554  C CG  . LEU A 1 70  ? -10.601 -5.313  -7.847  1.00 96.53 70  A 1 
ATOM 555  C CD1 . LEU A 1 70  ? -10.606 -3.902  -7.263  1.00 93.66 70  A 1 
ATOM 556  C CD2 . LEU A 1 70  ? -9.278  -5.544  -8.568  1.00 93.51 70  A 1 
ATOM 557  N N   . ASN A 1 71  ? -10.539 -9.479  -5.389  1.00 98.09 71  A 1 
ATOM 558  C CA  . ASN A 1 71  ? -10.899 -10.238 -4.199  1.00 98.00 71  A 1 
ATOM 559  C C   . ASN A 1 71  ? -10.677 -9.375  -2.959  1.00 97.94 71  A 1 
ATOM 560  O O   . ASN A 1 71  ? -9.646  -8.711  -2.816  1.00 97.41 71  A 1 
ATOM 561  C CB  . ASN A 1 71  ? -10.111 -11.549 -4.126  1.00 97.78 71  A 1 
ATOM 562  C CG  . ASN A 1 71  ? -10.284 -12.408 -5.362  1.00 95.42 71  A 1 
ATOM 563  O OD1 . ASN A 1 71  ? -11.374 -12.729 -5.796  1.00 88.38 71  A 1 
ATOM 564  N ND2 . ASN A 1 71  ? -9.199  -12.788 -5.993  1.00 87.30 71  A 1 
ATOM 565  N N   . ILE A 1 72  ? -11.658 -9.423  -2.056  1.00 98.19 72  A 1 
ATOM 566  C CA  . ILE A 1 72  ? -11.591 -8.809  -0.736  1.00 98.21 72  A 1 
ATOM 567  C C   . ILE A 1 72  ? -11.819 -9.881  0.328   1.00 98.31 72  A 1 
ATOM 568  O O   . ILE A 1 72  ? -12.520 -10.869 0.092   1.00 98.17 72  A 1 
ATOM 569  C CB  . ILE A 1 72  ? -12.562 -7.615  -0.597  1.00 97.97 72  A 1 
ATOM 570  C CG1 . ILE A 1 72  ? -14.041 -8.036  -0.723  1.00 96.95 72  A 1 
ATOM 571  C CG2 . ILE A 1 72  ? -12.209 -6.524  -1.620  1.00 95.94 72  A 1 
ATOM 572  C CD1 . ILE A 1 72  ? -15.020 -6.930  -0.312  1.00 96.00 72  A 1 
ATOM 573  N N   . ALA A 1 73  ? -11.234 -9.692  1.508   1.00 98.02 73  A 1 
ATOM 574  C CA  . ALA A 1 73  ? -11.410 -10.597 2.636   1.00 97.81 73  A 1 
ATOM 575  C C   . ALA A 1 73  ? -11.669 -9.803  3.915   1.00 97.69 73  A 1 
ATOM 576  O O   . ALA A 1 73  ? -11.049 -8.764  4.126   1.00 97.18 73  A 1 
ATOM 577  C CB  . ALA A 1 73  ? -10.171 -11.491 2.764   1.00 97.44 73  A 1 
ATOM 578  N N   . ASN A 1 74  ? -12.558 -10.300 4.776   1.00 97.72 74  A 1 
ATOM 579  C CA  . ASN A 1 74  ? -12.676 -9.813  6.142   1.00 97.71 74  A 1 
ATOM 580  C C   . ASN A 1 74  ? -11.689 -10.584 7.030   1.00 97.49 74  A 1 
ATOM 581  O O   . ASN A 1 74  ? -11.921 -11.746 7.376   1.00 97.04 74  A 1 
ATOM 582  C CB  . ASN A 1 74  ? -14.130 -9.928  6.613   1.00 97.55 74  A 1 
ATOM 583  C CG  . ASN A 1 74  ? -14.336 -9.362  8.009   1.00 97.36 74  A 1 
ATOM 584  O OD1 . ASN A 1 74  ? -13.440 -8.843  8.650   1.00 95.93 74  A 1 
ATOM 585  N ND2 . ASN A 1 74  ? -15.542 -9.446  8.519   1.00 95.64 74  A 1 
ATOM 586  N N   . GLU A 1 75  ? -10.587 -9.946  7.402   1.00 97.11 75  A 1 
ATOM 587  C CA  . GLU A 1 75  ? -9.560  -10.549 8.265   1.00 96.46 75  A 1 
ATOM 588  C C   . GLU A 1 75  ? -10.002 -10.620 9.733   1.00 96.35 75  A 1 
ATOM 589  O O   . GLU A 1 75  ? -9.473  -11.432 10.504  1.00 95.26 75  A 1 
ATOM 590  C CB  . GLU A 1 75  ? -8.231  -9.796  8.109   1.00 96.19 75  A 1 
ATOM 591  C CG  . GLU A 1 75  ? -7.620  -9.916  6.696   1.00 94.53 75  A 1 
ATOM 592  C CD  . GLU A 1 75  ? -7.391  -11.368 6.236   1.00 91.37 75  A 1 
ATOM 593  O OE1 . GLU A 1 75  ? -7.284  -11.569 5.008   1.00 83.54 75  A 1 
ATOM 594  O OE2 . GLU A 1 75  ? -7.388  -12.296 7.083   1.00 83.60 75  A 1 
ATOM 595  N N   . ASN A 1 76  ? -11.020 -9.848  10.122  1.00 96.18 76  A 1 
ATOM 596  C CA  . ASN A 1 76  ? -11.633 -9.977  11.439  1.00 95.92 76  A 1 
ATOM 597  C C   . ASN A 1 76  ? -12.435 -11.290 11.516  1.00 96.38 76  A 1 
ATOM 598  O O   . ASN A 1 76  ? -13.313 -11.552 10.696  1.00 96.34 76  A 1 
ATOM 599  C CB  . ASN A 1 76  ? -12.487 -8.738  11.729  1.00 95.22 76  A 1 
ATOM 600  C CG  . ASN A 1 76  ? -12.922 -8.690  13.180  1.00 93.90 76  A 1 
ATOM 601  O OD1 . ASN A 1 76  ? -13.502 -9.617  13.722  1.00 88.56 76  A 1 
ATOM 602  N ND2 . ASN A 1 76  ? -12.615 -7.626  13.880  1.00 87.81 76  A 1 
ATOM 603  N N   . LYS A 1 77  ? -12.127 -12.131 12.530  1.00 95.79 77  A 1 
ATOM 604  C CA  . LYS A 1 77  ? -12.753 -13.457 12.680  1.00 95.80 77  A 1 
ATOM 605  C C   . LYS A 1 77  ? -14.003 -13.449 13.570  1.00 96.14 77  A 1 
ATOM 606  O O   . LYS A 1 77  ? -14.591 -14.506 13.766  1.00 94.74 77  A 1 
ATOM 607  C CB  . LYS A 1 77  ? -11.713 -14.492 13.158  1.00 95.28 77  A 1 
ATOM 608  C CG  . LYS A 1 77  ? -10.438 -14.590 12.294  1.00 92.61 77  A 1 
ATOM 609  C CD  . LYS A 1 77  ? -10.691 -14.773 10.789  1.00 83.86 77  A 1 
ATOM 610  C CE  . LYS A 1 77  ? -9.354  -14.867 10.042  1.00 79.15 77  A 1 
ATOM 611  N NZ  . LYS A 1 77  ? -9.488  -14.577 8.595   1.00 66.47 77  A 1 
ATOM 612  N N   . GLN A 1 78  ? -14.398 -12.297 14.116  1.00 95.53 78  A 1 
ATOM 613  C CA  . GLN A 1 78  ? -15.479 -12.190 15.100  1.00 95.01 78  A 1 
ATOM 614  C C   . GLN A 1 78  ? -16.638 -11.314 14.622  1.00 95.53 78  A 1 
ATOM 615  O O   . GLN A 1 78  ? -17.789 -11.615 14.921  1.00 94.72 78  A 1 
ATOM 616  C CB  . GLN A 1 78  ? -14.906 -11.627 16.408  1.00 94.25 78  A 1 
ATOM 617  C CG  . GLN A 1 78  ? -13.860 -12.550 17.051  1.00 89.73 78  A 1 
ATOM 618  C CD  . GLN A 1 78  ? -13.284 -11.972 18.340  1.00 82.64 78  A 1 
ATOM 619  O OE1 . GLN A 1 78  ? -13.523 -10.837 18.721  1.00 74.31 78  A 1 
ATOM 620  N NE2 . GLN A 1 78  ? -12.486 -12.726 19.059  1.00 70.46 78  A 1 
ATOM 621  N N   . LEU A 1 79  ? -16.338 -10.229 13.892  1.00 94.93 79  A 1 
ATOM 622  C CA  . LEU A 1 79  ? -17.329 -9.225  13.522  1.00 95.14 79  A 1 
ATOM 623  C C   . LEU A 1 79  ? -17.503 -9.129  12.001  1.00 96.04 79  A 1 
ATOM 624  O O   . LEU A 1 79  ? -16.510 -9.168  11.267  1.00 96.13 79  A 1 
ATOM 625  C CB  . LEU A 1 79  ? -16.932 -7.868  14.128  1.00 94.12 79  A 1 
ATOM 626  C CG  . LEU A 1 79  ? -16.880 -7.844  15.668  1.00 91.91 79  A 1 
ATOM 627  C CD1 . LEU A 1 79  ? -16.367 -6.484  16.134  1.00 89.32 79  A 1 
ATOM 628  C CD2 . LEU A 1 79  ? -18.248 -8.094  16.305  1.00 88.86 79  A 1 
ATOM 629  N N   . PRO A 1 80  ? -18.741 -8.954  11.503  1.00 96.50 80  A 1 
ATOM 630  C CA  . PRO A 1 80  ? -18.969 -8.596  10.109  1.00 96.54 80  A 1 
ATOM 631  C C   . PRO A 1 80  ? -18.576 -7.132  9.872   1.00 96.79 80  A 1 
ATOM 632  O O   . PRO A 1 80  ? -18.783 -6.279  10.731  1.00 96.27 80  A 1 
ATOM 633  C CB  . PRO A 1 80  ? -20.461 -8.825  9.882   1.00 95.88 80  A 1 
ATOM 634  C CG  . PRO A 1 80  ? -21.069 -8.520  11.253  1.00 94.16 80  A 1 
ATOM 635  C CD  . PRO A 1 80  ? -20.000 -8.993  12.232  1.00 96.13 80  A 1 
ATOM 636  N N   . TYR A 1 81  ? -18.069 -6.822  8.681   1.00 96.69 81  A 1 
ATOM 637  C CA  . TYR A 1 81  ? -17.749 -5.461  8.257   1.00 96.75 81  A 1 
ATOM 638  C C   . TYR A 1 81  ? -18.479 -5.134  6.958   1.00 97.15 81  A 1 
ATOM 639  O O   . TYR A 1 81  ? -18.733 -6.012  6.130   1.00 97.01 81  A 1 
ATOM 640  C CB  . TYR A 1 81  ? -16.229 -5.288  8.108   1.00 96.23 81  A 1 
ATOM 641  C CG  . TYR A 1 81  ? -15.507 -4.967  9.405   1.00 95.48 81  A 1 
ATOM 642  C CD1 . TYR A 1 81  ? -14.882 -3.714  9.574   1.00 93.24 81  A 1 
ATOM 643  C CD2 . TYR A 1 81  ? -15.462 -5.909  10.448  1.00 93.50 81  A 1 
ATOM 644  C CE1 . TYR A 1 81  ? -14.211 -3.409  10.771  1.00 92.09 81  A 1 
ATOM 645  C CE2 . TYR A 1 81  ? -14.802 -5.602  11.654  1.00 91.86 81  A 1 
ATOM 646  C CZ  . TYR A 1 81  ? -14.170 -4.351  11.814  1.00 92.77 81  A 1 
ATOM 647  O OH  . TYR A 1 81  ? -13.527 -4.057  12.975  1.00 90.62 81  A 1 
ATOM 648  N N   . LEU A 1 82  ? -18.796 -3.852  6.744   1.00 97.62 82  A 1 
ATOM 649  C CA  . LEU A 1 82  ? -19.157 -3.375  5.416   1.00 97.65 82  A 1 
ATOM 650  C C   . LEU A 1 82  ? -17.887 -2.985  4.659   1.00 97.77 82  A 1 
ATOM 651  O O   . LEU A 1 82  ? -17.024 -2.294  5.195   1.00 97.55 82  A 1 
ATOM 652  C CB  . LEU A 1 82  ? -20.162 -2.216  5.485   1.00 97.35 82  A 1 
ATOM 653  C CG  . LEU A 1 82  ? -21.476 -2.520  6.220   1.00 95.35 82  A 1 
ATOM 654  C CD1 . LEU A 1 82  ? -22.329 -1.254  6.283   1.00 92.39 82  A 1 
ATOM 655  C CD2 . LEU A 1 82  ? -22.286 -3.606  5.516   1.00 92.12 82  A 1 
ATOM 656  N N   . ALA A 1 83  ? -17.793 -3.399  3.405   1.00 98.06 83  A 1 
ATOM 657  C CA  . ALA A 1 83  ? -16.786 -2.962  2.452   1.00 98.14 83  A 1 
ATOM 658  C C   . ALA A 1 83  ? -17.435 -1.981  1.471   1.00 98.22 83  A 1 
ATOM 659  O O   . ALA A 1 83  ? -18.367 -2.350  0.752   1.00 97.96 83  A 1 
ATOM 660  C CB  . ALA A 1 83  ? -16.209 -4.201  1.758   1.00 97.90 83  A 1 
ATOM 661  N N   . GLN A 1 84  ? -16.962 -0.730  1.455   1.00 98.25 84  A 1 
ATOM 662  C CA  . GLN A 1 84  ? -17.417 0.314   0.538   1.00 98.23 84  A 1 
ATOM 663  C C   . GLN A 1 84  ? -16.326 0.615   -0.485  1.00 98.28 84  A 1 
ATOM 664  O O   . GLN A 1 84  ? -15.228 1.033   -0.119  1.00 97.99 84  A 1 
ATOM 665  C CB  . GLN A 1 84  ? -17.814 1.563   1.335   1.00 97.88 84  A 1 
ATOM 666  C CG  . GLN A 1 84  ? -18.331 2.680   0.413   1.00 96.10 84  A 1 
ATOM 667  C CD  . GLN A 1 84  ? -18.739 3.938   1.170   1.00 95.23 84  A 1 
ATOM 668  O OE1 . GLN A 1 84  ? -18.170 4.326   2.180   1.00 88.60 84  A 1 
ATOM 669  N NE2 . GLN A 1 84  ? -19.735 4.651   0.693   1.00 87.00 84  A 1 
ATOM 670  N N   . GLY A 1 85  ? -16.635 0.461   -1.769  1.00 98.43 85  A 1 
ATOM 671  C CA  . GLY A 1 85  ? -15.747 0.769   -2.883  1.00 98.42 85  A 1 
ATOM 672  C C   . GLY A 1 85  ? -16.202 1.999   -3.668  1.00 98.56 85  A 1 
ATOM 673  O O   . GLY A 1 85  ? -17.399 2.194   -3.886  1.00 98.32 85  A 1 
ATOM 674  N N   . TRP A 1 86  ? -15.249 2.818   -4.140  1.00 98.61 86  A 1 
ATOM 675  C CA  . TRP A 1 86  ? -15.497 3.869   -5.135  1.00 98.61 86  A 1 
ATOM 676  C C   . TRP A 1 86  ? -14.246 4.152   -5.974  1.00 98.63 86  A 1 
ATOM 677  O O   . TRP A 1 86  ? -13.143 3.728   -5.629  1.00 98.46 86  A 1 
ATOM 678  C CB  . TRP A 1 86  ? -16.012 5.155   -4.472  1.00 98.43 86  A 1 
ATOM 679  C CG  . TRP A 1 86  ? -15.003 5.910   -3.659  1.00 98.35 86  A 1 
ATOM 680  C CD1 . TRP A 1 86  ? -14.290 6.978   -4.080  1.00 97.75 86  A 1 
ATOM 681  C CD2 . TRP A 1 86  ? -14.608 5.677   -2.283  1.00 98.08 86  A 1 
ATOM 682  N NE1 . TRP A 1 86  ? -13.486 7.426   -3.054  1.00 97.18 86  A 1 
ATOM 683  C CE2 . TRP A 1 86  ? -13.648 6.667   -1.915  1.00 97.69 86  A 1 
ATOM 684  C CE3 . TRP A 1 86  ? -14.973 4.740   -1.296  1.00 97.47 86  A 1 
ATOM 685  C CZ2 . TRP A 1 86  ? -13.091 6.731   -0.634  1.00 96.76 86  A 1 
ATOM 686  C CZ3 . TRP A 1 86  ? -14.419 4.790   -0.007  1.00 97.02 86  A 1 
ATOM 687  C CH2 . TRP A 1 86  ? -13.481 5.781   0.326   1.00 96.39 86  A 1 
ATOM 688  N N   . ILE A 1 87  ? -14.418 4.873   -7.085  1.00 98.79 87  A 1 
ATOM 689  C CA  . ILE A 1 87  ? -13.330 5.285   -7.975  1.00 98.82 87  A 1 
ATOM 690  C C   . ILE A 1 87  ? -13.197 6.802   -7.909  1.00 98.83 87  A 1 
ATOM 691  O O   . ILE A 1 87  ? -14.196 7.515   -7.825  1.00 98.67 87  A 1 
ATOM 692  C CB  . ILE A 1 87  ? -13.544 4.757   -9.410  1.00 98.62 87  A 1 
ATOM 693  C CG1 . ILE A 1 87  ? -13.635 3.218   -9.395  1.00 97.11 87  A 1 
ATOM 694  C CG2 . ILE A 1 87  ? -12.394 5.199   -10.342 1.00 97.80 87  A 1 
ATOM 695  C CD1 . ILE A 1 87  ? -14.074 2.605   -10.719 1.00 87.33 87  A 1 
ATOM 696  N N   . GLU A 1 88  ? -11.944 7.270   -7.935  1.00 98.74 88  A 1 
ATOM 697  C CA  . GLU A 1 88  ? -11.582 8.680   -8.051  1.00 98.69 88  A 1 
ATOM 698  C C   . GLU A 1 88  ? -10.799 8.922   -9.342  1.00 98.70 88  A 1 
ATOM 699  O O   . GLU A 1 88  ? -10.038 8.058   -9.798  1.00 98.50 88  A 1 
ATOM 700  C CB  . GLU A 1 88  ? -10.761 9.118   -6.829  1.00 98.42 88  A 1 
ATOM 701  C CG  . GLU A 1 88  ? -11.603 9.249   -5.552  1.00 96.85 88  A 1 
ATOM 702  C CD  . GLU A 1 88  ? -10.768 9.347   -4.267  1.00 96.91 88  A 1 
ATOM 703  O OE1 . GLU A 1 88  ? -11.382 9.239   -3.175  1.00 92.60 88  A 1 
ATOM 704  O OE2 . GLU A 1 88  ? -9.511  9.407   -4.332  1.00 93.60 88  A 1 
ATOM 705  N N   . ASP A 1 89  ? -10.976 10.116  -9.917  1.00 98.50 89  A 1 
ATOM 706  C CA  . ASP A 1 89  ? -10.093 10.671  -10.940 1.00 98.34 89  A 1 
ATOM 707  C C   . ASP A 1 89  ? -8.735  11.113  -10.331 1.00 98.36 89  A 1 
ATOM 708  O O   . ASP A 1 89  ? -8.528  11.007  -9.112  1.00 98.07 89  A 1 
ATOM 709  C CB  . ASP A 1 89  ? -10.846 11.780  -11.709 1.00 97.97 89  A 1 
ATOM 710  C CG  . ASP A 1 89  ? -11.191 13.030  -10.897 1.00 97.49 89  A 1 
ATOM 711  O OD1 . ASP A 1 89  ? -10.624 13.221  -9.804  1.00 95.90 89  A 1 
ATOM 712  O OD2 . ASP A 1 89  ? -12.075 13.797  -11.345 1.00 94.98 89  A 1 
ATOM 713  N N   . PRO A 1 90  ? -7.754  11.558  -11.146 1.00 98.08 90  A 1 
ATOM 714  C CA  . PRO A 1 90  ? -6.466  12.043  -10.644 1.00 97.76 90  A 1 
ATOM 715  C C   . PRO A 1 90  ? -6.564  13.240  -9.690  1.00 97.82 90  A 1 
ATOM 716  O O   . PRO A 1 90  ? -5.696  13.389  -8.823  1.00 96.91 90  A 1 
ATOM 717  C CB  . PRO A 1 90  ? -5.655  12.403  -11.895 1.00 96.96 90  A 1 
ATOM 718  C CG  . PRO A 1 90  ? -6.263  11.522  -12.978 1.00 95.30 90  A 1 
ATOM 719  C CD  . PRO A 1 90  ? -7.736  11.518  -12.600 1.00 97.39 90  A 1 
ATOM 720  N N   . GLU A 1 91  ? -7.607  14.050  -9.812  1.00 97.91 91  A 1 
ATOM 721  C CA  . GLU A 1 91  ? -7.908  15.230  -9.001  1.00 97.85 91  A 1 
ATOM 722  C C   . GLU A 1 91  ? -8.549  14.868  -7.647  1.00 98.00 91  A 1 
ATOM 723  O O   . GLU A 1 91  ? -8.613  15.704  -6.747  1.00 97.26 91  A 1 
ATOM 724  C CB  . GLU A 1 91  ? -8.805  16.188  -9.804  1.00 97.58 91  A 1 
ATOM 725  C CG  . GLU A 1 91  ? -8.164  16.763  -11.089 1.00 94.88 91  A 1 
ATOM 726  C CD  . GLU A 1 91  ? -7.921  15.752  -12.231 1.00 89.47 91  A 1 
ATOM 727  O OE1 . GLU A 1 91  ? -6.917  15.932  -12.962 1.00 79.69 91  A 1 
ATOM 728  O OE2 . GLU A 1 91  ? -8.678  14.761  -12.347 1.00 81.37 91  A 1 
ATOM 729  N N   . GLY A 1 92  ? -8.965  13.601  -7.465  1.00 97.96 92  A 1 
ATOM 730  C CA  . GLY A 1 92  ? -9.567  13.088  -6.234  1.00 97.85 92  A 1 
ATOM 731  C C   . GLY A 1 92  ? -11.094 13.187  -6.192  1.00 98.16 92  A 1 
ATOM 732  O O   . GLY A 1 92  ? -11.687 12.921  -5.141  1.00 97.45 92  A 1 
ATOM 733  N N   . ASN A 1 93  ? -11.757 13.531  -7.300  1.00 98.28 93  A 1 
ATOM 734  C CA  . ASN A 1 93  ? -13.215 13.546  -7.366  1.00 98.30 93  A 1 
ATOM 735  C C   . ASN A 1 93  ? -13.748 12.124  -7.528  1.00 98.37 93  A 1 
ATOM 736  O O   . ASN A 1 93  ? -13.268 11.346  -8.353  1.00 98.01 93  A 1 
ATOM 737  C CB  . ASN A 1 93  ? -13.725 14.437  -8.506  1.00 98.16 93  A 1 
ATOM 738  C CG  . ASN A 1 93  ? -13.085 15.801  -8.531  1.00 96.80 93  A 1 
ATOM 739  O OD1 . ASN A 1 93  ? -13.254 16.599  -7.622  1.00 90.32 93  A 1 
ATOM 740  N ND2 . ASN A 1 93  ? -12.341 16.091  -9.572  1.00 90.79 93  A 1 
ATOM 741  N N   . LYS A 1 94  ? -14.797 11.787  -6.766  1.00 98.58 94  A 1 
ATOM 742  C CA  . LYS A 1 94  ? -15.489 10.503  -6.937  1.00 98.57 94  A 1 
ATOM 743  C C   . LYS A 1 94  ? -16.200 10.459  -8.284  1.00 98.60 94  A 1 
ATOM 744  O O   . LYS A 1 94  ? -16.983 11.354  -8.597  1.00 98.15 94  A 1 
ATOM 745  C CB  . LYS A 1 94  ? -16.485 10.251  -5.808  1.00 98.16 94  A 1 
ATOM 746  C CG  . LYS A 1 94  ? -15.772 10.045  -4.471  1.00 92.08 94  A 1 
ATOM 747  C CD  . LYS A 1 94  ? -16.780 9.666   -3.384  1.00 91.27 94  A 1 
ATOM 748  C CE  . LYS A 1 94  ? -16.031 9.490   -2.065  1.00 84.33 94  A 1 
ATOM 749  N NZ  . LYS A 1 94  ? -16.944 9.081   -0.974  1.00 77.86 94  A 1 
ATOM 750  N N   . ILE A 1 95  ? -15.997 9.367   -9.018  1.00 98.58 95  A 1 
ATOM 751  C CA  . ILE A 1 95  ? -16.622 9.148   -10.323 1.00 98.46 95  A 1 
ATOM 752  C C   . ILE A 1 95  ? -17.455 7.864   -10.341 1.00 98.52 95  A 1 
ATOM 753  O O   . ILE A 1 95  ? -17.189 6.902   -9.620  1.00 98.26 95  A 1 
ATOM 754  C CB  . ILE A 1 95  ? -15.582 9.179   -11.468 1.00 98.10 95  A 1 
ATOM 755  C CG1 . ILE A 1 95  ? -14.563 8.028   -11.368 1.00 96.56 95  A 1 
ATOM 756  C CG2 . ILE A 1 95  ? -14.870 10.546  -11.513 1.00 95.03 95  A 1 
ATOM 757  C CD1 . ILE A 1 95  ? -13.851 7.744   -12.688 1.00 93.84 95  A 1 
ATOM 758  N N   . THR A 1 96  ? -18.454 7.842   -11.215 1.00 98.45 96  A 1 
ATOM 759  C CA  . THR A 1 96  ? -19.242 6.652   -11.595 1.00 98.24 96  A 1 
ATOM 760  C C   . THR A 1 96  ? -19.250 6.435   -13.109 1.00 98.27 96  A 1 
ATOM 761  O O   . THR A 1 96  ? -19.981 5.590   -13.620 1.00 97.33 96  A 1 
ATOM 762  C CB  . THR A 1 96  ? -20.675 6.764   -11.063 1.00 97.55 96  A 1 
ATOM 763  O OG1 . THR A 1 96  ? -21.264 7.963   -11.518 1.00 94.95 96  A 1 
ATOM 764  C CG2 . THR A 1 96  ? -20.724 6.786   -9.534  1.00 93.27 96  A 1 
ATOM 765  N N   . ASN A 1 97  ? -18.456 7.218   -13.843 1.00 98.22 97  A 1 
ATOM 766  C CA  . ASN A 1 97  ? -18.311 7.205   -15.293 1.00 98.10 97  A 1 
ATOM 767  C C   . ASN A 1 97  ? -16.883 7.646   -15.649 1.00 98.25 97  A 1 
ATOM 768  O O   . ASN A 1 97  ? -16.446 8.646   -15.092 1.00 97.16 97  A 1 
ATOM 769  C CB  . ASN A 1 97  ? -19.361 8.183   -15.862 1.00 96.70 97  A 1 
ATOM 770  C CG  . ASN A 1 97  ? -19.457 8.104   -17.364 1.00 94.99 97  A 1 
ATOM 771  O OD1 . ASN A 1 97  ? -19.502 7.033   -17.934 1.00 86.98 97  A 1 
ATOM 772  N ND2 . ASN A 1 97  ? -19.506 9.207   -18.055 1.00 86.28 97  A 1 
ATOM 773  N N   . PRO A 1 98  ? -16.108 6.966   -16.503 1.00 98.50 98  A 1 
ATOM 774  C CA  . PRO A 1 98  ? -16.431 5.827   -17.366 1.00 98.48 98  A 1 
ATOM 775  C C   . PRO A 1 98  ? -16.327 4.451   -16.693 1.00 98.61 98  A 1 
ATOM 776  O O   . PRO A 1 98  ? -16.528 3.425   -17.349 1.00 98.20 98  A 1 
ATOM 777  C CB  . PRO A 1 98  ? -15.444 5.957   -18.525 1.00 98.09 98  A 1 
ATOM 778  C CG  . PRO A 1 98  ? -14.189 6.481   -17.842 1.00 97.54 98  A 1 
ATOM 779  C CD  . PRO A 1 98  ? -14.752 7.436   -16.798 1.00 98.27 98  A 1 
ATOM 780  N N   . LEU A 1 99  ? -15.992 4.397   -15.393 1.00 98.70 99  A 1 
ATOM 781  C CA  . LEU A 1 99  ? -15.834 3.175   -14.609 1.00 98.71 99  A 1 
ATOM 782  C C   . LEU A 1 99  ? -16.809 3.183   -13.427 1.00 98.71 99  A 1 
ATOM 783  O O   . LEU A 1 99  ? -16.981 4.203   -12.759 1.00 98.33 99  A 1 
ATOM 784  C CB  . LEU A 1 99  ? -14.379 3.054   -14.128 1.00 98.59 99  A 1 
ATOM 785  C CG  . LEU A 1 99  ? -13.321 2.897   -15.232 1.00 98.34 99  A 1 
ATOM 786  C CD1 . LEU A 1 99  ? -11.916 3.000   -14.634 1.00 97.74 99  A 1 
ATOM 787  C CD2 . LEU A 1 99  ? -13.437 1.543   -15.936 1.00 97.59 99  A 1 
ATOM 788  N N   . VAL A 1 100 ? -17.406 2.019   -13.137 1.00 98.71 100 A 1 
ATOM 789  C CA  . VAL A 1 100 ? -18.348 1.838   -12.022 1.00 98.68 100 A 1 
ATOM 790  C C   . VAL A 1 100 ? -17.961 0.627   -11.185 1.00 98.77 100 A 1 
ATOM 791  O O   . VAL A 1 100 ? -17.391 -0.340  -11.694 1.00 98.53 100 A 1 
ATOM 792  C CB  . VAL A 1 100 ? -19.797 1.763   -12.542 1.00 98.13 100 A 1 
ATOM 793  C CG1 . VAL A 1 100 ? -20.071 0.520   -13.398 1.00 93.98 100 A 1 
ATOM 794  C CG2 . VAL A 1 100 ? -20.817 1.819   -11.404 1.00 94.52 100 A 1 
ATOM 795  N N   . ILE A 1 101 ? -18.284 0.666   -9.882  1.00 98.66 101 A 1 
ATOM 796  C CA  . ILE A 1 101 ? -18.047 -0.433  -8.939  1.00 98.60 101 A 1 
ATOM 797  C C   . ILE A 1 101 ? -19.350 -1.155  -8.625  1.00 98.66 101 A 1 
ATOM 798  O O   . ILE A 1 101 ? -20.365 -0.522  -8.342  1.00 98.17 101 A 1 
ATOM 799  C CB  . ILE A 1 101 ? -17.343 0.075   -7.672  1.00 97.71 101 A 1 
ATOM 800  C CG1 . ILE A 1 101 ? -15.944 0.565   -8.097  1.00 92.60 101 A 1 
ATOM 801  C CG2 . ILE A 1 101 ? -17.260 -1.031  -6.601  1.00 92.40 101 A 1 
ATOM 802  C CD1 . ILE A 1 101 ? -15.080 1.000   -6.935  1.00 79.96 101 A 1 
ATOM 803  N N   . LEU A 1 102 ? -19.293 -2.494  -8.621  1.00 98.57 102 A 1 
ATOM 804  C CA  . LEU A 1 102 ? -20.434 -3.363  -8.350  1.00 98.48 102 A 1 
ATOM 805  C C   . LEU A 1 102 ? -20.053 -4.505  -7.386  1.00 98.41 102 A 1 
ATOM 806  O O   . LEU A 1 102 ? -19.174 -5.306  -7.709  1.00 97.24 102 A 1 
ATOM 807  C CB  . LEU A 1 102 ? -20.953 -3.929  -9.682  1.00 97.99 102 A 1 
ATOM 808  C CG  . LEU A 1 102 ? -21.470 -2.880  -10.686 1.00 96.03 102 A 1 
ATOM 809  C CD1 . LEU A 1 102 ? -21.798 -3.575  -12.005 1.00 92.69 102 A 1 
ATOM 810  C CD2 . LEU A 1 102 ? -22.732 -2.166  -10.198 1.00 92.74 102 A 1 
ATOM 811  N N   . PRO A 1 103 ? -20.724 -4.662  -6.248  1.00 98.41 103 A 1 
ATOM 812  C CA  . PRO A 1 103 ? -21.572 -3.657  -5.602  1.00 98.35 103 A 1 
ATOM 813  C C   . PRO A 1 103 ? -20.734 -2.533  -4.960  1.00 98.42 103 A 1 
ATOM 814  O O   . PRO A 1 103 ? -19.605 -2.791  -4.537  1.00 97.75 103 A 1 
ATOM 815  C CB  . PRO A 1 103 ? -22.368 -4.443  -4.559  1.00 97.72 103 A 1 
ATOM 816  C CG  . PRO A 1 103 ? -21.385 -5.536  -4.131  1.00 96.96 103 A 1 
ATOM 817  C CD  . PRO A 1 103 ? -20.632 -5.854  -5.414  1.00 98.08 103 A 1 
ATOM 818  N N   . PRO A 1 104 ? -21.255 -1.297  -4.830  1.00 98.40 104 A 1 
ATOM 819  C CA  . PRO A 1 104 ? -20.516 -0.189  -4.210  1.00 98.27 104 A 1 
ATOM 820  C C   . PRO A 1 104 ? -20.383 -0.347  -2.692  1.00 98.32 104 A 1 
ATOM 821  O O   . PRO A 1 104 ? -19.449 0.176   -2.093  1.00 97.56 104 A 1 
ATOM 822  C CB  . PRO A 1 104 ? -21.308 1.071   -4.576  1.00 97.74 104 A 1 
ATOM 823  C CG  . PRO A 1 104 ? -22.739 0.556   -4.739  1.00 96.26 104 A 1 
ATOM 824  C CD  . PRO A 1 104 ? -22.539 -0.836  -5.327  1.00 97.97 104 A 1 
ATOM 825  N N   . VAL A 1 105 ? -21.325 -1.068  -2.056  1.00 98.42 105 A 1 
ATOM 826  C CA  . VAL A 1 105 ? -21.289 -1.419  -0.633  1.00 98.42 105 A 1 
ATOM 827  C C   . VAL A 1 105 ? -21.756 -2.861  -0.486  1.00 98.47 105 A 1 
ATOM 828  O O   . VAL A 1 105 ? -22.756 -3.250  -1.089  1.00 97.73 105 A 1 
ATOM 829  C CB  . VAL A 1 105 ? -22.160 -0.488  0.235   1.00 97.87 105 A 1 
ATOM 830  C CG1 . VAL A 1 105 ? -22.023 -0.823  1.727   1.00 95.08 105 A 1 
ATOM 831  C CG2 . VAL A 1 105 ? -21.775 0.989   0.070   1.00 95.32 105 A 1 
ATOM 832  N N   . GLN A 1 106 ? -21.045 -3.646  0.329   1.00 98.24 106 A 1 
ATOM 833  C CA  . GLN A 1 106 ? -21.439 -5.007  0.669   1.00 98.03 106 A 1 
ATOM 834  C C   . GLN A 1 106 ? -21.026 -5.365  2.097   1.00 98.27 106 A 1 
ATOM 835  O O   . GLN A 1 106 ? -20.030 -4.860  2.614   1.00 97.90 106 A 1 
ATOM 836  C CB  . GLN A 1 106 ? -20.858 -6.003  -0.343  1.00 96.28 106 A 1 
ATOM 837  C CG  . GLN A 1 106 ? -19.323 -6.030  -0.372  1.00 92.87 106 A 1 
ATOM 838  C CD  . GLN A 1 106 ? -18.827 -7.051  -1.383  1.00 94.83 106 A 1 
ATOM 839  O OE1 . GLN A 1 106 ? -19.130 -8.225  -1.297  1.00 88.22 106 A 1 
ATOM 840  N NE2 . GLN A 1 106 ? -18.072 -6.646  -2.374  1.00 86.03 106 A 1 
ATOM 841  N N   . ARG A 1 107 ? -21.782 -6.266  2.721   1.00 98.21 107 A 1 
ATOM 842  C CA  . ARG A 1 107 ? -21.427 -6.876  4.004   1.00 98.34 107 A 1 
ATOM 843  C C   . ARG A 1 107 ? -20.539 -8.092  3.757   1.00 98.40 107 A 1 
ATOM 844  O O   . ARG A 1 107 ? -20.862 -8.924  2.916   1.00 98.01 107 A 1 
ATOM 845  C CB  . ARG A 1 107 ? -22.717 -7.216  4.764   1.00 98.01 107 A 1 
ATOM 846  C CG  . ARG A 1 107 ? -22.460 -7.849  6.130   1.00 97.15 107 A 1 
ATOM 847  C CD  . ARG A 1 107 ? -23.791 -8.030  6.866   1.00 96.22 107 A 1 
ATOM 848  N NE  . ARG A 1 107 ? -23.631 -8.931  8.006   1.00 92.08 107 A 1 
ATOM 849  C CZ  . ARG A 1 107 ? -24.366 -9.034  9.089   1.00 90.70 107 A 1 
ATOM 850  N NH1 . ARG A 1 107 ? -25.374 -8.248  9.336   1.00 82.79 107 A 1 
ATOM 851  N NH2 . ARG A 1 107 ? -24.082 -9.972  9.942   1.00 84.61 107 A 1 
ATOM 852  N N   . VAL A 1 108 ? -19.438 -8.196  4.509   1.00 98.05 108 A 1 
ATOM 853  C CA  . VAL A 1 108 ? -18.530 -9.347  4.485   1.00 98.14 108 A 1 
ATOM 854  C C   . VAL A 1 108 ? -18.504 -9.969  5.878   1.00 98.09 108 A 1 
ATOM 855  O O   . VAL A 1 108 ? -18.131 -9.313  6.856   1.00 97.80 108 A 1 
ATOM 856  C CB  . VAL A 1 108 ? -17.119 -8.960  4.003   1.00 98.11 108 A 1 
ATOM 857  C CG1 . VAL A 1 108 ? -16.311 -10.220 3.685   1.00 97.54 108 A 1 
ATOM 858  C CG2 . VAL A 1 108 ? -17.153 -8.099  2.731   1.00 97.35 108 A 1 
ATOM 859  N N   . GLU A 1 109 ? -18.942 -11.217 5.978   1.00 97.94 109 A 1 
ATOM 860  C CA  . GLU A 1 109 ? -19.009 -11.945 7.250   1.00 98.00 109 A 1 
ATOM 861  C C   . GLU A 1 109 ? -17.608 -12.198 7.849   1.00 98.06 109 A 1 
ATOM 862  O O   . GLU A 1 109 ? -16.605 -12.124 7.123   1.00 97.79 109 A 1 
ATOM 863  C CB  . GLU A 1 109 ? -19.785 -13.260 7.065   1.00 97.87 109 A 1 
ATOM 864  C CG  . GLU A 1 109 ? -21.273 -13.052 6.713   1.00 96.56 109 A 1 
ATOM 865  C CD  . GLU A 1 109 ? -22.006 -12.160 7.735   1.00 96.59 109 A 1 
ATOM 866  O OE1 . GLU A 1 109 ? -22.842 -11.328 7.322   1.00 92.30 109 A 1 
ATOM 867  O OE2 . GLU A 1 109 ? -21.721 -12.233 8.945   1.00 93.68 109 A 1 
ATOM 868  N N   . PRO A 1 110 ? -17.494 -12.496 9.169   1.00 97.68 110 A 1 
ATOM 869  C CA  . PRO A 1 110 ? -16.217 -12.773 9.812   1.00 97.58 110 A 1 
ATOM 870  C C   . PRO A 1 110 ? -15.417 -13.860 9.082   1.00 97.86 110 A 1 
ATOM 871  O O   . PRO A 1 110 ? -15.919 -14.953 8.822   1.00 97.59 110 A 1 
ATOM 872  C CB  . PRO A 1 110 ? -16.556 -13.207 11.240  1.00 96.82 110 A 1 
ATOM 873  C CG  . PRO A 1 110 ? -17.910 -12.554 11.501  1.00 94.64 110 A 1 
ATOM 874  C CD  . PRO A 1 110 ? -18.581 -12.572 10.134  1.00 96.82 110 A 1 
ATOM 875  N N   . GLY A 1 111 ? -14.154 -13.564 8.750   1.00 97.26 111 A 1 
ATOM 876  C CA  . GLY A 1 111 ? -13.271 -14.497 8.051   1.00 97.38 111 A 1 
ATOM 877  C C   . GLY A 1 111 ? -13.644 -14.824 6.603   1.00 97.94 111 A 1 
ATOM 878  O O   . GLY A 1 111 ? -12.933 -15.608 5.971   1.00 97.61 111 A 1 
ATOM 879  N N   . ALA A 1 112 ? -14.736 -14.254 6.071   1.00 97.96 112 A 1 
ATOM 880  C CA  . ALA A 1 112 ? -15.218 -14.560 4.732   1.00 98.11 112 A 1 
ATOM 881  C C   . ALA A 1 112 ? -14.470 -13.769 3.648   1.00 98.11 112 A 1 
ATOM 882  O O   . ALA A 1 112 ? -13.923 -12.687 3.875   1.00 97.83 112 A 1 
ATOM 883  C CB  . ALA A 1 112 ? -16.733 -14.342 4.662   1.00 98.00 112 A 1 
ATOM 884  N N   . LYS A 1 113 ? -14.478 -14.322 2.433   1.00 98.21 113 A 1 
ATOM 885  C CA  . LYS A 1 113 ? -13.978 -13.680 1.213   1.00 98.26 113 A 1 
ATOM 886  C C   . LYS A 1 113 ? -15.153 -13.259 0.339   1.00 98.37 113 A 1 
ATOM 887  O O   . LYS A 1 113 ? -16.188 -13.920 0.319   1.00 97.87 113 A 1 
ATOM 888  C CB  . LYS A 1 113 ? -13.021 -14.616 0.460   1.00 97.72 113 A 1 
ATOM 889  C CG  . LYS A 1 113 ? -11.763 -14.937 1.284   1.00 95.45 113 A 1 
ATOM 890  C CD  . LYS A 1 113 ? -10.809 -15.853 0.510   1.00 91.86 113 A 1 
ATOM 891  C CE  . LYS A 1 113 ? -9.589  -16.160 1.389   1.00 85.15 113 A 1 
ATOM 892  N NZ  . LYS A 1 113 ? -8.626  -17.064 0.716   1.00 75.32 113 A 1 
ATOM 893  N N   . SER A 1 114 ? -14.971 -12.174 -0.406  1.00 98.51 114 A 1 
ATOM 894  C CA  . SER A 1 114 ? -15.943 -11.686 -1.379  1.00 98.44 114 A 1 
ATOM 895  C C   . SER A 1 114 ? -15.221 -11.044 -2.564  1.00 98.48 114 A 1 
ATOM 896  O O   . SER A 1 114 ? -13.990 -11.087 -2.658  1.00 98.10 114 A 1 
ATOM 897  C CB  . SER A 1 114 ? -16.916 -10.723 -0.688  1.00 98.19 114 A 1 
ATOM 898  O OG  . SER A 1 114 ? -18.027 -10.493 -1.531  1.00 96.24 114 A 1 
ATOM 899  N N   . GLN A 1 115 ? -15.967 -10.466 -3.493  1.00 98.42 115 A 1 
ATOM 900  C CA  . GLN A 1 115 ? -15.430 -9.789  -4.665  1.00 98.37 115 A 1 
ATOM 901  C C   . GLN A 1 115 ? -16.090 -8.433  -4.883  1.00 98.44 115 A 1 
ATOM 902  O O   . GLN A 1 115 ? -17.292 -8.262  -4.679  1.00 97.86 115 A 1 
ATOM 903  C CB  . GLN A 1 115 ? -15.573 -10.670 -5.914  1.00 97.51 115 A 1 
ATOM 904  C CG  . GLN A 1 115 ? -14.708 -11.940 -5.819  1.00 87.56 115 A 1 
ATOM 905  C CD  . GLN A 1 115 ? -14.745 -12.788 -7.081  1.00 88.83 115 A 1 
ATOM 906  O OE1 . GLN A 1 115 ? -15.482 -12.556 -8.027  1.00 79.71 115 A 1 
ATOM 907  N NE2 . GLN A 1 115 ? -13.936 -13.822 -7.147  1.00 76.86 115 A 1 
ATOM 908  N N   . VAL A 1 116 ? -15.293 -7.485  -5.359  1.00 98.45 116 A 1 
ATOM 909  C CA  . VAL A 1 116 ? -15.745 -6.210  -5.913  1.00 98.37 116 A 1 
ATOM 910  C C   . VAL A 1 116 ? -15.399 -6.209  -7.393  1.00 98.50 116 A 1 
ATOM 911  O O   . VAL A 1 116 ? -14.272 -6.518  -7.774  1.00 98.09 116 A 1 
ATOM 912  C CB  . VAL A 1 116 ? -15.105 -5.022  -5.181  1.00 97.35 116 A 1 
ATOM 913  C CG1 . VAL A 1 116 ? -15.544 -3.690  -5.795  1.00 91.61 116 A 1 
ATOM 914  C CG2 . VAL A 1 116 ? -15.507 -4.995  -3.706  1.00 92.12 116 A 1 
ATOM 915  N N   . LYS A 1 117 ? -16.358 -5.863  -8.240  1.00 98.61 117 A 1 
ATOM 916  C CA  . LYS A 1 117 ? -16.168 -5.769  -9.688  1.00 98.63 117 A 1 
ATOM 917  C C   . LYS A 1 117 ? -16.050 -4.309  -10.104 1.00 98.70 117 A 1 
ATOM 918  O O   . LYS A 1 117 ? -16.890 -3.494  -9.737  1.00 98.49 117 A 1 
ATOM 919  C CB  . LYS A 1 117 ? -17.318 -6.506  -10.385 1.00 98.25 117 A 1 
ATOM 920  C CG  . LYS A 1 117 ? -17.155 -6.532  -11.911 1.00 90.23 117 A 1 
ATOM 921  C CD  . LYS A 1 117 ? -18.299 -7.284  -12.600 1.00 90.88 117 A 1 
ATOM 922  C CE  . LYS A 1 117 ? -18.252 -8.791  -12.300 1.00 79.65 117 A 1 
ATOM 923  N NZ  . LYS A 1 117 ? -19.313 -9.513  -13.021 1.00 73.53 117 A 1 
ATOM 924  N N   . ILE A 1 118 ? -15.039 -3.998  -10.914 1.00 98.73 118 A 1 
ATOM 925  C CA  . ILE A 1 118 ? -14.954 -2.734  -11.651 1.00 98.78 118 A 1 
ATOM 926  C C   . ILE A 1 118 ? -15.416 -3.014  -13.075 1.00 98.79 118 A 1 
ATOM 927  O O   . ILE A 1 118 ? -14.897 -3.927  -13.716 1.00 98.66 118 A 1 
ATOM 928  C CB  . ILE A 1 118 ? -13.533 -2.143  -11.620 1.00 98.72 118 A 1 
ATOM 929  C CG1 . ILE A 1 118 ? -13.030 -2.003  -10.167 1.00 98.38 118 A 1 
ATOM 930  C CG2 . ILE A 1 118 ? -13.513 -0.795  -12.363 1.00 98.44 118 A 1 
ATOM 931  C CD1 . ILE A 1 118 ? -11.583 -1.534  -10.060 1.00 97.44 118 A 1 
ATOM 932  N N   . GLN A 1 119 ? -16.382 -2.243  -13.567 1.00 98.84 119 A 1 
ATOM 933  C CA  . GLN A 1 119 ? -16.946 -2.385  -14.904 1.00 98.82 119 A 1 
ATOM 934  C C   . GLN A 1 119 ? -16.755 -1.096  -15.708 1.00 98.82 119 A 1 
ATOM 935  O O   . GLN A 1 119 ? -16.977 0.001   -15.199 1.00 98.65 119 A 1 
ATOM 936  C CB  . GLN A 1 119 ? -18.420 -2.803  -14.771 1.00 98.56 119 A 1 
ATOM 937  C CG  . GLN A 1 119 ? -19.107 -2.997  -16.132 1.00 95.16 119 A 1 
ATOM 938  C CD  . GLN A 1 119 ? -20.512 -3.573  -16.008 1.00 93.53 119 A 1 
ATOM 939  O OE1 . GLN A 1 119 ? -20.840 -4.322  -15.102 1.00 85.40 119 A 1 
ATOM 940  N NE2 . GLN A 1 119 ? -21.392 -3.266  -16.934 1.00 80.33 119 A 1 
ATOM 941  N N   . SER A 1 120 ? -16.350 -1.231  -16.975 1.00 98.74 120 A 1 
ATOM 942  C CA  . SER A 1 120 ? -16.294 -0.120  -17.926 1.00 98.71 120 A 1 
ATOM 943  C C   . SER A 1 120 ? -17.675 0.152   -18.528 1.00 98.73 120 A 1 
ATOM 944  O O   . SER A 1 120 ? -18.419 -0.772  -18.869 1.00 98.49 120 A 1 
ATOM 945  C CB  . SER A 1 120 ? -15.264 -0.387  -19.026 1.00 98.29 120 A 1 
ATOM 946  O OG  . SER A 1 120 ? -15.583 -1.557  -19.747 1.00 96.20 120 A 1 
ATOM 947  N N   . LEU A 1 121 ? -18.007 1.434   -18.699 1.00 98.66 121 A 1 
ATOM 948  C CA  . LEU A 1 121 ? -19.199 1.910   -19.401 1.00 98.61 121 A 1 
ATOM 949  C C   . LEU A 1 121 ? -18.849 2.314   -20.843 1.00 98.52 121 A 1 
ATOM 950  O O   . LEU A 1 121 ? -17.681 2.431   -21.201 1.00 97.99 121 A 1 
ATOM 951  C CB  . LEU A 1 121 ? -19.828 3.066   -18.604 1.00 98.54 121 A 1 
ATOM 952  C CG  . LEU A 1 121 ? -20.196 2.729   -17.147 1.00 98.19 121 A 1 
ATOM 953  C CD1 . LEU A 1 121 ? -20.819 3.953   -16.486 1.00 97.41 121 A 1 
ATOM 954  C CD2 . LEU A 1 121 ? -21.189 1.569   -17.047 1.00 97.16 121 A 1 
ATOM 955  N N   . ALA A 1 122 ? -19.860 2.566   -21.684 1.00 98.14 122 A 1 
ATOM 956  C CA  . ALA A 1 122 ? -19.650 2.911   -23.101 1.00 97.83 122 A 1 
ATOM 957  C C   . ALA A 1 122 ? -18.778 4.165   -23.302 1.00 97.86 122 A 1 
ATOM 958  O O   . ALA A 1 122 ? -17.994 4.239   -24.246 1.00 96.86 122 A 1 
ATOM 959  C CB  . ALA A 1 122 ? -21.029 3.086   -23.751 1.00 97.19 122 A 1 
ATOM 960  N N   . SER A 1 123 ? -18.848 5.125   -22.365 1.00 98.17 123 A 1 
ATOM 961  C CA  . SER A 1 123 ? -18.025 6.342   -22.342 1.00 98.17 123 A 1 
ATOM 962  C C   . SER A 1 123 ? -16.519 6.083   -22.196 1.00 98.26 123 A 1 
ATOM 963  O O   . SER A 1 123 ? -15.736 6.997   -22.426 1.00 97.64 123 A 1 
ATOM 964  C CB  . SER A 1 123 ? -18.480 7.219   -21.183 1.00 97.61 123 A 1 
ATOM 965  O OG  . SER A 1 123 ? -18.408 6.437   -20.014 1.00 93.74 123 A 1 
ATOM 966  N N   . ILE A 1 124 ? -16.085 4.863   -21.844 1.00 98.27 124 A 1 
ATOM 967  C CA  . ILE A 1 124 ? -14.662 4.494   -21.787 1.00 98.16 124 A 1 
ATOM 968  C C   . ILE A 1 124 ? -13.957 4.735   -23.134 1.00 98.12 124 A 1 
ATOM 969  O O   . ILE A 1 124 ? -12.777 5.062   -23.166 1.00 97.69 124 A 1 
ATOM 970  C CB  . ILE A 1 124 ? -14.527 3.027   -21.324 1.00 97.81 124 A 1 
ATOM 971  C CG1 . ILE A 1 124 ? -13.151 2.705   -20.719 1.00 96.31 124 A 1 
ATOM 972  C CG2 . ILE A 1 124 ? -14.820 2.031   -22.459 1.00 96.00 124 A 1 
ATOM 973  C CD1 . ILE A 1 124 ? -12.941 3.323   -19.332 1.00 93.45 124 A 1 
ATOM 974  N N   . ASN A 1 125 ? -14.698 4.637   -24.245 1.00 97.86 125 A 1 
ATOM 975  C CA  . ASN A 1 125 ? -14.171 4.850   -25.594 1.00 97.30 125 A 1 
ATOM 976  C C   . ASN A 1 125 ? -13.813 6.319   -25.886 1.00 97.46 125 A 1 
ATOM 977  O O   . ASN A 1 125 ? -13.119 6.583   -26.863 1.00 96.64 125 A 1 
ATOM 978  C CB  . ASN A 1 125 ? -15.208 4.335   -26.608 1.00 96.46 125 A 1 
ATOM 979  C CG  . ASN A 1 125 ? -15.478 2.850   -26.470 1.00 93.57 125 A 1 
ATOM 980  O OD1 . ASN A 1 125 ? -14.602 2.036   -26.252 1.00 84.60 125 A 1 
ATOM 981  N ND2 . ASN A 1 125 ? -16.721 2.444   -26.592 1.00 84.17 125 A 1 
ATOM 982  N N   . ALA A 1 126 ? -14.272 7.262   -25.058 1.00 97.76 126 A 1 
ATOM 983  C CA  . ALA A 1 126 ? -13.898 8.674   -25.161 1.00 97.75 126 A 1 
ATOM 984  C C   . ALA A 1 126 ? -12.503 8.969   -24.573 1.00 97.92 126 A 1 
ATOM 985  O O   . ALA A 1 126 ? -11.957 10.045  -24.807 1.00 97.05 126 A 1 
ATOM 986  C CB  . ALA A 1 126 ? -14.985 9.515   -24.479 1.00 97.35 126 A 1 
ATOM 987  N N   . LEU A 1 127 ? -11.918 8.032   -23.800 1.00 98.13 127 A 1 
ATOM 988  C CA  . LEU A 1 127 ? -10.555 8.170   -23.294 1.00 98.02 127 A 1 
ATOM 989  C C   . LEU A 1 127 ? -9.537  8.058   -24.439 1.00 98.02 127 A 1 
ATOM 990  O O   . LEU A 1 127 ? -9.790  7.426   -25.467 1.00 97.46 127 A 1 
ATOM 991  C CB  . LEU A 1 127 ? -10.267 7.111   -22.215 1.00 97.93 127 A 1 
ATOM 992  C CG  . LEU A 1 127 ? -11.181 7.162   -20.980 1.00 97.48 127 A 1 
ATOM 993  C CD1 . LEU A 1 127 ? -10.742 6.068   -20.008 1.00 96.49 127 A 1 
ATOM 994  C CD2 . LEU A 1 127 ? -11.112 8.509   -20.252 1.00 96.31 127 A 1 
ATOM 995  N N   . SER A 1 128 ? -8.339  8.618   -24.218 1.00 98.03 128 A 1 
ATOM 996  C CA  . SER A 1 128 ? -7.205  8.424   -25.124 1.00 97.87 128 A 1 
ATOM 997  C C   . SER A 1 128 ? -6.934  6.934   -25.335 1.00 98.02 128 A 1 
ATOM 998  O O   . SER A 1 128 ? -6.726  6.201   -24.371 1.00 97.37 128 A 1 
ATOM 999  C CB  . SER A 1 128 ? -5.948  9.090   -24.561 1.00 97.05 128 A 1 
ATOM 1000 O OG  . SER A 1 128 ? -6.149  10.485  -24.421 1.00 87.44 128 A 1 
ATOM 1001 N N   . GLN A 1 129 ? -6.916  6.479   -26.585 1.00 98.31 129 A 1 
ATOM 1002 C CA  . GLN A 1 129 ? -6.691  5.067   -26.937 1.00 98.17 129 A 1 
ATOM 1003 C C   . GLN A 1 129 ? -5.207  4.739   -27.178 1.00 98.32 129 A 1 
ATOM 1004 O O   . GLN A 1 129 ? -4.844  3.576   -27.324 1.00 97.75 129 A 1 
ATOM 1005 C CB  . GLN A 1 129 ? -7.558  4.689   -28.150 1.00 97.63 129 A 1 
ATOM 1006 C CG  . GLN A 1 129 ? -9.068  4.845   -27.902 1.00 96.23 129 A 1 
ATOM 1007 C CD  . GLN A 1 129 ? -9.569  4.019   -26.722 1.00 94.96 129 A 1 
ATOM 1008 O OE1 . GLN A 1 129 ? -9.400  2.812   -26.657 1.00 89.24 129 A 1 
ATOM 1009 N NE2 . GLN A 1 129 ? -10.194 4.641   -25.736 1.00 88.67 129 A 1 
ATOM 1010 N N   . ASP A 1 130 ? -4.338  5.749   -27.198 1.00 98.38 130 A 1 
ATOM 1011 C CA  . ASP A 1 130 ? -2.902  5.638   -27.482 1.00 98.49 130 A 1 
ATOM 1012 C C   . ASP A 1 130 ? -2.021  5.664   -26.221 1.00 98.67 130 A 1 
ATOM 1013 O O   . ASP A 1 130 ? -0.791  5.758   -26.330 1.00 98.30 130 A 1 
ATOM 1014 C CB  . ASP A 1 130 ? -2.510  6.761   -28.458 1.00 98.10 130 A 1 
ATOM 1015 C CG  . ASP A 1 130 ? -2.340  8.117   -27.754 1.00 97.57 130 A 1 
ATOM 1016 O OD1 . ASP A 1 130 ? -3.128  8.439   -26.835 1.00 95.71 130 A 1 
ATOM 1017 O OD2 . ASP A 1 130 ? -1.346  8.819   -28.055 1.00 94.68 130 A 1 
ATOM 1018 N N   . ARG A 1 131 ? -2.630  5.637   -25.015 1.00 98.72 131 A 1 
ATOM 1019 C CA  . ARG A 1 131 ? -1.950  5.671   -23.709 1.00 98.74 131 A 1 
ATOM 1020 C C   . ARG A 1 131 ? -2.871  5.206   -22.581 1.00 98.80 131 A 1 
ATOM 1021 O O   . ARG A 1 131 ? -4.097  5.251   -22.712 1.00 98.59 131 A 1 
ATOM 1022 C CB  . ARG A 1 131 ? -1.418  7.091   -23.444 1.00 98.12 131 A 1 
ATOM 1023 C CG  . ARG A 1 131 ? -2.518  8.139   -23.209 1.00 96.62 131 A 1 
ATOM 1024 C CD  . ARG A 1 131 ? -1.943  9.556   -23.206 1.00 96.47 131 A 1 
ATOM 1025 N NE  . ARG A 1 131 ? -1.577  9.976   -24.575 1.00 92.88 131 A 1 
ATOM 1026 C CZ  . ARG A 1 131 ? -0.832  11.006  -24.916 1.00 91.87 131 A 1 
ATOM 1027 N NH1 . ARG A 1 131 ? -0.276  11.783  -24.026 1.00 84.19 131 A 1 
ATOM 1028 N NH2 . ARG A 1 131 ? -0.643  11.271  -26.172 1.00 84.97 131 A 1 
ATOM 1029 N N   . GLU A 1 132 ? -2.277  4.807   -21.453 1.00 98.76 132 A 1 
ATOM 1030 C CA  . GLU A 1 132 ? -3.032  4.510   -20.233 1.00 98.74 132 A 1 
ATOM 1031 C C   . GLU A 1 132 ? -3.695  5.769   -19.649 1.00 98.78 132 A 1 
ATOM 1032 O O   . GLU A 1 132 ? -3.152  6.874   -19.713 1.00 98.56 132 A 1 
ATOM 1033 C CB  . GLU A 1 132 ? -2.136  3.873   -19.161 1.00 98.42 132 A 1 
ATOM 1034 C CG  . GLU A 1 132 ? -1.688  2.441   -19.502 1.00 96.86 132 A 1 
ATOM 1035 C CD  . GLU A 1 132 ? -0.813  1.816   -18.397 1.00 97.54 132 A 1 
ATOM 1036 O OE1 . GLU A 1 132 ? -0.781  0.567   -18.307 1.00 94.28 132 A 1 
ATOM 1037 O OE2 . GLU A 1 132 ? -0.131  2.561   -17.643 1.00 95.58 132 A 1 
ATOM 1038 N N   . SER A 1 133 ? -4.854  5.565   -19.007 1.00 98.77 133 A 1 
ATOM 1039 C CA  . SER A 1 133 ? -5.514  6.565   -18.166 1.00 98.76 133 A 1 
ATOM 1040 C C   . SER A 1 133 ? -5.399  6.164   -16.697 1.00 98.76 133 A 1 
ATOM 1041 O O   . SER A 1 133 ? -5.556  4.992   -16.349 1.00 98.55 133 A 1 
ATOM 1042 C CB  . SER A 1 133 ? -6.977  6.738   -18.568 1.00 98.64 133 A 1 
ATOM 1043 O OG  . SER A 1 133 ? -7.067  7.213   -19.901 1.00 97.28 133 A 1 
ATOM 1044 N N   . LEU A 1 134 ? -5.120  7.139   -15.824 1.00 98.68 134 A 1 
ATOM 1045 C CA  . LEU A 1 134 ? -4.954  6.939   -14.384 1.00 98.70 134 A 1 
ATOM 1046 C C   . LEU A 1 134 ? -6.264  7.226   -13.649 1.00 98.73 134 A 1 
ATOM 1047 O O   . LEU A 1 134 ? -6.866  8.275   -13.831 1.00 98.48 134 A 1 
ATOM 1048 C CB  . LEU A 1 134 ? -3.810  7.839   -13.883 1.00 98.49 134 A 1 
ATOM 1049 C CG  . LEU A 1 134 ? -3.567  7.792   -12.363 1.00 98.15 134 A 1 
ATOM 1050 C CD1 . LEU A 1 134 ? -3.103  6.415   -11.885 1.00 97.36 134 A 1 
ATOM 1051 C CD2 . LEU A 1 134 ? -2.492  8.811   -11.988 1.00 97.20 134 A 1 
ATOM 1052 N N   . TYR A 1 135 ? -6.620  6.320   -12.749 1.00 98.74 135 A 1 
ATOM 1053 C CA  . TYR A 1 135 ? -7.678  6.473   -11.755 1.00 98.77 135 A 1 
ATOM 1054 C C   . TYR A 1 135 ? -7.190  5.946   -10.406 1.00 98.71 135 A 1 
ATOM 1055 O O   . TYR A 1 135 ? -6.105  5.365   -10.290 1.00 98.48 135 A 1 
ATOM 1056 C CB  . TYR A 1 135 ? -8.934  5.727   -12.225 1.00 98.78 135 A 1 
ATOM 1057 C CG  . TYR A 1 135 ? -9.545  6.297   -13.483 1.00 98.77 135 A 1 
ATOM 1058 C CD1 . TYR A 1 135 ? -10.414 7.396   -13.396 1.00 98.40 135 A 1 
ATOM 1059 C CD2 . TYR A 1 135 ? -9.221  5.754   -14.737 1.00 98.46 135 A 1 
ATOM 1060 C CE1 . TYR A 1 135 ? -10.958 7.960   -14.564 1.00 98.22 135 A 1 
ATOM 1061 C CE2 . TYR A 1 135 ? -9.759  6.316   -15.907 1.00 98.22 135 A 1 
ATOM 1062 C CZ  . TYR A 1 135 ? -10.629 7.422   -15.820 1.00 98.28 135 A 1 
ATOM 1063 O OH  . TYR A 1 135 ? -11.152 7.979   -16.943 1.00 97.59 135 A 1 
ATOM 1064 N N   . TYR A 1 136 ? -8.010  6.103   -9.365  1.00 98.59 136 A 1 
ATOM 1065 C CA  . TYR A 1 136 ? -7.757  5.510   -8.058  1.00 98.60 136 A 1 
ATOM 1066 C C   . TYR A 1 136 ? -8.961  4.699   -7.601  1.00 98.63 136 A 1 
ATOM 1067 O O   . TYR A 1 136 ? -10.076 5.207   -7.517  1.00 98.43 136 A 1 
ATOM 1068 C CB  . TYR A 1 136 ? -7.383  6.590   -7.046  1.00 98.43 136 A 1 
ATOM 1069 C CG  . TYR A 1 136 ? -6.087  7.304   -7.374  1.00 98.25 136 A 1 
ATOM 1070 C CD1 . TYR A 1 136 ? -4.861  6.807   -6.889  1.00 97.46 136 A 1 
ATOM 1071 C CD2 . TYR A 1 136 ? -6.106  8.458   -8.179  1.00 97.44 136 A 1 
ATOM 1072 C CE1 . TYR A 1 136 ? -3.660  7.476   -7.185  1.00 96.87 136 A 1 
ATOM 1073 C CE2 . TYR A 1 136 ? -4.908  9.126   -8.482  1.00 96.76 136 A 1 
ATOM 1074 C CZ  . TYR A 1 136 ? -3.684  8.641   -7.976  1.00 96.86 136 A 1 
ATOM 1075 O OH  . TYR A 1 136 ? -2.529  9.302   -8.250  1.00 95.40 136 A 1 
ATOM 1076 N N   . PHE A 1 137 ? -8.727  3.432   -7.262  1.00 98.47 137 A 1 
ATOM 1077 C CA  . PHE A 1 137 ? -9.701  2.604   -6.575  1.00 98.42 137 A 1 
ATOM 1078 C C   . PHE A 1 137 ? -9.535  2.783   -5.069  1.00 98.31 137 A 1 
ATOM 1079 O O   . PHE A 1 137 ? -8.423  2.700   -4.541  1.00 98.00 137 A 1 
ATOM 1080 C CB  . PHE A 1 137 ? -9.536  1.144   -7.001  1.00 98.35 137 A 1 
ATOM 1081 C CG  . PHE A 1 137 ? -10.365 0.182   -6.181  1.00 98.34 137 A 1 
ATOM 1082 C CD1 . PHE A 1 137 ? -9.788  -0.510  -5.100  1.00 97.60 137 A 1 
ATOM 1083 C CD2 . PHE A 1 137 ? -11.725 -0.004  -6.475  1.00 97.71 137 A 1 
ATOM 1084 C CE1 . PHE A 1 137 ? -10.565 -1.397  -4.333  1.00 97.26 137 A 1 
ATOM 1085 C CE2 . PHE A 1 137 ? -12.499 -0.890  -5.707  1.00 97.21 137 A 1 
ATOM 1086 C CZ  . PHE A 1 137 ? -11.918 -1.590  -4.637  1.00 97.32 137 A 1 
ATOM 1087 N N   . ASN A 1 138 ? -10.651 3.008   -4.385  1.00 98.28 138 A 1 
ATOM 1088 C CA  . ASN A 1 138 ? -10.741 3.188   -2.949  1.00 98.20 138 A 1 
ATOM 1089 C C   . ASN A 1 138 ? -11.602 2.082   -2.350  1.00 98.25 138 A 1 
ATOM 1090 O O   . ASN A 1 138 ? -12.685 1.788   -2.864  1.00 97.92 138 A 1 
ATOM 1091 C CB  . ASN A 1 138 ? -11.320 4.566   -2.655  1.00 97.94 138 A 1 
ATOM 1092 C CG  . ASN A 1 138 ? -10.354 5.681   -2.984  1.00 96.54 138 A 1 
ATOM 1093 O OD1 . ASN A 1 138 ? -9.533  6.053   -2.161  1.00 89.70 138 A 1 
ATOM 1094 N ND2 . ASN A 1 138 ? -10.426 6.234   -4.167  1.00 89.91 138 A 1 
ATOM 1095 N N   . LEU A 1 139 ? -11.135 1.503   -1.244  1.00 98.01 139 A 1 
ATOM 1096 C CA  . LEU A 1 139 ? -11.864 0.521   -0.459  1.00 97.85 139 A 1 
ATOM 1097 C C   . LEU A 1 139 ? -11.811 0.938   1.007   1.00 97.71 139 A 1 
ATOM 1098 O O   . LEU A 1 139 ? -10.742 0.968   1.607   1.00 96.93 139 A 1 
ATOM 1099 C CB  . LEU A 1 139 ? -11.244 -0.862  -0.689  1.00 97.44 139 A 1 
ATOM 1100 C CG  . LEU A 1 139 ? -12.021 -2.009  -0.023  1.00 96.65 139 A 1 
ATOM 1101 C CD1 . LEU A 1 139 ? -13.381 -2.230  -0.690  1.00 94.77 139 A 1 
ATOM 1102 C CD2 . LEU A 1 139 ? -11.205 -3.296  -0.152  1.00 94.53 139 A 1 
ATOM 1103 N N   . ARG A 1 140 ? -12.967 1.265   1.577   1.00 97.92 140 A 1 
ATOM 1104 C CA  . ARG A 1 140 ? -13.116 1.639   2.980   1.00 97.77 140 A 1 
ATOM 1105 C C   . ARG A 1 140 ? -13.811 0.521   3.734   1.00 97.95 140 A 1 
ATOM 1106 O O   . ARG A 1 140 ? -14.856 0.038   3.296   1.00 97.55 140 A 1 
ATOM 1107 C CB  . ARG A 1 140 ? -13.873 2.966   3.075   1.00 96.75 140 A 1 
ATOM 1108 C CG  . ARG A 1 140 ? -13.983 3.460   4.524   1.00 93.76 140 A 1 
ATOM 1109 C CD  . ARG A 1 140 ? -14.714 4.797   4.576   1.00 91.10 140 A 1 
ATOM 1110 N NE  . ARG A 1 140 ? -14.819 5.277   5.961   1.00 81.87 140 A 1 
ATOM 1111 C CZ  . ARG A 1 140 ? -15.401 6.387   6.372   1.00 77.40 140 A 1 
ATOM 1112 N NH1 . ARG A 1 140 ? -15.978 7.206   5.534   1.00 70.19 140 A 1 
ATOM 1113 N NH2 . ARG A 1 140 ? -15.406 6.694   7.637   1.00 67.68 140 A 1 
ATOM 1114 N N   . GLU A 1 141 ? -13.272 0.173   4.892   1.00 96.88 141 A 1 
ATOM 1115 C CA  . GLU A 1 141 ? -13.984 -0.655  5.853   1.00 96.51 141 A 1 
ATOM 1116 C C   . GLU A 1 141 ? -14.915 0.202   6.720   1.00 96.57 141 A 1 
ATOM 1117 O O   . GLU A 1 141 ? -14.600 1.337   7.087   1.00 95.46 141 A 1 
ATOM 1118 C CB  . GLU A 1 141 ? -13.004 -1.495  6.676   1.00 94.38 141 A 1 
ATOM 1119 C CG  . GLU A 1 141 ? -12.081 -0.673  7.582   1.00 89.16 141 A 1 
ATOM 1120 C CD  . GLU A 1 141 ? -11.052 -1.556  8.294   1.00 90.73 141 A 1 
ATOM 1121 O OE1 . GLU A 1 141 ? -10.699 -1.234  9.445   1.00 84.00 141 A 1 
ATOM 1122 O OE2 . GLU A 1 141 ? -10.618 -2.562  7.687   1.00 86.88 141 A 1 
ATOM 1123 N N   . ILE A 1 142 ? -16.085 -0.343  7.038   1.00 96.86 142 A 1 
ATOM 1124 C CA  . ILE A 1 142 ? -17.029 0.277   7.964   1.00 96.34 142 A 1 
ATOM 1125 C C   . ILE A 1 142 ? -17.312 -0.751  9.059   1.00 96.31 142 A 1 
ATOM 1126 O O   . ILE A 1 142 ? -17.950 -1.775  8.780   1.00 95.78 142 A 1 
ATOM 1127 C CB  . ILE A 1 142 ? -18.309 0.762   7.252   1.00 95.64 142 A 1 
ATOM 1128 C CG1 . ILE A 1 142 ? -17.989 1.706   6.068   1.00 93.79 142 A 1 
ATOM 1129 C CG2 . ILE A 1 142 ? -19.233 1.450   8.268   1.00 93.82 142 A 1 
ATOM 1130 C CD1 . ILE A 1 142 ? -19.204 2.038   5.187   1.00 87.48 142 A 1 
ATOM 1131 N N   . PRO A 1 143 ? -16.823 -0.518  10.298  1.00 95.29 143 A 1 
ATOM 1132 C CA  . PRO A 1 143 ? -17.050 -1.423  11.411  1.00 94.59 143 A 1 
ATOM 1133 C C   . PRO A 1 143 ? -18.537 -1.469  11.791  1.00 94.97 143 A 1 
ATOM 1134 O O   . PRO A 1 143 ? -19.270 -0.501  11.544  1.00 94.40 143 A 1 
ATOM 1135 C CB  . PRO A 1 143 ? -16.179 -0.893  12.556  1.00 92.69 143 A 1 
ATOM 1136 C CG  . PRO A 1 143 ? -16.047 0.593   12.255  1.00 90.41 143 A 1 
ATOM 1137 C CD  . PRO A 1 143 ? -16.047 0.634   10.729  1.00 93.18 143 A 1 
ATOM 1138 N N   . PRO A 1 144 ? -19.009 -2.568  12.422  1.00 94.43 144 A 1 
ATOM 1139 C CA  . PRO A 1 144 ? -20.351 -2.616  12.979  1.00 93.79 144 A 1 
ATOM 1140 C C   . PRO A 1 144 ? -20.494 -1.564  14.085  1.00 93.81 144 A 1 
ATOM 1141 O O   . PRO A 1 144 ? -19.526 -1.223  14.765  1.00 92.01 144 A 1 
ATOM 1142 C CB  . PRO A 1 144 ? -20.524 -4.040  13.511  1.00 92.16 144 A 1 
ATOM 1143 C CG  . PRO A 1 144 ? -19.096 -4.446  13.869  1.00 90.57 144 A 1 
ATOM 1144 C CD  . PRO A 1 144 ? -18.255 -3.752  12.802  1.00 93.55 144 A 1 
ATOM 1145 N N   . ARG A 1 145 ? -21.712 -1.050  14.288  1.00 91.46 145 A 1 
ATOM 1146 C CA  . ARG A 1 145 ? -21.988 -0.080  15.354  1.00 90.96 145 A 1 
ATOM 1147 C C   . ARG A 1 145 ? -21.608 -0.681  16.711  1.00 91.43 145 A 1 
ATOM 1148 O O   . ARG A 1 145 ? -21.954 -1.822  16.987  1.00 88.84 145 A 1 
ATOM 1149 C CB  . ARG A 1 145 ? -23.462 0.347   15.289  1.00 88.31 145 A 1 
ATOM 1150 C CG  . ARG A 1 145 ? -23.771 1.483   16.275  1.00 76.43 145 A 1 
ATOM 1151 C CD  . ARG A 1 145 ? -25.218 1.952   16.106  1.00 73.08 145 A 1 
ATOM 1152 N NE  . ARG A 1 145 ? -25.540 3.033   17.047  1.00 63.74 145 A 1 
ATOM 1153 C CZ  . ARG A 1 145 ? -26.654 3.751   17.069  1.00 56.55 145 A 1 
ATOM 1154 N NH1 . ARG A 1 145 ? -27.615 3.560   16.206  1.00 53.03 145 A 1 
ATOM 1155 N NH2 . ARG A 1 145 ? -26.823 4.682   17.965  1.00 49.41 145 A 1 
ATOM 1156 N N   . SER A 1 146 ? -20.910 0.090   17.546  1.00 88.59 146 A 1 
ATOM 1157 C CA  . SER A 1 146 ? -20.594 -0.328  18.911  1.00 88.34 146 A 1 
ATOM 1158 C C   . SER A 1 146 ? -21.816 -0.175  19.811  1.00 89.01 146 A 1 
ATOM 1159 O O   . SER A 1 146 ? -22.469 0.869   19.789  1.00 87.49 146 A 1 
ATOM 1160 C CB  . SER A 1 146 ? -19.430 0.492   19.472  1.00 86.31 146 A 1 
ATOM 1161 O OG  . SER A 1 146 ? -19.093 0.031   20.766  1.00 79.04 146 A 1 
ATOM 1162 N N   . ASP A 1 147 ? -22.072 -1.180  20.658  1.00 90.56 147 A 1 
ATOM 1163 C CA  . ASP A 1 147 ? -23.095 -1.123  21.713  1.00 89.99 147 A 1 
ATOM 1164 C C   . ASP A 1 147 ? -22.617 -0.335  22.944  1.00 90.97 147 A 1 
ATOM 1165 O O   . ASP A 1 147 ? -23.409 0.023   23.814  1.00 87.87 147 A 1 
ATOM 1166 C CB  . ASP A 1 147 ? -23.492 -2.554  22.105  1.00 87.94 147 A 1 
ATOM 1167 C CG  . ASP A 1 147 ? -24.013 -3.364  20.916  1.00 81.74 147 A 1 
ATOM 1168 O OD1 . ASP A 1 147 ? -24.759 -2.785  20.096  1.00 75.43 147 A 1 
ATOM 1169 O OD2 . ASP A 1 147 ? -23.615 -4.543  20.823  1.00 77.13 147 A 1 
ATOM 1170 N N   . LYS A 1 148 ? -21.308 -0.036  23.035  1.00 89.18 148 A 1 
ATOM 1171 C CA  . LYS A 1 148 ? -20.711 0.730   24.131  1.00 89.19 148 A 1 
ATOM 1172 C C   . LYS A 1 148 ? -20.644 2.214   23.774  1.00 90.19 148 A 1 
ATOM 1173 O O   . LYS A 1 148 ? -20.123 2.557   22.706  1.00 88.36 148 A 1 
ATOM 1174 C CB  . LYS A 1 148 ? -19.320 0.182   24.483  1.00 87.79 148 A 1 
ATOM 1175 C CG  . LYS A 1 148 ? -19.391 -1.262  25.000  1.00 81.51 148 A 1 
ATOM 1176 C CD  . LYS A 1 148 ? -17.995 -1.759  25.399  1.00 75.62 148 A 1 
ATOM 1177 C CE  . LYS A 1 148 ? -18.080 -3.215  25.869  1.00 69.05 148 A 1 
ATOM 1178 N NZ  . LYS A 1 148 ? -16.748 -3.738  26.250  1.00 59.57 148 A 1 
ATOM 1179 N N   . PRO A 1 149 ? -21.101 3.126   24.676  1.00 89.34 149 A 1 
ATOM 1180 C CA  . PRO A 1 149 ? -20.921 4.558   24.481  1.00 89.68 149 A 1 
ATOM 1181 C C   . PRO A 1 149 ? -19.431 4.935   24.490  1.00 89.80 149 A 1 
ATOM 1182 O O   . PRO A 1 149 ? -18.603 4.230   25.070  1.00 85.54 149 A 1 
ATOM 1183 C CB  . PRO A 1 149 ? -21.707 5.225   25.616  1.00 88.35 149 A 1 
ATOM 1184 C CG  . PRO A 1 149 ? -21.673 4.182   26.733  1.00 85.96 149 A 1 
ATOM 1185 C CD  . PRO A 1 149 ? -21.699 2.856   25.972  1.00 89.25 149 A 1 
ATOM 1186 N N   . ASN A 1 150 ? -19.086 6.052   23.839  1.00 87.92 150 A 1 
ATOM 1187 C CA  . ASN A 1 150 ? -17.733 6.623   23.779  1.00 88.15 150 A 1 
ATOM 1188 C C   . ASN A 1 150 ? -16.649 5.667   23.243  1.00 88.07 150 A 1 
ATOM 1189 O O   . ASN A 1 150 ? -15.471 5.804   23.574  1.00 84.94 150 A 1 
ATOM 1190 C CB  . ASN A 1 150 ? -17.383 7.260   25.138  1.00 87.10 150 A 1 
ATOM 1191 C CG  . ASN A 1 150 ? -18.391 8.313   25.560  1.00 80.75 150 A 1 
ATOM 1192 O OD1 . ASN A 1 150 ? -18.987 9.000   24.751  1.00 73.50 150 A 1 
ATOM 1193 N ND2 . ASN A 1 150 ? -18.631 8.461   26.840  1.00 71.66 150 A 1 
ATOM 1194 N N   . THR A 1 151 ? -17.014 4.707   22.396  1.00 86.51 151 A 1 
ATOM 1195 C CA  . THR A 1 151 ? -16.048 3.814   21.748  1.00 87.16 151 A 1 
ATOM 1196 C C   . THR A 1 151 ? -15.484 4.478   20.496  1.00 87.18 151 A 1 
ATOM 1197 O O   . THR A 1 151 ? -16.223 4.749   19.547  1.00 83.94 151 A 1 
ATOM 1198 C CB  . THR A 1 151 ? -16.674 2.457   21.406  1.00 84.83 151 A 1 
ATOM 1199 O OG1 . THR A 1 151 ? -17.212 1.870   22.569  1.00 75.72 151 A 1 
ATOM 1200 C CG2 . THR A 1 151 ? -15.651 1.470   20.850  1.00 75.83 151 A 1 
ATOM 1201 N N   . LEU A 1 152 ? -14.168 4.712   20.462  1.00 83.46 152 A 1 
ATOM 1202 C CA  . LEU A 1 152 ? -13.480 5.128   19.242  1.00 82.15 152 A 1 
ATOM 1203 C C   . LEU A 1 152 ? -13.437 3.947   18.264  1.00 82.99 152 A 1 
ATOM 1204 O O   . LEU A 1 152 ? -12.857 2.907   18.566  1.00 81.00 152 A 1 
ATOM 1205 C CB  . LEU A 1 152 ? -12.067 5.643   19.586  1.00 79.47 152 A 1 
ATOM 1206 C CG  . LEU A 1 152 ? -11.253 6.126   18.366  1.00 70.45 152 A 1 
ATOM 1207 C CD1 . LEU A 1 152 ? -11.868 7.359   17.710  1.00 66.10 152 A 1 
ATOM 1208 C CD2 . LEU A 1 152 ? -9.826  6.473   18.795  1.00 65.34 152 A 1 
ATOM 1209 N N   . GLN A 1 153 ? -14.031 4.125   17.084  1.00 85.51 153 A 1 
ATOM 1210 C CA  . GLN A 1 153 ? -13.954 3.155   15.999  1.00 85.12 153 A 1 
ATOM 1211 C C   . GLN A 1 153 ? -13.055 3.699   14.890  1.00 85.39 153 A 1 
ATOM 1212 O O   . GLN A 1 153 ? -13.295 4.781   14.353  1.00 83.33 153 A 1 
ATOM 1213 C CB  . GLN A 1 153 ? -15.352 2.814   15.479  1.00 81.90 153 A 1 
ATOM 1214 C CG  . GLN A 1 153 ? -16.181 2.059   16.527  1.00 76.43 153 A 1 
ATOM 1215 C CD  . GLN A 1 153 ? -17.512 1.591   15.963  1.00 74.82 153 A 1 
ATOM 1216 O OE1 . GLN A 1 153 ? -18.242 2.319   15.315  1.00 68.42 153 A 1 
ATOM 1217 N NE2 . GLN A 1 153 ? -17.877 0.352   16.180  1.00 65.24 153 A 1 
ATOM 1218 N N   . LEU A 1 154 ? -12.023 2.939   14.549  1.00 85.75 154 A 1 
ATOM 1219 C CA  . LEU A 1 154 ? -11.165 3.235   13.408  1.00 86.71 154 A 1 
ATOM 1220 C C   . LEU A 1 154 ? -11.752 2.567   12.164  1.00 88.78 154 A 1 
ATOM 1221 O O   . LEU A 1 154 ? -12.126 1.396   12.200  1.00 86.87 154 A 1 
ATOM 1222 C CB  . LEU A 1 154 ? -9.723  2.787   13.701  1.00 82.73 154 A 1 
ATOM 1223 C CG  . LEU A 1 154 ? -9.068  3.514   14.896  1.00 72.46 154 A 1 
ATOM 1224 C CD1 . LEU A 1 154 ? -7.685  2.933   15.158  1.00 66.61 154 A 1 
ATOM 1225 C CD2 . LEU A 1 154 ? -8.920  5.018   14.658  1.00 66.30 154 A 1 
ATOM 1226 N N   . ALA A 1 155 ? -11.848 3.327   11.076  1.00 88.29 155 A 1 
ATOM 1227 C CA  . ALA A 1 155 ? -12.235 2.831   9.764   1.00 88.84 155 A 1 
ATOM 1228 C C   . ALA A 1 155 ? -11.084 3.110   8.804   1.00 90.25 155 A 1 
ATOM 1229 O O   . ALA A 1 155 ? -10.801 4.271   8.495   1.00 88.63 155 A 1 
ATOM 1230 C CB  . ALA A 1 155 ? -13.549 3.499   9.342   1.00 86.22 155 A 1 
ATOM 1231 N N   . LEU A 1 156 ? -10.399 2.062   8.364   1.00 92.21 156 A 1 
ATOM 1232 C CA  . LEU A 1 156 ? -9.270  2.187   7.455   1.00 93.23 156 A 1 
ATOM 1233 C C   . LEU A 1 156 ? -9.756  2.293   6.011   1.00 94.36 156 A 1 
ATOM 1234 O O   . LEU A 1 156 ? -10.797 1.758   5.618   1.00 94.06 156 A 1 
ATOM 1235 C CB  . LEU A 1 156 ? -8.270  1.041   7.678   1.00 91.17 156 A 1 
ATOM 1236 C CG  . LEU A 1 156 ? -7.658  1.003   9.093   1.00 84.35 156 A 1 
ATOM 1237 C CD1 . LEU A 1 156 ? -6.740  -0.201  9.238   1.00 77.59 156 A 1 
ATOM 1238 C CD2 . LEU A 1 156 ? -6.828  2.254   9.395   1.00 77.17 156 A 1 
ATOM 1239 N N   . GLN A 1 157 ? -8.986  3.029   5.207   1.00 95.09 157 A 1 
ATOM 1240 C CA  . GLN A 1 157 ? -9.220  3.194   3.781   1.00 95.64 157 A 1 
ATOM 1241 C C   . GLN A 1 157 ? -7.957  2.822   3.017   1.00 95.75 157 A 1 
ATOM 1242 O O   . GLN A 1 157 ? -6.893  3.397   3.224   1.00 94.57 157 A 1 
ATOM 1243 C CB  . GLN A 1 157 ? -9.680  4.630   3.494   1.00 94.64 157 A 1 
ATOM 1244 C CG  . GLN A 1 157 ? -9.958  4.882   2.000   1.00 88.99 157 A 1 
ATOM 1245 C CD  . GLN A 1 157 ? -10.404 6.319   1.736   1.00 87.87 157 A 1 
ATOM 1246 O OE1 . GLN A 1 157 ? -11.111 6.937   2.522   1.00 81.02 157 A 1 
ATOM 1247 N NE2 . GLN A 1 157 ? -10.024 6.909   0.628   1.00 76.87 157 A 1 
ATOM 1248 N N   . THR A 1 158 ? -8.102  1.892   2.090   1.00 96.68 158 A 1 
ATOM 1249 C CA  . THR A 1 158 ? -7.070  1.537   1.117   1.00 96.34 158 A 1 
ATOM 1250 C C   . THR A 1 158 ? -7.334  2.293   -0.174  1.00 97.04 158 A 1 
ATOM 1251 O O   . THR A 1 158 ? -8.413  2.171   -0.744  1.00 96.71 158 A 1 
ATOM 1252 C CB  . THR A 1 158 ? -7.060  0.024   0.879   1.00 94.88 158 A 1 
ATOM 1253 O OG1 . THR A 1 158 ? -6.818  -0.639  2.098   1.00 88.66 158 A 1 
ATOM 1254 C CG2 . THR A 1 158 ? -5.953  -0.406  -0.077  1.00 88.85 158 A 1 
ATOM 1255 N N   . ARG A 1 159 ? -6.348  3.060   -0.656  1.00 97.22 159 A 1 
ATOM 1256 C CA  . ARG A 1 159 ? -6.383  3.764   -1.948  1.00 97.50 159 A 1 
ATOM 1257 C C   . ARG A 1 159 ? -5.255  3.253   -2.832  1.00 97.29 159 A 1 
ATOM 1258 O O   . ARG A 1 159 ? -4.087  3.415   -2.489  1.00 96.36 159 A 1 
ATOM 1259 C CB  . ARG A 1 159 ? -6.300  5.282   -1.711  1.00 97.51 159 A 1 
ATOM 1260 C CG  . ARG A 1 159 ? -6.434  6.097   -3.011  1.00 97.19 159 A 1 
ATOM 1261 C CD  . ARG A 1 159 ? -6.399  7.592   -2.683  1.00 96.32 159 A 1 
ATOM 1262 N NE  . ARG A 1 159 ? -6.737  8.435   -3.837  1.00 93.56 159 A 1 
ATOM 1263 C CZ  . ARG A 1 159 ? -6.021  9.399   -4.393  1.00 92.27 159 A 1 
ATOM 1264 N NH1 . ARG A 1 159 ? -4.795  9.661   -4.048  1.00 86.78 159 A 1 
ATOM 1265 N NH2 . ARG A 1 159 ? -6.554  10.147  -5.320  1.00 88.17 159 A 1 
ATOM 1266 N N   . ILE A 1 160 ? -5.587  2.649   -3.975  1.00 97.31 160 A 1 
ATOM 1267 C CA  . ILE A 1 160 ? -4.609  2.089   -4.911  1.00 97.08 160 A 1 
ATOM 1268 C C   . ILE A 1 160 ? -4.777  2.675   -6.311  1.00 97.58 160 A 1 
ATOM 1269 O O   . ILE A 1 160 ? -5.864  3.086   -6.707  1.00 97.58 160 A 1 
ATOM 1270 C CB  . ILE A 1 160 ? -4.626  0.545   -4.924  1.00 96.22 160 A 1 
ATOM 1271 C CG1 . ILE A 1 160 ? -5.956  -0.028  -5.451  1.00 94.42 160 A 1 
ATOM 1272 C CG2 . ILE A 1 160 ? -4.296  0.002   -3.524  1.00 93.05 160 A 1 
ATOM 1273 C CD1 . ILE A 1 160 ? -5.880  -1.532  -5.729  1.00 93.46 160 A 1 
ATOM 1274 N N   . LYS A 1 161 ? -3.682  2.706   -7.080  1.00 97.44 161 A 1 
ATOM 1275 C CA  . LYS A 1 161 ? -3.713  3.160   -8.472  1.00 97.45 161 A 1 
ATOM 1276 C C   . LYS A 1 161 ? -4.457  2.151   -9.340  1.00 97.58 161 A 1 
ATOM 1277 O O   . LYS A 1 161 ? -4.221  0.948   -9.227  1.00 97.33 161 A 1 
ATOM 1278 C CB  . LYS A 1 161 ? -2.287  3.390   -8.994  1.00 97.12 161 A 1 
ATOM 1279 C CG  . LYS A 1 161 ? -1.604  4.575   -8.295  1.00 95.55 161 A 1 
ATOM 1280 C CD  . LYS A 1 161 ? -0.138  4.696   -8.723  1.00 93.45 161 A 1 
ATOM 1281 C CE  . LYS A 1 161 ? 0.516   5.878   -8.005  1.00 89.24 161 A 1 
ATOM 1282 N NZ  . LYS A 1 161 ? 1.979   5.933   -8.249  1.00 82.76 161 A 1 
ATOM 1283 N N   . LEU A 1 162 ? -5.307  2.655   -10.239 1.00 98.21 162 A 1 
ATOM 1284 C CA  . LEU A 1 162 ? -6.001  1.913   -11.278 1.00 98.46 162 A 1 
ATOM 1285 C C   . LEU A 1 162 ? -5.583  2.498   -12.628 1.00 98.53 162 A 1 
ATOM 1286 O O   . LEU A 1 162 ? -5.865  3.655   -12.918 1.00 98.37 162 A 1 
ATOM 1287 C CB  . LEU A 1 162 ? -7.515  1.973   -11.001 1.00 98.42 162 A 1 
ATOM 1288 C CG  . LEU A 1 162 ? -8.408  1.176   -11.975 1.00 98.04 162 A 1 
ATOM 1289 C CD1 . LEU A 1 162 ? -9.796  1.043   -11.355 1.00 96.92 162 A 1 
ATOM 1290 C CD2 . LEU A 1 162 ? -8.620  1.833   -13.339 1.00 96.45 162 A 1 
ATOM 1291 N N   . PHE A 1 163 ? -4.909  1.695   -13.443 1.00 98.45 163 A 1 
ATOM 1292 C CA  . PHE A 1 163 ? -4.518  2.062   -14.796 1.00 98.44 163 A 1 
ATOM 1293 C C   . PHE A 1 163 ? -5.493  1.412   -15.775 1.00 98.51 163 A 1 
ATOM 1294 O O   . PHE A 1 163 ? -5.549  0.184   -15.856 1.00 98.32 163 A 1 
ATOM 1295 C CB  . PHE A 1 163 ? -3.070  1.633   -15.050 1.00 98.31 163 A 1 
ATOM 1296 C CG  . PHE A 1 163 ? -2.089  2.218   -14.052 1.00 98.18 163 A 1 
ATOM 1297 C CD1 . PHE A 1 163 ? -1.569  3.508   -14.243 1.00 97.26 163 A 1 
ATOM 1298 C CD2 . PHE A 1 163 ? -1.722  1.484   -12.909 1.00 97.22 163 A 1 
ATOM 1299 C CE1 . PHE A 1 163 ? -0.683  4.062   -13.303 1.00 96.70 163 A 1 
ATOM 1300 C CE2 . PHE A 1 163 ? -0.839  2.040   -11.968 1.00 96.64 163 A 1 
ATOM 1301 C CZ  . PHE A 1 163 ? -0.315  3.328   -12.166 1.00 96.92 163 A 1 
ATOM 1302 N N   . TYR A 1 164 ? -6.272  2.215   -16.498 1.00 98.72 164 A 1 
ATOM 1303 C CA  . TYR A 1 164 ? -7.035  1.722   -17.634 1.00 98.78 164 A 1 
ATOM 1304 C C   . TYR A 1 164 ? -6.106  1.650   -18.840 1.00 98.80 164 A 1 
ATOM 1305 O O   . TYR A 1 164 ? -5.567  2.673   -19.262 1.00 98.71 164 A 1 
ATOM 1306 C CB  . TYR A 1 164 ? -8.254  2.612   -17.903 1.00 98.76 164 A 1 
ATOM 1307 C CG  . TYR A 1 164 ? -8.992  2.200   -19.162 1.00 98.65 164 A 1 
ATOM 1308 C CD1 . TYR A 1 164 ? -8.812  2.922   -20.357 1.00 98.11 164 A 1 
ATOM 1309 C CD2 . TYR A 1 164 ? -9.808  1.052   -19.158 1.00 98.18 164 A 1 
ATOM 1310 C CE1 . TYR A 1 164 ? -9.451  2.508   -21.539 1.00 97.76 164 A 1 
ATOM 1311 C CE2 . TYR A 1 164 ? -10.447 0.632   -20.338 1.00 97.72 164 A 1 
ATOM 1312 C CZ  . TYR A 1 164 ? -10.269 1.363   -21.531 1.00 97.76 164 A 1 
ATOM 1313 O OH  . TYR A 1 164 ? -10.882 0.961   -22.673 1.00 96.58 164 A 1 
ATOM 1314 N N   . ARG A 1 165 ? -5.906  0.445   -19.390 1.00 98.69 165 A 1 
ATOM 1315 C CA  . ARG A 1 165 ? -5.052  0.174   -20.549 1.00 98.71 165 A 1 
ATOM 1316 C C   . ARG A 1 165 ? -5.929  -0.123  -21.763 1.00 98.72 165 A 1 
ATOM 1317 O O   . ARG A 1 165 ? -6.519  -1.201  -21.818 1.00 98.51 165 A 1 
ATOM 1318 C CB  . ARG A 1 165 ? -4.092  -0.973  -20.206 1.00 98.45 165 A 1 
ATOM 1319 C CG  . ARG A 1 165 ? -3.127  -1.269  -21.363 1.00 97.91 165 A 1 
ATOM 1320 C CD  . ARG A 1 165 ? -2.103  -2.337  -20.967 1.00 97.58 165 A 1 
ATOM 1321 N NE  . ARG A 1 165 ? -1.193  -1.857  -19.917 1.00 96.62 165 A 1 
ATOM 1322 C CZ  . ARG A 1 165 ? -0.417  -2.565  -19.125 1.00 96.93 165 A 1 
ATOM 1323 N NH1 . ARG A 1 165 ? -0.289  -3.853  -19.229 1.00 93.33 165 A 1 
ATOM 1324 N NH2 . ARG A 1 165 ? 0.253   -1.978  -18.193 1.00 93.46 165 A 1 
ATOM 1325 N N   . PRO A 1 166 ? -6.043  0.802   -22.733 1.00 98.68 166 A 1 
ATOM 1326 C CA  . PRO A 1 166 ? -6.831  0.584   -23.938 1.00 98.60 166 A 1 
ATOM 1327 C C   . PRO A 1 166 ? -6.408  -0.676  -24.692 1.00 98.55 166 A 1 
ATOM 1328 O O   . PRO A 1 166 ? -5.222  -0.993  -24.773 1.00 98.21 166 A 1 
ATOM 1329 C CB  . PRO A 1 166 ? -6.627  1.829   -24.798 1.00 98.29 166 A 1 
ATOM 1330 C CG  . PRO A 1 166 ? -6.321  2.911   -23.772 1.00 97.18 166 A 1 
ATOM 1331 C CD  . PRO A 1 166 ? -5.524  2.162   -22.717 1.00 98.43 166 A 1 
ATOM 1332 N N   . LYS A 1 167 ? -7.368  -1.353  -25.325 1.00 98.26 167 A 1 
ATOM 1333 C CA  . LYS A 1 167 ? -7.124  -2.576  -26.110 1.00 98.13 167 A 1 
ATOM 1334 C C   . LYS A 1 167 ? -6.001  -2.415  -27.145 1.00 98.14 167 A 1 
ATOM 1335 O O   . LYS A 1 167 ? -5.234  -3.342  -27.350 1.00 97.61 167 A 1 
ATOM 1336 C CB  . LYS A 1 167 ? -8.442  -2.999  -26.783 1.00 97.63 167 A 1 
ATOM 1337 C CG  . LYS A 1 167 ? -8.290  -4.295  -27.585 1.00 94.68 167 A 1 
ATOM 1338 C CD  . LYS A 1 167 ? -9.611  -4.723  -28.227 1.00 92.09 167 A 1 
ATOM 1339 C CE  . LYS A 1 167 ? -9.371  -5.998  -29.045 1.00 83.37 167 A 1 
ATOM 1340 N NZ  . LYS A 1 167 ? -10.591 -6.421  -29.774 1.00 75.88 167 A 1 
ATOM 1341 N N   . ALA A 1 168 ? -5.900  -1.245  -27.783 1.00 98.12 168 A 1 
ATOM 1342 C CA  . ALA A 1 168 ? -4.925  -0.956  -28.837 1.00 97.98 168 A 1 
ATOM 1343 C C   . ALA A 1 168 ? -3.455  -0.977  -28.373 1.00 98.00 168 A 1 
ATOM 1344 O O   . ALA A 1 168 ? -2.568  -1.098  -29.209 1.00 97.15 168 A 1 
ATOM 1345 C CB  . ALA A 1 168 ? -5.284  0.410   -29.430 1.00 97.55 168 A 1 
ATOM 1346 N N   . ILE A 1 169 ? -3.197  -0.836  -27.068 1.00 98.35 169 A 1 
ATOM 1347 C CA  . ILE A 1 169 ? -1.843  -0.769  -26.498 1.00 98.31 169 A 1 
ATOM 1348 C C   . ILE A 1 169 ? -1.522  -1.946  -25.572 1.00 98.23 169 A 1 
ATOM 1349 O O   . ILE A 1 169 ? -0.532  -1.898  -24.854 1.00 97.77 169 A 1 
ATOM 1350 C CB  . ILE A 1 169 ? -1.584  0.594   -25.812 1.00 98.34 169 A 1 
ATOM 1351 C CG1 . ILE A 1 169 ? -2.512  0.815   -24.604 1.00 98.09 169 A 1 
ATOM 1352 C CG2 . ILE A 1 169 ? -1.726  1.743   -26.831 1.00 97.71 169 A 1 
ATOM 1353 C CD1 . ILE A 1 169 ? -2.036  1.903   -23.644 1.00 97.26 169 A 1 
ATOM 1354 N N   . ILE A 1 170 ? -2.363  -2.990  -25.540 1.00 97.77 170 A 1 
ATOM 1355 C CA  . ILE A 1 170 ? -2.071  -4.184  -24.736 1.00 97.47 170 A 1 
ATOM 1356 C C   . ILE A 1 170 ? -0.822  -4.855  -25.311 1.00 97.33 170 A 1 
ATOM 1357 O O   . ILE A 1 170 ? -0.827  -5.218  -26.484 1.00 96.78 170 A 1 
ATOM 1358 C CB  . ILE A 1 170 ? -3.283  -5.141  -24.679 1.00 97.03 170 A 1 
ATOM 1359 C CG1 . ILE A 1 170 ? -4.440  -4.445  -23.938 1.00 94.83 170 A 1 
ATOM 1360 C CG2 . ILE A 1 170 ? -2.918  -6.461  -23.970 1.00 95.05 170 A 1 
ATOM 1361 C CD1 . ILE A 1 170 ? -5.760  -5.209  -24.006 1.00 86.34 170 A 1 
ATOM 1362 N N   . PRO A 1 171 ? 0.262   -5.015  -24.521 1.00 97.22 171 A 1 
ATOM 1363 C CA  . PRO A 1 171 ? 1.488   -5.625  -25.007 1.00 96.49 171 A 1 
ATOM 1364 C C   . PRO A 1 171 ? 1.316   -7.137  -25.181 1.00 96.47 171 A 1 
ATOM 1365 O O   . PRO A 1 171 ? 0.626   -7.797  -24.394 1.00 95.47 171 A 1 
ATOM 1366 C CB  . PRO A 1 171 ? 2.554   -5.280  -23.965 1.00 95.16 171 A 1 
ATOM 1367 C CG  . PRO A 1 171 ? 1.748   -5.190  -22.672 1.00 93.02 171 A 1 
ATOM 1368 C CD  . PRO A 1 171 ? 0.410   -4.622  -23.126 1.00 95.77 171 A 1 
ATOM 1369 N N   . ASP A 1 172 ? 2.018   -7.701  -26.158 1.00 95.84 172 A 1 
ATOM 1370 C CA  . ASP A 1 172 ? 2.156   -9.149  -26.280 1.00 94.99 172 A 1 
ATOM 1371 C C   . ASP A 1 172 ? 2.871   -9.725  -25.056 1.00 94.33 172 A 1 
ATOM 1372 O O   . ASP A 1 172 ? 3.824   -9.145  -24.535 1.00 92.64 172 A 1 
ATOM 1373 C CB  . ASP A 1 172 ? 2.918   -9.517  -27.561 1.00 93.88 172 A 1 
ATOM 1374 C CG  . ASP A 1 172 ? 2.084   -9.291  -28.816 1.00 86.06 172 A 1 
ATOM 1375 O OD1 . ASP A 1 172 ? 0.887   -9.648  -28.773 1.00 81.04 172 A 1 
ATOM 1376 O OD2 . ASP A 1 172 ? 2.666   -8.802  -29.804 1.00 81.95 172 A 1 
ATOM 1377 N N   . LYS A 1 173 ? 2.462   -10.916 -24.608 1.00 93.92 173 A 1 
ATOM 1378 C CA  . LYS A 1 173 ? 3.040   -11.574 -23.418 1.00 92.29 173 A 1 
ATOM 1379 C C   . LYS A 1 173 ? 4.530   -11.898 -23.561 1.00 93.08 173 A 1 
ATOM 1380 O O   . LYS A 1 173 ? 5.214   -12.049 -22.556 1.00 91.47 173 A 1 
ATOM 1381 C CB  . LYS A 1 173 ? 2.273   -12.862 -23.098 1.00 90.63 173 A 1 
ATOM 1382 C CG  . LYS A 1 173 ? 0.841   -12.600 -22.621 1.00 83.93 173 A 1 
ATOM 1383 C CD  . LYS A 1 173 ? 0.171   -13.926 -22.245 1.00 77.30 173 A 1 
ATOM 1384 C CE  . LYS A 1 173 ? -1.259  -13.674 -21.761 1.00 71.52 173 A 1 
ATOM 1385 N NZ  . LYS A 1 173 ? -1.949  -14.946 -21.427 1.00 61.12 173 A 1 
ATOM 1386 N N   . SER A 1 174 ? 5.016   -12.045 -24.793 1.00 93.33 174 A 1 
ATOM 1387 C CA  . SER A 1 174 ? 6.414   -12.319 -25.131 1.00 93.92 174 A 1 
ATOM 1388 C C   . SER A 1 174 ? 7.243   -11.057 -25.374 1.00 94.05 174 A 1 
ATOM 1389 O O   . SER A 1 174 ? 8.449   -11.174 -25.588 1.00 92.45 174 A 1 
ATOM 1390 C CB  . SER A 1 174 ? 6.463   -13.208 -26.379 1.00 94.33 174 A 1 
ATOM 1391 O OG  . SER A 1 174 ? 5.719   -12.621 -27.427 1.00 90.57 174 A 1 
ATOM 1392 N N   . ALA A 1 175 ? 6.623   -9.869  -25.379 1.00 94.15 175 A 1 
ATOM 1393 C CA  . ALA A 1 175 ? 7.334   -8.622  -25.608 1.00 93.85 175 A 1 
ATOM 1394 C C   . ALA A 1 175 ? 8.311   -8.333  -24.460 1.00 94.35 175 A 1 
ATOM 1395 O O   . ALA A 1 175 ? 8.027   -8.597  -23.288 1.00 93.22 175 A 1 
ATOM 1396 C CB  . ALA A 1 175 ? 6.328   -7.482  -25.808 1.00 93.04 175 A 1 
ATOM 1397 N N   . ALA A 1 176 ? 9.459   -7.745  -24.804 1.00 94.01 176 A 1 
ATOM 1398 C CA  . ALA A 1 176 ? 10.381  -7.231  -23.800 1.00 93.97 176 A 1 
ATOM 1399 C C   . ALA A 1 176 ? 9.672   -6.185  -22.917 1.00 94.90 176 A 1 
ATOM 1400 O O   . ALA A 1 176 ? 8.801   -5.454  -23.405 1.00 94.11 176 A 1 
ATOM 1401 C CB  . ALA A 1 176 ? 11.613  -6.643  -24.497 1.00 92.48 176 A 1 
ATOM 1402 N N   . PRO A 1 177 ? 10.041  -6.075  -21.631 1.00 95.01 177 A 1 
ATOM 1403 C CA  . PRO A 1 177 ? 9.477   -5.066  -20.746 1.00 95.35 177 A 1 
ATOM 1404 C C   . PRO A 1 177 ? 9.597   -3.663  -21.354 1.00 96.38 177 A 1 
ATOM 1405 O O   . PRO A 1 177 ? 10.696  -3.178  -21.611 1.00 96.04 177 A 1 
ATOM 1406 C CB  . PRO A 1 177 ? 10.262  -5.199  -19.436 1.00 93.64 177 A 1 
ATOM 1407 C CG  . PRO A 1 177 ? 10.722  -6.654  -19.442 1.00 90.22 177 A 1 
ATOM 1408 C CD  . PRO A 1 177 ? 10.975  -6.930  -20.917 1.00 93.02 177 A 1 
ATOM 1409 N N   . TRP A 1 178 ? 8.460   -2.969  -21.542 1.00 96.84 178 A 1 
ATOM 1410 C CA  . TRP A 1 178 ? 8.461   -1.631  -22.158 1.00 97.17 178 A 1 
ATOM 1411 C C   . TRP A 1 178 ? 9.272   -0.603  -21.360 1.00 97.75 178 A 1 
ATOM 1412 O O   . TRP A 1 178 ? 9.668   0.422   -21.902 1.00 97.26 178 A 1 
ATOM 1413 C CB  . TRP A 1 178 ? 7.024   -1.150  -22.325 1.00 96.34 178 A 1 
ATOM 1414 C CG  . TRP A 1 178 ? 6.241   -1.096  -21.050 1.00 96.06 178 A 1 
ATOM 1415 C CD1 . TRP A 1 178 ? 6.249   -0.093  -20.145 1.00 93.64 178 A 1 
ATOM 1416 C CD2 . TRP A 1 178 ? 5.347   -2.115  -20.502 1.00 94.93 178 A 1 
ATOM 1417 N NE1 . TRP A 1 178 ? 5.431   -0.412  -19.081 1.00 92.09 178 A 1 
ATOM 1418 C CE2 . TRP A 1 178 ? 4.845   -1.652  -19.254 1.00 93.84 178 A 1 
ATOM 1419 C CE3 . TRP A 1 178 ? 4.918   -3.382  -20.949 1.00 91.42 178 A 1 
ATOM 1420 C CZ2 . TRP A 1 178 ? 3.954   -2.407  -18.479 1.00 90.55 178 A 1 
ATOM 1421 C CZ3 . TRP A 1 178 ? 4.025   -4.151  -20.179 1.00 90.85 178 A 1 
ATOM 1422 C CH2 . TRP A 1 178 ? 3.545   -3.665  -18.946 1.00 89.75 178 A 1 
ATOM 1423 N N   . GLN A 1 179 ? 9.557   -0.885  -20.090 1.00 97.37 179 A 1 
ATOM 1424 C CA  . GLN A 1 179 ? 10.402  -0.053  -19.240 1.00 97.67 179 A 1 
ATOM 1425 C C   . GLN A 1 179 ? 11.845  0.033   -19.767 1.00 98.03 179 A 1 
ATOM 1426 O O   . GLN A 1 179 ? 12.519  1.027   -19.503 1.00 97.87 179 A 1 
ATOM 1427 C CB  . GLN A 1 179 ? 10.379  -0.576  -17.801 1.00 97.23 179 A 1 
ATOM 1428 C CG  . GLN A 1 179 ? 8.997   -0.522  -17.121 1.00 95.37 179 A 1 
ATOM 1429 C CD  . GLN A 1 179 ? 8.081   -1.706  -17.412 1.00 94.95 179 A 1 
ATOM 1430 O OE1 . GLN A 1 179 ? 8.388   -2.621  -18.157 1.00 89.35 179 A 1 
ATOM 1431 N NE2 . GLN A 1 179 ? 6.906   -1.754  -16.825 1.00 88.64 179 A 1 
ATOM 1432 N N   . GLU A 1 180 ? 12.302  -0.935  -20.567 1.00 97.66 180 A 1 
ATOM 1433 C CA  . GLU A 1 180 ? 13.612  -0.889  -21.237 1.00 97.61 180 A 1 
ATOM 1434 C C   . GLU A 1 180 ? 13.701  0.204   -22.317 1.00 97.93 180 A 1 
ATOM 1435 O O   . GLU A 1 180 ? 14.791  0.561   -22.752 1.00 97.54 180 A 1 
ATOM 1436 C CB  . GLU A 1 180 ? 13.938  -2.260  -21.848 1.00 97.04 180 A 1 
ATOM 1437 C CG  . GLU A 1 180 ? 14.122  -3.335  -20.768 1.00 95.11 180 A 1 
ATOM 1438 C CD  . GLU A 1 180 ? 14.435  -4.711  -21.358 1.00 93.46 180 A 1 
ATOM 1439 O OE1 . GLU A 1 180 ? 13.860  -5.693  -20.835 1.00 85.76 180 A 1 
ATOM 1440 O OE2 . GLU A 1 180 ? 15.259  -4.780  -22.293 1.00 87.59 180 A 1 
ATOM 1441 N N   . GLN A 1 181 ? 12.569  0.784   -22.717 1.00 98.26 181 A 1 
ATOM 1442 C CA  . GLN A 1 181 ? 12.536  1.938   -23.627 1.00 98.36 181 A 1 
ATOM 1443 C C   . GLN A 1 181 ? 12.798  3.272   -22.910 1.00 98.54 181 A 1 
ATOM 1444 O O   . GLN A 1 181 ? 12.952  4.301   -23.573 1.00 98.29 181 A 1 
ATOM 1445 C CB  . GLN A 1 181 ? 11.192  1.985   -24.369 1.00 98.21 181 A 1 
ATOM 1446 C CG  . GLN A 1 181 ? 10.889  0.690   -25.143 1.00 96.96 181 A 1 
ATOM 1447 C CD  . GLN A 1 181 ? 9.530   0.745   -25.832 1.00 94.10 181 A 1 
ATOM 1448 O OE1 . GLN A 1 181 ? 9.066   1.774   -26.307 1.00 83.50 181 A 1 
ATOM 1449 N NE2 . GLN A 1 181 ? 8.830   -0.363  -25.916 1.00 80.91 181 A 1 
ATOM 1450 N N   . LEU A 1 182 ? 12.858  3.284   -21.576 1.00 98.49 182 A 1 
ATOM 1451 C CA  . LEU A 1 182 ? 13.210  4.486   -20.827 1.00 98.55 182 A 1 
ATOM 1452 C C   . LEU A 1 182 ? 14.624  4.951   -21.182 1.00 98.60 182 A 1 
ATOM 1453 O O   . LEU A 1 182 ? 15.557  4.160   -21.322 1.00 98.31 182 A 1 
ATOM 1454 C CB  . LEU A 1 182 ? 13.117  4.251   -19.307 1.00 98.37 182 A 1 
ATOM 1455 C CG  . LEU A 1 182 ? 11.695  4.081   -18.746 1.00 97.22 182 A 1 
ATOM 1456 C CD1 . LEU A 1 182 ? 11.798  3.848   -17.235 1.00 95.96 182 A 1 
ATOM 1457 C CD2 . LEU A 1 182 ? 10.834  5.319   -18.984 1.00 96.07 182 A 1 
ATOM 1458 N N   . THR A 1 183 ? 14.801  6.259   -21.224 1.00 98.61 183 A 1 
ATOM 1459 C CA  . THR A 1 183 ? 16.123  6.884   -21.300 1.00 98.62 183 A 1 
ATOM 1460 C C   . THR A 1 183 ? 16.290  7.899   -20.180 1.00 98.63 183 A 1 
ATOM 1461 O O   . THR A 1 183 ? 15.318  8.482   -19.695 1.00 98.43 183 A 1 
ATOM 1462 C CB  . THR A 1 183 ? 16.410  7.500   -22.682 1.00 98.46 183 A 1 
ATOM 1463 O OG1 . THR A 1 183 ? 15.483  8.515   -22.989 1.00 96.44 183 A 1 
ATOM 1464 C CG2 . THR A 1 183 ? 16.335  6.473   -23.811 1.00 95.70 183 A 1 
ATOM 1465 N N   . LEU A 1 184 ? 17.533  8.104   -19.740 1.00 98.42 184 A 1 
ATOM 1466 C CA  . LEU A 1 184 ? 17.888  9.199   -18.845 1.00 98.36 184 A 1 
ATOM 1467 C C   . LEU A 1 184 ? 18.727  10.209  -19.614 1.00 98.37 184 A 1 
ATOM 1468 O O   . LEU A 1 184 ? 19.618  9.828   -20.363 1.00 98.11 184 A 1 
ATOM 1469 C CB  . LEU A 1 184 ? 18.645  8.707   -17.595 1.00 98.19 184 A 1 
ATOM 1470 C CG  . LEU A 1 184 ? 17.962  7.590   -16.789 1.00 97.44 184 A 1 
ATOM 1471 C CD1 . LEU A 1 184 ? 18.855  7.209   -15.607 1.00 96.19 184 A 1 
ATOM 1472 C CD2 . LEU A 1 184 ? 16.603  8.025   -16.245 1.00 96.18 184 A 1 
ATOM 1473 N N   . THR A 1 185 ? 18.484  11.491  -19.372 1.00 98.15 185 A 1 
ATOM 1474 C CA  . THR A 1 185 ? 19.349  12.580  -19.835 1.00 98.06 185 A 1 
ATOM 1475 C C   . THR A 1 185 ? 19.951  13.269  -18.621 1.00 97.94 185 A 1 
ATOM 1476 O O   . THR A 1 185 ? 19.224  13.760  -17.759 1.00 97.60 185 A 1 
ATOM 1477 C CB  . THR A 1 185 ? 18.586  13.576  -20.716 1.00 97.86 185 A 1 
ATOM 1478 O OG1 . THR A 1 185 ? 17.982  12.893  -21.789 1.00 94.82 185 A 1 
ATOM 1479 C CG2 . THR A 1 185 ? 19.513  14.632  -21.320 1.00 94.05 185 A 1 
ATOM 1480 N N   . ARG A 1 186 ? 21.284  13.294  -18.536 1.00 97.24 186 A 1 
ATOM 1481 C CA  . ARG A 1 186 ? 21.990  13.989  -17.456 1.00 97.09 186 A 1 
ATOM 1482 C C   . ARG A 1 186 ? 21.952  15.500  -17.696 1.00 97.10 186 A 1 
ATOM 1483 O O   . ARG A 1 186 ? 22.378  15.976  -18.743 1.00 96.24 186 A 1 
ATOM 1484 C CB  . ARG A 1 186 ? 23.413  13.434  -17.316 1.00 96.08 186 A 1 
ATOM 1485 C CG  . ARG A 1 186 ? 24.097  13.982  -16.054 1.00 91.88 186 A 1 
ATOM 1486 C CD  . ARG A 1 186 ? 25.453  13.299  -15.850 1.00 88.05 186 A 1 
ATOM 1487 N NE  . ARG A 1 186 ? 26.118  13.786  -14.625 1.00 82.84 186 A 1 
ATOM 1488 C CZ  . ARG A 1 186 ? 27.097  13.178  -13.978 1.00 77.98 186 A 1 
ATOM 1489 N NH1 . ARG A 1 186 ? 27.618  12.062  -14.404 1.00 70.67 186 A 1 
ATOM 1490 N NH2 . ARG A 1 186 ? 27.570  13.682  -12.872 1.00 71.78 186 A 1 
ATOM 1491 N N   . GLN A 1 187 ? 21.469  16.232  -16.701 1.00 97.04 187 A 1 
ATOM 1492 C CA  . GLN A 1 187 ? 21.398  17.695  -16.687 1.00 96.66 187 A 1 
ATOM 1493 C C   . GLN A 1 187 ? 22.034  18.207  -15.388 1.00 96.47 187 A 1 
ATOM 1494 O O   . GLN A 1 187 ? 21.392  18.255  -14.336 1.00 94.85 187 A 1 
ATOM 1495 C CB  . GLN A 1 187 ? 19.936  18.155  -16.831 1.00 96.02 187 A 1 
ATOM 1496 C CG  . GLN A 1 187 ? 19.316  17.792  -18.194 1.00 92.27 187 A 1 
ATOM 1497 C CD  . GLN A 1 187 ? 17.884  18.307  -18.346 1.00 89.76 187 A 1 
ATOM 1498 O OE1 . GLN A 1 187 ? 17.273  18.848  -17.440 1.00 82.84 187 A 1 
ATOM 1499 N NE2 . GLN A 1 187 ? 17.291  18.149  -19.510 1.00 81.03 187 A 1 
ATOM 1500 N N   . GLY A 1 188 ? 23.320  18.532  -15.441 1.00 96.00 188 A 1 
ATOM 1501 C CA  . GLY A 1 188 ? 24.110  18.856  -14.250 1.00 95.66 188 A 1 
ATOM 1502 C C   . GLY A 1 188 ? 24.140  17.682  -13.263 1.00 96.03 188 A 1 
ATOM 1503 O O   . GLY A 1 188 ? 24.539  16.573  -13.626 1.00 94.72 188 A 1 
ATOM 1504 N N   . ASP A 1 189 ? 23.689  17.910  -12.023 1.00 96.13 189 A 1 
ATOM 1505 C CA  . ASP A 1 189 ? 23.596  16.872  -10.985 1.00 96.10 189 A 1 
ATOM 1506 C C   . ASP A 1 189 ? 22.232  16.139  -10.970 1.00 96.40 189 A 1 
ATOM 1507 O O   . ASP A 1 189 ? 21.867  15.511  -9.986  1.00 95.08 189 A 1 
ATOM 1508 C CB  . ASP A 1 189 ? 23.958  17.455  -9.602  1.00 94.82 189 A 1 
ATOM 1509 C CG  . ASP A 1 189 ? 24.139  16.354  -8.545  1.00 91.71 189 A 1 
ATOM 1510 O OD1 . ASP A 1 189 ? 24.842  15.356  -8.838  1.00 86.94 189 A 1 
ATOM 1511 O OD2 . ASP A 1 189 ? 23.555  16.464  -7.447  1.00 86.04 189 A 1 
ATOM 1512 N N   . LYS A 1 190 ? 21.430  16.208  -12.035 1.00 96.45 190 A 1 
ATOM 1513 C CA  . LYS A 1 190 ? 20.126  15.531  -12.090 1.00 96.57 190 A 1 
ATOM 1514 C C   . LYS A 1 190 ? 20.004  14.645  -13.321 1.00 97.23 190 A 1 
ATOM 1515 O O   . LYS A 1 190 ? 20.635  14.885  -14.344 1.00 96.54 190 A 1 
ATOM 1516 C CB  . LYS A 1 190 ? 18.981  16.555  -12.007 1.00 95.32 190 A 1 
ATOM 1517 C CG  . LYS A 1 190 ? 18.961  17.276  -10.650 1.00 92.16 190 A 1 
ATOM 1518 C CD  . LYS A 1 190 ? 17.739  18.191  -10.528 1.00 86.15 190 A 1 
ATOM 1519 C CE  . LYS A 1 190 ? 17.770  18.888  -9.165  1.00 80.56 190 A 1 
ATOM 1520 N NZ  . LYS A 1 190 ? 16.625  19.810  -8.998  1.00 70.42 190 A 1 
ATOM 1521 N N   . TYR A 1 191 ? 19.133  13.631  -13.218 1.00 97.50 191 A 1 
ATOM 1522 C CA  . TYR A 1 191 ? 18.677  12.854  -14.359 1.00 97.62 191 A 1 
ATOM 1523 C C   . TYR A 1 191 ? 17.236  13.226  -14.702 1.00 97.84 191 A 1 
ATOM 1524 O O   . TYR A 1 191 ? 16.342  13.121  -13.861 1.00 97.60 191 A 1 
ATOM 1525 C CB  . TYR A 1 191 ? 18.824  11.356  -14.082 1.00 97.42 191 A 1 
ATOM 1526 C CG  . TYR A 1 191 ? 20.258  10.871  -14.127 1.00 97.29 191 A 1 
ATOM 1527 C CD1 . TYR A 1 191 ? 20.936  10.816  -15.360 1.00 96.34 191 A 1 
ATOM 1528 C CD2 . TYR A 1 191 ? 20.913  10.462  -12.948 1.00 96.39 191 A 1 
ATOM 1529 C CE1 . TYR A 1 191 ? 22.263  10.353  -15.418 1.00 95.92 191 A 1 
ATOM 1530 C CE2 . TYR A 1 191 ? 22.239  9.997   -13.003 1.00 95.83 191 A 1 
ATOM 1531 C CZ  . TYR A 1 191 ? 22.917  9.940   -14.240 1.00 96.03 191 A 1 
ATOM 1532 O OH  . TYR A 1 191 ? 24.193  9.490   -14.298 1.00 94.72 191 A 1 
ATOM 1533 N N   . GLN A 1 192 ? 17.003  13.632  -15.944 1.00 98.20 192 A 1 
ATOM 1534 C CA  . GLN A 1 192 ? 15.675  13.692  -16.533 1.00 98.27 192 A 1 
ATOM 1535 C C   . GLN A 1 192 ? 15.356  12.327  -17.145 1.00 98.38 192 A 1 
ATOM 1536 O O   . GLN A 1 192 ? 16.104  11.825  -17.977 1.00 98.15 192 A 1 
ATOM 1537 C CB  . GLN A 1 192 ? 15.620  14.826  -17.567 1.00 97.95 192 A 1 
ATOM 1538 C CG  . GLN A 1 192 ? 14.204  14.998  -18.135 1.00 94.21 192 A 1 
ATOM 1539 C CD  . GLN A 1 192 ? 14.136  16.185  -19.095 1.00 89.37 192 A 1 
ATOM 1540 O OE1 . GLN A 1 192 ? 14.885  16.286  -20.052 1.00 80.85 192 A 1 
ATOM 1541 N NE2 . GLN A 1 192 ? 13.250  17.129  -18.874 1.00 75.55 192 A 1 
ATOM 1542 N N   . VAL A 1 193 ? 14.249  11.724  -16.706 1.00 98.56 193 A 1 
ATOM 1543 C CA  . VAL A 1 193 ? 13.725  10.465  -17.240 1.00 98.61 193 A 1 
ATOM 1544 C C   . VAL A 1 193 ? 12.814  10.794  -18.410 1.00 98.67 193 A 1 
ATOM 1545 O O   . VAL A 1 193 ? 11.883  11.582  -18.250 1.00 98.46 193 A 1 
ATOM 1546 C CB  . VAL A 1 193 ? 12.932  9.682   -16.177 1.00 98.36 193 A 1 
ATOM 1547 C CG1 . VAL A 1 193 ? 12.625  8.265   -16.679 1.00 97.16 193 A 1 
ATOM 1548 C CG2 . VAL A 1 193 ? 13.673  9.578   -14.842 1.00 97.19 193 A 1 
ATOM 1549 N N   . ASN A 1 194 ? 13.032  10.164  -19.554 1.00 98.68 194 A 1 
ATOM 1550 C CA  . ASN A 1 194 ? 12.150  10.219  -20.710 1.00 98.59 194 A 1 
ATOM 1551 C C   . ASN A 1 194 ? 11.414  8.882   -20.854 1.00 98.67 194 A 1 
ATOM 1552 O O   . ASN A 1 194 ? 12.048  7.829   -20.984 1.00 98.43 194 A 1 
ATOM 1553 C CB  . ASN A 1 194 ? 12.980  10.590  -21.947 1.00 98.18 194 A 1 
ATOM 1554 C CG  . ASN A 1 194 ? 12.157  10.529  -23.217 1.00 78.74 194 A 1 
ATOM 1555 O OD1 . ASN A 1 194 ? 11.132  11.180  -23.345 1.00 68.61 194 A 1 
ATOM 1556 N ND2 . ASN A 1 194 ? 12.562  9.735   -24.178 1.00 68.03 194 A 1 
ATOM 1557 N N   . ASN A 1 195 ? 10.088  8.937   -20.826 1.00 98.70 195 A 1 
ATOM 1558 C CA  . ASN A 1 195 ? 9.182   7.812   -21.031 1.00 98.82 195 A 1 
ATOM 1559 C C   . ASN A 1 195 ? 8.481   7.957   -22.395 1.00 98.81 195 A 1 
ATOM 1560 O O   . ASN A 1 195 ? 7.461   8.650   -22.473 1.00 98.53 195 A 1 
ATOM 1561 C CB  . ASN A 1 195 ? 8.184   7.751   -19.861 1.00 98.74 195 A 1 
ATOM 1562 C CG  . ASN A 1 195 ? 7.155   6.647   -20.038 1.00 98.74 195 A 1 
ATOM 1563 O OD1 . ASN A 1 195 ? 7.315   5.729   -20.829 1.00 97.38 195 A 1 
ATOM 1564 N ND2 . ASN A 1 195 ? 6.075   6.694   -19.293 1.00 97.25 195 A 1 
ATOM 1565 N N   . PRO A 1 196 ? 8.975   7.310   -23.468 1.00 98.74 196 A 1 
ATOM 1566 C CA  . PRO A 1 196 ? 8.327   7.341   -24.779 1.00 98.67 196 A 1 
ATOM 1567 C C   . PRO A 1 196 ? 7.124   6.388   -24.874 1.00 98.67 196 A 1 
ATOM 1568 O O   . PRO A 1 196 ? 6.406   6.392   -25.870 1.00 98.22 196 A 1 
ATOM 1569 C CB  . PRO A 1 196 ? 9.441   6.947   -25.754 1.00 98.50 196 A 1 
ATOM 1570 C CG  . PRO A 1 196 ? 10.271  5.953   -24.946 1.00 98.07 196 A 1 
ATOM 1571 C CD  . PRO A 1 196 ? 10.199  6.514   -23.527 1.00 98.63 196 A 1 
ATOM 1572 N N   . THR A 1 197 ? 6.901   5.546   -23.856 1.00 98.66 197 A 1 
ATOM 1573 C CA  . THR A 1 197 ? 5.923   4.454   -23.896 1.00 98.68 197 A 1 
ATOM 1574 C C   . THR A 1 197 ? 4.499   4.953   -23.623 1.00 98.75 197 A 1 
ATOM 1575 O O   . THR A 1 197 ? 4.310   6.019   -23.023 1.00 98.63 197 A 1 
ATOM 1576 C CB  . THR A 1 197 ? 6.289   3.316   -22.932 1.00 98.53 197 A 1 
ATOM 1577 O OG1 . THR A 1 197 ? 5.895   3.621   -21.612 1.00 97.71 197 A 1 
ATOM 1578 C CG2 . THR A 1 197 ? 7.777   2.965   -22.924 1.00 97.18 197 A 1 
ATOM 1579 N N   . PRO A 1 198 ? 3.458   4.192   -24.000 1.00 98.74 198 A 1 
ATOM 1580 C CA  . PRO A 1 198 ? 2.074   4.531   -23.685 1.00 98.72 198 A 1 
ATOM 1581 C C   . PRO A 1 198 ? 1.654   4.190   -22.242 1.00 98.76 198 A 1 
ATOM 1582 O O   . PRO A 1 198 ? 0.471   4.290   -21.915 1.00 98.54 198 A 1 
ATOM 1583 C CB  . PRO A 1 198 ? 1.259   3.766   -24.734 1.00 98.51 198 A 1 
ATOM 1584 C CG  . PRO A 1 198 ? 2.076   2.503   -24.962 1.00 97.83 198 A 1 
ATOM 1585 C CD  . PRO A 1 198 ? 3.508   3.006   -24.851 1.00 98.48 198 A 1 
ATOM 1586 N N   . PHE A 1 199 ? 2.583   3.781   -21.365 1.00 98.67 199 A 1 
ATOM 1587 C CA  . PHE A 1 199 ? 2.305   3.272   -20.020 1.00 98.68 199 A 1 
ATOM 1588 C C   . PHE A 1 199 ? 2.825   4.204   -18.923 1.00 98.73 199 A 1 
ATOM 1589 O O   . PHE A 1 199 ? 3.879   4.821   -19.059 1.00 98.55 199 A 1 
ATOM 1590 C CB  . PHE A 1 199 ? 2.918   1.874   -19.868 1.00 98.53 199 A 1 
ATOM 1591 C CG  . PHE A 1 199 ? 2.545   0.919   -20.984 1.00 98.41 199 A 1 
ATOM 1592 C CD1 . PHE A 1 199 ? 1.224   0.455   -21.100 1.00 97.64 199 A 1 
ATOM 1593 C CD2 . PHE A 1 199 ? 3.509   0.526   -21.931 1.00 97.68 199 A 1 
ATOM 1594 C CE1 . PHE A 1 199 ? 0.868   -0.395  -22.160 1.00 97.00 199 A 1 
ATOM 1595 C CE2 . PHE A 1 199 ? 3.150   -0.326  -22.990 1.00 96.96 199 A 1 
ATOM 1596 C CZ  . PHE A 1 199 ? 1.827   -0.787  -23.105 1.00 97.07 199 A 1 
ATOM 1597 N N   . TYR A 1 200 ? 2.123   4.243   -17.791 1.00 98.55 200 A 1 
ATOM 1598 C CA  . TYR A 1 200 ? 2.656   4.841   -16.567 1.00 98.53 200 A 1 
ATOM 1599 C C   . TYR A 1 200 ? 3.775   3.969   -15.996 1.00 98.43 200 A 1 
ATOM 1600 O O   . TYR A 1 200 ? 3.586   2.781   -15.723 1.00 98.11 200 A 1 
ATOM 1601 C CB  . TYR A 1 200 ? 1.559   5.028   -15.520 1.00 98.51 200 A 1 
ATOM 1602 C CG  . TYR A 1 200 ? 0.682   6.236   -15.758 1.00 98.56 200 A 1 
ATOM 1603 C CD1 . TYR A 1 200 ? 1.039   7.483   -15.206 1.00 98.24 200 A 1 
ATOM 1604 C CD2 . TYR A 1 200 ? -0.492  6.119   -16.527 1.00 98.28 200 A 1 
ATOM 1605 C CE1 . TYR A 1 200 ? 0.227   8.611   -15.423 1.00 98.11 200 A 1 
ATOM 1606 C CE2 . TYR A 1 200 ? -1.302  7.245   -16.750 1.00 98.08 200 A 1 
ATOM 1607 C CZ  . TYR A 1 200 ? -0.944  8.495   -16.200 1.00 98.21 200 A 1 
ATOM 1608 O OH  . TYR A 1 200 ? -1.725  9.585   -16.421 1.00 97.62 200 A 1 
ATOM 1609 N N   . ILE A 1 201 ? 4.934   4.566   -15.717 1.00 98.49 201 A 1 
ATOM 1610 C CA  . ILE A 1 201 ? 6.077   3.865   -15.129 1.00 98.55 201 A 1 
ATOM 1611 C C   . ILE A 1 201 ? 6.394   4.486   -13.770 1.00 98.51 201 A 1 
ATOM 1612 O O   . ILE A 1 201 ? 6.596   5.690   -13.648 1.00 98.23 201 A 1 
ATOM 1613 C CB  . ILE A 1 201 ? 7.280   3.840   -16.099 1.00 98.50 201 A 1 
ATOM 1614 C CG1 . ILE A 1 201 ? 6.869   3.143   -17.422 1.00 97.97 201 A 1 
ATOM 1615 C CG2 . ILE A 1 201 ? 8.462   3.108   -15.433 1.00 98.05 201 A 1 
ATOM 1616 C CD1 . ILE A 1 201 ? 7.941   3.145   -18.510 1.00 95.93 201 A 1 
ATOM 1617 N N   . THR A 1 202 ? 6.419   3.652   -12.717 1.00 98.35 202 A 1 
ATOM 1618 C CA  . THR A 1 202 ? 6.783   4.088   -11.362 1.00 98.25 202 A 1 
ATOM 1619 C C   . THR A 1 202 ? 8.168   3.566   -11.013 1.00 98.38 202 A 1 
ATOM 1620 O O   . THR A 1 202 ? 8.337   2.360   -10.848 1.00 98.10 202 A 1 
ATOM 1621 C CB  . THR A 1 202 ? 5.751   3.637   -10.312 1.00 97.77 202 A 1 
ATOM 1622 O OG1 . THR A 1 202 ? 4.445   4.064   -10.657 1.00 95.74 202 A 1 
ATOM 1623 C CG2 . THR A 1 202 ? 6.042   4.217   -8.924  1.00 96.01 202 A 1 
ATOM 1624 N N   . LEU A 1 203 ? 9.128   4.471   -10.862 1.00 98.31 203 A 1 
ATOM 1625 C CA  . LEU A 1 203 ? 10.476  4.221   -10.355 1.00 98.40 203 A 1 
ATOM 1626 C C   . LEU A 1 203 ? 10.456  4.324   -8.829  1.00 98.29 203 A 1 
ATOM 1627 O O   . LEU A 1 203 ? 9.881   5.274   -8.302  1.00 97.84 203 A 1 
ATOM 1628 C CB  . LEU A 1 203 ? 11.451  5.236   -10.974 1.00 98.43 203 A 1 
ATOM 1629 C CG  . LEU A 1 203 ? 11.425  5.325   -12.512 1.00 98.09 203 A 1 
ATOM 1630 C CD1 . LEU A 1 203 ? 12.507  6.292   -12.983 1.00 97.43 203 A 1 
ATOM 1631 C CD2 . LEU A 1 203 ? 11.657  3.966   -13.179 1.00 97.45 203 A 1 
ATOM 1632 N N   . VAL A 1 204 ? 11.039  3.357   -8.118  1.00 98.31 204 A 1 
ATOM 1633 C CA  . VAL A 1 204 ? 10.880  3.239   -6.654  1.00 98.03 204 A 1 
ATOM 1634 C C   . VAL A 1 204 ? 12.175  3.275   -5.862  1.00 98.06 204 A 1 
ATOM 1635 O O   . VAL A 1 204 ? 12.159  3.754   -4.734  1.00 97.10 204 A 1 
ATOM 1636 C CB  . VAL A 1 204 ? 10.066  1.998   -6.254  1.00 97.10 204 A 1 
ATOM 1637 C CG1 . VAL A 1 204 ? 8.605   2.220   -6.644  1.00 94.53 204 A 1 
ATOM 1638 C CG2 . VAL A 1 204 ? 10.558  0.687   -6.878  1.00 94.45 204 A 1 
ATOM 1639 N N   . GLU A 1 205 ? 13.262  2.790   -6.419  1.00 98.05 205 A 1 
ATOM 1640 C CA  . GLU A 1 205 ? 14.557  2.689   -5.737  1.00 98.03 205 A 1 
ATOM 1641 C C   . GLU A 1 205 ? 15.687  2.925   -6.739  1.00 98.26 205 A 1 
ATOM 1642 O O   . GLU A 1 205 ? 15.580  2.539   -7.903  1.00 97.85 205 A 1 
ATOM 1643 C CB  . GLU A 1 205 ? 14.697  1.297   -5.093  1.00 96.97 205 A 1 
ATOM 1644 C CG  . GLU A 1 205 ? 13.838  1.131   -3.830  1.00 90.16 205 A 1 
ATOM 1645 C CD  . GLU A 1 205 ? 13.663  -0.325  -3.384  1.00 90.00 205 A 1 
ATOM 1646 O OE1 . GLU A 1 205 ? 12.924  -0.533  -2.394  1.00 80.81 205 A 1 
ATOM 1647 O OE2 . GLU A 1 205 ? 14.113  -1.245  -4.103  1.00 82.52 205 A 1 
ATOM 1648 N N   . GLY A 1 206 ? 16.771  3.547   -6.287  1.00 97.69 206 A 1 
ATOM 1649 C CA  . GLY A 1 206 ? 17.995  3.736   -7.057  1.00 97.75 206 A 1 
ATOM 1650 C C   . GLY A 1 206 ? 19.162  2.971   -6.438  1.00 97.91 206 A 1 
ATOM 1651 O O   . GLY A 1 206 ? 19.205  2.773   -5.225  1.00 97.24 206 A 1 
ATOM 1652 N N   . TYR A 1 207 ? 20.117  2.554   -7.263  1.00 97.50 207 A 1 
ATOM 1653 C CA  . TYR A 1 207 ? 21.286  1.774   -6.872  1.00 97.20 207 A 1 
ATOM 1654 C C   . TYR A 1 207 ? 22.504  2.223   -7.680  1.00 96.96 207 A 1 
ATOM 1655 O O   . TYR A 1 207 ? 22.375  2.667   -8.823  1.00 96.08 207 A 1 
ATOM 1656 C CB  . TYR A 1 207 ? 21.041  0.277   -7.115  1.00 96.98 207 A 1 
ATOM 1657 C CG  . TYR A 1 207 ? 19.768  -0.309  -6.531  1.00 97.01 207 A 1 
ATOM 1658 C CD1 . TYR A 1 207 ? 19.823  -1.083  -5.360  1.00 95.12 207 A 1 
ATOM 1659 C CD2 . TYR A 1 207 ? 18.531  -0.099  -7.172  1.00 95.93 207 A 1 
ATOM 1660 C CE1 . TYR A 1 207 ? 18.648  -1.642  -4.822  1.00 95.17 207 A 1 
ATOM 1661 C CE2 . TYR A 1 207 ? 17.350  -0.649  -6.631  1.00 95.46 207 A 1 
ATOM 1662 C CZ  . TYR A 1 207 ? 17.411  -1.421  -5.455  1.00 95.88 207 A 1 
ATOM 1663 O OH  . TYR A 1 207 ? 16.279  -1.950  -4.926  1.00 94.68 207 A 1 
ATOM 1664 N N   . ASN A 1 208 ? 23.700  2.027   -7.130  1.00 95.26 208 A 1 
ATOM 1665 C CA  . ASN A 1 208 ? 24.957  2.268   -7.856  1.00 94.06 208 A 1 
ATOM 1666 C C   . ASN A 1 208 ? 25.403  1.050   -8.681  1.00 94.24 208 A 1 
ATOM 1667 O O   . ASN A 1 208 ? 26.136  1.198   -9.654  1.00 91.61 208 A 1 
ATOM 1668 C CB  . ASN A 1 208 ? 26.037  2.667   -6.845  1.00 91.49 208 A 1 
ATOM 1669 C CG  . ASN A 1 208 ? 25.650  3.908   -6.075  1.00 89.21 208 A 1 
ATOM 1670 O OD1 . ASN A 1 208 ? 25.089  3.821   -5.001  1.00 77.75 208 A 1 
ATOM 1671 N ND2 . ASN A 1 208 ? 25.889  5.080   -6.606  1.00 79.81 208 A 1 
ATOM 1672 N N   . VAL A 1 209 ? 24.963  -0.153  -8.280  1.00 94.39 209 A 1 
ATOM 1673 C CA  . VAL A 1 209 ? 25.299  -1.424  -8.933  1.00 94.64 209 A 1 
ATOM 1674 C C   . VAL A 1 209 ? 24.066  -2.336  -8.992  1.00 95.44 209 A 1 
ATOM 1675 O O   . VAL A 1 209 ? 23.226  -2.273  -8.089  1.00 95.07 209 A 1 
ATOM 1676 C CB  . VAL A 1 209 ? 26.470  -2.146  -8.233  1.00 93.43 209 A 1 
ATOM 1677 C CG1 . VAL A 1 209 ? 27.765  -1.332  -8.324  1.00 89.27 209 A 1 
ATOM 1678 C CG2 . VAL A 1 209 ? 26.205  -2.474  -6.760  1.00 88.53 209 A 1 
ATOM 1679 N N   . PRO A 1 210 ? 23.927  -3.205  -10.022 1.00 95.27 210 A 1 
ATOM 1680 C CA  . PRO A 1 210 ? 22.864  -4.202  -10.087 1.00 95.03 210 A 1 
ATOM 1681 C C   . PRO A 1 210 ? 22.820  -5.079  -8.832  1.00 94.68 210 A 1 
ATOM 1682 O O   . PRO A 1 210 ? 23.864  -5.510  -8.342  1.00 93.06 210 A 1 
ATOM 1683 C CB  . PRO A 1 210 ? 23.167  -5.045  -11.329 1.00 94.33 210 A 1 
ATOM 1684 C CG  . PRO A 1 210 ? 23.958  -4.093  -12.223 1.00 93.18 210 A 1 
ATOM 1685 C CD  . PRO A 1 210 ? 24.759  -3.273  -11.218 1.00 95.14 210 A 1 
ATOM 1686 N N   . ASN A 1 211 ? 21.609  -5.348  -8.314  1.00 94.50 211 A 1 
ATOM 1687 C CA  . ASN A 1 211 ? 21.366  -6.180  -7.127  1.00 93.50 211 A 1 
ATOM 1688 C C   . ASN A 1 211 ? 22.100  -5.706  -5.850  1.00 93.31 211 A 1 
ATOM 1689 O O   . ASN A 1 211 ? 22.254  -6.471  -4.900  1.00 91.13 211 A 1 
ATOM 1690 C CB  . ASN A 1 211 ? 21.635  -7.658  -7.479  1.00 92.44 211 A 1 
ATOM 1691 C CG  . ASN A 1 211 ? 20.877  -8.110  -8.720  1.00 90.09 211 A 1 
ATOM 1692 O OD1 . ASN A 1 211 ? 19.674  -7.948  -8.833  1.00 84.09 211 A 1 
ATOM 1693 N ND2 . ASN A 1 211 ? 21.549  -8.677  -9.696  1.00 82.90 211 A 1 
ATOM 1694 N N   . GLY A 1 212 ? 22.570  -4.453  -5.822  1.00 93.77 212 A 1 
ATOM 1695 C CA  . GLY A 1 212 ? 23.230  -3.845  -4.668  1.00 93.45 212 A 1 
ATOM 1696 C C   . GLY A 1 212 ? 22.252  -3.379  -3.584  1.00 94.57 212 A 1 
ATOM 1697 O O   . GLY A 1 212 ? 21.058  -3.679  -3.608  1.00 93.72 212 A 1 
ATOM 1698 N N   . LYS A 1 213 ? 22.762  -2.609  -2.623  1.00 94.20 213 A 1 
ATOM 1699 C CA  . LYS A 1 213 ? 21.925  -1.923  -1.628  1.00 94.71 213 A 1 
ATOM 1700 C C   . LYS A 1 213 ? 21.319  -0.656  -2.239  1.00 95.81 213 A 1 
ATOM 1701 O O   . LYS A 1 213 ? 22.037  0.055   -2.947  1.00 95.21 213 A 1 
ATOM 1702 C CB  . LYS A 1 213 ? 22.727  -1.597  -0.358  1.00 93.54 213 A 1 
ATOM 1703 C CG  . LYS A 1 213 ? 23.123  -2.863  0.415   1.00 82.46 213 A 1 
ATOM 1704 C CD  . LYS A 1 213 ? 23.847  -2.509  1.723   1.00 75.49 213 A 1 
ATOM 1705 C CE  . LYS A 1 213 ? 24.239  -3.790  2.471   1.00 67.19 213 A 1 
ATOM 1706 N NZ  . LYS A 1 213 ? 24.955  -3.499  3.741   1.00 54.72 213 A 1 
ATOM 1707 N N   . PRO A 1 214 ? 20.035  -0.339  -1.961  1.00 96.13 214 A 1 
ATOM 1708 C CA  . PRO A 1 214 ? 19.426  0.894   -2.445  1.00 96.47 214 A 1 
ATOM 1709 C C   . PRO A 1 214 ? 20.137  2.122   -1.861  1.00 96.84 214 A 1 
ATOM 1710 O O   . PRO A 1 214 ? 20.544  2.124   -0.695  1.00 95.84 214 A 1 
ATOM 1711 C CB  . PRO A 1 214 ? 17.953  0.824   -2.032  1.00 95.54 214 A 1 
ATOM 1712 C CG  . PRO A 1 214 ? 17.966  -0.094  -0.810  1.00 93.01 214 A 1 
ATOM 1713 C CD  . PRO A 1 214 ? 19.099  -1.069  -1.118  1.00 95.61 214 A 1 
ATOM 1714 N N   . VAL A 1 215 ? 20.273  3.175   -2.664  1.00 96.51 215 A 1 
ATOM 1715 C CA  . VAL A 1 215 ? 20.809  4.457   -2.200  1.00 96.60 215 A 1 
ATOM 1716 C C   . VAL A 1 215 ? 19.830  5.117   -1.230  1.00 96.70 215 A 1 
ATOM 1717 O O   . VAL A 1 215 ? 18.608  5.061   -1.407  1.00 95.70 215 A 1 
ATOM 1718 C CB  . VAL A 1 215 ? 21.204  5.407   -3.349  1.00 95.92 215 A 1 
ATOM 1719 C CG1 . VAL A 1 215 ? 22.253  4.769   -4.265  1.00 92.21 215 A 1 
ATOM 1720 C CG2 . VAL A 1 215 ? 20.023  5.881   -4.200  1.00 91.61 215 A 1 
ATOM 1721 N N   . SER A 1 216 ? 20.361  5.759   -0.192  1.00 95.81 216 A 1 
ATOM 1722 C CA  . SER A 1 216 ? 19.533  6.484   0.770   1.00 94.68 216 A 1 
ATOM 1723 C C   . SER A 1 216 ? 18.891  7.719   0.133   1.00 94.07 216 A 1 
ATOM 1724 O O   . SER A 1 216 ? 19.490  8.385   -0.714  1.00 90.80 216 A 1 
ATOM 1725 C CB  . SER A 1 216 ? 20.360  6.874   1.996   1.00 93.06 216 A 1 
ATOM 1726 O OG  . SER A 1 216 ? 19.505  7.393   2.994   1.00 81.37 216 A 1 
ATOM 1727 N N   . GLY A 1 217 ? 17.653  8.037   0.540   1.00 94.16 217 A 1 
ATOM 1728 C CA  . GLY A 1 217 ? 16.962  9.257   0.116   1.00 93.69 217 A 1 
ATOM 1729 C C   . GLY A 1 217 ? 16.414  9.246   -1.316  1.00 95.13 217 A 1 
ATOM 1730 O O   . GLY A 1 217 ? 15.995  10.296  -1.804  1.00 93.47 217 A 1 
ATOM 1731 N N   . PHE A 1 218 ? 16.370  8.083   -2.000  1.00 95.64 218 A 1 
ATOM 1732 C CA  . PHE A 1 218 ? 15.700  7.991   -3.299  1.00 96.38 218 A 1 
ATOM 1733 C C   . PHE A 1 218 ? 14.207  8.299   -3.146  1.00 96.51 218 A 1 
ATOM 1734 O O   . PHE A 1 218 ? 13.499  7.683   -2.354  1.00 95.57 218 A 1 
ATOM 1735 C CB  . PHE A 1 218 ? 15.915  6.618   -3.942  1.00 96.57 218 A 1 
ATOM 1736 C CG  . PHE A 1 218 ? 15.427  6.563   -5.381  1.00 97.39 218 A 1 
ATOM 1737 C CD1 . PHE A 1 218 ? 14.097  6.212   -5.676  1.00 96.73 218 A 1 
ATOM 1738 C CD2 . PHE A 1 218 ? 16.304  6.891   -6.433  1.00 96.90 218 A 1 
ATOM 1739 C CE1 . PHE A 1 218 ? 13.652  6.181   -7.011  1.00 96.67 218 A 1 
ATOM 1740 C CE2 . PHE A 1 218 ? 15.859  6.858   -7.767  1.00 96.69 218 A 1 
ATOM 1741 C CZ  . PHE A 1 218 ? 14.533  6.501   -8.056  1.00 97.21 218 A 1 
ATOM 1742 N N   . THR A 1 219 ? 13.709  9.273   -3.907  1.00 97.02 219 A 1 
ATOM 1743 C CA  . THR A 1 219 ? 12.286  9.628   -3.899  1.00 96.86 219 A 1 
ATOM 1744 C C   . THR A 1 219 ? 11.592  8.930   -5.062  1.00 97.22 219 A 1 
ATOM 1745 O O   . THR A 1 219 ? 11.972  9.195   -6.208  1.00 96.72 219 A 1 
ATOM 1746 C CB  . THR A 1 219 ? 12.084  11.145  -3.988  1.00 95.77 219 A 1 
ATOM 1747 O OG1 . THR A 1 219 ? 12.752  11.795  -2.934  1.00 89.88 219 A 1 
ATOM 1748 C CG2 . THR A 1 219 ? 10.605  11.532  -3.865  1.00 88.77 219 A 1 
ATOM 1749 N N   . PRO A 1 220 ? 10.561  8.084   -4.813  1.00 97.82 220 A 1 
ATOM 1750 C CA  . PRO A 1 220 ? 9.799   7.448   -5.881  1.00 97.70 220 A 1 
ATOM 1751 C C   . PRO A 1 220 ? 9.209   8.464   -6.866  1.00 97.83 220 A 1 
ATOM 1752 O O   . PRO A 1 220 ? 8.706   9.518   -6.476  1.00 97.29 220 A 1 
ATOM 1753 C CB  . PRO A 1 220 ? 8.708   6.627   -5.190  1.00 96.89 220 A 1 
ATOM 1754 C CG  . PRO A 1 220 ? 9.334   6.297   -3.837  1.00 95.35 220 A 1 
ATOM 1755 C CD  . PRO A 1 220 ? 10.142  7.554   -3.520  1.00 97.11 220 A 1 
ATOM 1756 N N   . LEU A 1 221 ? 9.242   8.117   -8.152  1.00 97.95 221 A 1 
ATOM 1757 C CA  . LEU A 1 221 ? 8.771   8.971   -9.236  1.00 98.21 221 A 1 
ATOM 1758 C C   . LEU A 1 221 ? 7.879   8.163   -10.181 1.00 98.44 221 A 1 
ATOM 1759 O O   . LEU A 1 221 ? 8.299   7.146   -10.725 1.00 98.12 221 A 1 
ATOM 1760 C CB  . LEU A 1 221 ? 9.998   9.567   -9.961  1.00 97.95 221 A 1 
ATOM 1761 C CG  . LEU A 1 221 ? 9.651   10.468  -11.161 1.00 97.55 221 A 1 
ATOM 1762 C CD1 . LEU A 1 221 ? 8.894   11.728  -10.732 1.00 95.74 221 A 1 
ATOM 1763 C CD2 . LEU A 1 221 ? 10.936  10.885  -11.871 1.00 95.50 221 A 1 
ATOM 1764 N N   . MET A 1 222 ? 6.643   8.631   -10.398 1.00 98.37 222 A 1 
ATOM 1765 C CA  . MET A 1 222 ? 5.771   8.107   -11.450 1.00 98.36 222 A 1 
ATOM 1766 C C   . MET A 1 222 ? 5.846   9.023   -12.663 1.00 98.48 222 A 1 
ATOM 1767 O O   . MET A 1 222 ? 5.571   10.215  -12.546 1.00 98.23 222 A 1 
ATOM 1768 C CB  . MET A 1 222 ? 4.335   7.957   -10.927 1.00 97.94 222 A 1 
ATOM 1769 C CG  . MET A 1 222 ? 3.438   7.250   -11.950 1.00 96.74 222 A 1 
ATOM 1770 S SD  . MET A 1 222 ? 1.795   6.838   -11.309 1.00 95.53 222 A 1 
ATOM 1771 C CE  . MET A 1 222 ? 1.040   8.485   -11.205 1.00 89.56 222 A 1 
ATOM 1772 N N   . ILE A 1 223 ? 6.204   8.463   -13.812 1.00 98.56 223 A 1 
ATOM 1773 C CA  . ILE A 1 223 ? 6.288   9.174   -15.083 1.00 98.63 223 A 1 
ATOM 1774 C C   . ILE A 1 223 ? 5.069   8.795   -15.917 1.00 98.68 223 A 1 
ATOM 1775 O O   . ILE A 1 223 ? 4.797   7.608   -16.122 1.00 98.48 223 A 1 
ATOM 1776 C CB  . ILE A 1 223 ? 7.611   8.890   -15.826 1.00 98.35 223 A 1 
ATOM 1777 C CG1 . ILE A 1 223 ? 8.869   9.057   -14.942 1.00 93.35 223 A 1 
ATOM 1778 C CG2 . ILE A 1 223 ? 7.738   9.858   -17.021 1.00 93.74 223 A 1 
ATOM 1779 C CD1 . ILE A 1 223 ? 9.324   7.743   -14.297 1.00 86.73 223 A 1 
ATOM 1780 N N   . ALA A 1 224 ? 4.327   9.808   -16.381 1.00 98.72 224 A 1 
ATOM 1781 C CA  . ALA A 1 224 ? 3.166   9.622   -17.238 1.00 98.74 224 A 1 
ATOM 1782 C C   . ALA A 1 224 ? 3.570   9.087   -18.631 1.00 98.80 224 A 1 
ATOM 1783 O O   . ALA A 1 224 ? 4.727   9.234   -19.042 1.00 98.64 224 A 1 
ATOM 1784 C CB  . ALA A 1 224 ? 2.397   10.948  -17.316 1.00 98.48 224 A 1 
ATOM 1785 N N   . PRO A 1 225 ? 2.634   8.467   -19.381 1.00 98.84 225 A 1 
ATOM 1786 C CA  . PRO A 1 225 ? 2.876   8.040   -20.753 1.00 98.83 225 A 1 
ATOM 1787 C C   . PRO A 1 225 ? 3.364   9.184   -21.647 1.00 98.82 225 A 1 
ATOM 1788 O O   . PRO A 1 225 ? 2.838   10.297  -21.566 1.00 98.57 225 A 1 
ATOM 1789 C CB  . PRO A 1 225 ? 1.529   7.518   -21.253 1.00 98.64 225 A 1 
ATOM 1790 C CG  . PRO A 1 225 ? 0.796   7.109   -19.982 1.00 97.83 225 A 1 
ATOM 1791 C CD  . PRO A 1 225 ? 1.293   8.118   -18.958 1.00 98.66 225 A 1 
ATOM 1792 N N   . LYS A 1 226 ? 4.320   8.901   -22.533 1.00 98.59 226 A 1 
ATOM 1793 C CA  . LYS A 1 226 ? 4.841   9.843   -23.542 1.00 98.60 226 A 1 
ATOM 1794 C C   . LYS A 1 226 ? 5.256   11.197  -22.943 1.00 98.66 226 A 1 
ATOM 1795 O O   . LYS A 1 226 ? 4.913   12.251  -23.476 1.00 98.13 226 A 1 
ATOM 1796 C CB  . LYS A 1 226 ? 3.835   9.983   -24.703 1.00 98.39 226 A 1 
ATOM 1797 C CG  . LYS A 1 226 ? 3.453   8.648   -25.361 1.00 97.50 226 A 1 
ATOM 1798 C CD  . LYS A 1 226 ? 2.458   8.876   -26.511 1.00 95.05 226 A 1 
ATOM 1799 C CE  . LYS A 1 226 ? 2.050   7.536   -27.133 1.00 90.44 226 A 1 
ATOM 1800 N NZ  . LYS A 1 226 ? 1.101   7.712   -28.254 1.00 81.89 226 A 1 
ATOM 1801 N N   . SER A 1 227 ? 5.941   11.163  -21.795 1.00 98.61 227 A 1 
ATOM 1802 C CA  . SER A 1 227 ? 6.311   12.360  -21.036 1.00 98.54 227 A 1 
ATOM 1803 C C   . SER A 1 227 ? 7.707   12.258  -20.426 1.00 98.64 227 A 1 
ATOM 1804 O O   . SER A 1 227 ? 8.388   11.237  -20.536 1.00 98.30 227 A 1 
ATOM 1805 C CB  . SER A 1 227 ? 5.251   12.648  -19.965 1.00 97.96 227 A 1 
ATOM 1806 O OG  . SER A 1 227 ? 5.426   11.807  -18.844 1.00 92.85 227 A 1 
ATOM 1807 N N   . GLN A 1 228 ? 8.129   13.330  -19.780 1.00 98.70 228 A 1 
ATOM 1808 C CA  . GLN A 1 228 ? 9.412   13.434  -19.096 1.00 98.66 228 A 1 
ATOM 1809 C C   . GLN A 1 228 ? 9.216   13.900  -17.657 1.00 98.68 228 A 1 
ATOM 1810 O O   . GLN A 1 228 ? 8.317   14.685  -17.365 1.00 98.32 228 A 1 
ATOM 1811 C CB  . GLN A 1 228 ? 10.343  14.386  -19.856 1.00 98.11 228 A 1 
ATOM 1812 C CG  . GLN A 1 228 ? 10.708  13.853  -21.251 1.00 93.21 228 A 1 
ATOM 1813 C CD  . GLN A 1 228 ? 11.591  14.816  -22.036 1.00 91.38 228 A 1 
ATOM 1814 O OE1 . GLN A 1 228 ? 11.959  15.891  -21.590 1.00 81.17 228 A 1 
ATOM 1815 N NE2 . GLN A 1 228 ? 11.965  14.473  -23.247 1.00 77.89 228 A 1 
ATOM 1816 N N   . ALA A 1 229 ? 10.083  13.439  -16.754 1.00 98.58 229 A 1 
ATOM 1817 C CA  . ALA A 1 229 ? 10.109  13.897  -15.370 1.00 98.48 229 A 1 
ATOM 1818 C C   . ALA A 1 229 ? 11.535  13.836  -14.811 1.00 98.55 229 A 1 
ATOM 1819 O O   . ALA A 1 229 ? 12.330  12.983  -15.188 1.00 98.15 229 A 1 
ATOM 1820 C CB  . ALA A 1 229 ? 9.133   13.050  -14.546 1.00 98.11 229 A 1 
ATOM 1821 N N   . THR A 1 230 ? 11.868  14.730  -13.876 1.00 98.40 230 A 1 
ATOM 1822 C CA  . THR A 1 230 ? 13.217  14.799  -13.296 1.00 98.35 230 A 1 
ATOM 1823 C C   . THR A 1 230 ? 13.285  14.019  -11.985 1.00 98.31 230 A 1 
ATOM 1824 O O   . THR A 1 230 ? 12.454  14.215  -11.095 1.00 97.78 230 A 1 
ATOM 1825 C CB  . THR A 1 230 ? 13.661  16.255  -13.108 1.00 97.90 230 A 1 
ATOM 1826 O OG1 . THR A 1 230 ? 13.527  16.957  -14.315 1.00 94.15 230 A 1 
ATOM 1827 C CG2 . THR A 1 230 ? 15.130  16.379  -12.699 1.00 93.84 230 A 1 
ATOM 1828 N N   . LEU A 1 231 ? 14.298  13.160  -11.834 1.00 98.03 231 A 1 
ATOM 1829 C CA  . LEU A 1 231 ? 14.605  12.514  -10.559 1.00 97.88 231 A 1 
ATOM 1830 C C   . LEU A 1 231 ? 15.053  13.571  -9.540  1.00 97.69 231 A 1 
ATOM 1831 O O   . LEU A 1 231 ? 15.853  14.456  -9.842  1.00 96.96 231 A 1 
ATOM 1832 C CB  . LEU A 1 231 ? 15.687  11.429  -10.727 1.00 97.57 231 A 1 
ATOM 1833 C CG  . LEU A 1 231 ? 15.267  10.212  -11.570 1.00 96.23 231 A 1 
ATOM 1834 C CD1 . LEU A 1 231 ? 16.440  9.239   -11.691 1.00 94.58 231 A 1 
ATOM 1835 C CD2 . LEU A 1 231 ? 14.093  9.453   -10.952 1.00 94.53 231 A 1 
ATOM 1836 N N   . LYS A 1 232 ? 14.544  13.459  -8.310  1.00 97.58 232 A 1 
ATOM 1837 C CA  . LYS A 1 232 ? 14.965  14.342  -7.208  1.00 97.10 232 A 1 
ATOM 1838 C C   . LYS A 1 232 ? 16.333  13.945  -6.648  1.00 97.08 232 A 1 
ATOM 1839 O O   . LYS A 1 232 ? 17.065  14.803  -6.177  1.00 95.85 232 A 1 
ATOM 1840 C CB  . LYS A 1 232 ? 13.908  14.346  -6.097  1.00 96.62 232 A 1 
ATOM 1841 C CG  . LYS A 1 232 ? 12.580  14.983  -6.537  1.00 93.33 232 A 1 
ATOM 1842 C CD  . LYS A 1 232 ? 11.622  15.058  -5.341  1.00 86.33 232 A 1 
ATOM 1843 C CE  . LYS A 1 232 ? 10.286  15.692  -5.739  1.00 81.08 232 A 1 
ATOM 1844 N NZ  . LYS A 1 232 ? 9.362   15.766  -4.580  1.00 69.42 232 A 1 
ATOM 1845 N N   . THR A 1 233 ? 16.660  12.656  -6.715  1.00 96.42 233 A 1 
ATOM 1846 C CA  . THR A 1 233 ? 17.959  12.116  -6.304  1.00 96.19 233 A 1 
ATOM 1847 C C   . THR A 1 233 ? 19.043  12.561  -7.285  1.00 96.10 233 A 1 
ATOM 1848 O O   . THR A 1 233 ? 18.883  12.389  -8.494  1.00 94.98 233 A 1 
ATOM 1849 C CB  . THR A 1 233 ? 17.900  10.587  -6.230  1.00 95.75 233 A 1 
ATOM 1850 O OG1 . THR A 1 233 ? 16.766  10.199  -5.493  1.00 91.38 233 A 1 
ATOM 1851 C CG2 . THR A 1 233 ? 19.123  9.990   -5.542  1.00 90.44 233 A 1 
ATOM 1852 N N   . GLY A 1 234 ? 20.129  13.129  -6.760  1.00 94.76 234 A 1 
ATOM 1853 C CA  . GLY A 1 234 ? 21.239  13.650  -7.559  1.00 94.16 234 A 1 
ATOM 1854 C C   . GLY A 1 234 ? 21.977  12.565  -8.350  1.00 94.89 234 A 1 
ATOM 1855 O O   . GLY A 1 234 ? 22.063  11.407  -7.930  1.00 93.81 234 A 1 
ATOM 1856 N N   . ALA A 1 235 ? 22.540  12.939  -9.495  1.00 94.92 235 A 1 
ATOM 1857 C CA  . ALA A 1 235 ? 23.381  12.069  -10.310 1.00 94.58 235 A 1 
ATOM 1858 C C   . ALA A 1 235 ? 24.691  11.703  -9.593  1.00 94.76 235 A 1 
ATOM 1859 O O   . ALA A 1 235 ? 25.206  10.610  -9.800  1.00 93.35 235 A 1 
ATOM 1860 C CB  . ALA A 1 235 ? 23.644  12.762  -11.654 1.00 93.71 235 A 1 
ATOM 1861 N N   . SER A 1 236 ? 25.183  12.565  -8.702  1.00 95.09 236 A 1 
ATOM 1862 C CA  . SER A 1 236 ? 26.310  12.283  -7.801  1.00 94.61 236 A 1 
ATOM 1863 C C   . SER A 1 236 ? 26.045  11.091  -6.872  1.00 94.95 236 A 1 
ATOM 1864 O O   . SER A 1 236 ? 26.954  10.308  -6.597  1.00 93.47 236 A 1 
ATOM 1865 C CB  . SER A 1 236 ? 26.601  13.533  -6.961  1.00 93.69 236 A 1 
ATOM 1866 O OG  . SER A 1 236 ? 25.412  13.999  -6.350  1.00 84.53 236 A 1 
ATOM 1867 N N   . VAL A 1 237 ? 24.791  10.896  -6.437  1.00 95.10 237 A 1 
ATOM 1868 C CA  . VAL A 1 237 ? 24.370  9.774   -5.580  1.00 95.22 237 A 1 
ATOM 1869 C C   . VAL A 1 237 ? 24.148  8.505   -6.404  1.00 95.66 237 A 1 
ATOM 1870 O O   . VAL A 1 237 ? 24.511  7.418   -5.969  1.00 94.64 237 A 1 
ATOM 1871 C CB  . VAL A 1 237 ? 23.095  10.144  -4.793  1.00 94.59 237 A 1 
ATOM 1872 C CG1 . VAL A 1 237 ? 22.607  8.994   -3.903  1.00 91.80 237 A 1 
ATOM 1873 C CG2 . VAL A 1 237 ? 23.332  11.361  -3.893  1.00 92.12 237 A 1 
ATOM 1874 N N   . LEU A 1 238 ? 23.562  8.619   -7.601  1.00 95.15 238 A 1 
ATOM 1875 C CA  . LEU A 1 238 ? 23.246  7.478   -8.473  1.00 95.18 238 A 1 
ATOM 1876 C C   . LEU A 1 238 ? 24.448  6.987   -9.302  1.00 94.83 238 A 1 
ATOM 1877 O O   . LEU A 1 238 ? 24.438  5.861   -9.798  1.00 92.99 238 A 1 
ATOM 1878 C CB  . LEU A 1 238 ? 22.060  7.863   -9.372  1.00 95.52 238 A 1 
ATOM 1879 C CG  . LEU A 1 238 ? 20.726  8.045   -8.622  1.00 95.61 238 A 1 
ATOM 1880 C CD1 . LEU A 1 238 ? 19.674  8.612   -9.573  1.00 94.31 238 A 1 
ATOM 1881 C CD2 . LEU A 1 238 ? 20.195  6.718   -8.070  1.00 94.35 238 A 1 
ATOM 1882 N N   . GLY A 1 239 ? 25.484  7.802   -9.449  1.00 94.64 239 A 1 
ATOM 1883 C CA  . GLY A 1 239 ? 26.670  7.506   -10.250 1.00 94.20 239 A 1 
ATOM 1884 C C   . GLY A 1 239 ? 26.452  7.684   -11.757 1.00 95.11 239 A 1 
ATOM 1885 O O   . GLY A 1 239 ? 25.408  8.147   -12.214 1.00 94.20 239 A 1 
ATOM 1886 N N   . ASN A 1 240 ? 27.458  7.304   -12.557 1.00 94.39 240 A 1 
ATOM 1887 C CA  . ASN A 1 240 ? 27.462  7.492   -14.017 1.00 94.05 240 A 1 
ATOM 1888 C C   . ASN A 1 240 ? 26.741  6.371   -14.793 1.00 94.77 240 A 1 
ATOM 1889 O O   . ASN A 1 240 ? 26.576  6.472   -16.000 1.00 92.97 240 A 1 
ATOM 1890 C CB  . ASN A 1 240 ? 28.915  7.643   -14.499 1.00 92.21 240 A 1 
ATOM 1891 C CG  . ASN A 1 240 ? 29.604  8.893   -13.978 1.00 85.68 240 A 1 
ATOM 1892 O OD1 . ASN A 1 240 ? 28.991  9.883   -13.613 1.00 76.56 240 A 1 
ATOM 1893 N ND2 . ASN A 1 240 ? 30.915  8.887   -13.928 1.00 74.82 240 A 1 
ATOM 1894 N N   . SER A 1 241 ? 26.347  5.293   -14.116 1.00 95.50 241 A 1 
ATOM 1895 C CA  . SER A 1 241 ? 25.612  4.167   -14.706 1.00 95.61 241 A 1 
ATOM 1896 C C   . SER A 1 241 ? 24.525  3.709   -13.734 1.00 96.51 241 A 1 
ATOM 1897 O O   . SER A 1 241 ? 24.644  2.636   -13.139 1.00 95.35 241 A 1 
ATOM 1898 C CB  . SER A 1 241 ? 26.575  3.027   -15.068 1.00 93.77 241 A 1 
ATOM 1899 O OG  . SER A 1 241 ? 27.463  3.445   -16.090 1.00 83.44 241 A 1 
ATOM 1900 N N   . PRO A 1 242 ? 23.491  4.545   -13.507 1.00 97.00 242 A 1 
ATOM 1901 C CA  . PRO A 1 242 ? 22.487  4.295   -12.486 1.00 97.26 242 A 1 
ATOM 1902 C C   . PRO A 1 242 ? 21.726  2.998   -12.750 1.00 97.91 242 A 1 
ATOM 1903 O O   . PRO A 1 242 ? 21.421  2.640   -13.890 1.00 97.61 242 A 1 
ATOM 1904 C CB  . PRO A 1 242 ? 21.564  5.519   -12.492 1.00 95.89 242 A 1 
ATOM 1905 C CG  . PRO A 1 242 ? 21.736  6.104   -13.891 1.00 93.20 242 A 1 
ATOM 1906 C CD  . PRO A 1 242 ? 23.180  5.764   -14.243 1.00 96.34 242 A 1 
ATOM 1907 N N   . VAL A 1 243 ? 21.386  2.313   -11.667 1.00 97.76 243 A 1 
ATOM 1908 C CA  . VAL A 1 243 ? 20.460  1.182   -11.666 1.00 98.06 243 A 1 
ATOM 1909 C C   . VAL A 1 243 ? 19.199  1.630   -10.940 1.00 98.22 243 A 1 
ATOM 1910 O O   . VAL A 1 243 ? 19.283  2.199   -9.856  1.00 97.93 243 A 1 
ATOM 1911 C CB  . VAL A 1 243 ? 21.099  -0.055  -11.021 1.00 97.77 243 A 1 
ATOM 1912 C CG1 . VAL A 1 243 ? 20.140  -1.251  -11.019 1.00 96.83 243 A 1 
ATOM 1913 C CG2 . VAL A 1 243 ? 22.374  -0.471  -11.765 1.00 96.79 243 A 1 
ATOM 1914 N N   . ILE A 1 244 ? 18.022  1.411   -11.533 1.00 98.27 244 A 1 
ATOM 1915 C CA  . ILE A 1 244 ? 16.755  1.886   -10.966 1.00 98.36 244 A 1 
ATOM 1916 C C   . ILE A 1 244 ? 15.743  0.747   -10.973 1.00 98.35 244 A 1 
ATOM 1917 O O   . ILE A 1 244 ? 15.520  0.114   -12.001 1.00 98.15 244 A 1 
ATOM 1918 C CB  . ILE A 1 244 ? 16.239  3.145   -11.704 1.00 98.28 244 A 1 
ATOM 1919 C CG1 . ILE A 1 244 ? 17.307  4.267   -11.728 1.00 97.50 244 A 1 
ATOM 1920 C CG2 . ILE A 1 244 ? 14.958  3.653   -11.016 1.00 97.73 244 A 1 
ATOM 1921 C CD1 . ILE A 1 244 ? 16.889  5.547   -12.459 1.00 94.39 244 A 1 
ATOM 1922 N N   . ALA A 1 245 ? 15.111  0.494   -9.820  1.00 98.30 245 A 1 
ATOM 1923 C CA  . ALA A 1 245 ? 13.988  -0.430  -9.733  1.00 98.23 245 A 1 
ATOM 1924 C C   . ALA A 1 245 ? 12.677  0.275   -10.094 1.00 98.33 245 A 1 
ATOM 1925 O O   . ALA A 1 245 ? 12.424  1.416   -9.697  1.00 98.17 245 A 1 
ATOM 1926 C CB  . ALA A 1 245 ? 13.928  -1.074  -8.346  1.00 97.86 245 A 1 
ATOM 1927 N N   . TYR A 1 246 ? 11.814  -0.438  -10.806 1.00 98.13 246 A 1 
ATOM 1928 C CA  . TYR A 1 246 ? 10.461  -0.005  -11.147 1.00 98.08 246 A 1 
ATOM 1929 C C   . TYR A 1 246 ? 9.427   -1.013  -10.644 1.00 97.84 246 A 1 
ATOM 1930 O O   . TYR A 1 246 ? 9.753   -2.152  -10.329 1.00 97.29 246 A 1 
ATOM 1931 C CB  . TYR A 1 246 ? 10.356  0.220   -12.661 1.00 98.03 246 A 1 
ATOM 1932 C CG  . TYR A 1 246 ? 10.444  -1.041  -13.495 1.00 97.98 246 A 1 
ATOM 1933 C CD1 . TYR A 1 246 ? 11.701  -1.536  -13.900 1.00 97.40 246 A 1 
ATOM 1934 C CD2 . TYR A 1 246 ? 9.272   -1.720  -13.881 1.00 97.37 246 A 1 
ATOM 1935 C CE1 . TYR A 1 246 ? 11.783  -2.696  -14.691 1.00 96.85 246 A 1 
ATOM 1936 C CE2 . TYR A 1 246 ? 9.353   -2.883  -14.670 1.00 96.73 246 A 1 
ATOM 1937 C CZ  . TYR A 1 246 ? 10.608  -3.370  -15.080 1.00 96.70 246 A 1 
ATOM 1938 O OH  . TYR A 1 246 ? 10.687  -4.487  -15.851 1.00 95.51 246 A 1 
ATOM 1939 N N   . ILE A 1 247 ? 8.157   -0.608  -10.574 1.00 97.56 247 A 1 
ATOM 1940 C CA  . ILE A 1 247 ? 7.051   -1.518  -10.236 1.00 97.13 247 A 1 
ATOM 1941 C C   . ILE A 1 247 ? 6.440   -2.055  -11.532 1.00 96.95 247 A 1 
ATOM 1942 O O   . ILE A 1 247 ? 5.915   -1.280  -12.332 1.00 96.19 247 A 1 
ATOM 1943 C CB  . ILE A 1 247 ? 5.997   -0.842  -9.337  1.00 96.54 247 A 1 
ATOM 1944 C CG1 . ILE A 1 247 ? 6.640   -0.255  -8.062  1.00 93.76 247 A 1 
ATOM 1945 C CG2 . ILE A 1 247 ? 4.908   -1.862  -8.952  1.00 93.85 247 A 1 
ATOM 1946 C CD1 . ILE A 1 247 ? 5.649   0.445   -7.122  1.00 84.57 247 A 1 
ATOM 1947 N N   . ASN A 1 248 ? 6.463   -3.378  -11.725 1.00 96.49 248 A 1 
ATOM 1948 C CA  . ASN A 1 248 ? 5.771   -4.026  -12.844 1.00 95.78 248 A 1 
ATOM 1949 C C   . ASN A 1 248 ? 4.259   -4.188  -12.574 1.00 95.57 248 A 1 
ATOM 1950 O O   . ASN A 1 248 ? 3.761   -3.850  -11.496 1.00 94.31 248 A 1 
ATOM 1951 C CB  . ASN A 1 248 ? 6.513   -5.330  -13.218 1.00 94.79 248 A 1 
ATOM 1952 C CG  . ASN A 1 248 ? 6.340   -6.477  -12.243 1.00 94.04 248 A 1 
ATOM 1953 O OD1 . ASN A 1 248 ? 5.509   -6.474  -11.352 1.00 90.72 248 A 1 
ATOM 1954 N ND2 . ASN A 1 248 ? 7.098   -7.534  -12.418 1.00 90.14 248 A 1 
ATOM 1955 N N   . ASP A 1 249 ? 3.510   -4.719  -13.540 1.00 95.19 249 A 1 
ATOM 1956 C CA  . ASP A 1 249 ? 2.050   -4.910  -13.441 1.00 94.87 249 A 1 
ATOM 1957 C C   . ASP A 1 249 ? 1.628   -5.829  -12.281 1.00 94.13 249 A 1 
ATOM 1958 O O   . ASP A 1 249 ? 0.541   -5.676  -11.736 1.00 91.18 249 A 1 
ATOM 1959 C CB  . ASP A 1 249 ? 1.508   -5.458  -14.773 1.00 94.63 249 A 1 
ATOM 1960 C CG  . ASP A 1 249 ? 1.459   -4.415  -15.889 1.00 94.38 249 A 1 
ATOM 1961 O OD1 . ASP A 1 249 ? 1.761   -3.222  -15.631 1.00 92.37 249 A 1 
ATOM 1962 O OD2 . ASP A 1 249 ? 1.077   -4.783  -17.019 1.00 92.60 249 A 1 
ATOM 1963 N N   . TYR A 1 250 ? 2.523   -6.719  -11.850 1.00 92.97 250 A 1 
ATOM 1964 C CA  . TYR A 1 250 ? 2.298   -7.701  -10.783 1.00 92.46 250 A 1 
ATOM 1965 C C   . TYR A 1 250 ? 2.792   -7.230  -9.404  1.00 92.52 250 A 1 
ATOM 1966 O O   . TYR A 1 250 ? 2.746   -7.989  -8.441  1.00 88.87 250 A 1 
ATOM 1967 C CB  . TYR A 1 250 ? 2.949   -9.027  -11.195 1.00 91.14 250 A 1 
ATOM 1968 C CG  . TYR A 1 250 ? 2.547   -9.496  -12.581 1.00 89.57 250 A 1 
ATOM 1969 C CD1 . TYR A 1 250 ? 1.252   -10.007 -12.802 1.00 84.99 250 A 1 
ATOM 1970 C CD2 . TYR A 1 250 ? 3.452   -9.387  -13.656 1.00 85.32 250 A 1 
ATOM 1971 C CE1 . TYR A 1 250 ? 0.863   -10.417 -14.092 1.00 82.29 250 A 1 
ATOM 1972 C CE2 . TYR A 1 250 ? 3.066   -9.796  -14.948 1.00 82.14 250 A 1 
ATOM 1973 C CZ  . TYR A 1 250 ? 1.771   -10.310 -15.164 1.00 83.01 250 A 1 
ATOM 1974 O OH  . TYR A 1 250 ? 1.392   -10.708 -16.411 1.00 80.01 250 A 1 
ATOM 1975 N N   . GLY A 1 251 ? 3.289   -5.986  -9.289  1.00 92.38 251 A 1 
ATOM 1976 C CA  . GLY A 1 251 ? 3.835   -5.440  -8.041  1.00 92.77 251 A 1 
ATOM 1977 C C   . GLY A 1 251 ? 5.289   -5.838  -7.746  1.00 93.84 251 A 1 
ATOM 1978 O O   . GLY A 1 251 ? 5.833   -5.415  -6.726  1.00 92.43 251 A 1 
ATOM 1979 N N   . GLY A 1 252 ? 5.939   -6.604  -8.621  1.00 93.36 252 A 1 
ATOM 1980 C CA  . GLY A 1 252 ? 7.371   -6.902  -8.535  1.00 93.98 252 A 1 
ATOM 1981 C C   . GLY A 1 252 ? 8.230   -5.655  -8.768  1.00 95.19 252 A 1 
ATOM 1982 O O   . GLY A 1 252 ? 7.777   -4.679  -9.376  1.00 95.05 252 A 1 
ATOM 1983 N N   . ARG A 1 253 ? 9.489   -5.696  -8.311  1.00 95.32 253 A 1 
ATOM 1984 C CA  . ARG A 1 253 ? 10.468  -4.596  -8.400  1.00 96.13 253 A 1 
ATOM 1985 C C   . ARG A 1 253 ? 11.707  -4.990  -9.219  1.00 96.68 253 A 1 
ATOM 1986 O O   . ARG A 1 253 ? 12.808  -5.035  -8.668  1.00 96.16 253 A 1 
ATOM 1987 C CB  . ARG A 1 253 ? 10.848  -4.107  -6.992  1.00 95.60 253 A 1 
ATOM 1988 C CG  . ARG A 1 253 ? 9.660   -3.555  -6.197  1.00 93.52 253 A 1 
ATOM 1989 C CD  . ARG A 1 253 ? 10.164  -2.990  -4.866  1.00 90.90 253 A 1 
ATOM 1990 N NE  . ARG A 1 253 ? 9.063   -2.494  -4.031  1.00 84.15 253 A 1 
ATOM 1991 C CZ  . ARG A 1 253 ? 9.202   -1.816  -2.907  1.00 78.27 253 A 1 
ATOM 1992 N NH1 . ARG A 1 253 ? 10.373  -1.495  -2.418  1.00 72.54 253 A 1 
ATOM 1993 N NH2 . ARG A 1 253 ? 8.145   -1.442  -2.233  1.00 69.40 253 A 1 
ATOM 1994 N N   . PRO A 1 254 ? 11.574  -5.327  -10.519 1.00 96.36 254 A 1 
ATOM 1995 C CA  . PRO A 1 254 ? 12.728  -5.570  -11.377 1.00 96.76 254 A 1 
ATOM 1996 C C   . PRO A 1 254 ? 13.572  -4.297  -11.529 1.00 97.50 254 A 1 
ATOM 1997 O O   . PRO A 1 254 ? 13.086  -3.175  -11.360 1.00 97.46 254 A 1 
ATOM 1998 C CB  . PRO A 1 254 ? 12.161  -6.061  -12.708 1.00 96.08 254 A 1 
ATOM 1999 C CG  . PRO A 1 254 ? 10.775  -5.423  -12.744 1.00 94.33 254 A 1 
ATOM 2000 C CD  . PRO A 1 254 ? 10.345  -5.403  -11.286 1.00 96.16 254 A 1 
ATOM 2001 N N   . GLN A 1 255 ? 14.849  -4.486  -11.853 1.00 96.92 255 A 1 
ATOM 2002 C CA  . GLN A 1 255 ? 15.820  -3.411  -12.013 1.00 97.47 255 A 1 
ATOM 2003 C C   . GLN A 1 255 ? 16.159  -3.170  -13.488 1.00 97.57 255 A 1 
ATOM 2004 O O   . GLN A 1 255 ? 16.245  -4.105  -14.284 1.00 97.18 255 A 1 
ATOM 2005 C CB  . GLN A 1 255 ? 17.088  -3.715  -11.203 1.00 97.25 255 A 1 
ATOM 2006 C CG  . GLN A 1 255 ? 16.864  -3.699  -9.684  1.00 96.18 255 A 1 
ATOM 2007 C CD  . GLN A 1 255 ? 18.142  -3.966  -8.894  1.00 96.46 255 A 1 
ATOM 2008 O OE1 . GLN A 1 255 ? 19.201  -4.279  -9.419  1.00 91.63 255 A 1 
ATOM 2009 N NE2 . GLN A 1 255 ? 18.108  -3.846  -7.589  1.00 91.45 255 A 1 
ATOM 2010 N N   . LEU A 1 256 ? 16.416  -1.910  -13.821 1.00 98.04 256 A 1 
ATOM 2011 C CA  . LEU A 1 256 ? 16.995  -1.459  -15.081 1.00 98.11 256 A 1 
ATOM 2012 C C   . LEU A 1 256 ? 18.388  -0.901  -14.816 1.00 98.28 256 A 1 
ATOM 2013 O O   . LEU A 1 256 ? 18.549  -0.061  -13.929 1.00 98.03 256 A 1 
ATOM 2014 C CB  . LEU A 1 256 ? 16.124  -0.364  -15.712 1.00 97.86 256 A 1 
ATOM 2015 C CG  . LEU A 1 256 ? 14.707  -0.809  -16.076 1.00 96.88 256 A 1 
ATOM 2016 C CD1 . LEU A 1 256 ? 13.900  0.420   -16.479 1.00 95.54 256 A 1 
ATOM 2017 C CD2 . LEU A 1 256 ? 14.702  -1.820  -17.220 1.00 95.58 256 A 1 
ATOM 2018 N N   . LYS A 1 257 ? 19.371  -1.319  -15.605 1.00 98.03 257 A 1 
ATOM 2019 C CA  . LYS A 1 257 ? 20.696  -0.697  -15.651 1.00 98.02 257 A 1 
ATOM 2020 C C   . LYS A 1 257 ? 20.730  0.309   -16.793 1.00 98.12 257 A 1 
ATOM 2021 O O   . LYS A 1 257 ? 20.417  -0.039  -17.928 1.00 97.69 257 A 1 
ATOM 2022 C CB  . LYS A 1 257 ? 21.771  -1.781  -15.804 1.00 97.34 257 A 1 
ATOM 2023 C CG  . LYS A 1 257 ? 23.183  -1.183  -15.819 1.00 94.04 257 A 1 
ATOM 2024 C CD  . LYS A 1 257 ? 24.233  -2.280  -16.025 1.00 90.36 257 A 1 
ATOM 2025 C CE  . LYS A 1 257 ? 25.622  -1.643  -16.102 1.00 78.89 257 A 1 
ATOM 2026 N NZ  . LYS A 1 257 ? 26.666  -2.641  -16.445 1.00 72.27 257 A 1 
ATOM 2027 N N   . PHE A 1 258 ? 21.156  1.523   -16.506 1.00 97.95 258 A 1 
ATOM 2028 C CA  . PHE A 1 258 ? 21.341  2.565   -17.509 1.00 97.95 258 A 1 
ATOM 2029 C C   . PHE A 1 258 ? 22.814  2.648   -17.915 1.00 97.74 258 A 1 
ATOM 2030 O O   . PHE A 1 258 ? 23.691  2.853   -17.081 1.00 97.13 258 A 1 
ATOM 2031 C CB  . PHE A 1 258 ? 20.780  3.884   -16.988 1.00 98.05 258 A 1 
ATOM 2032 C CG  . PHE A 1 258 ? 19.265  3.879   -16.879 1.00 98.29 258 A 1 
ATOM 2033 C CD1 . PHE A 1 258 ? 18.481  4.354   -17.946 1.00 97.77 258 A 1 
ATOM 2034 C CD2 . PHE A 1 258 ? 18.635  3.372   -15.727 1.00 97.85 258 A 1 
ATOM 2035 C CE1 . PHE A 1 258 ? 17.079  4.337   -17.856 1.00 97.64 258 A 1 
ATOM 2036 C CE2 . PHE A 1 258 ? 17.233  3.349   -15.639 1.00 97.57 258 A 1 
ATOM 2037 C CZ  . PHE A 1 258 ? 16.455  3.837   -16.702 1.00 97.89 258 A 1 
ATOM 2038 N N   . SER A 1 259 ? 23.082  2.473   -19.202 1.00 97.55 259 A 1 
ATOM 2039 C CA  . SER A 1 259 ? 24.409  2.648   -19.794 1.00 97.32 259 A 1 
ATOM 2040 C C   . SER A 1 259 ? 24.449  3.998   -20.496 1.00 97.33 259 A 1 
ATOM 2041 O O   . SER A 1 259 ? 23.689  4.228   -21.440 1.00 96.34 259 A 1 
ATOM 2042 C CB  . SER A 1 259 ? 24.727  1.513   -20.768 1.00 96.58 259 A 1 
ATOM 2043 O OG  . SER A 1 259 ? 24.752  0.278   -20.068 1.00 83.18 259 A 1 
ATOM 2044 N N   . CYS A 1 260 ? 25.305  4.896   -20.007 1.00 96.27 260 A 1 
ATOM 2045 C CA  . CYS A 1 260 ? 25.377  6.270   -20.488 1.00 95.61 260 A 1 
ATOM 2046 C C   . CYS A 1 260 ? 26.475  6.426   -21.547 1.00 95.53 260 A 1 
ATOM 2047 O O   . CYS A 1 260 ? 27.590  5.936   -21.360 1.00 94.16 260 A 1 
ATOM 2048 C CB  . CYS A 1 260 ? 25.576  7.231   -19.312 1.00 94.57 260 A 1 
ATOM 2049 S SG  . CYS A 1 260 ? 24.378  7.057   -17.956 1.00 93.35 260 A 1 
ATOM 2050 N N   . ASN A 1 261 ? 26.140  7.129   -22.615 1.00 95.94 261 A 1 
ATOM 2051 C CA  . ASN A 1 261 ? 27.077  7.676   -23.581 1.00 95.68 261 A 1 
ATOM 2052 C C   . ASN A 1 261 ? 26.884  9.198   -23.583 1.00 95.48 261 A 1 
ATOM 2053 O O   . ASN A 1 261 ? 25.776  9.668   -23.849 1.00 92.56 261 A 1 
ATOM 2054 C CB  . ASN A 1 261 ? 26.829  7.042   -24.960 1.00 94.48 261 A 1 
ATOM 2055 C CG  . ASN A 1 261 ? 27.895  7.473   -25.954 1.00 86.49 261 A 1 
ATOM 2056 O OD1 . ASN A 1 261 ? 28.983  7.866   -25.592 1.00 77.00 261 A 1 
ATOM 2057 N ND2 . ASN A 1 261 ? 27.642  7.380   -27.234 1.00 77.83 261 A 1 
ATOM 2058 N N   . ASP A 1 262 ? 27.926  9.925   -23.196 1.00 93.88 262 A 1 
ATOM 2059 C CA  . ASP A 1 262 ? 27.857  11.349  -22.863 1.00 93.44 262 A 1 
ATOM 2060 C C   . ASP A 1 262 ? 26.748  11.651  -21.832 1.00 93.66 262 A 1 
ATOM 2061 O O   . ASP A 1 262 ? 26.774  11.156  -20.705 1.00 90.25 262 A 1 
ATOM 2062 C CB  . ASP A 1 262 ? 27.768  12.203  -24.143 1.00 91.54 262 A 1 
ATOM 2063 C CG  . ASP A 1 262 ? 28.911  11.916  -25.112 1.00 85.09 262 A 1 
ATOM 2064 O OD1 . ASP A 1 262 ? 30.052  11.835  -24.621 1.00 80.86 262 A 1 
ATOM 2065 O OD2 . ASP A 1 262 ? 28.615  11.777  -26.315 1.00 80.54 262 A 1 
ATOM 2066 N N   . SER A 1 263 ? 25.766  12.462  -22.203 1.00 95.21 263 A 1 
ATOM 2067 C CA  . SER A 1 263 ? 24.644  12.859  -21.346 1.00 95.73 263 A 1 
ATOM 2068 C C   . SER A 1 263 ? 23.424  11.935  -21.449 1.00 96.58 263 A 1 
ATOM 2069 O O   . SER A 1 263 ? 22.508  12.079  -20.646 1.00 95.41 263 A 1 
ATOM 2070 C CB  . SER A 1 263 ? 24.246  14.310  -21.645 1.00 94.46 263 A 1 
ATOM 2071 O OG  . SER A 1 263 ? 23.815  14.443  -22.987 1.00 88.83 263 A 1 
ATOM 2072 N N   . VAL A 1 264 ? 23.370  10.997  -22.405 1.00 96.90 264 A 1 
ATOM 2073 C CA  . VAL A 1 264 ? 22.195  10.143  -22.651 1.00 97.27 264 A 1 
ATOM 2074 C C   . VAL A 1 264 ? 22.465  8.717   -22.192 1.00 97.36 264 A 1 
ATOM 2075 O O   . VAL A 1 264 ? 23.466  8.105   -22.560 1.00 96.61 264 A 1 
ATOM 2076 C CB  . VAL A 1 264 ? 21.744  10.186  -24.126 1.00 96.74 264 A 1 
ATOM 2077 C CG1 . VAL A 1 264 ? 20.489  9.326   -24.347 1.00 93.17 264 A 1 
ATOM 2078 C CG2 . VAL A 1 264 ? 21.403  11.620  -24.553 1.00 93.43 264 A 1 
ATOM 2079 N N   . CYS A 1 265 ? 21.538  8.150   -21.405 1.00 97.80 265 A 1 
ATOM 2080 C CA  . CYS A 1 265 ? 21.638  6.784   -20.909 1.00 97.80 265 A 1 
ATOM 2081 C C   . CYS A 1 265 ? 20.456  5.941   -21.402 1.00 98.18 265 A 1 
ATOM 2082 O O   . CYS A 1 265 ? 19.306  6.368   -21.294 1.00 97.71 265 A 1 
ATOM 2083 C CB  . CYS A 1 265 ? 21.728  6.762   -19.383 1.00 97.06 265 A 1 
ATOM 2084 S SG  . CYS A 1 265 ? 22.666  8.090   -18.583 1.00 96.06 265 A 1 
ATOM 2085 N N   . LYS A 1 266 ? 20.743  4.735   -21.888 1.00 97.92 266 A 1 
ATOM 2086 C CA  . LYS A 1 266 ? 19.743  3.753   -22.330 1.00 98.04 266 A 1 
ATOM 2087 C C   . LYS A 1 266 ? 19.563  2.671   -21.275 1.00 98.15 266 A 1 
ATOM 2088 O O   . LYS A 1 266 ? 20.545  2.216   -20.686 1.00 97.73 266 A 1 
ATOM 2089 C CB  . LYS A 1 266 ? 20.135  3.148   -23.682 1.00 97.59 266 A 1 
ATOM 2090 C CG  . LYS A 1 266 ? 20.110  4.197   -24.805 1.00 91.37 266 A 1 
ATOM 2091 C CD  . LYS A 1 266 ? 20.401  3.542   -26.161 1.00 86.64 266 A 1 
ATOM 2092 C CE  . LYS A 1 266 ? 20.358  4.600   -27.269 1.00 76.66 266 A 1 
ATOM 2093 N NZ  . LYS A 1 266 ? 20.619  4.006   -28.606 1.00 65.69 266 A 1 
ATOM 2094 N N   . ALA A 1 267 ? 18.318  2.257   -21.049 1.00 98.03 267 A 1 
ATOM 2095 C CA  . ALA A 1 267 ? 17.980  1.190   -20.119 1.00 98.11 267 A 1 
ATOM 2096 C C   . ALA A 1 267 ? 18.239  -0.198  -20.726 1.00 97.99 267 A 1 
ATOM 2097 O O   . ALA A 1 267 ? 18.091  -0.409  -21.925 1.00 97.12 267 A 1 
ATOM 2098 C CB  . ALA A 1 267 ? 16.521  1.350   -19.675 1.00 97.65 267 A 1 
ATOM 2099 N N   . SER A 1 268 ? 18.586  -1.152  -19.870 1.00 96.65 268 A 1 
ATOM 2100 C CA  . SER A 1 268 ? 18.601  -2.586  -20.156 1.00 96.44 268 A 1 
ATOM 2101 C C   . SER A 1 268 ? 18.158  -3.364  -18.918 1.00 96.66 268 A 1 
ATOM 2102 O O   . SER A 1 268 ? 18.351  -2.905  -17.787 1.00 95.80 268 A 1 
ATOM 2103 C CB  . SER A 1 268 ? 19.994  -3.035  -20.621 1.00 95.45 268 A 1 
ATOM 2104 O OG  . SER A 1 268 ? 20.983  -2.746  -19.646 1.00 91.64 268 A 1 
ATOM 2105 N N   . ALA A 1 269 ? 17.559  -4.544  -19.106 1.00 94.52 269 A 1 
ATOM 2106 C CA  . ALA A 1 269 ? 17.130  -5.390  -17.998 1.00 93.99 269 A 1 
ATOM 2107 C C   . ALA A 1 269 ? 18.326  -5.864  -17.157 1.00 94.29 269 A 1 
ATOM 2108 O O   . ALA A 1 269 ? 19.385  -6.220  -17.675 1.00 93.10 269 A 1 
ATOM 2109 C CB  . ALA A 1 269 ? 16.326  -6.579  -18.539 1.00 92.24 269 A 1 
ATOM 2110 N N   . VAL A 1 270 ? 18.137  -5.918  -15.843 1.00 93.86 270 A 1 
ATOM 2111 C CA  . VAL A 1 270 ? 19.064  -6.580  -14.920 1.00 93.43 270 A 1 
ATOM 2112 C C   . VAL A 1 270 ? 18.537  -7.979  -14.635 1.00 92.35 270 A 1 
ATOM 2113 O O   . VAL A 1 270 ? 17.403  -8.143  -14.186 1.00 90.33 270 A 1 
ATOM 2114 C CB  . VAL A 1 270 ? 19.251  -5.771  -13.627 1.00 93.12 270 A 1 
ATOM 2115 C CG1 . VAL A 1 270 ? 20.110  -6.520  -12.599 1.00 90.52 270 A 1 
ATOM 2116 C CG2 . VAL A 1 270 ? 19.934  -4.431  -13.927 1.00 90.03 270 A 1 
ATOM 2117 N N   . ILE A 1 271 ? 19.379  -8.996  -14.867 1.00 91.08 271 A 1 
ATOM 2118 C CA  . ILE A 1 271 ? 19.069  -10.375 -14.475 1.00 87.68 271 A 1 
ATOM 2119 C C   . ILE A 1 271 ? 19.123  -10.445 -12.942 1.00 86.37 271 A 1 
ATOM 2120 O O   . ILE A 1 271 ? 20.139  -10.043 -12.358 1.00 83.60 271 A 1 
ATOM 2121 C CB  . ILE A 1 271 ? 20.029  -11.384 -15.150 1.00 85.55 271 A 1 
ATOM 2122 C CG1 . ILE A 1 271 ? 19.959  -11.247 -16.691 1.00 80.86 271 A 1 
ATOM 2123 C CG2 . ILE A 1 271 ? 19.679  -12.818 -14.716 1.00 78.87 271 A 1 
ATOM 2124 C CD1 . ILE A 1 271 ? 20.958  -12.128 -17.452 1.00 71.74 271 A 1 
ATOM 2125 N N   . PRO A 1 272 ? 18.056  -10.918 -12.257 1.00 87.13 272 A 1 
ATOM 2126 C CA  . PRO A 1 272 ? 18.071  -11.091 -10.809 1.00 84.75 272 A 1 
ATOM 2127 C C   . PRO A 1 272 ? 19.231  -11.993 -10.378 1.00 83.57 272 A 1 
ATOM 2128 O O   . PRO A 1 272 ? 19.532  -12.982 -11.042 1.00 79.76 272 A 1 
ATOM 2129 C CB  . PRO A 1 272 ? 16.712  -11.698 -10.441 1.00 81.63 272 A 1 
ATOM 2130 C CG  . PRO A 1 272 ? 15.811  -11.282 -11.600 1.00 78.11 272 A 1 
ATOM 2131 C CD  . PRO A 1 272 ? 16.758  -11.288 -12.796 1.00 81.87 272 A 1 
ATOM 2132 N N   . ALA A 1 273 ? 19.881  -11.664 -9.261  1.00 82.51 273 A 1 
ATOM 2133 C CA  . ALA A 1 273 ? 20.826  -12.588 -8.637  1.00 80.36 273 A 1 
ATOM 2134 C C   . ALA A 1 273 ? 20.070  -13.870 -8.237  1.00 78.75 273 A 1 
ATOM 2135 O O   . ALA A 1 273 ? 18.953  -13.793 -7.730  1.00 73.05 273 A 1 
ATOM 2136 C CB  . ALA A 1 273 ? 21.507  -11.897 -7.448  1.00 76.76 273 A 1 
ATOM 2137 N N   . LYS A 1 274 ? 20.664  -15.031 -8.558  1.00 85.61 274 A 1 
ATOM 2138 C CA  . LYS A 1 274 ? 20.129  -16.343 -8.157  1.00 83.58 274 A 1 
ATOM 2139 C C   . LYS A 1 274 ? 20.256  -16.547 -6.659  1.00 77.59 274 A 1 
ATOM 2140 O O   . LYS A 1 274 ? 21.274  -16.092 -6.105  1.00 70.58 274 A 1 
ATOM 2141 C CB  . LYS A 1 274 ? 20.836  -17.492 -8.887  1.00 79.70 274 A 1 
ATOM 2142 C CG  . LYS A 1 274 ? 20.352  -17.685 -10.324 1.00 73.34 274 A 1 
ATOM 2143 C CD  . LYS A 1 274 ? 20.996  -18.952 -10.910 1.00 69.21 274 A 1 
ATOM 2144 C CE  . LYS A 1 274 ? 20.479  -19.216 -12.322 1.00 65.64 274 A 1 
ATOM 2145 N NZ  . LYS A 1 274 ? 21.069  -20.458 -12.884 1.00 55.53 274 A 1 
ATOM 2146 O OXT . LYS A 1 274 ? 19.334  -17.230 -6.145  1.00 69.32 274 A 1 
#
