# 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_if00676
#
_entry.id if00676
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n LYS 3   
1 n ASN 4   
1 n ALA 5   
1 n GLU 6   
1 n TYR 7   
1 n LEU 8   
1 n ASN 9   
1 n PHE 10  
1 n TRP 11  
1 n LYS 12  
1 n LYS 13  
1 n TYR 14  
1 n GLY 15  
1 n PRO 16  
1 n TYR 17  
1 n ALA 18  
1 n LEU 19  
1 n VAL 20  
1 n ALA 21  
1 n GLY 22  
1 n GLY 23  
1 n SER 24  
1 n ASN 25  
1 n GLY 26  
1 n LEU 27  
1 n GLY 28  
1 n ALA 29  
1 n ALA 30  
1 n PHE 31  
1 n ALA 32  
1 n GLU 33  
1 n SER 34  
1 n LEU 35  
1 n ALA 36  
1 n ARG 37  
1 n ARG 38  
1 n GLY 39  
1 n LEU 40  
1 n ASN 41  
1 n LEU 42  
1 n VAL 43  
1 n LEU 44  
1 n THR 45  
1 n ALA 46  
1 n ARG 47  
1 n GLU 48  
1 n LYS 49  
1 n GLU 50  
1 n ARG 51  
1 n LEU 52  
1 n GLU 53  
1 n ALA 54  
1 n THR 55  
1 n ALA 56  
1 n SER 57  
1 n TYR 58  
1 n LEU 59  
1 n ARG 60  
1 n ASP 61  
1 n LYS 62  
1 n TYR 63  
1 n SER 64  
1 n VAL 65  
1 n ASP 66  
1 n VAL 67  
1 n THR 68  
1 n THR 69  
1 n PHE 70  
1 n ALA 71  
1 n VAL 72  
1 n ASP 73  
1 n LEU 74  
1 n ALA 75  
1 n ASP 76  
1 n PHE 77  
1 n GLU 78  
1 n LYS 79  
1 n THR 80  
1 n LYS 81  
1 n THR 82  
1 n PHE 83  
1 n LEU 84  
1 n ALA 85  
1 n ASP 86  
1 n PHE 87  
1 n LYS 88  
1 n HIS 89  
1 n PRO 90  
1 n ILE 91  
1 n ASN 92  
1 n ILE 93  
1 n LEU 94  
1 n VAL 95  
1 n TYR 96  
1 n ASN 97  
1 n ALA 98  
1 n ALA 99  
1 n PHE 100 
1 n ALA 101 
1 n PRO 102 
1 n ILE 103 
1 n GLY 104 
1 n LEU 105 
1 n PHE 106 
1 n GLU 107 
1 n ASN 108 
1 n THR 109 
1 n SER 110 
1 n GLU 111 
1 n ASP 112 
1 n HIS 113 
1 n LEU 114 
1 n SER 115 
1 n LEU 116 
1 n ALA 117 
1 n ALA 118 
1 n ALA 119 
1 n VAL 120 
1 n ASN 121 
1 n VAL 122 
1 n ARG 123 
1 n THR 124 
1 n PRO 125 
1 n LEU 126 
1 n LEU 127 
1 n LEU 128 
1 n ALA 129 
1 n LYS 130 
1 n TYR 131 
1 n LEU 132 
1 n CYS 133 
1 n GLY 134 
1 n SER 135 
1 n SER 136 
1 n GLU 137 
1 n THR 138 
1 n PRO 139 
1 n GLY 140 
1 n ALA 141 
1 n MET 142 
1 n ILE 143 
1 n GLN 144 
1 n ASN 145 
1 n LYS 146 
1 n ARG 147 
1 n GLY 148 
1 n GLY 149 
1 n ILE 150 
1 n VAL 151 
1 n LEU 152 
1 n MET 153 
1 n SER 154 
1 n SER 155 
1 n LEU 156 
1 n ALA 157 
1 n GLY 158 
1 n GLY 159 
1 n GLN 160 
1 n GLY 161 
1 n SER 162 
1 n PRO 163 
1 n LYS 164 
1 n LEU 165 
1 n ALA 166 
1 n ALA 167 
1 n TYR 168 
1 n ALA 169 
1 n ALA 170 
1 n THR 171 
1 n LYS 172 
1 n ALA 173 
1 n PHE 174 
1 n ASN 175 
1 n ALA 176 
1 n VAL 177 
1 n LEU 178 
1 n ALA 179 
1 n GLU 180 
1 n GLY 181 
1 n LEU 182 
1 n TRP 183 
1 n LYS 184 
1 n GLU 185 
1 n LEU 186 
1 n LYS 187 
1 n PRO 188 
1 n HIS 189 
1 n GLY 190 
1 n ILE 191 
1 n ASP 192 
1 n VAL 193 
1 n ILE 194 
1 n ALA 195 
1 n CYS 196 
1 n CYS 197 
1 n ALA 198 
1 n GLY 199 
1 n ALA 200 
1 n ILE 201 
1 n LEU 202 
1 n THR 203 
1 n PRO 204 
1 n GLY 205 
1 n TYR 206 
1 n LYS 207 
1 n THR 208 
1 n ALA 209 
1 n GLU 210 
1 n LYS 211 
1 n VAL 212 
1 n LYS 213 
1 n PRO 214 
1 n ALA 215 
1 n PRO 216 
1 n GLY 217 
1 n THR 218 
1 n MET 219 
1 n THR 220 
1 n ALA 221 
1 n ASN 222 
1 n ASP 223 
1 n VAL 224 
1 n ALA 225 
1 n GLU 226 
1 n GLN 227 
1 n THR 228 
1 n LEU 229 
1 n ASN 230 
1 n ALA 231 
1 n LEU 232 
1 n GLY 233 
1 n LYS 234 
1 n GLY 235 
1 n PRO 236 
1 n ILE 237 
1 n VAL 238 
1 n ILE 239 
1 n PRO 240 
1 n GLY 241 
1 n ILE 242 
1 n VAL 243 
1 n ASN 244 
1 n LYS 245 
1 n ILE 246 
1 n GLY 247 
1 n ARG 248 
1 n PHE 249 
1 n LEU 250 
1 n LEU 251 
1 n THR 252 
1 n ARG 253 
1 n LEU 254 
1 n LEU 255 
1 n THR 256 
1 n LYS 257 
1 n LYS 258 
1 n ALA 259 
1 n ALA 260 
1 n ILE 261 
1 n GLY 262 
1 n ILE 263 
1 n MET 264 
1 n SER 265 
1 n SER 266 
1 n ASN 267 
1 n THR 268 
1 n GLY 269 
1 n GLY 270 
1 n LEU 271 
1 n SER 272 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:15:39)"
_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 82.42
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n PHE . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TRP . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n CYS . 196 A 196 
A 197 1 n CYS . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n SER . 272 A 272 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -25.195 7.024   -11.083 1.00 49.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.921 5.846   -10.552 1.00 63.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.008 4.635   -10.348 1.00 68.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.865 4.217   -9.211  1.00 65.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.186 5.523   -11.356 1.00 59.55 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.204 6.669   -11.223 1.00 52.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.715 6.427   -12.173 1.00 45.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -30.652 5.329   -11.082 1.00 34.91 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -24.298 4.106   -11.371 1.00 60.12 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -23.412 2.915   -11.249 1.00 66.92 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -22.331 3.048   -10.155 1.00 69.30 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -22.231 2.182   -9.288  1.00 68.50 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -22.801 2.604   -12.625 1.00 65.43 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -22.043 1.269   -12.653 1.00 57.02 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -21.541 0.945   -14.069 1.00 50.22 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -20.760 -0.370  -14.055 1.00 43.72 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -20.264 -0.734  -15.406 1.00 35.08 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -21.604 4.167   -10.125 1.00 71.21 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -20.541 4.436   -9.134  1.00 74.15 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -21.058 4.479   -7.686  1.00 76.74 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -20.395 3.977   -6.789  1.00 74.28 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -19.828 5.735   -9.536  1.00 69.66 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -18.508 5.950   -8.794  1.00 64.57 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -17.734 7.144   -9.377  1.00 60.00 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -16.388 7.284   -8.671  1.00 54.95 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -15.565 8.393   -9.218  1.00 47.28 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? -22.267 5.002   -7.466  1.00 79.90 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? -22.884 5.023   -6.133  1.00 81.60 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? -23.245 3.608   -5.656  1.00 84.43 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? -23.052 3.292   -4.487  1.00 82.28 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? -24.123 5.941   -6.133  1.00 75.15 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? -23.802 7.411   -6.344  1.00 66.17 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? -22.666 7.806   -6.545  1.00 60.09 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? -24.797 8.264   -6.361  1.00 57.67 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? -23.722 2.740   -6.558  1.00 78.98 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? -23.991 1.337   -6.241  1.00 81.85 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? -22.699 0.562   -5.923  1.00 83.42 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? -22.664 -0.205  -4.963  1.00 80.36 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? -24.760 0.709   -7.409  1.00 79.51 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? -21.620 0.800   -6.673  1.00 85.74 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? -20.299 0.212   -6.397  1.00 85.88 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? -19.766 0.636   -5.019  1.00 88.00 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? -19.311 -0.209  -4.249  1.00 86.21 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? -19.306 0.611   -7.503  1.00 82.02 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? -19.580 -0.118  -8.833  1.00 70.69 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? -18.765 0.425   -10.020 1.00 65.79 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? -18.986 -0.089  -11.147 1.00 58.70 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? -17.979 1.380   -9.838  1.00 61.47 6   A 1 
ATOM 49   N N   . TYR A 1 7   ? -19.887 1.922   -4.667  1.00 87.99 7   A 1 
ATOM 50   C CA  . TYR A 1 7   ? -19.461 2.435   -3.368  1.00 89.25 7   A 1 
ATOM 51   C C   . TYR A 1 7   ? -20.319 1.890   -2.224  1.00 89.98 7   A 1 
ATOM 52   O O   . TYR A 1 7   ? -19.771 1.459   -1.211  1.00 88.44 7   A 1 
ATOM 53   C CB  . TYR A 1 7   ? -19.468 3.970   -3.391  1.00 87.63 7   A 1 
ATOM 54   C CG  . TYR A 1 7   ? -18.376 4.636   -4.216  1.00 86.67 7   A 1 
ATOM 55   C CD1 . TYR A 1 7   ? -17.417 3.893   -4.936  1.00 81.63 7   A 1 
ATOM 56   C CD2 . TYR A 1 7   ? -18.299 6.041   -4.206  1.00 81.33 7   A 1 
ATOM 57   C CE1 . TYR A 1 7   ? -16.371 4.542   -5.618  1.00 79.05 7   A 1 
ATOM 58   C CE2 . TYR A 1 7   ? -17.255 6.697   -4.886  1.00 79.86 7   A 1 
ATOM 59   C CZ  . TYR A 1 7   ? -16.281 5.946   -5.579  1.00 80.69 7   A 1 
ATOM 60   O OH  . TYR A 1 7   ? -15.241 6.571   -6.186  1.00 77.46 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? -21.639 1.798   -2.410  1.00 86.01 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? -22.527 1.178   -1.431  1.00 86.19 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? -22.182 -0.303  -1.207  1.00 87.22 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? -22.151 -0.762  -0.067  1.00 86.49 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? -23.983 1.356   -1.899  1.00 85.30 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? -25.026 0.746   -0.944  1.00 78.63 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? -25.001 1.391   0.442   1.00 73.08 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? -26.423 0.918   -1.538  1.00 73.33 8   A 1 
ATOM 69   N N   . ASN A 1 9   ? -21.894 -1.059  -2.271  1.00 89.65 9   A 1 
ATOM 70   C CA  . ASN A 1 9   ? -21.478 -2.458  -2.155  1.00 89.55 9   A 1 
ATOM 71   C C   . ASN A 1 9   ? -20.124 -2.595  -1.446  1.00 90.29 9   A 1 
ATOM 72   O O   . ASN A 1 9   ? -19.959 -3.481  -0.612  1.00 88.89 9   A 1 
ATOM 73   C CB  . ASN A 1 9   ? -21.443 -3.091  -3.554  1.00 88.04 9   A 1 
ATOM 74   C CG  . ASN A 1 9   ? -22.828 -3.330  -4.129  1.00 81.14 9   A 1 
ATOM 75   O OD1 . ASN A 1 9   ? -23.831 -3.391  -3.433  1.00 74.90 9   A 1 
ATOM 76   N ND2 . ASN A 1 9   ? -22.924 -3.514  -5.423  1.00 73.66 9   A 1 
ATOM 77   N N   . PHE A 1 10  ? -19.190 -1.691  -1.728  1.00 91.57 10  A 1 
ATOM 78   C CA  . PHE A 1 10  ? -17.910 -1.634  -1.026  1.00 92.04 10  A 1 
ATOM 79   C C   . PHE A 1 10  ? -18.115 -1.355  0.468   1.00 92.32 10  A 1 
ATOM 80   O O   . PHE A 1 10  ? -17.596 -2.096  1.300   1.00 90.79 10  A 1 
ATOM 81   C CB  . PHE A 1 10  ? -17.016 -0.580  -1.691  1.00 92.15 10  A 1 
ATOM 82   C CG  . PHE A 1 10  ? -15.588 -0.597  -1.186  1.00 93.06 10  A 1 
ATOM 83   C CD1 . PHE A 1 10  ? -15.246 0.044   0.017   1.00 92.02 10  A 1 
ATOM 84   C CD2 . PHE A 1 10  ? -14.595 -1.271  -1.922  1.00 92.12 10  A 1 
ATOM 85   C CE1 . PHE A 1 10  ? -13.923 0.005   0.488   1.00 91.18 10  A 1 
ATOM 86   C CE2 . PHE A 1 10  ? -13.271 -1.305  -1.457  1.00 91.32 10  A 1 
ATOM 87   C CZ  . PHE A 1 10  ? -12.935 -0.669  -0.249  1.00 92.12 10  A 1 
ATOM 88   N N   . TRP A 1 11  ? -18.933 -0.360  0.814   1.00 92.18 11  A 1 
ATOM 89   C CA  . TRP A 1 11  ? -19.252 -0.033  2.203   1.00 91.55 11  A 1 
ATOM 90   C C   . TRP A 1 11  ? -19.953 -1.189  2.926   1.00 91.08 11  A 1 
ATOM 91   O O   . TRP A 1 11  ? -19.556 -1.547  4.030   1.00 89.12 11  A 1 
ATOM 92   C CB  . TRP A 1 11  ? -20.097 1.240   2.244   1.00 90.12 11  A 1 
ATOM 93   C CG  . TRP A 1 11  ? -20.388 1.718   3.635   1.00 85.83 11  A 1 
ATOM 94   C CD1 . TRP A 1 11  ? -19.657 2.626   4.322   1.00 78.30 11  A 1 
ATOM 95   C CD2 . TRP A 1 11  ? -21.453 1.295   4.540   1.00 82.46 11  A 1 
ATOM 96   N NE1 . TRP A 1 11  ? -20.188 2.795   5.584   1.00 73.76 11  A 1 
ATOM 97   C CE2 . TRP A 1 11  ? -21.299 1.994   5.779   1.00 78.79 11  A 1 
ATOM 98   C CE3 . TRP A 1 11  ? -22.533 0.389   4.454   1.00 71.80 11  A 1 
ATOM 99   C CZ2 . TRP A 1 11  ? -22.163 1.803   6.866   1.00 74.28 11  A 1 
ATOM 100  C CZ3 . TRP A 1 11  ? -23.404 0.189   5.543   1.00 70.17 11  A 1 
ATOM 101  C CH2 . TRP A 1 11  ? -23.222 0.894   6.745   1.00 70.67 11  A 1 
ATOM 102  N N   . LYS A 1 12  ? -20.937 -1.841  2.306   1.00 90.45 12  A 1 
ATOM 103  C CA  . LYS A 1 12  ? -21.612 -3.019  2.886   1.00 89.13 12  A 1 
ATOM 104  C C   . LYS A 1 12  ? -20.639 -4.154  3.201   1.00 88.97 12  A 1 
ATOM 105  O O   . LYS A 1 12  ? -20.818 -4.863  4.189   1.00 87.40 12  A 1 
ATOM 106  C CB  . LYS A 1 12  ? -22.697 -3.530  1.930   1.00 89.18 12  A 1 
ATOM 107  C CG  . LYS A 1 12  ? -23.967 -2.670  1.971   1.00 85.19 12  A 1 
ATOM 108  C CD  . LYS A 1 12  ? -24.983 -3.178  0.937   1.00 80.60 12  A 1 
ATOM 109  C CE  . LYS A 1 12  ? -26.271 -2.355  1.017   1.00 75.37 12  A 1 
ATOM 110  N NZ  . LYS A 1 12  ? -27.288 -2.822  0.040   1.00 66.90 12  A 1 
ATOM 111  N N   . LYS A 1 13  ? -19.623 -4.338  2.356   1.00 91.97 13  A 1 
ATOM 112  C CA  . LYS A 1 13  ? -18.647 -5.417  2.499   1.00 91.06 13  A 1 
ATOM 113  C C   . LYS A 1 13  ? -17.531 -5.098  3.499   1.00 91.06 13  A 1 
ATOM 114  O O   . LYS A 1 13  ? -17.077 -6.003  4.186   1.00 89.06 13  A 1 
ATOM 115  C CB  . LYS A 1 13  ? -18.102 -5.771  1.108   1.00 90.20 13  A 1 
ATOM 116  C CG  . LYS A 1 13  ? -17.258 -7.046  1.167   1.00 87.19 13  A 1 
ATOM 117  C CD  . LYS A 1 13  ? -16.844 -7.535  -0.224  1.00 84.61 13  A 1 
ATOM 118  C CE  . LYS A 1 13  ? -16.039 -8.818  -0.014  1.00 80.36 13  A 1 
ATOM 119  N NZ  . LYS A 1 13  ? -15.402 -9.309  -1.251  1.00 73.53 13  A 1 
ATOM 120  N N   . TYR A 1 14  ? -17.091 -3.851  3.560   1.00 91.55 14  A 1 
ATOM 121  C CA  . TYR A 1 14  ? -15.874 -3.476  4.289   1.00 90.71 14  A 1 
ATOM 122  C C   . TYR A 1 14  ? -16.065 -2.368  5.335   1.00 89.90 14  A 1 
ATOM 123  O O   . TYR A 1 14  ? -15.127 -2.059  6.063   1.00 86.00 14  A 1 
ATOM 124  C CB  . TYR A 1 14  ? -14.809 -3.063  3.277   1.00 90.84 14  A 1 
ATOM 125  C CG  . TYR A 1 14  ? -14.478 -4.071  2.194   1.00 91.78 14  A 1 
ATOM 126  C CD1 . TYR A 1 14  ? -13.900 -5.315  2.518   1.00 89.37 14  A 1 
ATOM 127  C CD2 . TYR A 1 14  ? -14.698 -3.736  0.845   1.00 90.55 14  A 1 
ATOM 128  C CE1 . TYR A 1 14  ? -13.535 -6.210  1.497   1.00 89.14 14  A 1 
ATOM 129  C CE2 . TYR A 1 14  ? -14.325 -4.621  -0.178  1.00 89.24 14  A 1 
ATOM 130  C CZ  . TYR A 1 14  ? -13.737 -5.857  0.142   1.00 90.35 14  A 1 
ATOM 131  O OH  . TYR A 1 14  ? -13.375 -6.699  -0.857  1.00 88.55 14  A 1 
ATOM 132  N N   . GLY A 1 15  ? -17.243 -1.745  5.435   1.00 88.26 15  A 1 
ATOM 133  C CA  . GLY A 1 15  ? -17.522 -0.719  6.436   1.00 86.71 15  A 1 
ATOM 134  C C   . GLY A 1 15  ? -17.726 -1.281  7.852   1.00 86.63 15  A 1 
ATOM 135  O O   . GLY A 1 15  ? -17.832 -2.497  8.019   1.00 83.78 15  A 1 
ATOM 136  N N   . PRO A 1 16  ? -17.869 -0.445  8.876   1.00 89.10 16  A 1 
ATOM 137  C CA  . PRO A 1 16  ? -17.918 1.013   8.778   1.00 90.33 16  A 1 
ATOM 138  C C   . PRO A 1 16  ? -16.551 1.715   8.886   1.00 92.57 16  A 1 
ATOM 139  O O   . PRO A 1 16  ? -16.443 2.842   8.421   1.00 91.57 16  A 1 
ATOM 140  C CB  . PRO A 1 16  ? -18.866 1.431   9.904   1.00 86.74 16  A 1 
ATOM 141  C CG  . PRO A 1 16  ? -18.597 0.391   10.990  1.00 84.10 16  A 1 
ATOM 142  C CD  . PRO A 1 16  ? -18.301 -0.880  10.195  1.00 86.82 16  A 1 
ATOM 143  N N   . TYR A 1 17  ? -15.515 1.083   9.463   1.00 93.57 17  A 1 
ATOM 144  C CA  . TYR A 1 17  ? -14.225 1.736   9.725   1.00 93.70 17  A 1 
ATOM 145  C C   . TYR A 1 17  ? -13.059 1.115   8.948   1.00 94.25 17  A 1 
ATOM 146  O O   . TYR A 1 17  ? -12.945 -0.107  8.808   1.00 93.39 17  A 1 
ATOM 147  C CB  . TYR A 1 17  ? -13.906 1.766   11.226  1.00 92.84 17  A 1 
ATOM 148  C CG  . TYR A 1 17  ? -14.596 2.888   11.982  1.00 91.70 17  A 1 
ATOM 149  C CD1 . TYR A 1 17  ? -13.917 4.101   12.235  1.00 88.98 17  A 1 
ATOM 150  C CD2 . TYR A 1 17  ? -15.921 2.723   12.431  1.00 88.96 17  A 1 
ATOM 151  C CE1 . TYR A 1 17  ? -14.562 5.143   12.931  1.00 87.04 17  A 1 
ATOM 152  C CE2 . TYR A 1 17  ? -16.571 3.765   13.120  1.00 87.08 17  A 1 
ATOM 153  C CZ  . TYR A 1 17  ? -15.892 4.977   13.372  1.00 87.36 17  A 1 
ATOM 154  O OH  . TYR A 1 17  ? -16.525 5.980   14.033  1.00 85.03 17  A 1 
ATOM 155  N N   . ALA A 1 18  ? -12.141 1.981   8.524   1.00 95.09 18  A 1 
ATOM 156  C CA  . ALA A 1 18  ? -10.861 1.615   7.929   1.00 95.79 18  A 1 
ATOM 157  C C   . ALA A 1 18  ? -9.688  2.251   8.687   1.00 96.20 18  A 1 
ATOM 158  O O   . ALA A 1 18  ? -9.698  3.452   8.956   1.00 95.94 18  A 1 
ATOM 159  C CB  . ALA A 1 18  ? -10.859 2.028   6.454   1.00 95.79 18  A 1 
ATOM 160  N N   . LEU A 1 19  ? -8.657  1.473   8.964   1.00 96.43 19  A 1 
ATOM 161  C CA  . LEU A 1 19  ? -7.367  1.953   9.464   1.00 96.72 19  A 1 
ATOM 162  C C   . LEU A 1 19  ? -6.415  2.213   8.288   1.00 97.09 19  A 1 
ATOM 163  O O   . LEU A 1 19  ? -6.113  1.295   7.522   1.00 96.89 19  A 1 
ATOM 164  C CB  . LEU A 1 19  ? -6.800  0.924   10.458  1.00 96.38 19  A 1 
ATOM 165  C CG  . LEU A 1 19  ? -5.357  1.190   10.933  1.00 95.60 19  A 1 
ATOM 166  C CD1 . LEU A 1 19  ? -5.214  2.512   11.682  1.00 93.98 19  A 1 
ATOM 167  C CD2 . LEU A 1 19  ? -4.917  0.071   11.878  1.00 93.55 19  A 1 
ATOM 168  N N   . VAL A 1 20  ? -5.899  3.430   8.182   1.00 96.52 20  A 1 
ATOM 169  C CA  . VAL A 1 20  ? -4.831  3.785   7.239   1.00 96.93 20  A 1 
ATOM 170  C C   . VAL A 1 20  ? -3.548  4.062   8.018   1.00 96.87 20  A 1 
ATOM 171  O O   . VAL A 1 20  ? -3.360  5.129   8.611   1.00 96.37 20  A 1 
ATOM 172  C CB  . VAL A 1 20  ? -5.223  4.949   6.313   1.00 96.89 20  A 1 
ATOM 173  C CG1 . VAL A 1 20  ? -4.155  5.139   5.226   1.00 96.09 20  A 1 
ATOM 174  C CG2 . VAL A 1 20  ? -6.565  4.695   5.614   1.00 96.12 20  A 1 
ATOM 175  N N   . ALA A 1 21  ? -2.649  3.078   8.010   1.00 96.37 21  A 1 
ATOM 176  C CA  . ALA A 1 21  ? -1.334  3.176   8.619   1.00 96.06 21  A 1 
ATOM 177  C C   . ALA A 1 21  ? -0.381  3.962   7.700   1.00 95.27 21  A 1 
ATOM 178  O O   . ALA A 1 21  ? -0.059  3.518   6.594   1.00 93.76 21  A 1 
ATOM 179  C CB  . ALA A 1 21  ? -0.844  1.752   8.921   1.00 95.90 21  A 1 
ATOM 180  N N   . GLY A 1 22  ? 0.057   5.134   8.139   1.00 93.62 22  A 1 
ATOM 181  C CA  . GLY A 1 22  ? 0.793   6.108   7.320   1.00 92.20 22  A 1 
ATOM 182  C C   . GLY A 1 22  ? -0.138  7.004   6.492   1.00 91.59 22  A 1 
ATOM 183  O O   . GLY A 1 22  ? 0.142   7.259   5.321   1.00 86.92 22  A 1 
ATOM 184  N N   . GLY A 1 23  ? -1.264  7.431   7.073   1.00 91.51 23  A 1 
ATOM 185  C CA  . GLY A 1 23  ? -2.364  8.127   6.398   1.00 90.49 23  A 1 
ATOM 186  C C   . GLY A 1 23  ? -2.253  9.657   6.299   1.00 91.59 23  A 1 
ATOM 187  O O   . GLY A 1 23  ? -3.199  10.286  5.839   1.00 88.12 23  A 1 
ATOM 188  N N   . SER A 1 24  ? -1.148  10.278  6.713   1.00 90.13 24  A 1 
ATOM 189  C CA  . SER A 1 24  ? -1.071  11.744  6.844   1.00 87.80 24  A 1 
ATOM 190  C C   . SER A 1 24  ? -0.781  12.513  5.553   1.00 87.54 24  A 1 
ATOM 191  O O   . SER A 1 24  ? -1.040  13.712  5.490   1.00 83.47 24  A 1 
ATOM 192  C CB  . SER A 1 24  ? -0.021  12.131  7.886   1.00 84.74 24  A 1 
ATOM 193  O OG  . SER A 1 24  ? 1.271   11.682  7.502   1.00 83.74 24  A 1 
ATOM 194  N N   . ASN A 1 25  ? -0.195  11.883  4.533   1.00 90.02 25  A 1 
ATOM 195  C CA  . ASN A 1 25  ? 0.193   12.550  3.285   1.00 88.98 25  A 1 
ATOM 196  C C   . ASN A 1 25  ? 0.393   11.553  2.130   1.00 89.99 25  A 1 
ATOM 197  O O   . ASN A 1 25  ? 0.421   10.333  2.323   1.00 86.01 25  A 1 
ATOM 198  C CB  . ASN A 1 25  ? 1.480   13.368  3.550   1.00 83.96 25  A 1 
ATOM 199  C CG  . ASN A 1 25  ? 1.755   14.451  2.522   1.00 78.62 25  A 1 
ATOM 200  O OD1 . ASN A 1 25  ? 1.040   14.665  1.560   1.00 68.83 25  A 1 
ATOM 201  N ND2 . ASN A 1 25  ? 2.840   15.168  2.674   1.00 71.15 25  A 1 
ATOM 202  N N   . GLY A 1 26  ? 0.568   12.082  0.902   1.00 87.96 26  A 1 
ATOM 203  C CA  . GLY A 1 26  ? 0.933   11.312  -0.281  1.00 87.98 26  A 1 
ATOM 204  C C   . GLY A 1 26  ? -0.029  10.153  -0.553  1.00 90.13 26  A 1 
ATOM 205  O O   . GLY A 1 26  ? -1.242  10.338  -0.593  1.00 89.30 26  A 1 
ATOM 206  N N   . LEU A 1 27  ? 0.509   8.953   -0.749  1.00 88.95 27  A 1 
ATOM 207  C CA  . LEU A 1 27  ? -0.295  7.772   -1.052  1.00 89.37 27  A 1 
ATOM 208  C C   . LEU A 1 27  ? -1.238  7.382   0.097   1.00 90.56 27  A 1 
ATOM 209  O O   . LEU A 1 27  ? -2.358  6.958   -0.157  1.00 90.80 27  A 1 
ATOM 210  C CB  . LEU A 1 27  ? 0.650   6.618   -1.420  1.00 88.68 27  A 1 
ATOM 211  C CG  . LEU A 1 27  ? -0.084  5.317   -1.792  1.00 86.60 27  A 1 
ATOM 212  C CD1 . LEU A 1 27  ? -0.959  5.474   -3.032  1.00 84.98 27  A 1 
ATOM 213  C CD2 . LEU A 1 27  ? 0.930   4.212   -2.048  1.00 85.01 27  A 1 
ATOM 214  N N   . GLY A 1 28  ? -0.825  7.553   1.350   1.00 92.07 28  A 1 
ATOM 215  C CA  . GLY A 1 28  ? -1.673  7.262   2.504   1.00 92.51 28  A 1 
ATOM 216  C C   . GLY A 1 28  ? -2.895  8.172   2.581   1.00 94.06 28  A 1 
ATOM 217  O O   . GLY A 1 28  ? -4.010  7.686   2.742   1.00 94.53 28  A 1 
ATOM 218  N N   . ALA A 1 29  ? -2.724  9.477   2.354   1.00 93.75 29  A 1 
ATOM 219  C CA  . ALA A 1 29  ? -3.836  10.422  2.250   1.00 94.19 29  A 1 
ATOM 220  C C   . ALA A 1 29  ? -4.749  10.105  1.052   1.00 94.93 29  A 1 
ATOM 221  O O   . ALA A 1 29  ? -5.966  10.178  1.174   1.00 95.33 29  A 1 
ATOM 222  C CB  . ALA A 1 29  ? -3.272  11.840  2.170   1.00 93.94 29  A 1 
ATOM 223  N N   . ALA A 1 30  ? -4.190  9.665   -0.086  1.00 92.38 30  A 1 
ATOM 224  C CA  . ALA A 1 30  ? -4.980  9.244   -1.243  1.00 92.28 30  A 1 
ATOM 225  C C   . ALA A 1 30  ? -5.839  7.996   -0.953  1.00 93.30 30  A 1 
ATOM 226  O O   . ALA A 1 30  ? -7.002  7.944   -1.347  1.00 94.02 30  A 1 
ATOM 227  C CB  . ALA A 1 30  ? -4.034  9.016   -2.424  1.00 91.86 30  A 1 
ATOM 228  N N   . PHE A 1 31  ? -5.313  7.008   -0.228  1.00 94.26 31  A 1 
ATOM 229  C CA  . PHE A 1 31  ? -6.109  5.874   0.255   1.00 94.53 31  A 1 
ATOM 230  C C   . PHE A 1 31  ? -7.206  6.318   1.222   1.00 95.43 31  A 1 
ATOM 231  O O   . PHE A 1 31  ? -8.351  5.901   1.058   1.00 95.81 31  A 1 
ATOM 232  C CB  . PHE A 1 31  ? -5.218  4.828   0.935   1.00 94.01 31  A 1 
ATOM 233  C CG  . PHE A 1 31  ? -4.622  3.811   -0.014  1.00 93.50 31  A 1 
ATOM 234  C CD1 . PHE A 1 31  ? -5.460  2.872   -0.647  1.00 92.49 31  A 1 
ATOM 235  C CD2 . PHE A 1 31  ? -3.240  3.775   -0.245  1.00 92.49 31  A 1 
ATOM 236  C CE1 . PHE A 1 31  ? -4.917  1.913   -1.515  1.00 91.92 31  A 1 
ATOM 237  C CE2 . PHE A 1 31  ? -2.697  2.815   -1.115  1.00 91.82 31  A 1 
ATOM 238  C CZ  . PHE A 1 31  ? -3.535  1.884   -1.753  1.00 91.78 31  A 1 
ATOM 239  N N   . ALA A 1 32  ? -6.883  7.184   2.181   1.00 96.01 32  A 1 
ATOM 240  C CA  . ALA A 1 32  ? -7.850  7.731   3.125   1.00 96.47 32  A 1 
ATOM 241  C C   . ALA A 1 32  ? -8.988  8.466   2.394   1.00 96.56 32  A 1 
ATOM 242  O O   . ALA A 1 32  ? -10.159 8.179   2.633   1.00 96.65 32  A 1 
ATOM 243  C CB  . ALA A 1 32  ? -7.104  8.633   4.112   1.00 96.69 32  A 1 
ATOM 244  N N   . GLU A 1 33  ? -8.666  9.321   1.426   1.00 96.37 33  A 1 
ATOM 245  C CA  . GLU A 1 33  ? -9.666  10.023  0.616   1.00 96.08 33  A 1 
ATOM 246  C C   . GLU A 1 33  ? -10.516 9.059   -0.227  1.00 95.84 33  A 1 
ATOM 247  O O   . GLU A 1 33  ? -11.739 9.196   -0.310  1.00 95.23 33  A 1 
ATOM 248  C CB  . GLU A 1 33  ? -8.974  11.076  -0.265  1.00 95.61 33  A 1 
ATOM 249  C CG  . GLU A 1 33  ? -10.020 11.917  -1.016  1.00 92.99 33  A 1 
ATOM 250  C CD  . GLU A 1 33  ? -9.472  13.125  -1.782  1.00 92.74 33  A 1 
ATOM 251  O OE1 . GLU A 1 33  ? -10.334 13.891  -2.299  1.00 86.03 33  A 1 
ATOM 252  O OE2 . GLU A 1 33  ? -8.250  13.309  -1.887  1.00 87.58 33  A 1 
ATOM 253  N N   . SER A 1 34  ? -9.900  8.046   -0.838  1.00 96.76 34  A 1 
ATOM 254  C CA  . SER A 1 34  ? -10.616 7.038   -1.626  1.00 96.48 34  A 1 
ATOM 255  C C   . SER A 1 34  ? -11.590 6.209   -0.771  1.00 96.40 34  A 1 
ATOM 256  O O   . SER A 1 34  ? -12.686 5.876   -1.225  1.00 95.89 34  A 1 
ATOM 257  C CB  . SER A 1 34  ? -9.590  6.146   -2.329  1.00 96.17 34  A 1 
ATOM 258  O OG  . SER A 1 34  ? -10.233 5.254   -3.210  1.00 88.24 34  A 1 
ATOM 259  N N   . LEU A 1 35  ? -11.233 5.908   0.480   1.00 96.73 35  A 1 
ATOM 260  C CA  . LEU A 1 35  ? -12.092 5.219   1.452   1.00 96.69 35  A 1 
ATOM 261  C C   . LEU A 1 35  ? -13.214 6.132   1.976   1.00 96.34 35  A 1 
ATOM 262  O O   . LEU A 1 35  ? -14.372 5.716   1.984   1.00 95.79 35  A 1 
ATOM 263  C CB  . LEU A 1 35  ? -11.214 4.690   2.600   1.00 96.81 35  A 1 
ATOM 264  C CG  . LEU A 1 35  ? -10.290 3.527   2.199   1.00 96.31 35  A 1 
ATOM 265  C CD1 . LEU A 1 35  ? -9.213  3.336   3.264   1.00 95.46 35  A 1 
ATOM 266  C CD2 . LEU A 1 35  ? -11.059 2.217   2.045   1.00 95.22 35  A 1 
ATOM 267  N N   . ALA A 1 36  ? -12.909 7.384   2.325   1.00 95.83 36  A 1 
ATOM 268  C CA  . ALA A 1 36  ? -13.902 8.377   2.742   1.00 94.98 36  A 1 
ATOM 269  C C   . ALA A 1 36  ? -14.959 8.617   1.653   1.00 93.97 36  A 1 
ATOM 270  O O   . ALA A 1 36  ? -16.159 8.610   1.919   1.00 93.21 36  A 1 
ATOM 271  C CB  . ALA A 1 36  ? -13.174 9.679   3.093   1.00 95.13 36  A 1 
ATOM 272  N N   . ARG A 1 37  ? -14.537 8.707   0.390   1.00 95.72 37  A 1 
ATOM 273  C CA  . ARG A 1 37  ? -15.424 8.823   -0.781  1.00 95.02 37  A 1 
ATOM 274  C C   . ARG A 1 37  ? -16.375 7.623   -0.947  1.00 94.93 37  A 1 
ATOM 275  O O   . ARG A 1 37  ? -17.414 7.751   -1.587  1.00 93.34 37  A 1 
ATOM 276  C CB  . ARG A 1 37  ? -14.539 9.009   -2.019  1.00 93.24 37  A 1 
ATOM 277  C CG  . ARG A 1 37  ? -15.331 9.422   -3.270  1.00 86.18 37  A 1 
ATOM 278  C CD  . ARG A 1 37  ? -14.435 9.484   -4.511  1.00 86.26 37  A 1 
ATOM 279  N NE  . ARG A 1 37  ? -13.347 10.467  -4.365  1.00 78.98 37  A 1 
ATOM 280  C CZ  . ARG A 1 37  ? -12.140 10.396  -4.893  1.00 75.81 37  A 1 
ATOM 281  N NH1 . ARG A 1 37  ? -11.793 9.469   -5.728  1.00 67.57 37  A 1 
ATOM 282  N NH2 . ARG A 1 37  ? -11.231 11.270  -4.566  1.00 63.80 37  A 1 
ATOM 283  N N   . ARG A 1 38  ? -16.020 6.458   -0.392  1.00 95.17 38  A 1 
ATOM 284  C CA  . ARG A 1 38  ? -16.860 5.253   -0.312  1.00 95.22 38  A 1 
ATOM 285  C C   . ARG A 1 38  ? -17.712 5.204   0.963   1.00 95.17 38  A 1 
ATOM 286  O O   . ARG A 1 38  ? -18.391 4.207   1.184   1.00 93.84 38  A 1 
ATOM 287  C CB  . ARG A 1 38  ? -15.984 3.999   -0.464  1.00 95.23 38  A 1 
ATOM 288  C CG  . ARG A 1 38  ? -15.391 3.859   -1.880  1.00 94.04 38  A 1 
ATOM 289  C CD  . ARG A 1 38  ? -14.316 2.766   -1.896  1.00 93.78 38  A 1 
ATOM 290  N NE  . ARG A 1 38  ? -13.788 2.504   -3.248  1.00 92.08 38  A 1 
ATOM 291  C CZ  . ARG A 1 38  ? -12.976 3.269   -3.957  1.00 92.57 38  A 1 
ATOM 292  N NH1 . ARG A 1 38  ? -12.550 4.408   -3.527  1.00 87.82 38  A 1 
ATOM 293  N NH2 . ARG A 1 38  ? -12.575 2.900   -5.137  1.00 87.18 38  A 1 
ATOM 294  N N   . GLY A 1 39  ? -17.684 6.263   1.783   1.00 93.71 39  A 1 
ATOM 295  C CA  . GLY A 1 39  ? -18.489 6.409   2.999   1.00 92.57 39  A 1 
ATOM 296  C C   . GLY A 1 39  ? -17.936 5.677   4.222   1.00 93.27 39  A 1 
ATOM 297  O O   . GLY A 1 39  ? -18.685 5.449   5.164   1.00 91.98 39  A 1 
ATOM 298  N N   . LEU A 1 40  ? -16.665 5.263   4.212   1.00 94.85 40  A 1 
ATOM 299  C CA  . LEU A 1 40  ? -16.052 4.649   5.385   1.00 95.59 40  A 1 
ATOM 300  C C   . LEU A 1 40  ? -15.556 5.720   6.355   1.00 96.18 40  A 1 
ATOM 301  O O   . LEU A 1 40  ? -14.911 6.683   5.944   1.00 95.78 40  A 1 
ATOM 302  C CB  . LEU A 1 40  ? -14.901 3.701   5.011   1.00 95.49 40  A 1 
ATOM 303  C CG  . LEU A 1 40  ? -15.359 2.365   4.397   1.00 93.59 40  A 1 
ATOM 304  C CD1 . LEU A 1 40  ? -15.626 2.466   2.898   1.00 87.42 40  A 1 
ATOM 305  C CD2 . LEU A 1 40  ? -14.279 1.308   4.602   1.00 87.92 40  A 1 
ATOM 306  N N   . ASN A 1 41  ? -15.791 5.487   7.644   1.00 94.26 41  A 1 
ATOM 307  C CA  . ASN A 1 41  ? -15.108 6.208   8.708   1.00 94.60 41  A 1 
ATOM 308  C C   . ASN A 1 41  ? -13.646 5.754   8.796   1.00 95.20 41  A 1 
ATOM 309  O O   . ASN A 1 41  ? -13.299 4.638   8.397   1.00 94.90 41  A 1 
ATOM 310  C CB  . ASN A 1 41  ? -15.852 5.984   10.028  1.00 94.36 41  A 1 
ATOM 311  C CG  . ASN A 1 41  ? -17.290 6.462   9.986   1.00 93.37 41  A 1 
ATOM 312  O OD1 . ASN A 1 41  ? -17.630 7.436   9.343   1.00 88.21 41  A 1 
ATOM 313  N ND2 . ASN A 1 41  ? -18.181 5.782   10.663  1.00 87.87 41  A 1 
ATOM 314  N N   . LEU A 1 42  ? -12.780 6.612   9.316   1.00 96.32 42  A 1 
ATOM 315  C CA  . LEU A 1 42  ? -11.340 6.395   9.237   1.00 96.84 42  A 1 
ATOM 316  C C   . LEU A 1 42  ? -10.657 6.448   10.603  1.00 96.91 42  A 1 
ATOM 317  O O   . LEU A 1 42  ? -10.970 7.281   11.446  1.00 96.39 42  A 1 
ATOM 318  C CB  . LEU A 1 42  ? -10.716 7.416   8.273   1.00 96.96 42  A 1 
ATOM 319  C CG  . LEU A 1 42  ? -11.302 7.433   6.849   1.00 96.16 42  A 1 
ATOM 320  C CD1 . LEU A 1 42  ? -10.629 8.542   6.057   1.00 94.67 42  A 1 
ATOM 321  C CD2 . LEU A 1 42  ? -11.076 6.121   6.103   1.00 94.40 42  A 1 
ATOM 322  N N   . VAL A 1 43  ? -9.653  5.614   10.760  1.00 97.05 43  A 1 
ATOM 323  C CA  . VAL A 1 43  ? -8.588  5.776   11.748  1.00 97.01 43  A 1 
ATOM 324  C C   . VAL A 1 43  ? -7.300  6.041   10.977  1.00 97.25 43  A 1 
ATOM 325  O O   . VAL A 1 43  ? -6.879  5.212   10.170  1.00 96.87 43  A 1 
ATOM 326  C CB  . VAL A 1 43  ? -8.465  4.543   12.658  1.00 96.28 43  A 1 
ATOM 327  C CG1 . VAL A 1 43  ? -7.366  4.750   13.702  1.00 94.43 43  A 1 
ATOM 328  C CG2 . VAL A 1 43  ? -9.778  4.255   13.399  1.00 94.69 43  A 1 
ATOM 329  N N   . LEU A 1 44  ? -6.685  7.199   11.188  1.00 96.74 44  A 1 
ATOM 330  C CA  . LEU A 1 44  ? -5.440  7.573   10.521  1.00 96.96 44  A 1 
ATOM 331  C C   . LEU A 1 44  ? -4.288  7.563   11.521  1.00 96.89 44  A 1 
ATOM 332  O O   . LEU A 1 44  ? -4.360  8.233   12.554  1.00 96.54 44  A 1 
ATOM 333  C CB  . LEU A 1 44  ? -5.573  8.945   9.838   1.00 97.15 44  A 1 
ATOM 334  C CG  . LEU A 1 44  ? -6.755  9.113   8.869   1.00 96.56 44  A 1 
ATOM 335  C CD1 . LEU A 1 44  ? -6.670  10.491  8.214   1.00 95.68 44  A 1 
ATOM 336  C CD2 . LEU A 1 44  ? -6.766  8.060   7.763   1.00 95.72 44  A 1 
ATOM 337  N N   . THR A 1 45  ? -3.213  6.863   11.202  1.00 96.79 45  A 1 
ATOM 338  C CA  . THR A 1 45  ? -1.992  6.865   12.016  1.00 96.60 45  A 1 
ATOM 339  C C   . THR A 1 45  ? -0.795  7.380   11.221  1.00 95.98 45  A 1 
ATOM 340  O O   . THR A 1 45  ? -0.621  7.048   10.050  1.00 94.49 45  A 1 
ATOM 341  C CB  . THR A 1 45  ? -1.683  5.496   12.646  1.00 96.05 45  A 1 
ATOM 342  O OG1 . THR A 1 45  ? -1.402  4.542   11.653  1.00 92.94 45  A 1 
ATOM 343  C CG2 . THR A 1 45  ? -2.834  4.941   13.477  1.00 92.53 45  A 1 
ATOM 344  N N   . ALA A 1 46  ? 0.025   8.212   11.840  1.00 96.02 46  A 1 
ATOM 345  C CA  . ALA A 1 46  ? 1.305   8.687   11.309  1.00 95.31 46  A 1 
ATOM 346  C C   . ALA A 1 46  ? 2.112   9.380   12.423  1.00 95.52 46  A 1 
ATOM 347  O O   . ALA A 1 46  ? 1.581   9.635   13.495  1.00 94.35 46  A 1 
ATOM 348  C CB  . ALA A 1 46  ? 1.052   9.660   10.149  1.00 93.81 46  A 1 
ATOM 349  N N   . ARG A 1 47  ? 3.371   9.729   12.160  1.00 94.99 47  A 1 
ATOM 350  C CA  . ARG A 1 47  ? 4.247   10.386  13.153  1.00 94.34 47  A 1 
ATOM 351  C C   . ARG A 1 47  ? 3.922   11.868  13.363  1.00 94.20 47  A 1 
ATOM 352  O O   . ARG A 1 47  ? 3.866   12.338  14.487  1.00 92.35 47  A 1 
ATOM 353  C CB  . ARG A 1 47  ? 5.710   10.216  12.738  1.00 92.87 47  A 1 
ATOM 354  C CG  . ARG A 1 47  ? 6.149   8.745   12.755  1.00 90.60 47  A 1 
ATOM 355  C CD  . ARG A 1 47  ? 7.609   8.581   12.332  1.00 88.23 47  A 1 
ATOM 356  N NE  . ARG A 1 47  ? 7.819   8.933   10.916  1.00 81.04 47  A 1 
ATOM 357  C CZ  . ARG A 1 47  ? 8.988   8.907   10.298  1.00 76.64 47  A 1 
ATOM 358  N NH1 . ARG A 1 47  ? 10.085  8.541   10.908  1.00 69.52 47  A 1 
ATOM 359  N NH2 . ARG A 1 47  ? 9.078   9.259   9.047   1.00 67.61 47  A 1 
ATOM 360  N N   . GLU A 1 48  ? 3.708   12.596  12.276  1.00 93.81 48  A 1 
ATOM 361  C CA  . GLU A 1 48  ? 3.524   14.051  12.293  1.00 93.07 48  A 1 
ATOM 362  C C   . GLU A 1 48  ? 2.066   14.415  12.612  1.00 94.33 48  A 1 
ATOM 363  O O   . GLU A 1 48  ? 1.185   14.303  11.756  1.00 93.74 48  A 1 
ATOM 364  C CB  . GLU A 1 48  ? 3.962   14.652  10.950  1.00 90.86 48  A 1 
ATOM 365  C CG  . GLU A 1 48  ? 5.477   14.563  10.708  1.00 82.93 48  A 1 
ATOM 366  C CD  . GLU A 1 48  ? 5.803   15.070  9.299   1.00 76.05 48  A 1 
ATOM 367  O OE1 . GLU A 1 48  ? 6.189   14.258  8.422   1.00 67.71 48  A 1 
ATOM 368  O OE2 . GLU A 1 48  ? 5.563   16.257  9.002   1.00 66.69 48  A 1 
ATOM 369  N N   . LYS A 1 49  ? 1.808   14.852  13.841  1.00 94.78 49  A 1 
ATOM 370  C CA  . LYS A 1 49  ? 0.462   15.122  14.366  1.00 95.54 49  A 1 
ATOM 371  C C   . LYS A 1 49  ? -0.274  16.202  13.569  1.00 95.92 49  A 1 
ATOM 372  O O   . LYS A 1 49  ? -1.426  16.005  13.203  1.00 95.58 49  A 1 
ATOM 373  C CB  . LYS A 1 49  ? 0.576   15.501  15.851  1.00 95.25 49  A 1 
ATOM 374  C CG  . LYS A 1 49  ? -0.797  15.693  16.508  1.00 92.71 49  A 1 
ATOM 375  C CD  . LYS A 1 49  ? -0.646  16.097  17.978  1.00 89.78 49  A 1 
ATOM 376  C CE  . LYS A 1 49  ? -2.030  16.358  18.574  1.00 83.31 49  A 1 
ATOM 377  N NZ  . LYS A 1 49  ? -1.944  16.887  19.956  1.00 74.85 49  A 1 
ATOM 378  N N   . GLU A 1 50  ? 0.383   17.307  13.269  1.00 95.11 50  A 1 
ATOM 379  C CA  . GLU A 1 50  ? -0.215  18.465  12.602  1.00 95.02 50  A 1 
ATOM 380  C C   . GLU A 1 50  ? -0.654  18.112  11.179  1.00 95.13 50  A 1 
ATOM 381  O O   . GLU A 1 50  ? -1.774  18.412  10.769  1.00 94.23 50  A 1 
ATOM 382  C CB  . GLU A 1 50  ? 0.787   19.637  12.555  1.00 94.92 50  A 1 
ATOM 383  C CG  . GLU A 1 50  ? 1.227   20.193  13.926  1.00 86.92 50  A 1 
ATOM 384  C CD  . GLU A 1 50  ? 2.118   19.234  14.741  1.00 78.81 50  A 1 
ATOM 385  O OE1 . GLU A 1 50  ? 2.080   19.330  15.988  1.00 70.15 50  A 1 
ATOM 386  O OE2 . GLU A 1 50  ? 2.757   18.338  14.137  1.00 70.89 50  A 1 
ATOM 387  N N   . ARG A 1 51  ? 0.190   17.398  10.434  1.00 96.10 51  A 1 
ATOM 388  C CA  . ARG A 1 51  ? -0.132  16.939  9.076   1.00 95.27 51  A 1 
ATOM 389  C C   . ARG A 1 51  ? -1.251  15.889  9.075   1.00 96.03 51  A 1 
ATOM 390  O O   . ARG A 1 51  ? -2.089  15.882  8.178   1.00 95.24 51  A 1 
ATOM 391  C CB  . ARG A 1 51  ? 1.147   16.401  8.420   1.00 92.77 51  A 1 
ATOM 392  C CG  . ARG A 1 51  ? 0.933   16.131  6.925   1.00 81.99 51  A 1 
ATOM 393  C CD  . ARG A 1 51  ? 2.176   15.509  6.278   1.00 80.43 51  A 1 
ATOM 394  N NE  . ARG A 1 51  ? 3.324   16.434  6.241   1.00 71.21 51  A 1 
ATOM 395  C CZ  . ARG A 1 51  ? 4.596   16.088  6.208   1.00 66.35 51  A 1 
ATOM 396  N NH1 . ARG A 1 51  ? 4.977   14.872  6.002   1.00 61.11 51  A 1 
ATOM 397  N NH2 . ARG A 1 51  ? 5.523   16.967  6.417   1.00 55.46 51  A 1 
ATOM 398  N N   . LEU A 1 52  ? -1.247  15.012  10.062  1.00 95.67 52  A 1 
ATOM 399  C CA  . LEU A 1 52  ? -2.279  13.998  10.247  1.00 96.08 52  A 1 
ATOM 400  C C   . LEU A 1 52  ? -3.641  14.648  10.512  1.00 97.14 52  A 1 
ATOM 401  O O   . LEU A 1 52  ? -4.613  14.295  9.850   1.00 96.95 52  A 1 
ATOM 402  C CB  . LEU A 1 52  ? -1.842  13.070  11.394  1.00 94.48 52  A 1 
ATOM 403  C CG  . LEU A 1 52  ? -2.732  11.833  11.585  1.00 90.94 52  A 1 
ATOM 404  C CD1 . LEU A 1 52  ? -2.643  10.888  10.390  1.00 89.15 52  A 1 
ATOM 405  C CD2 . LEU A 1 52  ? -2.269  11.075  12.827  1.00 89.22 52  A 1 
ATOM 406  N N   . GLU A 1 53  ? -3.700  15.638  11.407  1.00 96.53 53  A 1 
ATOM 407  C CA  . GLU A 1 53  ? -4.938  16.345  11.736  1.00 96.79 53  A 1 
ATOM 408  C C   . GLU A 1 53  ? -5.436  17.214  10.577  1.00 97.14 53  A 1 
ATOM 409  O O   . GLU A 1 53  ? -6.625  17.191  10.273  1.00 97.02 53  A 1 
ATOM 410  C CB  . GLU A 1 53  ? -4.756  17.161  13.026  1.00 96.40 53  A 1 
ATOM 411  C CG  . GLU A 1 53  ? -6.096  17.673  13.596  1.00 88.31 53  A 1 
ATOM 412  C CD  . GLU A 1 53  ? -7.112  16.536  13.842  1.00 86.60 53  A 1 
ATOM 413  O OE1 . GLU A 1 53  ? -8.313  16.711  13.540  1.00 77.68 53  A 1 
ATOM 414  O OE2 . GLU A 1 53  ? -6.702  15.433  14.275  1.00 79.90 53  A 1 
ATOM 415  N N   . ALA A 1 54  ? -4.540  17.883  9.846   1.00 96.58 54  A 1 
ATOM 416  C CA  . ALA A 1 54  ? -4.920  18.631  8.644   1.00 96.49 54  A 1 
ATOM 417  C C   . ALA A 1 54  ? -5.589  17.731  7.587   1.00 96.79 54  A 1 
ATOM 418  O O   . ALA A 1 54  ? -6.612  18.095  7.003   1.00 96.47 54  A 1 
ATOM 419  C CB  . ALA A 1 54  ? -3.666  19.314  8.079   1.00 96.17 54  A 1 
ATOM 420  N N   . THR A 1 55  ? -5.050  16.524  7.365   1.00 96.25 55  A 1 
ATOM 421  C CA  . THR A 1 55  ? -5.653  15.533  6.459   1.00 96.27 55  A 1 
ATOM 422  C C   . THR A 1 55  ? -7.006  15.059  6.984   1.00 96.74 55  A 1 
ATOM 423  O O   . THR A 1 55  ? -7.958  14.959  6.216   1.00 96.74 55  A 1 
ATOM 424  C CB  . THR A 1 55  ? -4.712  14.335  6.244   1.00 95.88 55  A 1 
ATOM 425  O OG1 . THR A 1 55  ? -3.495  14.797  5.700   1.00 93.62 55  A 1 
ATOM 426  C CG2 . THR A 1 55  ? -5.275  13.301  5.264   1.00 93.58 55  A 1 
ATOM 427  N N   . ALA A 1 56  ? -7.123  14.798  8.287   1.00 97.02 56  A 1 
ATOM 428  C CA  . ALA A 1 56  ? -8.366  14.358  8.903   1.00 97.05 56  A 1 
ATOM 429  C C   . ALA A 1 56  ? -9.469  15.419  8.804   1.00 97.19 56  A 1 
ATOM 430  O O   . ALA A 1 56  ? -10.574 15.086  8.380   1.00 97.16 56  A 1 
ATOM 431  C CB  . ALA A 1 56  ? -8.080  13.975  10.351  1.00 96.90 56  A 1 
ATOM 432  N N   . SER A 1 57  ? -9.176  16.684  9.116   1.00 97.53 57  A 1 
ATOM 433  C CA  . SER A 1 57  ? -10.121 17.802  9.002   1.00 97.42 57  A 1 
ATOM 434  C C   . SER A 1 57  ? -10.630 17.957  7.571   1.00 97.47 57  A 1 
ATOM 435  O O   . SER A 1 57  ? -11.840 17.948  7.349   1.00 97.05 57  A 1 
ATOM 436  C CB  . SER A 1 57  ? -9.476  19.104  9.488   1.00 97.14 57  A 1 
ATOM 437  O OG  . SER A 1 57  ? -9.142  18.980  10.856  1.00 84.80 57  A 1 
ATOM 438  N N   . TYR A 1 58  ? -9.727  17.950  6.581   1.00 97.24 58  A 1 
ATOM 439  C CA  . TYR A 1 58  ? -10.113 17.975  5.167   1.00 96.90 58  A 1 
ATOM 440  C C   . TYR A 1 58  ? -11.084 16.841  4.793   1.00 97.08 58  A 1 
ATOM 441  O O   . TYR A 1 58  ? -12.055 17.058  4.069   1.00 96.47 58  A 1 
ATOM 442  C CB  . TYR A 1 58  ? -8.845  17.897  4.309   1.00 96.53 58  A 1 
ATOM 443  C CG  . TYR A 1 58  ? -9.116  17.583  2.850   1.00 95.53 58  A 1 
ATOM 444  C CD1 . TYR A 1 58  ? -8.941  16.267  2.365   1.00 92.89 58  A 1 
ATOM 445  C CD2 . TYR A 1 58  ? -9.573  18.596  1.989   1.00 93.81 58  A 1 
ATOM 446  C CE1 . TYR A 1 58  ? -9.203  15.973  1.014   1.00 92.38 58  A 1 
ATOM 447  C CE2 . TYR A 1 58  ? -9.832  18.305  0.635   1.00 92.64 58  A 1 
ATOM 448  C CZ  . TYR A 1 58  ? -9.638  16.995  0.146   1.00 92.67 58  A 1 
ATOM 449  O OH  . TYR A 1 58  ? -9.858  16.725  -1.167  1.00 91.09 58  A 1 
ATOM 450  N N   . LEU A 1 59  ? -10.839 15.611  5.268   1.00 96.26 59  A 1 
ATOM 451  C CA  . LEU A 1 59  ? -11.683 14.456  4.955   1.00 96.06 59  A 1 
ATOM 452  C C   . LEU A 1 59  ? -13.049 14.525  5.648   1.00 95.93 59  A 1 
ATOM 453  O O   . LEU A 1 59  ? -14.048 14.177  5.017   1.00 95.62 59  A 1 
ATOM 454  C CB  . LEU A 1 59  ? -10.945 13.159  5.318   1.00 96.22 59  A 1 
ATOM 455  C CG  . LEU A 1 59  ? -9.717  12.868  4.441   1.00 95.28 59  A 1 
ATOM 456  C CD1 . LEU A 1 59  ? -8.961  11.675  5.020   1.00 93.86 59  A 1 
ATOM 457  C CD2 . LEU A 1 59  ? -10.086 12.549  2.993   1.00 93.82 59  A 1 
ATOM 458  N N   . ARG A 1 60  ? -13.105 14.984  6.904   1.00 97.18 60  A 1 
ATOM 459  C CA  . ARG A 1 60  ? -14.363 15.207  7.638   1.00 96.51 60  A 1 
ATOM 460  C C   . ARG A 1 60  ? -15.236 16.220  6.902   1.00 95.99 60  A 1 
ATOM 461  O O   . ARG A 1 60  ? -16.382 15.912  6.581   1.00 95.20 60  A 1 
ATOM 462  C CB  . ARG A 1 60  ? -14.090 15.697  9.076   1.00 96.14 60  A 1 
ATOM 463  C CG  . ARG A 1 60  ? -13.463 14.641  10.000  1.00 93.73 60  A 1 
ATOM 464  C CD  . ARG A 1 60  ? -13.175 15.263  11.381  1.00 93.65 60  A 1 
ATOM 465  N NE  . ARG A 1 60  ? -12.237 14.452  12.199  1.00 91.09 60  A 1 
ATOM 466  C CZ  . ARG A 1 60  ? -11.088 14.866  12.729  1.00 90.69 60  A 1 
ATOM 467  N NH1 . ARG A 1 60  ? -10.609 16.065  12.571  1.00 82.29 60  A 1 
ATOM 468  N NH2 . ARG A 1 60  ? -10.366 14.072  13.452  1.00 82.02 60  A 1 
ATOM 469  N N   . ASP A 1 61  ? -14.666 17.362  6.549   1.00 96.65 61  A 1 
ATOM 470  C CA  . ASP A 1 61  ? -15.381 18.463  5.899   1.00 96.02 61  A 1 
ATOM 471  C C   . ASP A 1 61  ? -15.890 18.074  4.508   1.00 95.44 61  A 1 
ATOM 472  O O   . ASP A 1 61  ? -17.027 18.353  4.137   1.00 93.73 61  A 1 
ATOM 473  C CB  . ASP A 1 61  ? -14.448 19.682  5.784   1.00 95.54 61  A 1 
ATOM 474  C CG  . ASP A 1 61  ? -14.035 20.288  7.129   1.00 90.16 61  A 1 
ATOM 475  O OD1 . ASP A 1 61  ? -14.682 19.966  8.152   1.00 84.83 61  A 1 
ATOM 476  O OD2 . ASP A 1 61  ? -13.068 21.080  7.108   1.00 86.24 61  A 1 
ATOM 477  N N   . LYS A 1 62  ? -15.046 17.394  3.713   1.00 94.67 62  A 1 
ATOM 478  C CA  . LYS A 1 62  ? -15.376 17.074  2.318   1.00 93.81 62  A 1 
ATOM 479  C C   . LYS A 1 62  ? -16.325 15.890  2.158   1.00 93.18 62  A 1 
ATOM 480  O O   . LYS A 1 62  ? -17.087 15.857  1.191   1.00 91.29 62  A 1 
ATOM 481  C CB  . LYS A 1 62  ? -14.069 16.868  1.555   1.00 93.76 62  A 1 
ATOM 482  C CG  . LYS A 1 62  ? -14.305 16.640  0.057   1.00 92.35 62  A 1 
ATOM 483  C CD  . LYS A 1 62  ? -12.963 16.676  -0.661  1.00 89.13 62  A 1 
ATOM 484  C CE  . LYS A 1 62  ? -13.106 16.358  -2.146  1.00 85.33 62  A 1 
ATOM 485  N NZ  . LYS A 1 62  ? -11.775 16.300  -2.784  1.00 77.79 62  A 1 
ATOM 486  N N   . TYR A 1 63  ? -16.239 14.888  3.033   1.00 93.66 63  A 1 
ATOM 487  C CA  . TYR A 1 63  ? -16.958 13.620  2.874   1.00 92.25 63  A 1 
ATOM 488  C C   . TYR A 1 63  ? -17.959 13.317  3.989   1.00 91.51 63  A 1 
ATOM 489  O O   . TYR A 1 63  ? -18.669 12.320  3.872   1.00 88.07 63  A 1 
ATOM 490  C CB  . TYR A 1 63  ? -15.953 12.476  2.675   1.00 92.22 63  A 1 
ATOM 491  C CG  . TYR A 1 63  ? -15.100 12.620  1.431   1.00 92.78 63  A 1 
ATOM 492  C CD1 . TYR A 1 63  ? -15.693 12.432  0.169   1.00 90.11 63  A 1 
ATOM 493  C CD2 . TYR A 1 63  ? -13.741 12.972  1.524   1.00 91.03 63  A 1 
ATOM 494  C CE1 . TYR A 1 63  ? -14.940 12.613  -1.003  1.00 90.26 63  A 1 
ATOM 495  C CE2 . TYR A 1 63  ? -12.979 13.154  0.348   1.00 90.97 63  A 1 
ATOM 496  C CZ  . TYR A 1 63  ? -13.587 12.982  -0.917  1.00 91.49 63  A 1 
ATOM 497  O OH  . TYR A 1 63  ? -12.886 13.188  -2.063  1.00 90.40 63  A 1 
ATOM 498  N N   . SER A 1 64  ? -18.045 14.161  5.029   1.00 92.72 64  A 1 
ATOM 499  C CA  . SER A 1 64  ? -18.943 13.974  6.177   1.00 91.74 64  A 1 
ATOM 500  C C   . SER A 1 64  ? -18.802 12.586  6.817   1.00 91.70 64  A 1 
ATOM 501  O O   . SER A 1 64  ? -19.790 11.923  7.124   1.00 88.69 64  A 1 
ATOM 502  C CB  . SER A 1 64  ? -20.392 14.301  5.797   1.00 90.53 64  A 1 
ATOM 503  O OG  . SER A 1 64  ? -20.471 15.596  5.219   1.00 80.25 64  A 1 
ATOM 504  N N   . VAL A 1 65  ? -17.560 12.114  6.966   1.00 92.77 65  A 1 
ATOM 505  C CA  . VAL A 1 65  ? -17.210 10.847  7.624   1.00 93.19 65  A 1 
ATOM 506  C C   . VAL A 1 65  ? -16.466 11.124  8.927   1.00 94.30 65  A 1 
ATOM 507  O O   . VAL A 1 65  ? -15.746 12.117  9.034   1.00 94.06 65  A 1 
ATOM 508  C CB  . VAL A 1 65  ? -16.376 9.916   6.722   1.00 92.89 65  A 1 
ATOM 509  C CG1 . VAL A 1 65  ? -17.169 9.465   5.488   1.00 90.80 65  A 1 
ATOM 510  C CG2 . VAL A 1 65  ? -15.045 10.528  6.260   1.00 90.43 65  A 1 
ATOM 511  N N   . ASP A 1 66  ? -16.584 10.225  9.900   1.00 96.71 66  A 1 
ATOM 512  C CA  . ASP A 1 66  ? -15.793 10.314  11.124  1.00 96.63 66  A 1 
ATOM 513  C C   . ASP A 1 66  ? -14.332 9.966   10.838  1.00 97.11 66  A 1 
ATOM 514  O O   . ASP A 1 66  ? -14.022 8.970   10.178  1.00 96.41 66  A 1 
ATOM 515  C CB  . ASP A 1 66  ? -16.355 9.401   12.222  1.00 95.51 66  A 1 
ATOM 516  C CG  . ASP A 1 66  ? -17.750 9.811   12.685  1.00 84.69 66  A 1 
ATOM 517  O OD1 . ASP A 1 66  ? -18.013 11.033  12.718  1.00 79.31 66  A 1 
ATOM 518  O OD2 . ASP A 1 66  ? -18.515 8.879   13.022  1.00 77.88 66  A 1 
ATOM 519  N N   . VAL A 1 67  ? -13.418 10.771  11.362  1.00 96.67 67  A 1 
ATOM 520  C CA  . VAL A 1 67  ? -11.978 10.521  11.237  1.00 97.20 67  A 1 
ATOM 521  C C   . VAL A 1 67  ? -11.318 10.668  12.599  1.00 97.21 67  A 1 
ATOM 522  O O   . VAL A 1 67  ? -11.269 11.765  13.155  1.00 96.67 67  A 1 
ATOM 523  C CB  . VAL A 1 67  ? -11.303 11.424  10.188  1.00 97.08 67  A 1 
ATOM 524  C CG1 . VAL A 1 67  ? -9.858  10.973  9.954   1.00 96.08 67  A 1 
ATOM 525  C CG2 . VAL A 1 67  ? -12.029 11.407  8.835   1.00 95.97 67  A 1 
ATOM 526  N N   . THR A 1 68  ? -10.780 9.573   13.113  1.00 97.30 68  A 1 
ATOM 527  C CA  . THR A 1 68  ? -9.967  9.546   14.332  1.00 97.12 68  A 1 
ATOM 528  C C   . THR A 1 68  ? -8.492  9.567   13.957  1.00 97.34 68  A 1 
ATOM 529  O O   . THR A 1 68  ? -8.057  8.815   13.086  1.00 96.72 68  A 1 
ATOM 530  C CB  . THR A 1 68  ? -10.297 8.312   15.184  1.00 96.35 68  A 1 
ATOM 531  O OG1 . THR A 1 68  ? -11.662 8.320   15.519  1.00 92.74 68  A 1 
ATOM 532  C CG2 . THR A 1 68  ? -9.524  8.283   16.499  1.00 92.78 68  A 1 
ATOM 533  N N   . THR A 1 69  ? -7.703  10.408  14.614  1.00 96.95 69  A 1 
ATOM 534  C CA  . THR A 1 69  ? -6.254  10.505  14.408  1.00 97.05 69  A 1 
ATOM 535  C C   . THR A 1 69  ? -5.487  9.927   15.591  1.00 96.57 69  A 1 
ATOM 536  O O   . THR A 1 69  ? -5.884  10.087  16.742  1.00 95.45 69  A 1 
ATOM 537  C CB  . THR A 1 69  ? -5.815  11.946  14.116  1.00 96.77 69  A 1 
ATOM 538  O OG1 . THR A 1 69  ? -6.209  12.825  15.139  1.00 94.17 69  A 1 
ATOM 539  C CG2 . THR A 1 69  ? -6.413  12.453  12.810  1.00 92.40 69  A 1 
ATOM 540  N N   . PHE A 1 70  ? -4.370  9.267   15.320  1.00 96.79 70  A 1 
ATOM 541  C CA  . PHE A 1 70  ? -3.434  8.815   16.342  1.00 96.35 70  A 1 
ATOM 542  C C   . PHE A 1 70  ? -1.993  9.035   15.885  1.00 96.55 70  A 1 
ATOM 543  O O   . PHE A 1 70  ? -1.496  8.372   14.968  1.00 95.79 70  A 1 
ATOM 544  C CB  . PHE A 1 70  ? -3.726  7.349   16.701  1.00 95.35 70  A 1 
ATOM 545  C CG  . PHE A 1 70  ? -2.830  6.802   17.798  1.00 92.31 70  A 1 
ATOM 546  C CD1 . PHE A 1 70  ? -2.057  5.650   17.569  1.00 88.17 70  A 1 
ATOM 547  C CD2 . PHE A 1 70  ? -2.767  7.444   19.049  1.00 87.42 70  A 1 
ATOM 548  C CE1 . PHE A 1 70  ? -1.239  5.137   18.589  1.00 83.79 70  A 1 
ATOM 549  C CE2 . PHE A 1 70  ? -1.940  6.936   20.064  1.00 83.43 70  A 1 
ATOM 550  C CZ  . PHE A 1 70  ? -1.179  5.780   19.834  1.00 81.92 70  A 1 
ATOM 551  N N   . ALA A 1 71  ? -1.321  9.996   16.521  1.00 96.28 71  A 1 
ATOM 552  C CA  . ALA A 1 71  ? 0.076   10.302  16.231  1.00 96.37 71  A 1 
ATOM 553  C C   . ALA A 1 71  ? 0.994   9.252   16.878  1.00 96.31 71  A 1 
ATOM 554  O O   . ALA A 1 71  ? 1.137   9.203   18.103  1.00 95.07 71  A 1 
ATOM 555  C CB  . ALA A 1 71  ? 0.387   11.734  16.674  1.00 95.77 71  A 1 
ATOM 556  N N   . VAL A 1 72  ? 1.608   8.407   16.046  1.00 96.07 72  A 1 
ATOM 557  C CA  . VAL A 1 72  ? 2.460   7.299   16.498  1.00 95.96 72  A 1 
ATOM 558  C C   . VAL A 1 72  ? 3.538   6.975   15.463  1.00 95.62 72  A 1 
ATOM 559  O O   . VAL A 1 72  ? 3.309   7.076   14.252  1.00 94.76 72  A 1 
ATOM 560  C CB  . VAL A 1 72  ? 1.590   6.067   16.838  1.00 95.55 72  A 1 
ATOM 561  C CG1 . VAL A 1 72  ? 0.898   5.449   15.613  1.00 92.81 72  A 1 
ATOM 562  C CG2 . VAL A 1 72  ? 2.375   4.981   17.573  1.00 92.37 72  A 1 
ATOM 563  N N   . ASP A 1 73  ? 4.713   6.574   15.931  1.00 95.58 73  A 1 
ATOM 564  C CA  . ASP A 1 73  ? 5.683   5.885   15.082  1.00 95.20 73  A 1 
ATOM 565  C C   . ASP A 1 73  ? 5.272   4.415   14.953  1.00 95.51 73  A 1 
ATOM 566  O O   . ASP A 1 73  ? 5.129   3.708   15.950  1.00 94.32 73  A 1 
ATOM 567  C CB  . ASP A 1 73  ? 7.122   6.033   15.608  1.00 93.71 73  A 1 
ATOM 568  C CG  . ASP A 1 73  ? 8.124   5.688   14.496  1.00 90.87 73  A 1 
ATOM 569  O OD1 . ASP A 1 73  ? 7.833   4.761   13.702  1.00 87.57 73  A 1 
ATOM 570  O OD2 . ASP A 1 73  ? 9.101   6.448   14.323  1.00 85.66 73  A 1 
ATOM 571  N N   . LEU A 1 74  ? 5.070   3.949   13.725  1.00 94.17 74  A 1 
ATOM 572  C CA  . LEU A 1 74  ? 4.661   2.570   13.467  1.00 94.41 74  A 1 
ATOM 573  C C   . LEU A 1 74  ? 5.793   1.548   13.677  1.00 94.75 74  A 1 
ATOM 574  O O   . LEU A 1 74  ? 5.526   0.352   13.612  1.00 93.52 74  A 1 
ATOM 575  C CB  . LEU A 1 74  ? 4.007   2.484   12.082  1.00 93.95 74  A 1 
ATOM 576  C CG  . LEU A 1 74  ? 2.615   3.151   12.050  1.00 92.81 74  A 1 
ATOM 577  C CD1 . LEU A 1 74  ? 2.158   3.341   10.616  1.00 89.54 74  A 1 
ATOM 578  C CD2 . LEU A 1 74  ? 1.549   2.297   12.749  1.00 89.31 74  A 1 
ATOM 579  N N   . ALA A 1 75  ? 7.007   1.973   13.995  1.00 95.19 75  A 1 
ATOM 580  C CA  . ALA A 1 75  ? 8.001   1.079   14.593  1.00 94.76 75  A 1 
ATOM 581  C C   . ALA A 1 75  ? 7.567   0.585   15.989  1.00 94.97 75  A 1 
ATOM 582  O O   . ALA A 1 75  ? 7.860   -0.557  16.360  1.00 93.74 75  A 1 
ATOM 583  C CB  . ALA A 1 75  ? 9.341   1.821   14.659  1.00 94.12 75  A 1 
ATOM 584  N N   . ASP A 1 76  ? 6.804   1.401   16.732  1.00 95.24 76  A 1 
ATOM 585  C CA  . ASP A 1 76  ? 6.221   1.074   18.036  1.00 95.03 76  A 1 
ATOM 586  C C   . ASP A 1 76  ? 4.852   0.400   17.861  1.00 95.25 76  A 1 
ATOM 587  O O   . ASP A 1 76  ? 3.777   1.006   17.932  1.00 94.60 76  A 1 
ATOM 588  C CB  . ASP A 1 76  ? 6.184   2.326   18.915  1.00 94.33 76  A 1 
ATOM 589  C CG  . ASP A 1 76  ? 5.808   2.023   20.369  1.00 92.74 76  A 1 
ATOM 590  O OD1 . ASP A 1 76  ? 5.343   0.890   20.654  1.00 90.13 76  A 1 
ATOM 591  O OD2 . ASP A 1 76  ? 5.957   2.959   21.186  1.00 89.30 76  A 1 
ATOM 592  N N   . PHE A 1 77  ? 4.897   -0.903  17.580  1.00 94.99 77  A 1 
ATOM 593  C CA  . PHE A 1 77  ? 3.693   -1.716  17.441  1.00 94.72 77  A 1 
ATOM 594  C C   . PHE A 1 77  ? 2.857   -1.760  18.724  1.00 94.75 77  A 1 
ATOM 595  O O   . PHE A 1 77  ? 1.634   -1.709  18.633  1.00 94.16 77  A 1 
ATOM 596  C CB  . PHE A 1 77  ? 4.069   -3.136  17.003  1.00 94.07 77  A 1 
ATOM 597  C CG  . PHE A 1 77  ? 2.896   -4.097  17.037  1.00 93.94 77  A 1 
ATOM 598  C CD1 . PHE A 1 77  ? 2.778   -5.036  18.081  1.00 91.96 77  A 1 
ATOM 599  C CD2 . PHE A 1 77  ? 1.877   -3.997  16.074  1.00 92.43 77  A 1 
ATOM 600  C CE1 . PHE A 1 77  ? 1.650   -5.873  18.156  1.00 91.20 77  A 1 
ATOM 601  C CE2 . PHE A 1 77  ? 0.747   -4.833  16.152  1.00 91.36 77  A 1 
ATOM 602  C CZ  . PHE A 1 77  ? 0.633   -5.771  17.192  1.00 91.20 77  A 1 
ATOM 603  N N   . GLU A 1 78  ? 3.470   -1.845  19.907  1.00 94.94 78  A 1 
ATOM 604  C CA  . GLU A 1 78  ? 2.732   -2.003  21.170  1.00 94.50 78  A 1 
ATOM 605  C C   . GLU A 1 78  ? 1.909   -0.754  21.500  1.00 94.28 78  A 1 
ATOM 606  O O   . GLU A 1 78  ? 0.743   -0.867  21.879  1.00 93.44 78  A 1 
ATOM 607  C CB  . GLU A 1 78  ? 3.681   -2.363  22.326  1.00 94.21 78  A 1 
ATOM 608  C CG  . GLU A 1 78  ? 4.344   -3.743  22.176  1.00 89.59 78  A 1 
ATOM 609  C CD  . GLU A 1 78  ? 3.344   -4.901  21.975  1.00 88.07 78  A 1 
ATOM 610  O OE1 . GLU A 1 78  ? 3.643   -5.799  21.157  1.00 80.51 78  A 1 
ATOM 611  O OE2 . GLU A 1 78  ? 2.249   -4.891  22.577  1.00 80.86 78  A 1 
ATOM 612  N N   . LYS A 1 79  ? 2.443   0.431   21.233  1.00 95.96 79  A 1 
ATOM 613  C CA  . LYS A 1 79  ? 1.690   1.685   21.363  1.00 95.80 79  A 1 
ATOM 614  C C   . LYS A 1 79  ? 0.491   1.732   20.413  1.00 95.57 79  A 1 
ATOM 615  O O   . LYS A 1 79  ? -0.609  2.122   20.807  1.00 94.42 79  A 1 
ATOM 616  C CB  . LYS A 1 79  ? 2.657   2.847   21.123  1.00 95.43 79  A 1 
ATOM 617  C CG  . LYS A 1 79  ? 2.009   4.191   21.461  1.00 87.08 79  A 1 
ATOM 618  C CD  . LYS A 1 79  ? 3.059   5.297   21.360  1.00 83.79 79  A 1 
ATOM 619  C CE  . LYS A 1 79  ? 2.439   6.638   21.750  1.00 76.69 79  A 1 
ATOM 620  N NZ  . LYS A 1 79  ? 3.473   7.696   21.747  1.00 68.93 79  A 1 
ATOM 621  N N   . THR A 1 80  ? 0.682   1.289   19.169  1.00 95.35 80  A 1 
ATOM 622  C CA  . THR A 1 80  ? -0.405  1.199   18.182  1.00 94.75 80  A 1 
ATOM 623  C C   . THR A 1 80  ? -1.469  0.193   18.620  1.00 93.91 80  A 1 
ATOM 624  O O   . THR A 1 80  ? -2.659  0.491   18.573  1.00 92.70 80  A 1 
ATOM 625  C CB  . THR A 1 80  ? 0.139   0.816   16.797  1.00 94.51 80  A 1 
ATOM 626  O OG1 . THR A 1 80  ? 1.136   1.723   16.391  1.00 91.33 80  A 1 
ATOM 627  C CG2 . THR A 1 80  ? -0.951  0.856   15.726  1.00 91.45 80  A 1 
ATOM 628  N N   . LYS A 1 81  ? -1.063  -0.984  19.079  1.00 93.34 81  A 1 
ATOM 629  C CA  . LYS A 1 81  ? -1.950  -2.046  19.566  1.00 92.43 81  A 1 
ATOM 630  C C   . LYS A 1 81  ? -2.768  -1.595  20.776  1.00 91.92 81  A 1 
ATOM 631  O O   . LYS A 1 81  ? -3.965  -1.847  20.797  1.00 91.53 81  A 1 
ATOM 632  C CB  . LYS A 1 81  ? -1.089  -3.265  19.885  1.00 91.87 81  A 1 
ATOM 633  C CG  . LYS A 1 81  ? -1.880  -4.457  20.446  1.00 90.75 81  A 1 
ATOM 634  C CD  . LYS A 1 81  ? -0.867  -5.544  20.790  1.00 88.63 81  A 1 
ATOM 635  C CE  . LYS A 1 81  ? -1.445  -6.631  21.687  1.00 83.61 81  A 1 
ATOM 636  N NZ  . LYS A 1 81  ? -0.315  -7.343  22.332  1.00 79.12 81  A 1 
ATOM 637  N N   . THR A 1 82  ? -2.158  -0.900  21.739  1.00 92.99 82  A 1 
ATOM 638  C CA  . THR A 1 82  ? -2.852  -0.342  22.914  1.00 92.90 82  A 1 
ATOM 639  C C   . THR A 1 82  ? -3.944  0.635   22.485  1.00 92.34 82  A 1 
ATOM 640  O O   . THR A 1 82  ? -5.095  0.475   22.880  1.00 91.30 82  A 1 
ATOM 641  C CB  . THR A 1 82  ? -1.864  0.343   23.863  1.00 93.45 82  A 1 
ATOM 642  O OG1 . THR A 1 82  ? -0.906  -0.590  24.292  1.00 89.84 82  A 1 
ATOM 643  C CG2 . THR A 1 82  ? -2.540  0.898   25.118  1.00 88.32 82  A 1 
ATOM 644  N N   . PHE A 1 83  ? -3.630  1.573   21.594  1.00 93.92 83  A 1 
ATOM 645  C CA  . PHE A 1 83  ? -4.632  2.486   21.038  1.00 93.41 83  A 1 
ATOM 646  C C   . PHE A 1 83  ? -5.793  1.742   20.355  1.00 92.89 83  A 1 
ATOM 647  O O   . PHE A 1 83  ? -6.959  2.081   20.555  1.00 92.17 83  A 1 
ATOM 648  C CB  . PHE A 1 83  ? -3.942  3.444   20.058  1.00 93.94 83  A 1 
ATOM 649  C CG  . PHE A 1 83  ? -4.912  4.210   19.186  1.00 93.68 83  A 1 
ATOM 650  C CD1 . PHE A 1 83  ? -5.195  3.759   17.882  1.00 91.81 83  A 1 
ATOM 651  C CD2 . PHE A 1 83  ? -5.590  5.329   19.699  1.00 92.52 83  A 1 
ATOM 652  C CE1 . PHE A 1 83  ? -6.147  4.428   17.095  1.00 91.76 83  A 1 
ATOM 653  C CE2 . PHE A 1 83  ? -6.541  5.998   18.912  1.00 92.10 83  A 1 
ATOM 654  C CZ  . PHE A 1 83  ? -6.819  5.548   17.610  1.00 91.94 83  A 1 
ATOM 655  N N   . LEU A 1 84  ? -5.496  0.714   19.556  1.00 92.55 84  A 1 
ATOM 656  C CA  . LEU A 1 84  ? -6.520  -0.068  18.859  1.00 91.80 84  A 1 
ATOM 657  C C   . LEU A 1 84  ? -7.362  -0.932  19.809  1.00 91.31 84  A 1 
ATOM 658  O O   . LEU A 1 84  ? -8.521  -1.182  19.508  1.00 90.05 84  A 1 
ATOM 659  C CB  . LEU A 1 84  ? -5.856  -0.946  17.787  1.00 91.67 84  A 1 
ATOM 660  C CG  . LEU A 1 84  ? -5.245  -0.177  16.605  1.00 90.98 84  A 1 
ATOM 661  C CD1 . LEU A 1 84  ? -4.494  -1.164  15.707  1.00 89.58 84  A 1 
ATOM 662  C CD2 . LEU A 1 84  ? -6.292  0.540   15.759  1.00 89.76 84  A 1 
ATOM 663  N N   . ALA A 1 85  ? -6.810  -1.379  20.936  1.00 89.77 85  A 1 
ATOM 664  C CA  . ALA A 1 85  ? -7.548  -2.110  21.967  1.00 88.85 85  A 1 
ATOM 665  C C   . ALA A 1 85  ? -8.606  -1.224  22.648  1.00 88.90 85  A 1 
ATOM 666  O O   . ALA A 1 85  ? -9.708  -1.685  22.947  1.00 87.82 85  A 1 
ATOM 667  C CB  . ALA A 1 85  ? -6.543  -2.673  22.979  1.00 88.52 85  A 1 
ATOM 668  N N   . ASP A 1 86  ? -8.307  0.059   22.818  1.00 89.84 86  A 1 
ATOM 669  C CA  . ASP A 1 86  ? -9.233  1.037   23.400  1.00 89.89 86  A 1 
ATOM 670  C C   . ASP A 1 86  ? -10.263 1.574   22.397  1.00 89.95 86  A 1 
ATOM 671  O O   . ASP A 1 86  ? -11.306 2.108   22.795  1.00 88.53 86  A 1 
ATOM 672  C CB  . ASP A 1 86  ? -8.418  2.173   24.031  1.00 90.32 86  A 1 
ATOM 673  C CG  . ASP A 1 86  ? -7.660  1.721   25.281  1.00 87.87 86  A 1 
ATOM 674  O OD1 . ASP A 1 86  ? -8.177  0.814   25.972  1.00 83.56 86  A 1 
ATOM 675  O OD2 . ASP A 1 86  ? -6.615  2.340   25.565  1.00 84.40 86  A 1 
ATOM 676  N N   . PHE A 1 87  ? -10.024 1.406   21.096  1.00 89.72 87  A 1 
ATOM 677  C CA  . PHE A 1 87  ? -10.912 1.865   20.031  1.00 89.36 87  A 1 
ATOM 678  C C   . PHE A 1 87  ? -12.202 1.032   19.981  1.00 88.30 87  A 1 
ATOM 679  O O   . PHE A 1 87  ? -12.180 -0.185  19.787  1.00 85.84 87  A 1 
ATOM 680  C CB  . PHE A 1 87  ? -10.161 1.866   18.692  1.00 90.25 87  A 1 
ATOM 681  C CG  . PHE A 1 87  ? -10.926 2.574   17.593  1.00 91.10 87  A 1 
ATOM 682  C CD1 . PHE A 1 87  ? -11.502 1.845   16.539  1.00 89.70 87  A 1 
ATOM 683  C CD2 . PHE A 1 87  ? -11.083 3.970   17.640  1.00 90.13 87  A 1 
ATOM 684  C CE1 . PHE A 1 87  ? -12.231 2.512   15.541  1.00 89.72 87  A 1 
ATOM 685  C CE2 . PHE A 1 87  ? -11.816 4.634   16.645  1.00 90.37 87  A 1 
ATOM 686  C CZ  . PHE A 1 87  ? -12.392 3.905   15.597  1.00 90.93 87  A 1 
ATOM 687  N N   . LYS A 1 88  ? -13.366 1.682   20.148  1.00 86.27 88  A 1 
ATOM 688  C CA  . LYS A 1 88  ? -14.649 0.989   20.393  1.00 84.71 88  A 1 
ATOM 689  C C   . LYS A 1 88  ? -15.388 0.521   19.135  1.00 84.32 88  A 1 
ATOM 690  O O   . LYS A 1 88  ? -16.430 -0.125  19.256  1.00 79.91 88  A 1 
ATOM 691  C CB  . LYS A 1 88  ? -15.559 1.856   21.283  1.00 82.85 88  A 1 
ATOM 692  C CG  . LYS A 1 88  ? -14.949 2.247   22.645  1.00 79.14 88  A 1 
ATOM 693  C CD  . LYS A 1 88  ? -14.415 1.050   23.452  1.00 72.49 88  A 1 
ATOM 694  C CE  . LYS A 1 88  ? -13.820 1.519   24.778  1.00 67.91 88  A 1 
ATOM 695  N NZ  . LYS A 1 88  ? -12.949 0.485   25.385  1.00 57.19 88  A 1 
ATOM 696  N N   . HIS A 1 89  ? -14.891 0.829   17.951  1.00 88.03 89  A 1 
ATOM 697  C CA  . HIS A 1 89  ? -15.561 0.477   16.699  1.00 87.84 89  A 1 
ATOM 698  C C   . HIS A 1 89  ? -14.797 -0.609  15.928  1.00 87.66 89  A 1 
ATOM 699  O O   . HIS A 1 89  ? -13.570 -0.631  15.945  1.00 86.19 89  A 1 
ATOM 700  C CB  . HIS A 1 89  ? -15.758 1.735   15.848  1.00 88.05 89  A 1 
ATOM 701  C CG  . HIS A 1 89  ? -16.563 2.800   16.542  1.00 87.69 89  A 1 
ATOM 702  N ND1 . HIS A 1 89  ? -17.921 2.786   16.762  1.00 80.06 89  A 1 
ATOM 703  C CD2 . HIS A 1 89  ? -16.075 3.954   17.094  1.00 80.80 89  A 1 
ATOM 704  C CE1 . HIS A 1 89  ? -18.240 3.909   17.425  1.00 81.18 89  A 1 
ATOM 705  N NE2 . HIS A 1 89  ? -17.149 4.645   17.648  1.00 82.61 89  A 1 
ATOM 706  N N   . PRO A 1 90  ? -15.499 -1.504  15.201  1.00 88.86 90  A 1 
ATOM 707  C CA  . PRO A 1 90  ? -14.835 -2.548  14.428  1.00 88.82 90  A 1 
ATOM 708  C C   . PRO A 1 90  ? -14.115 -1.961  13.209  1.00 90.05 90  A 1 
ATOM 709  O O   . PRO A 1 90  ? -14.732 -1.328  12.349  1.00 89.36 90  A 1 
ATOM 710  C CB  . PRO A 1 90  ? -15.950 -3.519  14.038  1.00 86.83 90  A 1 
ATOM 711  C CG  . PRO A 1 90  ? -17.189 -2.630  13.968  1.00 84.96 90  A 1 
ATOM 712  C CD  . PRO A 1 90  ? -16.939 -1.601  15.068  1.00 87.84 90  A 1 
ATOM 713  N N   . ILE A 1 91  ? -12.828 -2.242  13.097  1.00 91.25 91  A 1 
ATOM 714  C CA  . ILE A 1 91  ? -12.009 -1.911  11.928  1.00 91.83 91  A 1 
ATOM 715  C C   . ILE A 1 91  ? -12.031 -3.107  10.976  1.00 91.88 91  A 1 
ATOM 716  O O   . ILE A 1 91  ? -11.467 -4.162  11.277  1.00 90.88 91  A 1 
ATOM 717  C CB  . ILE A 1 91  ? -10.579 -1.513  12.347  1.00 91.88 91  A 1 
ATOM 718  C CG1 . ILE A 1 91  ? -10.612 -0.229  13.204  1.00 90.75 91  A 1 
ATOM 719  C CG2 . ILE A 1 91  ? -9.693  -1.315  11.102  1.00 91.43 91  A 1 
ATOM 720  C CD1 . ILE A 1 91  ? -9.271  0.113   13.857  1.00 88.67 91  A 1 
ATOM 721  N N   . ASN A 1 92  ? -12.670 -2.939  9.822   1.00 93.42 92  A 1 
ATOM 722  C CA  . ASN A 1 92  ? -12.803 -3.993  8.812   1.00 93.24 92  A 1 
ATOM 723  C C   . ASN A 1 92  ? -11.902 -3.776  7.585   1.00 94.10 92  A 1 
ATOM 724  O O   . ASN A 1 92  ? -11.844 -4.644  6.724   1.00 93.19 92  A 1 
ATOM 725  C CB  . ASN A 1 92  ? -14.273 -4.127  8.407   1.00 91.48 92  A 1 
ATOM 726  C CG  . ASN A 1 92  ? -15.192 -4.540  9.537   1.00 88.55 92  A 1 
ATOM 727  O OD1 . ASN A 1 92  ? -14.881 -5.334  10.408  1.00 81.77 92  A 1 
ATOM 728  N ND2 . ASN A 1 92  ? -16.393 -4.024  9.544   1.00 80.07 92  A 1 
ATOM 729  N N   . ILE A 1 93  ? -11.208 -2.650  7.472   1.00 94.20 93  A 1 
ATOM 730  C CA  . ILE A 1 93  ? -10.142 -2.465  6.475   1.00 94.93 93  A 1 
ATOM 731  C C   . ILE A 1 93  ? -8.846  -2.059  7.166   1.00 95.90 93  A 1 
ATOM 732  O O   . ILE A 1 93  ? -8.822  -1.120  7.952   1.00 95.25 93  A 1 
ATOM 733  C CB  . ILE A 1 93  ? -10.545 -1.483  5.352   1.00 92.91 93  A 1 
ATOM 734  C CG1 . ILE A 1 93  ? -11.620 -2.145  4.476   1.00 85.41 93  A 1 
ATOM 735  C CG2 . ILE A 1 93  ? -9.334  -1.074  4.487   1.00 87.62 93  A 1 
ATOM 736  C CD1 . ILE A 1 93  ? -11.986 -1.363  3.216   1.00 79.78 93  A 1 
ATOM 737  N N   . LEU A 1 94  ? -7.756  -2.704  6.781   1.00 95.99 94  A 1 
ATOM 738  C CA  . LEU A 1 94  ? -6.394  -2.233  7.005   1.00 96.39 94  A 1 
ATOM 739  C C   . LEU A 1 94  ? -5.793  -1.796  5.668   1.00 96.99 94  A 1 
ATOM 740  O O   . LEU A 1 94  ? -5.683  -2.605  4.750   1.00 96.91 94  A 1 
ATOM 741  C CB  . LEU A 1 94  ? -5.572  -3.354  7.665   1.00 96.08 94  A 1 
ATOM 742  C CG  . LEU A 1 94  ? -4.066  -3.058  7.798   1.00 95.64 94  A 1 
ATOM 743  C CD1 . LEU A 1 94  ? -3.785  -1.834  8.676   1.00 94.48 94  A 1 
ATOM 744  C CD2 . LEU A 1 94  ? -3.356  -4.264  8.417   1.00 94.24 94  A 1 
ATOM 745  N N   . VAL A 1 95  ? -5.333  -0.564  5.575   1.00 95.81 95  A 1 
ATOM 746  C CA  . VAL A 1 95  ? -4.385  -0.132  4.545   1.00 96.08 95  A 1 
ATOM 747  C C   . VAL A 1 95  ? -3.052  0.133   5.226   1.00 96.12 95  A 1 
ATOM 748  O O   . VAL A 1 95  ? -2.883  1.142   5.913   1.00 95.65 95  A 1 
ATOM 749  C CB  . VAL A 1 95  ? -4.884  1.097   3.769   1.00 95.90 95  A 1 
ATOM 750  C CG1 . VAL A 1 95  ? -3.864  1.507   2.702   1.00 95.06 95  A 1 
ATOM 751  C CG2 . VAL A 1 95  ? -6.221  0.821   3.076   1.00 95.23 95  A 1 
ATOM 752  N N   . TYR A 1 96  ? -2.089  -0.767  5.036   1.00 94.38 96  A 1 
ATOM 753  C CA  . TYR A 1 96  ? -0.737  -0.576  5.540   1.00 93.97 96  A 1 
ATOM 754  C C   . TYR A 1 96  ? 0.135   0.094   4.477   1.00 93.11 96  A 1 
ATOM 755  O O   . TYR A 1 96  ? 0.731   -0.563  3.624   1.00 91.42 96  A 1 
ATOM 756  C CB  . TYR A 1 96  ? -0.155  -1.887  6.068   1.00 93.77 96  A 1 
ATOM 757  C CG  . TYR A 1 96  ? 1.026   -1.599  6.974   1.00 94.05 96  A 1 
ATOM 758  C CD1 . TYR A 1 96  ? 2.318   -1.423  6.443   1.00 93.24 96  A 1 
ATOM 759  C CD2 . TYR A 1 96  ? 0.804   -1.404  8.351   1.00 93.39 96  A 1 
ATOM 760  C CE1 . TYR A 1 96  ? 3.381   -1.050  7.282   1.00 93.12 96  A 1 
ATOM 761  C CE2 . TYR A 1 96  ? 1.867   -1.031  9.192   1.00 93.00 96  A 1 
ATOM 762  C CZ  . TYR A 1 96  ? 3.153   -0.847  8.658   1.00 93.51 96  A 1 
ATOM 763  O OH  . TYR A 1 96  ? 4.168   -0.458  9.471   1.00 92.84 96  A 1 
ATOM 764  N N   . ASN A 1 97  ? 0.182   1.428   4.522   1.00 93.08 97  A 1 
ATOM 765  C CA  . ASN A 1 97  ? 0.953   2.265   3.599   1.00 91.99 97  A 1 
ATOM 766  C C   . ASN A 1 97  ? 2.294   2.734   4.188   1.00 91.21 97  A 1 
ATOM 767  O O   . ASN A 1 97  ? 3.206   3.060   3.426   1.00 88.54 97  A 1 
ATOM 768  C CB  . ASN A 1 97  ? 0.060   3.435   3.167   1.00 90.67 97  A 1 
ATOM 769  C CG  . ASN A 1 97  ? 0.838   4.511   2.447   1.00 88.11 97  A 1 
ATOM 770  O OD1 . ASN A 1 97  ? 1.198   4.379   1.286   1.00 81.04 97  A 1 
ATOM 771  N ND2 . ASN A 1 97  ? 1.160   5.585   3.122   1.00 81.41 97  A 1 
ATOM 772  N N   . ALA A 1 98  ? 2.434   2.790   5.504   1.00 90.13 98  A 1 
ATOM 773  C CA  . ALA A 1 98  ? 3.661   3.243   6.146   1.00 89.38 98  A 1 
ATOM 774  C C   . ALA A 1 98  ? 4.892   2.485   5.624   1.00 88.54 98  A 1 
ATOM 775  O O   . ALA A 1 98  ? 4.845   1.285   5.339   1.00 86.41 98  A 1 
ATOM 776  C CB  . ALA A 1 98  ? 3.539   3.109   7.657   1.00 88.77 98  A 1 
ATOM 777  N N   . ALA A 1 99  ? 5.988   3.223   5.485   1.00 89.44 99  A 1 
ATOM 778  C CA  . ALA A 1 99  ? 7.250   2.671   5.042   1.00 88.33 99  A 1 
ATOM 779  C C   . ALA A 1 99  ? 8.408   3.512   5.562   1.00 88.69 99  A 1 
ATOM 780  O O   . ALA A 1 99  ? 8.308   4.736   5.631   1.00 86.97 99  A 1 
ATOM 781  C CB  . ALA A 1 99  ? 7.275   2.629   3.510   1.00 85.37 99  A 1 
ATOM 782  N N   . PHE A 1 100 ? 9.509   2.846   5.826   1.00 85.53 100 A 1 
ATOM 783  C CA  . PHE A 1 100 ? 10.821  3.452   5.941   1.00 85.23 100 A 1 
ATOM 784  C C   . PHE A 1 100 ? 11.691  2.954   4.785   1.00 84.65 100 A 1 
ATOM 785  O O   . PHE A 1 100 ? 11.714  1.754   4.488   1.00 82.15 100 A 1 
ATOM 786  C CB  . PHE A 1 100 ? 11.410  3.142   7.315   1.00 84.86 100 A 1 
ATOM 787  C CG  . PHE A 1 100 ? 12.743  3.814   7.529   1.00 84.77 100 A 1 
ATOM 788  C CD1 . PHE A 1 100 ? 13.919  3.049   7.529   1.00 82.34 100 A 1 
ATOM 789  C CD2 . PHE A 1 100 ? 12.812  5.207   7.690   1.00 82.02 100 A 1 
ATOM 790  C CE1 . PHE A 1 100 ? 15.160  3.676   7.701   1.00 80.18 100 A 1 
ATOM 791  C CE2 . PHE A 1 100 ? 14.055  5.836   7.856   1.00 80.65 100 A 1 
ATOM 792  C CZ  . PHE A 1 100 ? 15.229  5.071   7.865   1.00 81.28 100 A 1 
ATOM 793  N N   . ALA A 1 101 ? 12.328  3.877   4.065   1.00 84.54 101 A 1 
ATOM 794  C CA  . ALA A 1 101 ? 13.119  3.587   2.877   1.00 82.67 101 A 1 
ATOM 795  C C   . ALA A 1 101 ? 14.532  4.154   3.058   1.00 82.36 101 A 1 
ATOM 796  O O   . ALA A 1 101 ? 14.749  5.314   2.716   1.00 79.81 101 A 1 
ATOM 797  C CB  . ALA A 1 101 ? 12.398  4.150   1.641   1.00 79.97 101 A 1 
ATOM 798  N N   . PRO A 1 102 ? 15.470  3.377   3.606   1.00 82.20 102 A 1 
ATOM 799  C CA  . PRO A 1 102 ? 16.868  3.778   3.606   1.00 80.47 102 A 1 
ATOM 800  C C   . PRO A 1 102 ? 17.376  3.744   2.156   1.00 79.88 102 A 1 
ATOM 801  O O   . PRO A 1 102 ? 17.486  2.678   1.541   1.00 76.26 102 A 1 
ATOM 802  C CB  . PRO A 1 102 ? 17.572  2.786   4.536   1.00 78.11 102 A 1 
ATOM 803  C CG  . PRO A 1 102 ? 16.731  1.519   4.425   1.00 78.58 102 A 1 
ATOM 804  C CD  . PRO A 1 102 ? 15.319  2.041   4.164   1.00 82.89 102 A 1 
ATOM 805  N N   . ILE A 1 103 ? 17.609  4.929   1.585   1.00 80.85 103 A 1 
ATOM 806  C CA  . ILE A 1 103 ? 18.135  5.093   0.224   1.00 79.58 103 A 1 
ATOM 807  C C   . ILE A 1 103 ? 19.651  5.251   0.323   1.00 79.19 103 A 1 
ATOM 808  O O   . ILE A 1 103 ? 20.138  6.162   0.985   1.00 76.06 103 A 1 
ATOM 809  C CB  . ILE A 1 103 ? 17.474  6.287   -0.503  1.00 76.72 103 A 1 
ATOM 810  C CG1 . ILE A 1 103 ? 15.939  6.109   -0.579  1.00 73.17 103 A 1 
ATOM 811  C CG2 . ILE A 1 103 ? 18.074  6.428   -1.918  1.00 72.29 103 A 1 
ATOM 812  C CD1 . ILE A 1 103 ? 15.188  7.313   -1.161  1.00 67.39 103 A 1 
ATOM 813  N N   . GLY A 1 104 ? 20.382  4.379   -0.356  1.00 78.14 104 A 1 
ATOM 814  C CA  . GLY A 1 104 ? 21.841  4.382   -0.338  1.00 78.35 104 A 1 
ATOM 815  C C   . GLY A 1 104 ? 22.415  2.992   -0.572  1.00 80.23 104 A 1 
ATOM 816  O O   . GLY A 1 104 ? 21.687  1.998   -0.645  1.00 78.04 104 A 1 
ATOM 817  N N   . LEU A 1 105 ? 23.723  2.927   -0.723  1.00 74.73 105 A 1 
ATOM 818  C CA  . LEU A 1 105 ? 24.436  1.658   -0.786  1.00 77.20 105 A 1 
ATOM 819  C C   . LEU A 1 105 ? 24.388  0.970   0.579   1.00 79.16 105 A 1 
ATOM 820  O O   . LEU A 1 105 ? 24.381  1.630   1.619   1.00 78.32 105 A 1 
ATOM 821  C CB  . LEU A 1 105 ? 25.877  1.873   -1.274  1.00 74.69 105 A 1 
ATOM 822  C CG  . LEU A 1 105 ? 25.999  2.473   -2.683  1.00 71.60 105 A 1 
ATOM 823  C CD1 . LEU A 1 105 ? 27.474  2.675   -3.029  1.00 69.28 105 A 1 
ATOM 824  C CD2 . LEU A 1 105 ? 25.373  1.582   -3.761  1.00 68.59 105 A 1 
ATOM 825  N N   . PHE A 1 106 ? 24.325  -0.355  0.563   1.00 80.28 106 A 1 
ATOM 826  C CA  . PHE A 1 106 ? 24.150  -1.148  1.780   1.00 81.84 106 A 1 
ATOM 827  C C   . PHE A 1 106 ? 25.298  -0.940  2.777   1.00 83.33 106 A 1 
ATOM 828  O O   . PHE A 1 106 ? 25.043  -0.776  3.964   1.00 81.94 106 A 1 
ATOM 829  C CB  . PHE A 1 106 ? 24.000  -2.623  1.388   1.00 79.84 106 A 1 
ATOM 830  C CG  . PHE A 1 106 ? 23.683  -3.523  2.560   1.00 78.38 106 A 1 
ATOM 831  C CD1 . PHE A 1 106 ? 24.714  -4.225  3.216   1.00 74.55 106 A 1 
ATOM 832  C CD2 . PHE A 1 106 ? 22.357  -3.637  3.019   1.00 74.63 106 A 1 
ATOM 833  C CE1 . PHE A 1 106 ? 24.414  -5.041  4.322   1.00 72.17 106 A 1 
ATOM 834  C CE2 . PHE A 1 106 ? 22.059  -4.451  4.123   1.00 71.76 106 A 1 
ATOM 835  C CZ  . PHE A 1 106 ? 23.087  -5.154  4.775   1.00 73.90 106 A 1 
ATOM 836  N N   . GLU A 1 107 ? 26.524  -0.859  2.289   1.00 84.56 107 A 1 
ATOM 837  C CA  . GLU A 1 107 ? 27.723  -0.612  3.098   1.00 85.50 107 A 1 
ATOM 838  C C   . GLU A 1 107 ? 27.713  0.740   3.829   1.00 86.49 107 A 1 
ATOM 839  O O   . GLU A 1 107 ? 28.408  0.901   4.823   1.00 86.16 107 A 1 
ATOM 840  C CB  . GLU A 1 107 ? 28.992  -0.751  2.229   1.00 83.60 107 A 1 
ATOM 841  C CG  . GLU A 1 107 ? 29.200  0.290   1.115   1.00 77.93 107 A 1 
ATOM 842  C CD  . GLU A 1 107 ? 28.584  -0.089  -0.237  1.00 78.33 107 A 1 
ATOM 843  O OE1 . GLU A 1 107 ? 29.145  0.327   -1.273  1.00 70.95 107 A 1 
ATOM 844  O OE2 . GLU A 1 107 ? 27.524  -0.763  -0.257  1.00 73.67 107 A 1 
ATOM 845  N N   . ASN A 1 108 ? 26.896  1.702   3.363   1.00 84.48 108 A 1 
ATOM 846  C CA  . ASN A 1 108 ? 26.744  3.028   3.969   1.00 84.86 108 A 1 
ATOM 847  C C   . ASN A 1 108 ? 25.449  3.161   4.786   1.00 86.18 108 A 1 
ATOM 848  O O   . ASN A 1 108 ? 25.127  4.247   5.270   1.00 84.62 108 A 1 
ATOM 849  C CB  . ASN A 1 108 ? 26.820  4.084   2.856   1.00 83.61 108 A 1 
ATOM 850  C CG  . ASN A 1 108 ? 28.149  4.078   2.125   1.00 81.61 108 A 1 
ATOM 851  O OD1 . ASN A 1 108 ? 29.211  3.976   2.702   1.00 75.62 108 A 1 
ATOM 852  N ND2 . ASN A 1 108 ? 28.136  4.216   0.823   1.00 75.69 108 A 1 
ATOM 853  N N   . THR A 1 109 ? 24.647  2.098   4.888   1.00 86.51 109 A 1 
ATOM 854  C CA  . THR A 1 109 ? 23.380  2.121   5.628   1.00 86.86 109 A 1 
ATOM 855  C C   . THR A 1 109 ? 23.623  1.680   7.070   1.00 88.25 109 A 1 
ATOM 856  O O   . THR A 1 109 ? 24.126  0.589   7.302   1.00 88.19 109 A 1 
ATOM 857  C CB  . THR A 1 109 ? 22.318  1.248   4.949   1.00 86.07 109 A 1 
ATOM 858  O OG1 . THR A 1 109 ? 22.130  1.625   3.608   1.00 80.74 109 A 1 
ATOM 859  C CG2 . THR A 1 109 ? 20.950  1.408   5.618   1.00 79.54 109 A 1 
ATOM 860  N N   . SER A 1 110 ? 23.234  2.511   8.047   1.00 88.28 110 A 1 
ATOM 861  C CA  . SER A 1 110 ? 23.427  2.190   9.465   1.00 88.84 110 A 1 
ATOM 862  C C   . SER A 1 110 ? 22.552  1.019   9.920   1.00 89.55 110 A 1 
ATOM 863  O O   . SER A 1 110 ? 21.459  0.790   9.392   1.00 90.04 110 A 1 
ATOM 864  C CB  . SER A 1 110 ? 23.177  3.420   10.350  1.00 88.50 110 A 1 
ATOM 865  O OG  . SER A 1 110 ? 21.817  3.814   10.311  1.00 87.37 110 A 1 
ATOM 866  N N   . GLU A 1 111 ? 22.997  0.310   10.949  1.00 90.78 111 A 1 
ATOM 867  C CA  . GLU A 1 111 ? 22.222  -0.762  11.589  1.00 91.48 111 A 1 
ATOM 868  C C   . GLU A 1 111 ? 20.867  -0.256  12.115  1.00 91.71 111 A 1 
ATOM 869  O O   . GLU A 1 111 ? 19.841  -0.917  11.932  1.00 91.26 111 A 1 
ATOM 870  C CB  . GLU A 1 111 ? 23.073  -1.371  12.710  1.00 90.56 111 A 1 
ATOM 871  C CG  . GLU A 1 111 ? 22.412  -2.620  13.307  1.00 84.72 111 A 1 
ATOM 872  C CD  . GLU A 1 111 ? 23.266  -3.304  14.378  1.00 83.13 111 A 1 
ATOM 873  O OE1 . GLU A 1 111 ? 22.709  -4.198  15.052  1.00 76.36 111 A 1 
ATOM 874  O OE2 . GLU A 1 111 ? 24.463  -2.963  14.502  1.00 77.86 111 A 1 
ATOM 875  N N   . ASP A 1 112 ? 20.814  0.960   12.658  1.00 91.67 112 A 1 
ATOM 876  C CA  . ASP A 1 112 ? 19.575  1.604   13.108  1.00 91.90 112 A 1 
ATOM 877  C C   . ASP A 1 112 ? 18.575  1.782   11.961  1.00 92.23 112 A 1 
ATOM 878  O O   . ASP A 1 112 ? 17.389  1.478   12.096  1.00 91.60 112 A 1 
ATOM 879  C CB  . ASP A 1 112 ? 19.885  2.982   13.712  1.00 91.69 112 A 1 
ATOM 880  C CG  . ASP A 1 112 ? 20.662  2.922   15.024  1.00 86.85 112 A 1 
ATOM 881  O OD1 . ASP A 1 112 ? 20.582  1.881   15.704  1.00 81.76 112 A 1 
ATOM 882  O OD2 . ASP A 1 112 ? 21.308  3.949   15.324  1.00 82.45 112 A 1 
ATOM 883  N N   . HIS A 1 113 ? 19.039  2.225   10.789  1.00 91.59 113 A 1 
ATOM 884  C CA  . HIS A 1 113 ? 18.184  2.366   9.610   1.00 90.94 113 A 1 
ATOM 885  C C   . HIS A 1 113 ? 17.678  1.011   9.093   1.00 90.87 113 A 1 
ATOM 886  O O   . HIS A 1 113 ? 16.518  0.904   8.689   1.00 89.78 113 A 1 
ATOM 887  C CB  . HIS A 1 113 ? 18.938  3.115   8.501   1.00 90.09 113 A 1 
ATOM 888  C CG  . HIS A 1 113 ? 19.047  4.606   8.687   1.00 88.13 113 A 1 
ATOM 889  N ND1 . HIS A 1 113 ? 19.761  5.459   7.868   1.00 79.09 113 A 1 
ATOM 890  C CD2 . HIS A 1 113 ? 18.418  5.391   9.621   1.00 79.10 113 A 1 
ATOM 891  C CE1 . HIS A 1 113 ? 19.575  6.714   8.306   1.00 80.63 113 A 1 
ATOM 892  N NE2 . HIS A 1 113 ? 18.757  6.724   9.369   1.00 82.60 113 A 1 
ATOM 893  N N   . LEU A 1 114 ? 18.509  -0.031  9.115   1.00 91.10 114 A 1 
ATOM 894  C CA  . LEU A 1 114 ? 18.109  -1.390  8.740   1.00 91.03 114 A 1 
ATOM 895  C C   . LEU A 1 114 ? 17.077  -1.956  9.722   1.00 91.83 114 A 1 
ATOM 896  O O   . LEU A 1 114 ? 16.047  -2.494  9.304   1.00 91.73 114 A 1 
ATOM 897  C CB  . LEU A 1 114 ? 19.355  -2.293  8.664   1.00 90.10 114 A 1 
ATOM 898  C CG  . LEU A 1 114 ? 20.355  -1.919  7.553   1.00 88.12 114 A 1 
ATOM 899  C CD1 . LEU A 1 114 ? 21.588  -2.813  7.648   1.00 85.99 114 A 1 
ATOM 900  C CD2 . LEU A 1 114 ? 19.750  -2.076  6.156   1.00 85.78 114 A 1 
ATOM 901  N N   . SER A 1 115 ? 17.304  -1.759  11.020  1.00 92.45 115 A 1 
ATOM 902  C CA  . SER A 1 115 ? 16.397  -2.167  12.096  1.00 92.57 115 A 1 
ATOM 903  C C   . SER A 1 115 ? 15.053  -1.443  12.003  1.00 92.83 115 A 1 
ATOM 904  O O   . SER A 1 115 ? 13.995  -2.073  12.069  1.00 92.61 115 A 1 
ATOM 905  C CB  . SER A 1 115 ? 17.053  -1.903  13.455  1.00 92.59 115 A 1 
ATOM 906  O OG  . SER A 1 115 ? 18.192  -2.722  13.572  1.00 82.94 115 A 1 
ATOM 907  N N   . LEU A 1 116 ? 15.063  -0.137  11.750  1.00 92.35 116 A 1 
ATOM 908  C CA  . LEU A 1 116 ? 13.854  0.659   11.535  1.00 92.35 116 A 1 
ATOM 909  C C   . LEU A 1 116 ? 13.086  0.209   10.284  1.00 92.63 116 A 1 
ATOM 910  O O   . LEU A 1 116 ? 11.858  0.086   10.321  1.00 92.14 116 A 1 
ATOM 911  C CB  . LEU A 1 116 ? 14.251  2.145   11.472  1.00 91.99 116 A 1 
ATOM 912  C CG  . LEU A 1 116 ? 13.058  3.106   11.332  1.00 88.91 116 A 1 
ATOM 913  C CD1 . LEU A 1 116 ? 12.068  2.991   12.490  1.00 85.81 116 A 1 
ATOM 914  C CD2 . LEU A 1 116 ? 13.567  4.548   11.292  1.00 85.85 116 A 1 
ATOM 915  N N   . ALA A 1 117 ? 13.779  -0.103  9.178   1.00 90.77 117 A 1 
ATOM 916  C CA  . ALA A 1 117 ? 13.145  -0.651  7.979   1.00 90.44 117 A 1 
ATOM 917  C C   . ALA A 1 117 ? 12.454  -1.992  8.266   1.00 91.15 117 A 1 
ATOM 918  O O   . ALA A 1 117 ? 11.314  -2.196  7.842   1.00 91.07 117 A 1 
ATOM 919  C CB  . ALA A 1 117 ? 14.190  -0.784  6.858   1.00 89.76 117 A 1 
ATOM 920  N N   . ALA A 1 118 ? 13.090  -2.887  9.020   1.00 92.59 118 A 1 
ATOM 921  C CA  . ALA A 1 118 ? 12.489  -4.155  9.428   1.00 92.60 118 A 1 
ATOM 922  C C   . ALA A 1 118 ? 11.277  -3.948  10.355  1.00 93.06 118 A 1 
ATOM 923  O O   . ALA A 1 118 ? 10.223  -4.552  10.142  1.00 92.62 118 A 1 
ATOM 924  C CB  . ALA A 1 118 ? 13.574  -5.024  10.077  1.00 92.23 118 A 1 
ATOM 925  N N   . ALA A 1 119 ? 11.371  -3.050  11.338  1.00 94.12 119 A 1 
ATOM 926  C CA  . ALA A 1 119 ? 10.276  -2.748  12.259  1.00 94.17 119 A 1 
ATOM 927  C C   . ALA A 1 119 ? 9.048   -2.186  11.527  1.00 94.27 119 A 1 
ATOM 928  O O   . ALA A 1 119 ? 7.942   -2.712  11.676  1.00 93.90 119 A 1 
ATOM 929  C CB  . ALA A 1 119 ? 10.792  -1.787  13.336  1.00 94.15 119 A 1 
ATOM 930  N N   . VAL A 1 120 ? 9.234   -1.168  10.684  1.00 93.73 120 A 1 
ATOM 931  C CA  . VAL A 1 120 ? 8.139   -0.479  9.981   1.00 93.56 120 A 1 
ATOM 932  C C   . VAL A 1 120 ? 7.615   -1.291  8.800   1.00 93.60 120 A 1 
ATOM 933  O O   . VAL A 1 120 ? 6.409   -1.368  8.607   1.00 92.89 120 A 1 
ATOM 934  C CB  . VAL A 1 120 ? 8.573   0.931   9.533   1.00 92.99 120 A 1 
ATOM 935  C CG1 . VAL A 1 120 ? 7.474   1.664   8.747   1.00 89.91 120 A 1 
ATOM 936  C CG2 . VAL A 1 120 ? 8.917   1.807   10.743  1.00 90.09 120 A 1 
ATOM 937  N N   . ASN A 1 121 ? 8.475   -1.899  7.981   1.00 91.72 121 A 1 
ATOM 938  C CA  . ASN A 1 121 ? 8.047   -2.500  6.711   1.00 91.33 121 A 1 
ATOM 939  C C   . ASN A 1 121 ? 7.667   -3.982  6.826   1.00 91.97 121 A 1 
ATOM 940  O O   . ASN A 1 121 ? 7.005   -4.490  5.920   1.00 91.25 121 A 1 
ATOM 941  C CB  . ASN A 1 121 ? 9.125   -2.316  5.631   1.00 90.23 121 A 1 
ATOM 942  C CG  . ASN A 1 121 ? 9.549   -0.885  5.368   1.00 89.16 121 A 1 
ATOM 943  O OD1 . ASN A 1 121 ? 8.901   0.088   5.718   1.00 84.44 121 A 1 
ATOM 944  N ND2 . ASN A 1 121 ? 10.658  -0.712  4.684   1.00 84.00 121 A 1 
ATOM 945  N N   . VAL A 1 122 ? 8.093   -4.685  7.881   1.00 93.23 122 A 1 
ATOM 946  C CA  . VAL A 1 122 ? 7.910   -6.137  8.054   1.00 93.39 122 A 1 
ATOM 947  C C   . VAL A 1 122 ? 7.152   -6.448  9.339   1.00 93.76 122 A 1 
ATOM 948  O O   . VAL A 1 122 ? 6.032   -6.952  9.283   1.00 93.45 122 A 1 
ATOM 949  C CB  . VAL A 1 122 ? 9.259   -6.894  7.999   1.00 92.48 122 A 1 
ATOM 950  C CG1 . VAL A 1 122 ? 9.082   -8.406  8.166   1.00 89.61 122 A 1 
ATOM 951  C CG2 . VAL A 1 122 ? 10.002  -6.634  6.687   1.00 89.92 122 A 1 
ATOM 952  N N   . ARG A 1 123 ? 7.725   -6.135  10.514  1.00 94.96 123 A 1 
ATOM 953  C CA  . ARG A 1 123 ? 7.150   -6.516  11.814  1.00 95.14 123 A 1 
ATOM 954  C C   . ARG A 1 123 ? 5.753   -5.933  12.009  1.00 94.92 123 A 1 
ATOM 955  O O   . ARG A 1 123 ? 4.808   -6.676  12.266  1.00 94.34 123 A 1 
ATOM 956  C CB  . ARG A 1 123 ? 8.114   -6.102  12.945  1.00 94.92 123 A 1 
ATOM 957  C CG  . ARG A 1 123 ? 7.583   -6.466  14.342  1.00 92.47 123 A 1 
ATOM 958  C CD  . ARG A 1 123 ? 8.583   -6.054  15.434  1.00 90.76 123 A 1 
ATOM 959  N NE  . ARG A 1 123 ? 8.057   -6.334  16.788  1.00 81.96 123 A 1 
ATOM 960  C CZ  . ARG A 1 123 ? 7.378   -5.499  17.574  1.00 76.85 123 A 1 
ATOM 961  N NH1 . ARG A 1 123 ? 7.079   -4.279  17.222  1.00 68.51 123 A 1 
ATOM 962  N NH2 . ARG A 1 123 ? 6.982   -5.886  18.753  1.00 65.38 123 A 1 
ATOM 963  N N   . THR A 1 124 ? 5.595   -4.624  11.870  1.00 95.53 124 A 1 
ATOM 964  C CA  . THR A 1 124 ? 4.322   -3.948  12.155  1.00 95.52 124 A 1 
ATOM 965  C C   . THR A 1 124 ? 3.187   -4.341  11.206  1.00 95.20 124 A 1 
ATOM 966  O O   . THR A 1 124 ? 2.114   -4.666  11.717  1.00 94.69 124 A 1 
ATOM 967  C CB  . THR A 1 124 ? 4.510   -2.434  12.257  1.00 95.33 124 A 1 
ATOM 968  O OG1 . THR A 1 124 ? 5.418   -2.198  13.301  1.00 92.61 124 A 1 
ATOM 969  C CG2 . THR A 1 124 ? 3.218   -1.703  12.608  1.00 92.00 124 A 1 
ATOM 970  N N   . PRO A 1 125 ? 3.334   -4.406  9.855   1.00 95.02 125 A 1 
ATOM 971  C CA  . PRO A 1 125 ? 2.242   -4.868  8.993   1.00 94.47 125 A 1 
ATOM 972  C C   . PRO A 1 125 ? 1.831   -6.314  9.272   1.00 93.98 125 A 1 
ATOM 973  O O   . PRO A 1 125 ? 0.633   -6.603  9.259   1.00 92.97 125 A 1 
ATOM 974  C CB  . PRO A 1 125 ? 2.729   -4.685  7.552   1.00 93.88 125 A 1 
ATOM 975  C CG  . PRO A 1 125 ? 4.249   -4.651  7.668   1.00 92.77 125 A 1 
ATOM 976  C CD  . PRO A 1 125 ? 4.478   -4.019  9.036   1.00 94.51 125 A 1 
ATOM 977  N N   . LEU A 1 126 ? 2.784   -7.202  9.575   1.00 95.20 126 A 1 
ATOM 978  C CA  . LEU A 1 126 ? 2.500   -8.589  9.945   1.00 94.38 126 A 1 
ATOM 979  C C   . LEU A 1 126 ? 1.660   -8.665  11.228  1.00 94.02 126 A 1 
ATOM 980  O O   . LEU A 1 126 ? 0.616   -9.319  11.257  1.00 92.98 126 A 1 
ATOM 981  C CB  . LEU A 1 126 ? 3.843   -9.331  10.097  1.00 93.26 126 A 1 
ATOM 982  C CG  . LEU A 1 126 ? 3.721   -10.808 10.513  1.00 87.66 126 A 1 
ATOM 983  C CD1 . LEU A 1 126 ? 3.021   -11.641 9.445   1.00 84.36 126 A 1 
ATOM 984  C CD2 . LEU A 1 126 ? 5.115   -11.389 10.741  1.00 84.04 126 A 1 
ATOM 985  N N   . LEU A 1 127 ? 2.086   -7.967  12.277  1.00 94.94 127 A 1 
ATOM 986  C CA  . LEU A 1 127 ? 1.415   -7.989  13.576  1.00 94.40 127 A 1 
ATOM 987  C C   . LEU A 1 127 ? 0.066   -7.257  13.557  1.00 94.06 127 A 1 
ATOM 988  O O   . LEU A 1 127 ? -0.879  -7.737  14.177  1.00 93.53 127 A 1 
ATOM 989  C CB  . LEU A 1 127 ? 2.351   -7.409  14.648  1.00 94.56 127 A 1 
ATOM 990  C CG  . LEU A 1 127 ? 3.616   -8.237  14.941  1.00 93.85 127 A 1 
ATOM 991  C CD1 . LEU A 1 127 ? 4.440   -7.519  16.005  1.00 92.21 127 A 1 
ATOM 992  C CD2 . LEU A 1 127 ? 3.303   -9.642  15.458  1.00 92.13 127 A 1 
ATOM 993  N N   . LEU A 1 128 ? -0.078  -6.150  12.819  1.00 94.25 128 A 1 
ATOM 994  C CA  . LEU A 1 128 ? -1.367  -5.463  12.659  1.00 93.96 128 A 1 
ATOM 995  C C   . LEU A 1 128 ? -2.380  -6.305  11.885  1.00 93.66 128 A 1 
ATOM 996  O O   . LEU A 1 128 ? -3.540  -6.378  12.287  1.00 92.87 128 A 1 
ATOM 997  C CB  . LEU A 1 128 ? -1.178  -4.110  11.950  1.00 93.63 128 A 1 
ATOM 998  C CG  . LEU A 1 128 ? -0.682  -2.970  12.850  1.00 89.78 128 A 1 
ATOM 999  C CD1 . LEU A 1 128 ? -0.494  -1.714  12.002  1.00 87.96 128 A 1 
ATOM 1000 C CD2 . LEU A 1 128 ? -1.681  -2.629  13.958  1.00 88.23 128 A 1 
ATOM 1001 N N   . ALA A 1 129 ? -1.954  -6.971  10.801  1.00 94.69 129 A 1 
ATOM 1002 C CA  . ALA A 1 129 ? -2.825  -7.892  10.077  1.00 94.23 129 A 1 
ATOM 1003 C C   . ALA A 1 129 ? -3.314  -9.017  11.000  1.00 93.54 129 A 1 
ATOM 1004 O O   . ALA A 1 129 ? -4.515  -9.280  11.071  1.00 92.54 129 A 1 
ATOM 1005 C CB  . ALA A 1 129 ? -2.072  -8.433  8.853   1.00 94.49 129 A 1 
ATOM 1006 N N   . LYS A 1 130 ? -2.408  -9.620  11.781  1.00 93.99 130 A 1 
ATOM 1007 C CA  . LYS A 1 130 ? -2.768  -10.637 12.780  1.00 93.36 130 A 1 
ATOM 1008 C C   . LYS A 1 130 ? -3.709  -10.089 13.852  1.00 93.21 130 A 1 
ATOM 1009 O O   . LYS A 1 130 ? -4.702  -10.739 14.156  1.00 92.33 130 A 1 
ATOM 1010 C CB  . LYS A 1 130 ? -1.493  -11.235 13.402  1.00 92.73 130 A 1 
ATOM 1011 C CG  . LYS A 1 130 ? -1.759  -12.292 14.497  1.00 90.75 130 A 1 
ATOM 1012 C CD  . LYS A 1 130 ? -2.608  -13.467 14.000  1.00 86.20 130 A 1 
ATOM 1013 C CE  . LYS A 1 130 ? -2.784  -14.517 15.095  1.00 81.48 130 A 1 
ATOM 1014 N NZ  . LYS A 1 130 ? -3.696  -15.602 14.653  1.00 73.10 130 A 1 
ATOM 1015 N N   . TYR A 1 131 ? -3.444  -8.913  14.401  1.00 92.72 131 A 1 
ATOM 1016 C CA  . TYR A 1 131 ? -4.252  -8.292  15.450  1.00 92.01 131 A 1 
ATOM 1017 C C   . TYR A 1 131 ? -5.699  -8.037  15.001  1.00 91.27 131 A 1 
ATOM 1018 O O   . TYR A 1 131 ? -6.641  -8.394  15.704  1.00 89.80 131 A 1 
ATOM 1019 C CB  . TYR A 1 131 ? -3.574  -6.993  15.901  1.00 91.98 131 A 1 
ATOM 1020 C CG  . TYR A 1 131 ? -4.355  -6.262  16.971  1.00 91.73 131 A 1 
ATOM 1021 C CD1 . TYR A 1 131 ? -5.218  -5.208  16.618  1.00 90.10 131 A 1 
ATOM 1022 C CD2 . TYR A 1 131 ? -4.263  -6.678  18.311  1.00 90.33 131 A 1 
ATOM 1023 C CE1 . TYR A 1 131 ? -6.000  -4.582  17.604  1.00 89.52 131 A 1 
ATOM 1024 C CE2 . TYR A 1 131 ? -5.043  -6.055  19.300  1.00 89.83 131 A 1 
ATOM 1025 C CZ  . TYR A 1 131 ? -5.919  -5.012  18.946  1.00 89.77 131 A 1 
ATOM 1026 O OH  . TYR A 1 131 ? -6.692  -4.430  19.895  1.00 88.50 131 A 1 
ATOM 1027 N N   . LEU A 1 132 ? -5.894  -7.474  13.809  1.00 92.72 132 A 1 
ATOM 1028 C CA  . LEU A 1 132 ? -7.230  -7.159  13.288  1.00 92.23 132 A 1 
ATOM 1029 C C   . LEU A 1 132 ? -8.015  -8.408  12.859  1.00 91.20 132 A 1 
ATOM 1030 O O   . LEU A 1 132 ? -9.241  -8.436  12.994  1.00 89.08 132 A 1 
ATOM 1031 C CB  . LEU A 1 132 ? -7.091  -6.169  12.125  1.00 92.74 132 A 1 
ATOM 1032 C CG  . LEU A 1 132 ? -6.586  -4.774  12.538  1.00 92.36 132 A 1 
ATOM 1033 C CD1 . LEU A 1 132 ? -6.344  -3.941  11.283  1.00 90.55 132 A 1 
ATOM 1034 C CD2 . LEU A 1 132 ? -7.591  -4.020  13.411  1.00 90.40 132 A 1 
ATOM 1035 N N   . CYS A 1 133 ? -7.320  -9.451  12.370  1.00 90.82 133 A 1 
ATOM 1036 C CA  . CYS A 1 133 ? -7.954  -10.736 12.079  1.00 89.34 133 A 1 
ATOM 1037 C C   . CYS A 1 133 ? -8.239  -11.530 13.358  1.00 86.51 133 A 1 
ATOM 1038 O O   . CYS A 1 133 ? -9.321  -12.085 13.507  1.00 79.17 133 A 1 
ATOM 1039 C CB  . CYS A 1 133 ? -7.067  -11.542 11.123  1.00 88.20 133 A 1 
ATOM 1040 S SG  . CYS A 1 133 ? -7.017  -10.735 9.506   1.00 85.48 133 A 1 
ATOM 1041 N N   . GLY A 1 134 ? -7.297  -11.583 14.299  1.00 83.05 134 A 1 
ATOM 1042 C CA  . GLY A 1 134 ? -7.337  -12.439 15.487  1.00 80.13 134 A 1 
ATOM 1043 C C   . GLY A 1 134 ? -7.006  -13.906 15.190  1.00 79.38 134 A 1 
ATOM 1044 O O   . GLY A 1 134 ? -6.162  -14.208 14.341  1.00 70.72 134 A 1 
ATOM 1045 N N   . SER A 1 135 ? -7.630  -14.823 15.916  1.00 70.20 135 A 1 
ATOM 1046 C CA  . SER A 1 135 ? -7.554  -16.280 15.742  1.00 68.41 135 A 1 
ATOM 1047 C C   . SER A 1 135 ? -8.944  -16.898 15.894  1.00 68.68 135 A 1 
ATOM 1048 O O   . SER A 1 135 ? -9.895  -16.207 16.259  1.00 62.65 135 A 1 
ATOM 1049 C CB  . SER A 1 135 ? -6.577  -16.892 16.755  1.00 61.60 135 A 1 
ATOM 1050 O OG  . SER A 1 135 ? -7.048  -16.710 18.076  1.00 58.24 135 A 1 
ATOM 1051 N N   . SER A 1 136 ? -9.078  -18.201 15.638  1.00 57.76 136 A 1 
ATOM 1052 C CA  . SER A 1 136 ? -10.314 -18.946 15.912  1.00 57.87 136 A 1 
ATOM 1053 C C   . SER A 1 136 ? -10.699 -18.928 17.395  1.00 57.99 136 A 1 
ATOM 1054 O O   . SER A 1 136 ? -11.881 -18.899 17.714  1.00 54.96 136 A 1 
ATOM 1055 C CB  . SER A 1 136 ? -10.147 -20.394 15.449  1.00 55.43 136 A 1 
ATOM 1056 O OG  . SER A 1 136 ? -8.900  -20.911 15.881  1.00 51.88 136 A 1 
ATOM 1057 N N   . GLU A 1 137 ? -9.717  -18.916 18.293  1.00 58.84 137 A 1 
ATOM 1058 C CA  . GLU A 1 137 ? -9.911  -18.894 19.752  1.00 61.31 137 A 1 
ATOM 1059 C C   . GLU A 1 137 ? -10.141 -17.476 20.294  1.00 60.60 137 A 1 
ATOM 1060 O O   . GLU A 1 137 ? -10.901 -17.275 21.232  1.00 57.70 137 A 1 
ATOM 1061 C CB  . GLU A 1 137 ? -8.666  -19.486 20.423  1.00 60.19 137 A 1 
ATOM 1062 C CG  . GLU A 1 137 ? -8.448  -20.963 20.066  1.00 54.58 137 A 1 
ATOM 1063 C CD  . GLU A 1 137 ? -7.121  -21.519 20.600  1.00 48.97 137 A 1 
ATOM 1064 O OE1 . GLU A 1 137 ? -6.850  -22.701 20.305  1.00 43.40 137 A 1 
ATOM 1065 O OE2 . GLU A 1 137 ? -6.362  -20.744 21.222  1.00 50.57 137 A 1 
ATOM 1066 N N   . THR A 1 138 ? -9.493  -16.491 19.698  1.00 60.88 138 A 1 
ATOM 1067 C CA  . THR A 1 138 ? -9.617  -15.072 20.056  1.00 59.71 138 A 1 
ATOM 1068 C C   . THR A 1 138 ? -9.823  -14.264 18.773  1.00 59.00 138 A 1 
ATOM 1069 O O   . THR A 1 138 ? -8.872  -13.686 18.234  1.00 55.18 138 A 1 
ATOM 1070 C CB  . THR A 1 138 ? -8.399  -14.584 20.850  1.00 55.88 138 A 1 
ATOM 1071 O OG1 . THR A 1 138 ? -8.087  -15.486 21.884  1.00 50.96 138 A 1 
ATOM 1072 C CG2 . THR A 1 138 ? -8.673  -13.234 21.518  1.00 52.27 138 A 1 
ATOM 1073 N N   . PRO A 1 139 ? -11.045 -14.277 18.210  1.00 57.33 139 A 1 
ATOM 1074 C CA  . PRO A 1 139 ? -11.312 -13.649 16.928  1.00 58.31 139 A 1 
ATOM 1075 C C   . PRO A 1 139 ? -11.183 -12.127 17.037  1.00 58.74 139 A 1 
ATOM 1076 O O   . PRO A 1 139 ? -11.773 -11.494 17.913  1.00 56.19 139 A 1 
ATOM 1077 C CB  . PRO A 1 139 ? -12.705 -14.129 16.512  1.00 53.61 139 A 1 
ATOM 1078 C CG  . PRO A 1 139 ? -13.378 -14.516 17.828  1.00 50.04 139 A 1 
ATOM 1079 C CD  . PRO A 1 139 ? -12.226 -14.966 18.711  1.00 58.27 139 A 1 
ATOM 1080 N N   . GLY A 1 140 ? -10.426 -11.536 16.130  1.00 67.25 140 A 1 
ATOM 1081 C CA  . GLY A 1 140 ? -10.412 -10.098 15.905  1.00 66.97 140 A 1 
ATOM 1082 C C   . GLY A 1 140 ? -11.646 -9.639  15.130  1.00 71.64 140 A 1 
ATOM 1083 O O   . GLY A 1 140 ? -12.425 -10.446 14.619  1.00 67.99 140 A 1 
ATOM 1084 N N   . ALA A 1 141 ? -11.811 -8.328  14.994  1.00 74.70 141 A 1 
ATOM 1085 C CA  . ALA A 1 141 ? -13.013 -7.729  14.410  1.00 75.55 141 A 1 
ATOM 1086 C C   . ALA A 1 141 ? -13.367 -8.283  13.017  1.00 78.94 141 A 1 
ATOM 1087 O O   . ALA A 1 141 ? -14.538 -8.500  12.714  1.00 75.78 141 A 1 
ATOM 1088 C CB  . ALA A 1 141 ? -12.795 -6.211  14.353  1.00 68.33 141 A 1 
ATOM 1089 N N   . MET A 1 142 ? -12.377 -8.558  12.159  1.00 87.55 142 A 1 
ATOM 1090 C CA  . MET A 1 142 ? -12.634 -9.047  10.799  1.00 89.83 142 A 1 
ATOM 1091 C C   . MET A 1 142 ? -13.204 -10.470 10.780  1.00 89.39 142 A 1 
ATOM 1092 O O   . MET A 1 142 ? -14.205 -10.707 10.103  1.00 87.33 142 A 1 
ATOM 1093 C CB  . MET A 1 142 ? -11.360 -8.969  9.949   1.00 90.50 142 A 1 
ATOM 1094 C CG  . MET A 1 142 ? -10.873 -7.539  9.705   1.00 89.90 142 A 1 
ATOM 1095 S SD  . MET A 1 142 ? -9.436  -7.483  8.601   1.00 90.49 142 A 1 
ATOM 1096 C CE  . MET A 1 142 ? -9.073  -5.712  8.664   1.00 84.25 142 A 1 
ATOM 1097 N N   . ILE A 1 143 ? -12.627 -11.419 11.532  1.00 90.59 143 A 1 
ATOM 1098 C CA  . ILE A 1 143 ? -13.119 -12.806 11.616  1.00 89.80 143 A 1 
ATOM 1099 C C   . ILE A 1 143 ? -14.484 -12.854 12.321  1.00 88.55 143 A 1 
ATOM 1100 O O   . ILE A 1 143 ? -15.400 -13.506 11.819  1.00 86.74 143 A 1 
ATOM 1101 C CB  . ILE A 1 143 ? -12.069 -13.738 12.274  1.00 88.97 143 A 1 
ATOM 1102 C CG1 . ILE A 1 143 ? -10.903 -13.955 11.283  1.00 86.35 143 A 1 
ATOM 1103 C CG2 . ILE A 1 143 ? -12.685 -15.095 12.681  1.00 85.74 143 A 1 
ATOM 1104 C CD1 . ILE A 1 143 ? -9.725  -14.775 11.828  1.00 82.53 143 A 1 
ATOM 1105 N N   . GLN A 1 144 ? -14.674 -12.124 13.422  1.00 86.59 144 A 1 
ATOM 1106 C CA  . GLN A 1 144 ? -15.959 -12.028 14.127  1.00 84.60 144 A 1 
ATOM 1107 C C   . GLN A 1 144 ? -17.086 -11.553 13.209  1.00 84.89 144 A 1 
ATOM 1108 O O   . GLN A 1 144 ? -18.164 -12.141 13.174  1.00 83.43 144 A 1 
ATOM 1109 C CB  . GLN A 1 144 ? -15.849 -11.038 15.299  1.00 82.05 144 A 1 
ATOM 1110 C CG  . GLN A 1 144 ? -15.075 -11.607 16.486  1.00 72.32 144 A 1 
ATOM 1111 C CD  . GLN A 1 144 ? -14.939 -10.619 17.636  1.00 67.46 144 A 1 
ATOM 1112 O OE1 . GLN A 1 144 ? -15.257 -9.452  17.543  1.00 61.51 144 A 1 
ATOM 1113 N NE2 . GLN A 1 144 ? -14.449 -11.045 18.775  1.00 56.87 144 A 1 
ATOM 1114 N N   . ASN A 1 145 ? -16.822 -10.511 12.428  1.00 86.42 145 A 1 
ATOM 1115 C CA  . ASN A 1 145 ? -17.802 -9.925  11.519  1.00 86.03 145 A 1 
ATOM 1116 C C   . ASN A 1 145 ? -17.927 -10.682 10.186  1.00 87.22 145 A 1 
ATOM 1117 O O   . ASN A 1 145 ? -18.762 -10.301 9.365   1.00 85.49 145 A 1 
ATOM 1118 C CB  . ASN A 1 145 ? -17.446 -8.444  11.316  1.00 84.36 145 A 1 
ATOM 1119 C CG  . ASN A 1 145 ? -17.583 -7.637  12.596  1.00 80.88 145 A 1 
ATOM 1120 O OD1 . ASN A 1 145 ? -18.472 -7.840  13.400  1.00 74.93 145 A 1 
ATOM 1121 N ND2 . ASN A 1 145 ? -16.736 -6.666  12.808  1.00 74.38 145 A 1 
ATOM 1122 N N   . LYS A 1 146 ? -17.109 -11.720 9.941   1.00 89.20 146 A 1 
ATOM 1123 C CA  . LYS A 1 146 ? -17.005 -12.461 8.669   1.00 89.58 146 A 1 
ATOM 1124 C C   . LYS A 1 146 ? -16.847 -11.537 7.458   1.00 90.72 146 A 1 
ATOM 1125 O O   . LYS A 1 146 ? -17.405 -11.785 6.386   1.00 88.97 146 A 1 
ATOM 1126 C CB  . LYS A 1 146 ? -18.170 -13.447 8.519   1.00 88.63 146 A 1 
ATOM 1127 C CG  . LYS A 1 146 ? -18.230 -14.471 9.657   1.00 85.21 146 A 1 
ATOM 1128 C CD  . LYS A 1 146 ? -19.376 -15.458 9.410   1.00 78.62 146 A 1 
ATOM 1129 C CE  . LYS A 1 146 ? -19.418 -16.477 10.551  1.00 73.14 146 A 1 
ATOM 1130 N NZ  . LYS A 1 146 ? -20.523 -17.449 10.377  1.00 63.32 146 A 1 
ATOM 1131 N N   . ARG A 1 147 ? -16.128 -10.439 7.644   1.00 91.67 147 A 1 
ATOM 1132 C CA  . ARG A 1 147 ? -15.874 -9.438  6.607   1.00 91.81 147 A 1 
ATOM 1133 C C   . ARG A 1 147 ? -14.617 -8.640  6.921   1.00 92.49 147 A 1 
ATOM 1134 O O   . ARG A 1 147 ? -14.381 -8.252  8.063   1.00 90.13 147 A 1 
ATOM 1135 C CB  . ARG A 1 147 ? -17.092 -8.520  6.418   1.00 88.76 147 A 1 
ATOM 1136 C CG  . ARG A 1 147 ? -17.387 -7.613  7.620   1.00 82.65 147 A 1 
ATOM 1137 C CD  . ARG A 1 147 ? -18.646 -6.781  7.372   1.00 83.35 147 A 1 
ATOM 1138 N NE  . ARG A 1 147 ? -18.940 -5.898  8.515   1.00 77.32 147 A 1 
ATOM 1139 C CZ  . ARG A 1 147 ? -19.905 -4.999  8.572   1.00 73.23 147 A 1 
ATOM 1140 N NH1 . ARG A 1 147 ? -20.730 -4.804  7.585   1.00 66.69 147 A 1 
ATOM 1141 N NH2 . ARG A 1 147 ? -20.060 -4.268  9.636   1.00 62.11 147 A 1 
ATOM 1142 N N   . GLY A 1 148 ? -13.852 -8.335  5.889   1.00 93.73 148 A 1 
ATOM 1143 C CA  . GLY A 1 148 ? -12.680 -7.492  6.044   1.00 94.41 148 A 1 
ATOM 1144 C C   . GLY A 1 148 ? -11.897 -7.314  4.755   1.00 95.72 148 A 1 
ATOM 1145 O O   . GLY A 1 148 ? -12.132 -7.998  3.756   1.00 95.37 148 A 1 
ATOM 1146 N N   . GLY A 1 149 ? -10.958 -6.375  4.783   1.00 95.67 149 A 1 
ATOM 1147 C CA  . GLY A 1 149 ? -10.022 -6.116  3.701   1.00 96.25 149 A 1 
ATOM 1148 C C   . GLY A 1 149 ? -8.642  -5.749  4.239   1.00 96.64 149 A 1 
ATOM 1149 O O   . GLY A 1 149 ? -8.521  -4.932  5.143   1.00 96.01 149 A 1 
ATOM 1150 N N   . ILE A 1 150 ? -7.595  -6.329  3.668   1.00 96.98 150 A 1 
ATOM 1151 C CA  . ILE A 1 150 ? -6.207  -6.005  4.009   1.00 97.11 150 A 1 
ATOM 1152 C C   . ILE A 1 150 ? -5.482  -5.582  2.738   1.00 97.43 150 A 1 
ATOM 1153 O O   . ILE A 1 150 ? -5.349  -6.356  1.792   1.00 97.19 150 A 1 
ATOM 1154 C CB  . ILE A 1 150 ? -5.514  -7.185  4.725   1.00 96.57 150 A 1 
ATOM 1155 C CG1 . ILE A 1 150 ? -6.266  -7.562  6.021   1.00 95.33 150 A 1 
ATOM 1156 C CG2 . ILE A 1 150 ? -4.048  -6.823  5.035   1.00 95.72 150 A 1 
ATOM 1157 C CD1 . ILE A 1 150 ? -5.701  -8.796  6.729   1.00 91.72 150 A 1 
ATOM 1158 N N   . VAL A 1 151 ? -5.001  -4.349  2.720   1.00 95.99 151 A 1 
ATOM 1159 C CA  . VAL A 1 151 ? -4.170  -3.785  1.658   1.00 96.12 151 A 1 
ATOM 1160 C C   . VAL A 1 151 ? -2.762  -3.591  2.206   1.00 95.90 151 A 1 
ATOM 1161 O O   . VAL A 1 151 ? -2.549  -2.794  3.120   1.00 95.07 151 A 1 
ATOM 1162 C CB  . VAL A 1 151 ? -4.753  -2.463  1.134   1.00 95.95 151 A 1 
ATOM 1163 C CG1 . VAL A 1 151 ? -3.882  -1.885  0.017   1.00 95.01 151 A 1 
ATOM 1164 C CG2 . VAL A 1 151 ? -6.177  -2.633  0.598   1.00 95.22 151 A 1 
ATOM 1165 N N   . LEU A 1 152 ? -1.794  -4.290  1.633   1.00 94.36 152 A 1 
ATOM 1166 C CA  . LEU A 1 152 ? -0.384  -4.181  1.996   1.00 93.62 152 A 1 
ATOM 1167 C C   . LEU A 1 152 ? 0.383   -3.498  0.867   1.00 92.47 152 A 1 
ATOM 1168 O O   . LEU A 1 152 ? 0.414   -3.988  -0.263  1.00 90.65 152 A 1 
ATOM 1169 C CB  . LEU A 1 152 ? 0.183   -5.576  2.316   1.00 93.53 152 A 1 
ATOM 1170 C CG  . LEU A 1 152 ? -0.512  -6.318  3.476   1.00 93.03 152 A 1 
ATOM 1171 C CD1 . LEU A 1 152 ? 0.124   -7.691  3.659   1.00 91.89 152 A 1 
ATOM 1172 C CD2 . LEU A 1 152 ? -0.416  -5.565  4.802   1.00 91.70 152 A 1 
ATOM 1173 N N   . MET A 1 153 ? 1.025   -2.365  1.148   1.00 88.68 153 A 1 
ATOM 1174 C CA  . MET A 1 153 ? 1.854   -1.716  0.140   1.00 86.67 153 A 1 
ATOM 1175 C C   . MET A 1 153 ? 3.180   -2.453  -0.036  1.00 85.04 153 A 1 
ATOM 1176 O O   . MET A 1 153 ? 4.021   -2.491  0.861   1.00 81.95 153 A 1 
ATOM 1177 C CB  . MET A 1 153 ? 2.067   -0.234  0.461   1.00 85.40 153 A 1 
ATOM 1178 C CG  . MET A 1 153 ? 0.760   0.570   0.365   1.00 78.05 153 A 1 
ATOM 1179 S SD  . MET A 1 153 ? -0.167  0.419   -1.184  1.00 73.99 153 A 1 
ATOM 1180 C CE  . MET A 1 153 ? 1.087   0.897   -2.398  1.00 64.65 153 A 1 
ATOM 1181 N N   . SER A 1 154 ? 3.346   -3.026  -1.225  1.00 80.52 154 A 1 
ATOM 1182 C CA  . SER A 1 154 ? 4.602   -3.563  -1.745  1.00 78.11 154 A 1 
ATOM 1183 C C   . SER A 1 154 ? 5.207   -2.564  -2.743  1.00 77.11 154 A 1 
ATOM 1184 O O   . SER A 1 154 ? 4.836   -1.389  -2.769  1.00 71.59 154 A 1 
ATOM 1185 C CB  . SER A 1 154 ? 4.334   -4.952  -2.342  1.00 74.50 154 A 1 
ATOM 1186 O OG  . SER A 1 154 ? 5.539   -5.587  -2.697  1.00 66.66 154 A 1 
ATOM 1187 N N   . SER A 1 155 ? 6.141   -2.995  -3.568  1.00 72.59 155 A 1 
ATOM 1188 C CA  . SER A 1 155 ? 6.774   -2.182  -4.611  1.00 71.17 155 A 1 
ATOM 1189 C C   . SER A 1 155 ? 7.191   -3.058  -5.788  1.00 71.69 155 A 1 
ATOM 1190 O O   . SER A 1 155 ? 7.516   -4.231  -5.597  1.00 69.07 155 A 1 
ATOM 1191 C CB  . SER A 1 155 ? 7.994   -1.472  -4.016  1.00 66.92 155 A 1 
ATOM 1192 O OG  . SER A 1 155 ? 8.640   -0.682  -4.989  1.00 59.62 155 A 1 
ATOM 1193 N N   . LEU A 1 156 ? 7.261   -2.489  -7.001  1.00 65.19 156 A 1 
ATOM 1194 C CA  . LEU A 1 156 ? 7.937   -3.145  -8.127  1.00 64.66 156 A 1 
ATOM 1195 C C   . LEU A 1 156 ? 9.410   -3.440  -7.819  1.00 65.55 156 A 1 
ATOM 1196 O O   . LEU A 1 156 ? 9.923   -4.456  -8.273  1.00 61.58 156 A 1 
ATOM 1197 C CB  . LEU A 1 156 ? 7.838   -2.281  -9.393  1.00 60.26 156 A 1 
ATOM 1198 C CG  . LEU A 1 156 ? 6.451   -2.222  -10.043 1.00 55.58 156 A 1 
ATOM 1199 C CD1 . LEU A 1 156 ? 6.579   -1.461  -11.364 1.00 53.70 156 A 1 
ATOM 1200 C CD2 . LEU A 1 156 ? 5.874   -3.599  -10.356 1.00 51.94 156 A 1 
ATOM 1201 N N   . ALA A 1 157 ? 10.049  -2.611  -7.000  1.00 69.18 157 A 1 
ATOM 1202 C CA  . ALA A 1 157 ? 11.405  -2.864  -6.516  1.00 66.35 157 A 1 
ATOM 1203 C C   . ALA A 1 157 ? 11.507  -4.183  -5.730  1.00 65.62 157 A 1 
ATOM 1204 O O   . ALA A 1 157 ? 12.538  -4.840  -5.777  1.00 61.48 157 A 1 
ATOM 1205 C CB  . ALA A 1 157 ? 11.850  -1.669  -5.661  1.00 62.83 157 A 1 
ATOM 1206 N N   . GLY A 1 158 ? 10.416  -4.635  -5.089  1.00 64.47 158 A 1 
ATOM 1207 C CA  . GLY A 1 158 ? 10.367  -5.935  -4.414  1.00 61.57 158 A 1 
ATOM 1208 C C   . GLY A 1 158 ? 10.439  -7.146  -5.356  1.00 63.07 158 A 1 
ATOM 1209 O O   . GLY A 1 158 ? 10.762  -8.245  -4.926  1.00 59.51 158 A 1 
ATOM 1210 N N   . GLY A 1 159 ? 10.156  -6.960  -6.658  1.00 68.19 159 A 1 
ATOM 1211 C CA  . GLY A 1 159 ? 10.291  -8.023  -7.661  1.00 66.79 159 A 1 
ATOM 1212 C C   . GLY A 1 159 ? 11.728  -8.248  -8.132  1.00 67.44 159 A 1 
ATOM 1213 O O   . GLY A 1 159 ? 12.052  -9.338  -8.605  1.00 62.56 159 A 1 
ATOM 1214 N N   . GLN A 1 160 ? 12.574  -7.229  -8.022  1.00 64.59 160 A 1 
ATOM 1215 C CA  . GLN A 1 160 ? 13.985  -7.270  -8.394  1.00 64.42 160 A 1 
ATOM 1216 C C   . GLN A 1 160 ? 14.772  -6.215  -7.611  1.00 66.80 160 A 1 
ATOM 1217 O O   . GLN A 1 160 ? 14.510  -5.024  -7.746  1.00 60.56 160 A 1 
ATOM 1218 C CB  . GLN A 1 160 ? 14.106  -7.050  -9.907  1.00 58.96 160 A 1 
ATOM 1219 C CG  . GLN A 1 160 ? 15.538  -7.186  -10.418 1.00 52.49 160 A 1 
ATOM 1220 C CD  . GLN A 1 160 ? 16.126  -8.559  -10.101 1.00 49.16 160 A 1 
ATOM 1221 O OE1 . GLN A 1 160 ? 15.660  -9.596  -10.557 1.00 47.00 160 A 1 
ATOM 1222 N NE2 . GLN A 1 160 ? 17.154  -8.623  -9.285  1.00 45.76 160 A 1 
ATOM 1223 N N   . GLY A 1 161 ? 15.745  -6.644  -6.820  1.00 69.40 161 A 1 
ATOM 1224 C CA  . GLY A 1 161 ? 16.572  -5.734  -6.023  1.00 69.78 161 A 1 
ATOM 1225 C C   . GLY A 1 161 ? 17.409  -4.761  -6.863  1.00 71.78 161 A 1 
ATOM 1226 O O   . GLY A 1 161 ? 17.707  -5.017  -8.033  1.00 68.65 161 A 1 
ATOM 1227 N N   . SER A 1 162 ? 17.793  -3.643  -6.239  1.00 71.27 162 A 1 
ATOM 1228 C CA  . SER A 1 162 ? 18.744  -2.665  -6.777  1.00 71.58 162 A 1 
ATOM 1229 C C   . SER A 1 162 ? 19.686  -2.188  -5.668  1.00 73.78 162 A 1 
ATOM 1230 O O   . SER A 1 162 ? 19.259  -2.141  -4.511  1.00 71.58 162 A 1 
ATOM 1231 C CB  . SER A 1 162 ? 18.013  -1.471  -7.399  1.00 66.67 162 A 1 
ATOM 1232 O OG  . SER A 1 162 ? 17.310  -0.739  -6.416  1.00 59.40 162 A 1 
ATOM 1233 N N   . PRO A 1 163 ? 20.938  -1.797  -5.977  1.00 74.25 163 A 1 
ATOM 1234 C CA  . PRO A 1 163 ? 21.931  -1.450  -4.955  1.00 75.44 163 A 1 
ATOM 1235 C C   . PRO A 1 163 ? 21.470  -0.346  -3.993  1.00 76.87 163 A 1 
ATOM 1236 O O   . PRO A 1 163 ? 21.519  -0.532  -2.781  1.00 75.38 163 A 1 
ATOM 1237 C CB  . PRO A 1 163 ? 23.191  -1.057  -5.728  1.00 73.24 163 A 1 
ATOM 1238 C CG  . PRO A 1 163 ? 23.077  -1.874  -7.010  1.00 72.41 163 A 1 
ATOM 1239 C CD  . PRO A 1 163 ? 21.576  -1.869  -7.285  1.00 76.49 163 A 1 
ATOM 1240 N N   . LYS A 1 164 ? 20.931  0.776   -4.503  1.00 72.89 164 A 1 
ATOM 1241 C CA  . LYS A 1 164 ? 20.479  1.912   -3.670  1.00 72.97 164 A 1 
ATOM 1242 C C   . LYS A 1 164 ? 19.189  1.660   -2.877  1.00 73.72 164 A 1 
ATOM 1243 O O   . LYS A 1 164 ? 18.833  2.480   -2.039  1.00 69.46 164 A 1 
ATOM 1244 C CB  . LYS A 1 164 ? 20.329  3.178   -4.521  1.00 68.90 164 A 1 
ATOM 1245 C CG  . LYS A 1 164 ? 21.677  3.798   -4.911  1.00 67.21 164 A 1 
ATOM 1246 C CD  . LYS A 1 164 ? 21.437  5.242   -5.365  1.00 65.31 164 A 1 
ATOM 1247 C CE  . LYS A 1 164 ? 22.734  6.018   -5.593  1.00 60.51 164 A 1 
ATOM 1248 N NZ  . LYS A 1 164 ? 22.432  7.466   -5.764  1.00 54.76 164 A 1 
ATOM 1249 N N   . LEU A 1 165 ? 18.479  0.579   -3.135  1.00 77.44 165 A 1 
ATOM 1250 C CA  . LEU A 1 165 ? 17.215  0.245   -2.476  1.00 78.06 165 A 1 
ATOM 1251 C C   . LEU A 1 165 ? 17.217  -1.166  -1.870  1.00 79.92 165 A 1 
ATOM 1252 O O   . LEU A 1 165 ? 16.142  -1.717  -1.657  1.00 77.47 165 A 1 
ATOM 1253 C CB  . LEU A 1 165 ? 16.046  0.439   -3.460  1.00 74.32 165 A 1 
ATOM 1254 C CG  . LEU A 1 165 ? 15.775  1.884   -3.908  1.00 70.69 165 A 1 
ATOM 1255 C CD1 . LEU A 1 165 ? 14.588  1.876   -4.872  1.00 68.54 165 A 1 
ATOM 1256 C CD2 . LEU A 1 165 ? 15.419  2.809   -2.742  1.00 67.19 165 A 1 
ATOM 1257 N N   . ALA A 1 166 ? 18.378  -1.768  -1.605  1.00 80.72 166 A 1 
ATOM 1258 C CA  . ALA A 1 166 ? 18.477  -3.176  -1.216  1.00 81.82 166 A 1 
ATOM 1259 C C   . ALA A 1 166 ? 17.563  -3.538  -0.026  1.00 83.17 166 A 1 
ATOM 1260 O O   . ALA A 1 166 ? 16.689  -4.400  -0.155  1.00 82.23 166 A 1 
ATOM 1261 C CB  . ALA A 1 166 ? 19.952  -3.497  -0.934  1.00 80.53 166 A 1 
ATOM 1262 N N   . ALA A 1 167 ? 17.685  -2.819  1.094   1.00 81.40 167 A 1 
ATOM 1263 C CA  . ALA A 1 167 ? 16.871  -3.052  2.291   1.00 81.97 167 A 1 
ATOM 1264 C C   . ALA A 1 167 ? 15.380  -2.740  2.063   1.00 82.95 167 A 1 
ATOM 1265 O O   . ALA A 1 167 ? 14.501  -3.505  2.466   1.00 81.61 167 A 1 
ATOM 1266 C CB  . ALA A 1 167 ? 17.453  -2.206  3.432   1.00 81.40 167 A 1 
ATOM 1267 N N   . TYR A 1 168 ? 15.065  -1.643  1.364   1.00 80.61 168 A 1 
ATOM 1268 C CA  . TYR A 1 168 ? 13.687  -1.282  1.031   1.00 80.72 168 A 1 
ATOM 1269 C C   . TYR A 1 168 ? 13.027  -2.320  0.116   1.00 81.62 168 A 1 
ATOM 1270 O O   . TYR A 1 168 ? 11.919  -2.775  0.386   1.00 80.92 168 A 1 
ATOM 1271 C CB  . TYR A 1 168 ? 13.660  0.102   0.382   1.00 79.78 168 A 1 
ATOM 1272 C CG  . TYR A 1 168 ? 12.271  0.520   -0.069  1.00 77.72 168 A 1 
ATOM 1273 C CD1 . TYR A 1 168 ? 11.921  0.471   -1.433  1.00 74.24 168 A 1 
ATOM 1274 C CD2 . TYR A 1 168 ? 11.321  0.933   0.885   1.00 72.84 168 A 1 
ATOM 1275 C CE1 . TYR A 1 168 ? 10.631  0.858   -1.843  1.00 70.39 168 A 1 
ATOM 1276 C CE2 . TYR A 1 168 ? 10.029  1.319   0.479   1.00 70.10 168 A 1 
ATOM 1277 C CZ  . TYR A 1 168 ? 9.686   1.288   -0.889  1.00 71.66 168 A 1 
ATOM 1278 O OH  . TYR A 1 168 ? 8.442   1.676   -1.279  1.00 68.87 168 A 1 
ATOM 1279 N N   . ALA A 1 169 ? 13.698  -2.736  -0.951  1.00 82.42 169 A 1 
ATOM 1280 C CA  . ALA A 1 169 ? 13.195  -3.726  -1.895  1.00 81.19 169 A 1 
ATOM 1281 C C   . ALA A 1 169 ? 12.913  -5.070  -1.211  1.00 81.96 169 A 1 
ATOM 1282 O O   . ALA A 1 169 ? 11.818  -5.615  -1.361  1.00 81.38 169 A 1 
ATOM 1283 C CB  . ALA A 1 169 ? 14.213  -3.866  -3.035  1.00 79.17 169 A 1 
ATOM 1284 N N   . ALA A 1 170 ? 13.852  -5.563  -0.409  1.00 82.85 170 A 1 
ATOM 1285 C CA  . ALA A 1 170 ? 13.698  -6.819  0.325   1.00 83.20 170 A 1 
ATOM 1286 C C   . ALA A 1 170 ? 12.516  -6.774  1.308   1.00 83.59 170 A 1 
ATOM 1287 O O   . ALA A 1 170 ? 11.656  -7.656  1.301   1.00 82.82 170 A 1 
ATOM 1288 C CB  . ALA A 1 170 ? 15.022  -7.118  1.040   1.00 82.56 170 A 1 
ATOM 1289 N N   . THR A 1 171 ? 12.404  -5.708  2.100   1.00 83.28 171 A 1 
ATOM 1290 C CA  . THR A 1 171 ? 11.307  -5.554  3.068   1.00 82.62 171 A 1 
ATOM 1291 C C   . THR A 1 171 ? 9.950   -5.329  2.393   1.00 82.57 171 A 1 
ATOM 1292 O O   . THR A 1 171 ? 8.925   -5.777  2.900   1.00 81.57 171 A 1 
ATOM 1293 C CB  . THR A 1 171 ? 11.593  -4.428  4.070   1.00 82.41 171 A 1 
ATOM 1294 O OG1 . THR A 1 171 ? 11.860  -3.214  3.408   1.00 80.22 171 A 1 
ATOM 1295 C CG2 . THR A 1 171 ? 12.786  -4.739  4.975   1.00 79.81 171 A 1 
ATOM 1296 N N   . LYS A 1 172 ? 9.904   -4.703  1.207   1.00 82.58 172 A 1 
ATOM 1297 C CA  . LYS A 1 172 ? 8.657   -4.582  0.432   1.00 81.12 172 A 1 
ATOM 1298 C C   . LYS A 1 172 ? 8.264   -5.859  -0.315  1.00 81.52 172 A 1 
ATOM 1299 O O   . LYS A 1 172 ? 7.064   -6.083  -0.493  1.00 79.60 172 A 1 
ATOM 1300 C CB  . LYS A 1 172 ? 8.724   -3.370  -0.510  1.00 78.88 172 A 1 
ATOM 1301 C CG  . LYS A 1 172 ? 8.626   -2.025  0.229   1.00 75.06 172 A 1 
ATOM 1302 C CD  . LYS A 1 172 ? 7.301   -1.870  0.989   1.00 72.38 172 A 1 
ATOM 1303 C CE  . LYS A 1 172 ? 7.179   -0.489  1.613   1.00 70.03 172 A 1 
ATOM 1304 N NZ  . LYS A 1 172 ? 5.989   -0.402  2.498   1.00 65.13 172 A 1 
ATOM 1305 N N   . ALA A 1 173 ? 9.211   -6.711  -0.696  1.00 83.92 173 A 1 
ATOM 1306 C CA  . ALA A 1 173 ? 8.918   -8.044  -1.228  1.00 83.59 173 A 1 
ATOM 1307 C C   . ALA A 1 173 ? 8.152   -8.902  -0.213  1.00 85.12 173 A 1 
ATOM 1308 O O   . ALA A 1 173 ? 7.207   -9.597  -0.589  1.00 84.27 173 A 1 
ATOM 1309 C CB  . ALA A 1 173 ? 10.232  -8.716  -1.642  1.00 81.09 173 A 1 
ATOM 1310 N N   . PHE A 1 174 ? 8.475   -8.766  1.075   1.00 86.68 174 A 1 
ATOM 1311 C CA  . PHE A 1 174 ? 7.777   -9.445  2.168   1.00 87.30 174 A 1 
ATOM 1312 C C   . PHE A 1 174 ? 6.259   -9.227  2.119   1.00 88.26 174 A 1 
ATOM 1313 O O   . PHE A 1 174 ? 5.495   -10.187 2.188   1.00 88.03 174 A 1 
ATOM 1314 C CB  . PHE A 1 174 ? 8.361   -8.965  3.503   1.00 86.32 174 A 1 
ATOM 1315 C CG  . PHE A 1 174 ? 7.620   -9.492  4.712   1.00 84.62 174 A 1 
ATOM 1316 C CD1 . PHE A 1 174 ? 6.547   -8.763  5.260   1.00 80.31 174 A 1 
ATOM 1317 C CD2 . PHE A 1 174 ? 7.981   -10.731 5.270   1.00 80.99 174 A 1 
ATOM 1318 C CE1 . PHE A 1 174 ? 5.837   -9.277  6.359   1.00 77.14 174 A 1 
ATOM 1319 C CE2 . PHE A 1 174 ? 7.274   -11.241 6.367   1.00 76.54 174 A 1 
ATOM 1320 C CZ  . PHE A 1 174 ? 6.201   -10.517 6.912   1.00 77.32 174 A 1 
ATOM 1321 N N   . ASN A 1 175 ? 5.785   -7.990  1.929   1.00 90.73 175 A 1 
ATOM 1322 C CA  . ASN A 1 175 ? 4.354   -7.680  1.887   1.00 91.01 175 A 1 
ATOM 1323 C C   . ASN A 1 175 ? 3.623   -8.357  0.717   1.00 91.99 175 A 1 
ATOM 1324 O O   . ASN A 1 175 ? 2.448   -8.683  0.848   1.00 91.64 175 A 1 
ATOM 1325 C CB  . ASN A 1 175 ? 4.163   -6.156  1.819   1.00 89.62 175 A 1 
ATOM 1326 C CG  . ASN A 1 175 ? 4.324   -5.458  3.156   1.00 87.59 175 A 1 
ATOM 1327 O OD1 . ASN A 1 175 ? 4.236   -6.038  4.221   1.00 81.13 175 A 1 
ATOM 1328 N ND2 . ASN A 1 175 ? 4.510   -4.160  3.143   1.00 80.00 175 A 1 
ATOM 1329 N N   . ALA A 1 176 ? 4.289   -8.568  -0.429  1.00 90.63 176 A 1 
ATOM 1330 C CA  . ALA A 1 176 ? 3.698   -9.279  -1.561  1.00 90.36 176 A 1 
ATOM 1331 C C   . ALA A 1 176 ? 3.502   -10.764 -1.234  1.00 91.08 176 A 1 
ATOM 1332 O O   . ALA A 1 176 ? 2.395   -11.274 -1.382  1.00 90.82 176 A 1 
ATOM 1333 C CB  . ALA A 1 176 ? 4.563   -9.068  -2.812  1.00 89.43 176 A 1 
ATOM 1334 N N   . VAL A 1 177 ? 4.535   -11.425 -0.717  1.00 90.52 177 A 1 
ATOM 1335 C CA  . VAL A 1 177 ? 4.480   -12.845 -0.333  1.00 90.22 177 A 1 
ATOM 1336 C C   . VAL A 1 177 ? 3.486   -13.073 0.808   1.00 91.11 177 A 1 
ATOM 1337 O O   . VAL A 1 177 ? 2.680   -14.001 0.756   1.00 90.79 177 A 1 
ATOM 1338 C CB  . VAL A 1 177 ? 5.884   -13.354 0.047   1.00 88.95 177 A 1 
ATOM 1339 C CG1 . VAL A 1 177 ? 5.865   -14.825 0.479   1.00 86.24 177 A 1 
ATOM 1340 C CG2 . VAL A 1 177 ? 6.852   -13.232 -1.140  1.00 85.86 177 A 1 
ATOM 1341 N N   . LEU A 1 178 ? 3.465   -12.189 1.812   1.00 91.77 178 A 1 
ATOM 1342 C CA  . LEU A 1 178 ? 2.492   -12.241 2.903   1.00 91.94 178 A 1 
ATOM 1343 C C   . LEU A 1 178 ? 1.057   -12.167 2.369   1.00 92.36 178 A 1 
ATOM 1344 O O   . LEU A 1 178 ? 0.219   -12.975 2.756   1.00 92.38 178 A 1 
ATOM 1345 C CB  . LEU A 1 178 ? 2.787   -11.105 3.898   1.00 92.13 178 A 1 
ATOM 1346 C CG  . LEU A 1 178 ? 1.800   -11.030 5.080   1.00 91.07 178 A 1 
ATOM 1347 C CD1 . LEU A 1 178 ? 1.817   -12.301 5.930   1.00 89.25 178 A 1 
ATOM 1348 C CD2 . LEU A 1 178 ? 2.145   -9.844  5.977   1.00 89.31 178 A 1 
ATOM 1349 N N   . ALA A 1 179 ? 0.763   -11.238 1.452   1.00 93.43 179 A 1 
ATOM 1350 C CA  . ALA A 1 179 ? -0.569  -11.110 0.874   1.00 93.59 179 A 1 
ATOM 1351 C C   . ALA A 1 179 ? -0.984  -12.347 0.072   1.00 93.43 179 A 1 
ATOM 1352 O O   . ALA A 1 179 ? -2.153  -12.721 0.124   1.00 93.20 179 A 1 
ATOM 1353 C CB  . ALA A 1 179 ? -0.628  -9.855  0.009   1.00 93.63 179 A 1 
ATOM 1354 N N   . GLU A 1 180 ? -0.074  -12.997 -0.650  1.00 93.75 180 A 1 
ATOM 1355 C CA  . GLU A 1 180 ? -0.358  -14.232 -1.390  1.00 92.71 180 A 1 
ATOM 1356 C C   . GLU A 1 180 ? -0.817  -15.364 -0.461  1.00 92.68 180 A 1 
ATOM 1357 O O   . GLU A 1 180 ? -1.823  -16.020 -0.752  1.00 91.76 180 A 1 
ATOM 1358 C CB  . GLU A 1 180 ? 0.875   -14.655 -2.208  1.00 91.26 180 A 1 
ATOM 1359 C CG  . GLU A 1 180 ? 1.104   -13.740 -3.423  1.00 88.58 180 A 1 
ATOM 1360 C CD  . GLU A 1 180 ? 2.413   -14.000 -4.182  1.00 87.64 180 A 1 
ATOM 1361 O OE1 . GLU A 1 180 ? 2.557   -13.399 -5.281  1.00 81.22 180 A 1 
ATOM 1362 O OE2 . GLU A 1 180 ? 3.274   -14.768 -3.702  1.00 81.58 180 A 1 
ATOM 1363 N N   . GLY A 1 181 ? -0.140  -15.544 0.673   1.00 94.88 181 A 1 
ATOM 1364 C CA  . GLY A 1 181 ? -0.528  -16.520 1.697   1.00 93.83 181 A 1 
ATOM 1365 C C   . GLY A 1 181 ? -1.872  -16.179 2.346   1.00 93.69 181 A 1 
ATOM 1366 O O   . GLY A 1 181 ? -2.820  -16.963 2.270   1.00 92.67 181 A 1 
ATOM 1367 N N   . LEU A 1 182 ? -1.995  -14.970 2.895   1.00 95.07 182 A 1 
ATOM 1368 C CA  . LEU A 1 182 ? -3.193  -14.523 3.608   1.00 94.37 182 A 1 
ATOM 1369 C C   . LEU A 1 182 ? -4.435  -14.445 2.711   1.00 94.46 182 A 1 
ATOM 1370 O O   . LEU A 1 182 ? -5.537  -14.700 3.180   1.00 93.84 182 A 1 
ATOM 1371 C CB  . LEU A 1 182 ? -2.938  -13.152 4.253   1.00 94.00 182 A 1 
ATOM 1372 C CG  . LEU A 1 182 ? -1.890  -13.114 5.380   1.00 92.68 182 A 1 
ATOM 1373 C CD1 . LEU A 1 182 ? -1.836  -11.690 5.943   1.00 90.40 182 A 1 
ATOM 1374 C CD2 . LEU A 1 182 ? -2.214  -14.070 6.528   1.00 90.46 182 A 1 
ATOM 1375 N N   . TRP A 1 183 ? -4.282  -14.139 1.418   1.00 95.14 183 A 1 
ATOM 1376 C CA  . TRP A 1 183 ? -5.402  -14.104 0.468   1.00 94.97 183 A 1 
ATOM 1377 C C   . TRP A 1 183 ? -6.137  -15.443 0.402   1.00 94.56 183 A 1 
ATOM 1378 O O   . TRP A 1 183 ? -7.370  -15.475 0.355   1.00 93.26 183 A 1 
ATOM 1379 C CB  . TRP A 1 183 ? -4.883  -13.731 -0.918  1.00 94.35 183 A 1 
ATOM 1380 C CG  . TRP A 1 183 ? -5.901  -13.839 -2.009  1.00 92.66 183 A 1 
ATOM 1381 C CD1 . TRP A 1 183 ? -6.848  -12.923 -2.289  1.00 88.29 183 A 1 
ATOM 1382 C CD2 . TRP A 1 183 ? -6.122  -14.942 -2.944  1.00 91.22 183 A 1 
ATOM 1383 N NE1 . TRP A 1 183 ? -7.638  -13.368 -3.332  1.00 87.61 183 A 1 
ATOM 1384 C CE2 . TRP A 1 183 ? -7.232  -14.609 -3.775  1.00 90.19 183 A 1 
ATOM 1385 C CE3 . TRP A 1 183 ? -5.495  -16.190 -3.171  1.00 85.97 183 A 1 
ATOM 1386 C CZ2 . TRP A 1 183 ? -7.704  -15.469 -4.781  1.00 86.73 183 A 1 
ATOM 1387 C CZ3 . TRP A 1 183 ? -5.961  -17.057 -4.178  1.00 82.77 183 A 1 
ATOM 1388 C CH2 . TRP A 1 183 ? -7.057  -16.700 -4.982  1.00 83.16 183 A 1 
ATOM 1389 N N   . LYS A 1 184 ? -5.402  -16.558 0.384   1.00 93.79 184 A 1 
ATOM 1390 C CA  . LYS A 1 184 ? -6.009  -17.893 0.334   1.00 92.81 184 A 1 
ATOM 1391 C C   . LYS A 1 184 ? -6.539  -18.321 1.699   1.00 92.90 184 A 1 
ATOM 1392 O O   . LYS A 1 184 ? -7.634  -18.876 1.761   1.00 91.08 184 A 1 
ATOM 1393 C CB  . LYS A 1 184 ? -4.993  -18.898 -0.238  1.00 91.36 184 A 1 
ATOM 1394 C CG  . LYS A 1 184 ? -5.558  -20.319 -0.427  1.00 87.69 184 A 1 
ATOM 1395 C CD  . LYS A 1 184 ? -6.733  -20.383 -1.416  1.00 83.12 184 A 1 
ATOM 1396 C CE  . LYS A 1 184 ? -7.151  -21.843 -1.618  1.00 77.50 184 A 1 
ATOM 1397 N NZ  . LYS A 1 184 ? -8.259  -21.975 -2.586  1.00 67.80 184 A 1 
ATOM 1398 N N   . GLU A 1 185 ? -5.781  -18.059 2.758   1.00 94.68 185 A 1 
ATOM 1399 C CA  . GLU A 1 185 ? -6.103  -18.448 4.135   1.00 93.96 185 A 1 
ATOM 1400 C C   . GLU A 1 185 ? -7.359  -17.740 4.663   1.00 93.78 185 A 1 
ATOM 1401 O O   . GLU A 1 185 ? -8.249  -18.378 5.221   1.00 92.57 185 A 1 
ATOM 1402 C CB  . GLU A 1 185 ? -4.888  -18.123 5.015   1.00 92.54 185 A 1 
ATOM 1403 C CG  . GLU A 1 185 ? -5.054  -18.584 6.471   1.00 89.18 185 A 1 
ATOM 1404 C CD  . GLU A 1 185 ? -3.928  -18.075 7.383   1.00 87.30 185 A 1 
ATOM 1405 O OE1 . GLU A 1 185 ? -4.182  -17.976 8.605   1.00 80.09 185 A 1 
ATOM 1406 O OE2 . GLU A 1 185 ? -2.837  -17.756 6.862   1.00 81.76 185 A 1 
ATOM 1407 N N   . LEU A 1 186 ? -7.471  -16.426 4.466   1.00 93.99 186 A 1 
ATOM 1408 C CA  . LEU A 1 186 ? -8.512  -15.604 5.087   1.00 93.84 186 A 1 
ATOM 1409 C C   . LEU A 1 186 ? -9.807  -15.513 4.264   1.00 94.09 186 A 1 
ATOM 1410 O O   . LEU A 1 186 ? -10.841 -15.089 4.782   1.00 93.51 186 A 1 
ATOM 1411 C CB  . LEU A 1 186 ? -7.932  -14.219 5.407   1.00 93.74 186 A 1 
ATOM 1412 C CG  . LEU A 1 186 ? -6.750  -14.213 6.395   1.00 92.79 186 A 1 
ATOM 1413 C CD1 . LEU A 1 186 ? -6.281  -12.773 6.597   1.00 91.32 186 A 1 
ATOM 1414 C CD2 . LEU A 1 186 ? -7.132  -14.779 7.767   1.00 91.17 186 A 1 
ATOM 1415 N N   . LYS A 1 187 ? -9.792  -15.958 3.004   1.00 95.02 187 A 1 
ATOM 1416 C CA  . LYS A 1 187 ? -10.977 -15.953 2.133   1.00 95.17 187 A 1 
ATOM 1417 C C   . LYS A 1 187 ? -12.194 -16.700 2.708   1.00 95.24 187 A 1 
ATOM 1418 O O   . LYS A 1 187 ? -13.292 -16.148 2.609   1.00 94.09 187 A 1 
ATOM 1419 C CB  . LYS A 1 187 ? -10.571 -16.436 0.731   1.00 94.52 187 A 1 
ATOM 1420 C CG  . LYS A 1 187 ? -11.714 -16.284 -0.275  1.00 88.65 187 A 1 
ATOM 1421 C CD  . LYS A 1 187 ? -11.189 -16.533 -1.693  1.00 80.89 187 A 1 
ATOM 1422 C CE  . LYS A 1 187 ? -12.304 -16.239 -2.696  1.00 73.01 187 A 1 
ATOM 1423 N NZ  . LYS A 1 187 ? -11.792 -16.219 -4.084  1.00 63.03 187 A 1 
ATOM 1424 N N   . PRO A 1 188 ? -12.072 -17.889 3.340   1.00 94.30 188 A 1 
ATOM 1425 C CA  . PRO A 1 188 ? -13.195 -18.563 4.000   1.00 93.59 188 A 1 
ATOM 1426 C C   . PRO A 1 188 ? -13.835 -17.748 5.136   1.00 93.17 188 A 1 
ATOM 1427 O O   . PRO A 1 188 ? -15.009 -17.932 5.444   1.00 91.28 188 A 1 
ATOM 1428 C CB  . PRO A 1 188 ? -12.625 -19.883 4.531   1.00 92.71 188 A 1 
ATOM 1429 C CG  . PRO A 1 188 ? -11.424 -20.152 3.629   1.00 91.26 188 A 1 
ATOM 1430 C CD  . PRO A 1 188 ? -10.894 -18.745 3.385   1.00 93.84 188 A 1 
ATOM 1431 N N   . HIS A 1 189 ? -13.102 -16.805 5.726   1.00 92.26 189 A 1 
ATOM 1432 C CA  . HIS A 1 189 ? -13.587 -15.881 6.756   1.00 91.67 189 A 1 
ATOM 1433 C C   . HIS A 1 189 ? -14.197 -14.594 6.172   1.00 92.17 189 A 1 
ATOM 1434 O O   . HIS A 1 189 ? -14.508 -13.673 6.919   1.00 91.14 189 A 1 
ATOM 1435 C CB  . HIS A 1 189 ? -12.454 -15.586 7.749   1.00 91.07 189 A 1 
ATOM 1436 C CG  . HIS A 1 189 ? -11.904 -16.827 8.403   1.00 90.10 189 A 1 
ATOM 1437 N ND1 . HIS A 1 189 ? -12.496 -17.536 9.424   1.00 81.81 189 A 1 
ATOM 1438 C CD2 . HIS A 1 189 ? -10.739 -17.465 8.091   1.00 82.29 189 A 1 
ATOM 1439 C CE1 . HIS A 1 189 ? -11.698 -18.576 9.721   1.00 82.99 189 A 1 
ATOM 1440 N NE2 . HIS A 1 189 ? -10.618 -18.574 8.929   1.00 84.46 189 A 1 
ATOM 1441 N N   . GLY A 1 190 ? -14.376 -14.505 4.855   1.00 94.00 190 A 1 
ATOM 1442 C CA  . GLY A 1 190 ? -14.919 -13.310 4.196   1.00 94.07 190 A 1 
ATOM 1443 C C   . GLY A 1 190 ? -13.947 -12.125 4.139   1.00 94.89 190 A 1 
ATOM 1444 O O   . GLY A 1 190 ? -14.377 -10.998 3.891   1.00 93.95 190 A 1 
ATOM 1445 N N   . ILE A 1 191 ? -12.657 -12.368 4.358   1.00 94.98 191 A 1 
ATOM 1446 C CA  . ILE A 1 191 ? -11.615 -11.339 4.377   1.00 95.74 191 A 1 
ATOM 1447 C C   . ILE A 1 191 ? -10.833 -11.380 3.064   1.00 96.62 191 A 1 
ATOM 1448 O O   . ILE A 1 191 ? -10.233 -12.395 2.705   1.00 96.56 191 A 1 
ATOM 1449 C CB  . ILE A 1 191 ? -10.694 -11.493 5.603   1.00 95.13 191 A 1 
ATOM 1450 C CG1 . ILE A 1 191 ? -11.496 -11.509 6.927   1.00 93.61 191 A 1 
ATOM 1451 C CG2 . ILE A 1 191 ? -9.649  -10.357 5.627   1.00 93.68 191 A 1 
ATOM 1452 C CD1 . ILE A 1 191 ? -10.682 -12.027 8.117   1.00 88.20 191 A 1 
ATOM 1453 N N   . ASP A 1 192 ? -10.818 -10.264 2.352   1.00 96.27 192 A 1 
ATOM 1454 C CA  . ASP A 1 192 ? -10.014 -10.105 1.146   1.00 96.85 192 A 1 
ATOM 1455 C C   . ASP A 1 192 ? -8.641  -9.516  1.479   1.00 97.30 192 A 1 
ATOM 1456 O O   . ASP A 1 192 ? -8.528  -8.565  2.243   1.00 96.91 192 A 1 
ATOM 1457 C CB  . ASP A 1 192 ? -10.736 -9.218  0.143   1.00 96.57 192 A 1 
ATOM 1458 C CG  . ASP A 1 192 ? -12.016 -9.845  -0.391  1.00 95.58 192 A 1 
ATOM 1459 O OD1 . ASP A 1 192 ? -12.001 -10.989 -0.903  1.00 92.77 192 A 1 
ATOM 1460 O OD2 . ASP A 1 192 ? -13.040 -9.138  -0.411  1.00 92.40 192 A 1 
ATOM 1461 N N   . VAL A 1 193 ? -7.603  -10.044 0.852   1.00 96.70 193 A 1 
ATOM 1462 C CA  . VAL A 1 193 ? -6.232  -9.556  1.036   1.00 97.00 193 A 1 
ATOM 1463 C C   . VAL A 1 193 ? -5.626  -9.218  -0.315  1.00 97.16 193 A 1 
ATOM 1464 O O   . VAL A 1 193 ? -5.814  -9.960  -1.278  1.00 96.49 193 A 1 
ATOM 1465 C CB  . VAL A 1 193 ? -5.359  -10.562 1.802   1.00 96.43 193 A 1 
ATOM 1466 C CG1 . VAL A 1 193 ? -4.001  -9.945  2.158   1.00 95.09 193 A 1 
ATOM 1467 C CG2 . VAL A 1 193 ? -6.032  -11.027 3.102   1.00 95.20 193 A 1 
ATOM 1468 N N   . ILE A 1 194 ? -4.907  -8.106  -0.397  1.00 95.69 194 A 1 
ATOM 1469 C CA  . ILE A 1 194 ? -4.193  -7.710  -1.608  1.00 95.82 194 A 1 
ATOM 1470 C C   . ILE A 1 194 ? -2.883  -6.998  -1.272  1.00 95.58 194 A 1 
ATOM 1471 O O   . ILE A 1 194 ? -2.838  -6.142  -0.388  1.00 94.87 194 A 1 
ATOM 1472 C CB  . ILE A 1 194 ? -5.118  -6.877  -2.519  1.00 95.42 194 A 1 
ATOM 1473 C CG1 . ILE A 1 194 ? -4.567  -6.822  -3.955  1.00 93.64 194 A 1 
ATOM 1474 C CG2 . ILE A 1 194 ? -5.387  -5.458  -1.972  1.00 93.08 194 A 1 
ATOM 1475 C CD1 . ILE A 1 194 ? -5.595  -6.291  -4.964  1.00 90.80 194 A 1 
ATOM 1476 N N   . ALA A 1 195 ? -1.831  -7.296  -2.013  1.00 93.25 195 A 1 
ATOM 1477 C CA  . ALA A 1 195 ? -0.649  -6.442  -2.048  1.00 92.38 195 A 1 
ATOM 1478 C C   . ALA A 1 195 ? -0.664  -5.555  -3.290  1.00 92.10 195 A 1 
ATOM 1479 O O   . ALA A 1 195 ? -0.907  -6.012  -4.410  1.00 91.36 195 A 1 
ATOM 1480 C CB  . ALA A 1 195 ? 0.633   -7.255  -1.948  1.00 91.70 195 A 1 
ATOM 1481 N N   . CYS A 1 196 ? -0.361  -4.279  -3.099  1.00 90.75 196 A 1 
ATOM 1482 C CA  . CYS A 1 196 ? -0.154  -3.333  -4.183  1.00 89.18 196 A 1 
ATOM 1483 C C   . CYS A 1 196 ? 1.344   -3.235  -4.502  1.00 87.22 196 A 1 
ATOM 1484 O O   . CYS A 1 196 ? 2.103   -2.582  -3.782  1.00 85.10 196 A 1 
ATOM 1485 C CB  . CYS A 1 196 ? -0.781  -1.994  -3.797  1.00 88.91 196 A 1 
ATOM 1486 S SG  . CYS A 1 196 ? -0.555  -0.821  -5.153  1.00 87.70 196 A 1 
ATOM 1487 N N   . CYS A 1 197 ? 1.760   -3.856  -5.603  1.00 85.36 197 A 1 
ATOM 1488 C CA  . CYS A 1 197 ? 3.116   -3.742  -6.143  1.00 83.34 197 A 1 
ATOM 1489 C C   . CYS A 1 197 ? 3.212   -2.504  -7.044  1.00 81.27 197 A 1 
ATOM 1490 O O   . CYS A 1 197 ? 3.219   -2.611  -8.276  1.00 78.49 197 A 1 
ATOM 1491 C CB  . CYS A 1 197 ? 3.499   -5.037  -6.870  1.00 82.40 197 A 1 
ATOM 1492 S SG  . CYS A 1 197 ? 3.506   -6.457  -5.751  1.00 76.19 197 A 1 
ATOM 1493 N N   . ALA A 1 198 ? 3.231   -1.327  -6.436  1.00 77.63 198 A 1 
ATOM 1494 C CA  . ALA A 1 198 ? 3.295   -0.061  -7.157  1.00 75.33 198 A 1 
ATOM 1495 C C   . ALA A 1 198 ? 4.703   0.218   -7.716  1.00 73.40 198 A 1 
ATOM 1496 O O   . ALA A 1 198 ? 5.713   -0.161  -7.121  1.00 68.58 198 A 1 
ATOM 1497 C CB  . ALA A 1 198 ? 2.800   1.056   -6.240  1.00 72.89 198 A 1 
ATOM 1498 N N   . GLY A 1 199 ? 4.746   0.907   -8.870  1.00 64.47 199 A 1 
ATOM 1499 C CA  . GLY A 1 199 ? 5.957   1.557   -9.369  1.00 62.37 199 A 1 
ATOM 1500 C C   . GLY A 1 199 ? 6.220   2.876   -8.640  1.00 62.23 199 A 1 
ATOM 1501 O O   . GLY A 1 199 ? 5.783   3.070   -7.504  1.00 58.10 199 A 1 
ATOM 1502 N N   . ALA A 1 200 ? 6.904   3.810   -9.313  1.00 56.36 200 A 1 
ATOM 1503 C CA  . ALA A 1 200 ? 7.087   5.154   -8.781  1.00 54.99 200 A 1 
ATOM 1504 C C   . ALA A 1 200 ? 5.733   5.882   -8.650  1.00 55.29 200 A 1 
ATOM 1505 O O   . ALA A 1 200 ? 4.862   5.784   -9.517  1.00 54.21 200 A 1 
ATOM 1506 C CB  . ALA A 1 200 ? 8.072   5.903   -9.673  1.00 51.35 200 A 1 
ATOM 1507 N N   . ILE A 1 201 ? 5.551   6.612   -7.549  1.00 56.54 201 A 1 
ATOM 1508 C CA  . ILE A 1 201 ? 4.306   7.320   -7.233  1.00 56.00 201 A 1 
ATOM 1509 C C   . ILE A 1 201 ? 4.625   8.789   -6.988  1.00 55.64 201 A 1 
ATOM 1510 O O   . ILE A 1 201 ? 5.496   9.109   -6.184  1.00 53.85 201 A 1 
ATOM 1511 C CB  . ILE A 1 201 ? 3.582   6.693   -6.020  1.00 53.01 201 A 1 
ATOM 1512 C CG1 . ILE A 1 201 ? 3.414   5.165   -6.181  1.00 48.88 201 A 1 
ATOM 1513 C CG2 . ILE A 1 201 ? 2.206   7.367   -5.837  1.00 49.04 201 A 1 
ATOM 1514 C CD1 . ILE A 1 201 ? 2.817   4.471   -4.959  1.00 44.42 201 A 1 
ATOM 1515 N N   . LEU A 1 202 ? 3.884   9.689   -7.648  1.00 52.68 202 A 1 
ATOM 1516 C CA  . LEU A 1 202 ? 4.008   11.141  -7.493  1.00 51.03 202 A 1 
ATOM 1517 C C   . LEU A 1 202 ? 3.526   11.599  -6.106  1.00 51.80 202 A 1 
ATOM 1518 O O   . LEU A 1 202 ? 2.441   12.159  -5.946  1.00 49.41 202 A 1 
ATOM 1519 C CB  . LEU A 1 202 ? 3.257   11.853  -8.633  1.00 47.31 202 A 1 
ATOM 1520 C CG  . LEU A 1 202 ? 3.853   11.643  -10.033 1.00 43.20 202 A 1 
ATOM 1521 C CD1 . LEU A 1 202 ? 2.937   12.273  -11.078 1.00 40.21 202 A 1 
ATOM 1522 C CD2 . LEU A 1 202 ? 5.245   12.263  -10.168 1.00 41.00 202 A 1 
ATOM 1523 N N   . THR A 1 203 ? 4.342   11.339  -5.098  1.00 55.23 203 A 1 
ATOM 1524 C CA  . THR A 1 203 ? 4.165   11.814  -3.721  1.00 53.43 203 A 1 
ATOM 1525 C C   . THR A 1 203 ? 5.177   12.921  -3.412  1.00 52.88 203 A 1 
ATOM 1526 O O   . THR A 1 203 ? 6.211   13.004  -4.085  1.00 51.17 203 A 1 
ATOM 1527 C CB  . THR A 1 203 ? 4.306   10.674  -2.709  1.00 50.02 203 A 1 
ATOM 1528 O OG1 . THR A 1 203 ? 5.610   10.144  -2.724  1.00 48.89 203 A 1 
ATOM 1529 C CG2 . THR A 1 203 ? 3.327   9.531   -2.968  1.00 48.26 203 A 1 
ATOM 1530 N N   . PRO A 1 204 ? 4.934   13.761  -2.391  1.00 44.71 204 A 1 
ATOM 1531 C CA  . PRO A 1 204 ? 5.926   14.742  -1.947  1.00 45.42 204 A 1 
ATOM 1532 C C   . PRO A 1 204 ? 7.289   14.108  -1.632  1.00 47.03 204 A 1 
ATOM 1533 O O   . PRO A 1 204 ? 8.305   14.597  -2.109  1.00 46.30 204 A 1 
ATOM 1534 C CB  . PRO A 1 204 ? 5.301   15.418  -0.722  1.00 44.28 204 A 1 
ATOM 1535 C CG  . PRO A 1 204 ? 3.799   15.287  -0.983  1.00 44.79 204 A 1 
ATOM 1536 C CD  . PRO A 1 204 ? 3.690   13.922  -1.653  1.00 51.50 204 A 1 
ATOM 1537 N N   . GLY A 1 205 ? 7.299   12.966  -0.941  1.00 49.19 205 A 1 
ATOM 1538 C CA  . GLY A 1 205 ? 8.541   12.251  -0.622  1.00 47.73 205 A 1 
ATOM 1539 C C   . GLY A 1 205 ? 9.298   11.763  -1.863  1.00 48.05 205 A 1 
ATOM 1540 O O   . GLY A 1 205 ? 10.507  11.937  -1.946  1.00 48.25 205 A 1 
ATOM 1541 N N   . TYR A 1 206 ? 8.587   11.237  -2.879  1.00 52.83 206 A 1 
ATOM 1542 C CA  . TYR A 1 206 ? 9.220   10.824  -4.135  1.00 52.51 206 A 1 
ATOM 1543 C C   . TYR A 1 206 ? 9.813   12.014  -4.901  1.00 51.91 206 A 1 
ATOM 1544 O O   . TYR A 1 206 ? 10.932  11.927  -5.385  1.00 51.05 206 A 1 
ATOM 1545 C CB  . TYR A 1 206 ? 8.219   10.064  -5.006  1.00 51.09 206 A 1 
ATOM 1546 C CG  . TYR A 1 206 ? 8.809   9.594   -6.325  1.00 48.37 206 A 1 
ATOM 1547 C CD1 . TYR A 1 206 ? 8.508   10.275  -7.522  1.00 46.44 206 A 1 
ATOM 1548 C CD2 . TYR A 1 206 ? 9.711   8.511   -6.347  1.00 45.05 206 A 1 
ATOM 1549 C CE1 . TYR A 1 206 ? 9.105   9.878   -8.734  1.00 42.68 206 A 1 
ATOM 1550 C CE2 . TYR A 1 206 ? 10.311  8.113   -7.559  1.00 43.81 206 A 1 
ATOM 1551 C CZ  . TYR A 1 206 ? 10.012  8.800   -8.753  1.00 44.24 206 A 1 
ATOM 1552 O OH  . TYR A 1 206 ? 10.604  8.431   -9.919  1.00 44.68 206 A 1 
ATOM 1553 N N   . LYS A 1 207 ? 9.095   13.153  -4.960  1.00 50.73 207 A 1 
ATOM 1554 C CA  . LYS A 1 207 ? 9.598   14.379  -5.607  1.00 50.17 207 A 1 
ATOM 1555 C C   . LYS A 1 207 ? 10.851  14.945  -4.935  1.00 48.26 207 A 1 
ATOM 1556 O O   . LYS A 1 207 ? 11.639  15.599  -5.603  1.00 46.85 207 A 1 
ATOM 1557 C CB  . LYS A 1 207 ? 8.509   15.457  -5.612  1.00 49.31 207 A 1 
ATOM 1558 C CG  . LYS A 1 207 ? 7.351   15.139  -6.561  1.00 47.83 207 A 1 
ATOM 1559 C CD  . LYS A 1 207 ? 6.315   16.264  -6.487  1.00 45.76 207 A 1 
ATOM 1560 C CE  . LYS A 1 207 ? 5.149   15.988  -7.434  1.00 43.51 207 A 1 
ATOM 1561 N NZ  . LYS A 1 207 ? 4.165   17.100  -7.413  1.00 37.87 207 A 1 
ATOM 1562 N N   . THR A 1 208 ? 11.007  14.732  -3.638  1.00 52.22 208 A 1 
ATOM 1563 C CA  . THR A 1 208 ? 12.221  15.123  -2.909  1.00 52.88 208 A 1 
ATOM 1564 C C   . THR A 1 208 ? 13.378  14.160  -3.188  1.00 51.66 208 A 1 
ATOM 1565 O O   . THR A 1 208 ? 14.506  14.611  -3.359  1.00 48.52 208 A 1 
ATOM 1566 C CB  . THR A 1 208 ? 11.943  15.190  -1.400  1.00 50.75 208 A 1 
ATOM 1567 O OG1 . THR A 1 208 ? 10.888  16.088  -1.151  1.00 46.30 208 A 1 
ATOM 1568 C CG2 . THR A 1 208 ? 13.140  15.690  -0.595  1.00 46.97 208 A 1 
ATOM 1569 N N   . ALA A 1 209 ? 13.091  12.853  -3.268  1.00 53.52 209 A 1 
ATOM 1570 C CA  . ALA A 1 209 ? 14.116  11.826  -3.467  1.00 52.26 209 A 1 
ATOM 1571 C C   . ALA A 1 209 ? 14.615  11.731  -4.922  1.00 50.61 209 A 1 
ATOM 1572 O O   . ALA A 1 209 ? 15.789  11.438  -5.146  1.00 49.62 209 A 1 
ATOM 1573 C CB  . ALA A 1 209 ? 13.541  10.487  -2.990  1.00 51.59 209 A 1 
ATOM 1574 N N   . GLU A 1 210 ? 13.754  11.971  -5.919  1.00 48.44 210 A 1 
ATOM 1575 C CA  . GLU A 1 210 ? 14.088  11.893  -7.346  1.00 49.24 210 A 1 
ATOM 1576 C C   . GLU A 1 210 ? 14.479  13.267  -7.902  1.00 51.30 210 A 1 
ATOM 1577 O O   . GLU A 1 210 ? 13.644  14.168  -8.022  1.00 48.73 210 A 1 
ATOM 1578 C CB  . GLU A 1 210 ? 12.914  11.286  -8.123  1.00 44.71 210 A 1 
ATOM 1579 C CG  . GLU A 1 210 ? 13.207  11.094  -9.617  1.00 38.93 210 A 1 
ATOM 1580 C CD  . GLU A 1 210 ? 14.420  10.190  -9.849  1.00 36.91 210 A 1 
ATOM 1581 O OE1 . GLU A 1 210 ? 15.470  10.730  -10.259 1.00 35.25 210 A 1 
ATOM 1582 O OE2 . GLU A 1 210 ? 14.297  8.969   -9.598  1.00 38.09 210 A 1 
ATOM 1583 N N   . LYS A 1 211 ? 15.743  13.415  -8.291  1.00 45.80 211 A 1 
ATOM 1584 C CA  . LYS A 1 211 ? 16.314  14.705  -8.723  1.00 46.83 211 A 1 
ATOM 1585 C C   . LYS A 1 211 ? 16.399  14.891  -10.241 1.00 48.58 211 A 1 
ATOM 1586 O O   . LYS A 1 211 ? 16.695  15.997  -10.687 1.00 44.30 211 A 1 
ATOM 1587 C CB  . LYS A 1 211 ? 17.686  14.903  -8.060  1.00 40.64 211 A 1 
ATOM 1588 C CG  . LYS A 1 211 ? 17.562  15.091  -6.536  1.00 36.22 211 A 1 
ATOM 1589 C CD  . LYS A 1 211 ? 18.935  15.285  -5.890  1.00 32.30 211 A 1 
ATOM 1590 C CE  . LYS A 1 211 ? 18.753  15.537  -4.388  1.00 28.39 211 A 1 
ATOM 1591 N NZ  . LYS A 1 211 ? 20.000  15.290  -3.626  1.00 24.71 211 A 1 
ATOM 1592 N N   . VAL A 1 212 ? 16.166  13.842  -11.040 1.00 49.76 212 A 1 
ATOM 1593 C CA  . VAL A 1 212 ? 16.479  13.874  -12.478 1.00 51.46 212 A 1 
ATOM 1594 C C   . VAL A 1 212 ? 15.232  13.737  -13.346 1.00 55.04 212 A 1 
ATOM 1595 O O   . VAL A 1 212 ? 14.800  14.713  -13.964 1.00 50.48 212 A 1 
ATOM 1596 C CB  . VAL A 1 212 ? 17.576  12.848  -12.849 1.00 44.03 212 A 1 
ATOM 1597 C CG1 . VAL A 1 212 ? 18.055  13.053  -14.293 1.00 38.45 212 A 1 
ATOM 1598 C CG2 . VAL A 1 212 ? 18.809  12.961  -11.940 1.00 39.77 212 A 1 
ATOM 1599 N N   . LYS A 1 213 ? 14.652  12.546  -13.455 1.00 56.84 213 A 1 
ATOM 1600 C CA  . LYS A 1 213 ? 13.469  12.268  -14.290 1.00 60.42 213 A 1 
ATOM 1601 C C   . LYS A 1 213 ? 12.580  11.220  -13.629 1.00 63.18 213 A 1 
ATOM 1602 O O   . LYS A 1 213 ? 13.101  10.197  -13.192 1.00 59.47 213 A 1 
ATOM 1603 C CB  . LYS A 1 213 ? 13.873  11.759  -15.689 1.00 54.87 213 A 1 
ATOM 1604 C CG  . LYS A 1 213 ? 14.459  12.865  -16.572 1.00 47.38 213 A 1 
ATOM 1605 C CD  . LYS A 1 213 ? 14.762  12.346  -17.982 1.00 42.48 213 A 1 
ATOM 1606 C CE  . LYS A 1 213 ? 15.369  13.485  -18.809 1.00 35.81 213 A 1 
ATOM 1607 N NZ  . LYS A 1 213 ? 15.779  13.036  -20.163 1.00 31.15 213 A 1 
ATOM 1608 N N   . PRO A 1 214 ? 11.244  11.405  -13.646 1.00 58.34 214 A 1 
ATOM 1609 C CA  . PRO A 1 214 ? 10.330  10.385  -13.143 1.00 59.95 214 A 1 
ATOM 1610 C C   . PRO A 1 214 ? 10.558  9.033   -13.824 1.00 62.00 214 A 1 
ATOM 1611 O O   . PRO A 1 214 ? 10.688  8.959   -15.051 1.00 59.57 214 A 1 
ATOM 1612 C CB  . PRO A 1 214 ? 8.920   10.918  -13.409 1.00 56.97 214 A 1 
ATOM 1613 C CG  . PRO A 1 214 ? 9.118   12.426  -13.469 1.00 55.25 214 A 1 
ATOM 1614 C CD  . PRO A 1 214 ? 10.500  12.575  -14.089 1.00 60.11 214 A 1 
ATOM 1615 N N   . ALA A 1 215 ? 10.560  7.964   -13.048 1.00 60.78 215 A 1 
ATOM 1616 C CA  . ALA A 1 215 ? 10.702  6.616   -13.579 1.00 61.29 215 A 1 
ATOM 1617 C C   . ALA A 1 215 ? 9.551   6.264   -14.549 1.00 62.76 215 A 1 
ATOM 1618 O O   . ALA A 1 215 ? 8.417   6.728   -14.368 1.00 60.50 215 A 1 
ATOM 1619 C CB  . ALA A 1 215 ? 10.796  5.623   -12.414 1.00 57.63 215 A 1 
ATOM 1620 N N   . PRO A 1 216 ? 9.786   5.408   -15.571 1.00 60.70 216 A 1 
ATOM 1621 C CA  . PRO A 1 216 ? 8.732   4.936   -16.463 1.00 61.73 216 A 1 
ATOM 1622 C C   . PRO A 1 216 ? 7.557   4.331   -15.687 1.00 63.23 216 A 1 
ATOM 1623 O O   . PRO A 1 216 ? 7.735   3.554   -14.747 1.00 59.70 216 A 1 
ATOM 1624 C CB  . PRO A 1 216 ? 9.393   3.907   -17.384 1.00 59.56 216 A 1 
ATOM 1625 C CG  . PRO A 1 216 ? 10.859  4.332   -17.391 1.00 58.68 216 A 1 
ATOM 1626 C CD  . PRO A 1 216 ? 11.070  4.865   -15.975 1.00 62.30 216 A 1 
ATOM 1627 N N   . GLY A 1 217 ? 6.325   4.672   -16.089 1.00 67.46 217 A 1 
ATOM 1628 C CA  . GLY A 1 217 ? 5.119   4.180   -15.415 1.00 67.98 217 A 1 
ATOM 1629 C C   . GLY A 1 217 ? 4.799   4.866   -14.080 1.00 70.54 217 A 1 
ATOM 1630 O O   . GLY A 1 217 ? 3.953   4.356   -13.344 1.00 67.24 217 A 1 
ATOM 1631 N N   . THR A 1 218 ? 5.428   6.007   -13.771 1.00 75.55 218 A 1 
ATOM 1632 C CA  . THR A 1 218 ? 5.078   6.843   -12.611 1.00 75.35 218 A 1 
ATOM 1633 C C   . THR A 1 218 ? 3.596   7.219   -12.646 1.00 76.28 218 A 1 
ATOM 1634 O O   . THR A 1 218 ? 3.078   7.635   -13.681 1.00 74.44 218 A 1 
ATOM 1635 C CB  . THR A 1 218 ? 5.933   8.116   -12.548 1.00 72.45 218 A 1 
ATOM 1636 O OG1 . THR A 1 218 ? 7.297   7.788   -12.477 1.00 65.49 218 A 1 
ATOM 1637 C CG2 . THR A 1 218 ? 5.650   8.954   -11.302 1.00 65.05 218 A 1 
ATOM 1638 N N   . MET A 1 219 ? 2.907   7.076   -11.519 1.00 81.57 219 A 1 
ATOM 1639 C CA  . MET A 1 219 ? 1.464   7.309   -11.397 1.00 82.06 219 A 1 
ATOM 1640 C C   . MET A 1 219 ? 1.129   8.322   -10.302 1.00 81.79 219 A 1 
ATOM 1641 O O   . MET A 1 219 ? 1.919   8.549   -9.385  1.00 80.33 219 A 1 
ATOM 1642 C CB  . MET A 1 219 ? 0.746   5.983   -11.120 1.00 82.33 219 A 1 
ATOM 1643 C CG  . MET A 1 219 ? 0.835   5.009   -12.296 1.00 80.19 219 A 1 
ATOM 1644 S SD  . MET A 1 219 ? -0.097  3.473   -12.075 1.00 80.75 219 A 1 
ATOM 1645 C CE  . MET A 1 219 ? -1.789  4.126   -12.129 1.00 72.34 219 A 1 
ATOM 1646 N N   . THR A 1 220 ? -0.075  8.898   -10.353 1.00 85.98 220 A 1 
ATOM 1647 C CA  . THR A 1 220 ? -0.579  9.707   -9.240  1.00 86.42 220 A 1 
ATOM 1648 C C   . THR A 1 220 ? -0.936  8.812   -8.049  1.00 87.43 220 A 1 
ATOM 1649 O O   . THR A 1 220 ? -1.313  7.647   -8.210  1.00 87.14 220 A 1 
ATOM 1650 C CB  . THR A 1 220 ? -1.770  10.602  -9.621  1.00 85.61 220 A 1 
ATOM 1651 O OG1 . THR A 1 220 ? -2.955  9.866   -9.707  1.00 82.17 220 A 1 
ATOM 1652 C CG2 . THR A 1 220 ? -1.568  11.376  -10.923 1.00 81.24 220 A 1 
ATOM 1653 N N   . ALA A 1 221 ? -0.852  9.358   -6.838  1.00 88.74 221 A 1 
ATOM 1654 C CA  . ALA A 1 221 ? -1.251  8.636   -5.631  1.00 89.31 221 A 1 
ATOM 1655 C C   . ALA A 1 221 ? -2.734  8.217   -5.671  1.00 90.43 221 A 1 
ATOM 1656 O O   . ALA A 1 221 ? -3.066  7.093   -5.298  1.00 90.64 221 A 1 
ATOM 1657 C CB  . ALA A 1 221 ? -0.938  9.528   -4.427  1.00 88.43 221 A 1 
ATOM 1658 N N   . ASN A 1 222 ? -3.611  9.085   -6.195  1.00 92.01 222 A 1 
ATOM 1659 C CA  . ASN A 1 222 ? -5.043  8.805   -6.327  1.00 91.79 222 A 1 
ATOM 1660 C C   . ASN A 1 222 ? -5.315  7.627   -7.271  1.00 92.26 222 A 1 
ATOM 1661 O O   . ASN A 1 222 ? -6.099  6.746   -6.931  1.00 91.92 222 A 1 
ATOM 1662 C CB  . ASN A 1 222 ? -5.773  10.074  -6.800  1.00 91.01 222 A 1 
ATOM 1663 C CG  . ASN A 1 222 ? -5.877  11.134  -5.716  1.00 80.40 222 A 1 
ATOM 1664 O OD1 . ASN A 1 222 ? -5.680  10.882  -4.543  1.00 70.42 222 A 1 
ATOM 1665 N ND2 . ASN A 1 222 ? -6.213  12.351  -6.060  1.00 68.57 222 A 1 
ATOM 1666 N N   . ASP A 1 223 ? -4.640  7.562   -8.430  1.00 89.94 223 A 1 
ATOM 1667 C CA  . ASP A 1 223 ? -4.825  6.453   -9.373  1.00 89.57 223 A 1 
ATOM 1668 C C   . ASP A 1 223 ? -4.372  5.120   -8.779  1.00 90.39 223 A 1 
ATOM 1669 O O   . ASP A 1 223 ? -5.036  4.099   -8.967  1.00 89.91 223 A 1 
ATOM 1670 C CB  . ASP A 1 223 ? -4.048  6.710   -10.672 1.00 88.52 223 A 1 
ATOM 1671 C CG  . ASP A 1 223 ? -4.572  7.907   -11.450 1.00 85.07 223 A 1 
ATOM 1672 O OD1 . ASP A 1 223 ? -5.812  8.061   -11.514 1.00 79.94 223 A 1 
ATOM 1673 O OD2 . ASP A 1 223 ? -3.708  8.671   -11.935 1.00 79.17 223 A 1 
ATOM 1674 N N   . VAL A 1 224 ? -3.258  5.119   -8.040  1.00 89.41 224 A 1 
ATOM 1675 C CA  . VAL A 1 224 ? -2.763  3.921   -7.349  1.00 89.28 224 A 1 
ATOM 1676 C C   . VAL A 1 224 ? -3.756  3.464   -6.281  1.00 90.29 224 A 1 
ATOM 1677 O O   . VAL A 1 224 ? -4.102  2.282   -6.246  1.00 90.53 224 A 1 
ATOM 1678 C CB  . VAL A 1 224 ? -1.364  4.163   -6.751  1.00 88.33 224 A 1 
ATOM 1679 C CG1 . VAL A 1 224 ? -0.892  2.986   -5.885  1.00 85.77 224 A 1 
ATOM 1680 C CG2 . VAL A 1 224 ? -0.335  4.350   -7.872  1.00 85.66 224 A 1 
ATOM 1681 N N   . ALA A 1 225 ? -4.257  4.377   -5.447  1.00 92.56 225 A 1 
ATOM 1682 C CA  . ALA A 1 225 ? -5.224  4.059   -4.398  1.00 92.84 225 A 1 
ATOM 1683 C C   . ALA A 1 225 ? -6.540  3.510   -4.980  1.00 92.82 225 A 1 
ATOM 1684 O O   . ALA A 1 225 ? -7.002  2.442   -4.570  1.00 93.01 225 A 1 
ATOM 1685 C CB  . ALA A 1 225 ? -5.452  5.314   -3.543  1.00 93.21 225 A 1 
ATOM 1686 N N   . GLU A 1 226 ? -7.111  4.174   -5.991  1.00 94.17 226 A 1 
ATOM 1687 C CA  . GLU A 1 226 ? -8.352  3.742   -6.644  1.00 93.87 226 A 1 
ATOM 1688 C C   . GLU A 1 226 ? -8.203  2.379   -7.333  1.00 94.03 226 A 1 
ATOM 1689 O O   . GLU A 1 226 ? -9.036  1.497   -7.141  1.00 93.51 226 A 1 
ATOM 1690 C CB  . GLU A 1 226 ? -8.816  4.791   -7.673  1.00 93.15 226 A 1 
ATOM 1691 C CG  . GLU A 1 226 ? -9.429  6.059   -7.044  1.00 88.34 226 A 1 
ATOM 1692 C CD  . GLU A 1 226 ? -10.749 5.796   -6.295  1.00 89.06 226 A 1 
ATOM 1693 O OE1 . GLU A 1 226 ? -11.064 6.546   -5.347  1.00 81.53 226 A 1 
ATOM 1694 O OE2 . GLU A 1 226 ? -11.489 4.843   -6.630  1.00 83.18 226 A 1 
ATOM 1695 N N   . GLN A 1 227 ? -7.134  2.166   -8.111  1.00 92.49 227 A 1 
ATOM 1696 C CA  . GLN A 1 227 ? -6.909  0.870   -8.764  1.00 92.09 227 A 1 
ATOM 1697 C C   . GLN A 1 227 ? -6.721  -0.257  -7.746  1.00 92.67 227 A 1 
ATOM 1698 O O   . GLN A 1 227 ? -7.210  -1.365  -7.967  1.00 92.20 227 A 1 
ATOM 1699 C CB  . GLN A 1 227 ? -5.700  0.935   -9.712  1.00 91.31 227 A 1 
ATOM 1700 C CG  . GLN A 1 227 ? -6.016  1.738   -10.984 1.00 87.89 227 A 1 
ATOM 1701 C CD  . GLN A 1 227 ? -4.859  1.772   -11.973 1.00 86.44 227 A 1 
ATOM 1702 O OE1 . GLN A 1 227 ? -4.141  0.804   -12.194 1.00 81.02 227 A 1 
ATOM 1703 N NE2 . GLN A 1 227 ? -4.653  2.882   -12.647 1.00 78.57 227 A 1 
ATOM 1704 N N   . THR A 1 228 ? -6.059  0.026   -6.630  1.00 93.54 228 A 1 
ATOM 1705 C CA  . THR A 1 228 ? -5.829  -0.965  -5.571  1.00 93.66 228 A 1 
ATOM 1706 C C   . THR A 1 228 ? -7.127  -1.349  -4.867  1.00 93.83 228 A 1 
ATOM 1707 O O   . THR A 1 228 ? -7.436  -2.537  -4.773  1.00 93.46 228 A 1 
ATOM 1708 C CB  . THR A 1 228 ? -4.802  -0.461  -4.556  1.00 93.48 228 A 1 
ATOM 1709 O OG1 . THR A 1 228 ? -3.605  -0.163  -5.230  1.00 91.63 228 A 1 
ATOM 1710 C CG2 . THR A 1 228 ? -4.470  -1.517  -3.503  1.00 91.88 228 A 1 
ATOM 1711 N N   . LEU A 1 229 ? -7.929  -0.374  -4.431  1.00 95.58 229 A 1 
ATOM 1712 C CA  . LEU A 1 229 ? -9.209  -0.645  -3.762  1.00 95.62 229 A 1 
ATOM 1713 C C   . LEU A 1 229 ? -10.227 -1.304  -4.706  1.00 95.21 229 A 1 
ATOM 1714 O O   . LEU A 1 229 ? -10.960 -2.195  -4.290  1.00 94.60 229 A 1 
ATOM 1715 C CB  . LEU A 1 229 ? -9.772  0.656   -3.171  1.00 95.90 229 A 1 
ATOM 1716 C CG  . LEU A 1 229 ? -8.950  1.237   -2.005  1.00 95.44 229 A 1 
ATOM 1717 C CD1 . LEU A 1 229 ? -9.564  2.564   -1.574  1.00 94.64 229 A 1 
ATOM 1718 C CD2 . LEU A 1 229 ? -8.917  0.321   -0.780  1.00 94.55 229 A 1 
ATOM 1719 N N   . ASN A 1 230 ? -10.231 -0.952  -5.993  1.00 95.48 230 A 1 
ATOM 1720 C CA  . ASN A 1 230 ? -11.079 -1.604  -6.998  1.00 94.60 230 A 1 
ATOM 1721 C C   . ASN A 1 230 ? -10.643 -3.044  -7.318  1.00 94.86 230 A 1 
ATOM 1722 O O   . ASN A 1 230 ? -11.433 -3.817  -7.869  1.00 93.88 230 A 1 
ATOM 1723 C CB  . ASN A 1 230 ? -11.083 -0.751  -8.275  1.00 93.51 230 A 1 
ATOM 1724 C CG  . ASN A 1 230 ? -11.831 0.563   -8.125  1.00 90.80 230 A 1 
ATOM 1725 O OD1 . ASN A 1 230 ? -12.676 0.751   -7.263  1.00 83.87 230 A 1 
ATOM 1726 N ND2 . ASN A 1 230 ? -11.571 1.508   -8.995  1.00 83.35 230 A 1 
ATOM 1727 N N   . ALA A 1 231 ? -9.392  -3.404  -7.035  1.00 95.09 231 A 1 
ATOM 1728 C CA  . ALA A 1 231 ? -8.862  -4.751  -7.214  1.00 95.44 231 A 1 
ATOM 1729 C C   . ALA A 1 231 ? -9.011  -5.639  -5.966  1.00 96.00 231 A 1 
ATOM 1730 O O   . ALA A 1 231 ? -8.880  -6.859  -6.086  1.00 95.41 231 A 1 
ATOM 1731 C CB  . ALA A 1 231 ? -7.402  -4.640  -7.674  1.00 95.28 231 A 1 
ATOM 1732 N N   . LEU A 1 232 ? -9.325  -5.067  -4.803  1.00 96.45 232 A 1 
ATOM 1733 C CA  . LEU A 1 232 ? -9.514  -5.815  -3.559  1.00 96.37 232 A 1 
ATOM 1734 C C   . LEU A 1 232 ? -10.605 -6.890  -3.737  1.00 95.88 232 A 1 
ATOM 1735 O O   . LEU A 1 232 ? -11.694 -6.617  -4.230  1.00 94.09 232 A 1 
ATOM 1736 C CB  . LEU A 1 232 ? -9.826  -4.823  -2.420  1.00 96.22 232 A 1 
ATOM 1737 C CG  . LEU A 1 232 ? -9.919  -5.458  -1.020  1.00 95.49 232 A 1 
ATOM 1738 C CD1 . LEU A 1 232 ? -8.600  -6.092  -0.580  1.00 93.96 232 A 1 
ATOM 1739 C CD2 . LEU A 1 232 ? -10.298 -4.391  0.004   1.00 93.89 232 A 1 
ATOM 1740 N N   . GLY A 1 233 ? -10.289 -8.137  -3.382  1.00 96.08 233 A 1 
ATOM 1741 C CA  . GLY A 1 233 ? -11.145 -9.314  -3.572  1.00 95.19 233 A 1 
ATOM 1742 C C   . GLY A 1 233 ? -11.007 -10.026 -4.923  1.00 95.55 233 A 1 
ATOM 1743 O O   . GLY A 1 233 ? -11.566 -11.107 -5.103  1.00 93.56 233 A 1 
ATOM 1744 N N   . LYS A 1 234 ? -10.252 -9.460  -5.886  1.00 94.55 234 A 1 
ATOM 1745 C CA  . LYS A 1 234 ? -10.065 -10.054 -7.226  1.00 93.66 234 A 1 
ATOM 1746 C C   . LYS A 1 234 ? -8.822  -10.944 -7.337  1.00 93.38 234 A 1 
ATOM 1747 O O   . LYS A 1 234 ? -8.719  -11.718 -8.284  1.00 87.58 234 A 1 
ATOM 1748 C CB  . LYS A 1 234 ? -10.053 -8.962  -8.306  1.00 92.84 234 A 1 
ATOM 1749 C CG  . LYS A 1 234 ? -11.351 -8.142  -8.316  1.00 92.31 234 A 1 
ATOM 1750 C CD  . LYS A 1 234 ? -11.326 -7.092  -9.438  1.00 86.86 234 A 1 
ATOM 1751 C CE  . LYS A 1 234 ? -12.620 -6.277  -9.366  1.00 83.18 234 A 1 
ATOM 1752 N NZ  . LYS A 1 234 ? -12.534 -5.030  -10.164 1.00 72.56 234 A 1 
ATOM 1753 N N   . GLY A 1 235 ? -7.892  -10.849 -6.402  1.00 93.90 235 A 1 
ATOM 1754 C CA  . GLY A 1 235 ? -6.653  -11.625 -6.378  1.00 94.16 235 A 1 
ATOM 1755 C C   . GLY A 1 235 ? -5.674  -11.102 -5.328  1.00 95.65 235 A 1 
ATOM 1756 O O   . GLY A 1 235 ? -5.915  -10.030 -4.766  1.00 94.48 235 A 1 
ATOM 1757 N N   . PRO A 1 236 ? -4.563  -11.812 -5.075  1.00 93.75 236 A 1 
ATOM 1758 C CA  . PRO A 1 236 ? -3.623  -11.448 -4.013  1.00 93.93 236 A 1 
ATOM 1759 C C   . PRO A 1 236 ? -2.722  -10.254 -4.355  1.00 93.92 236 A 1 
ATOM 1760 O O   . PRO A 1 236 ? -2.185  -9.612  -3.457  1.00 92.35 236 A 1 
ATOM 1761 C CB  . PRO A 1 236 ? -2.794  -12.712 -3.778  1.00 93.25 236 A 1 
ATOM 1762 C CG  . PRO A 1 236 ? -2.792  -13.399 -5.142  1.00 92.49 236 A 1 
ATOM 1763 C CD  . PRO A 1 236 ? -4.172  -13.071 -5.692  1.00 93.90 236 A 1 
ATOM 1764 N N   . ILE A 1 237 ? -2.520  -9.966  -5.645  1.00 93.00 237 A 1 
ATOM 1765 C CA  . ILE A 1 237 ? -1.583  -8.936  -6.117  1.00 92.55 237 A 1 
ATOM 1766 C C   . ILE A 1 237 ? -2.271  -8.008  -7.118  1.00 92.66 237 A 1 
ATOM 1767 O O   . ILE A 1 237 ? -2.913  -8.457  -8.069  1.00 91.32 237 A 1 
ATOM 1768 C CB  . ILE A 1 237 ? -0.320  -9.575  -6.739  1.00 90.86 237 A 1 
ATOM 1769 C CG1 . ILE A 1 237 ? 0.446   -10.521 -5.782  1.00 87.57 237 A 1 
ATOM 1770 C CG2 . ILE A 1 237 ? 0.644   -8.499  -7.280  1.00 88.07 237 A 1 
ATOM 1771 C CD1 . ILE A 1 237 ? 1.079   -9.848  -4.554  1.00 79.57 237 A 1 
ATOM 1772 N N   . VAL A 1 238 ? -2.044  -6.703  -6.974  1.00 91.43 238 A 1 
ATOM 1773 C CA  . VAL A 1 238 ? -2.326  -5.703  -8.007  1.00 91.05 238 A 1 
ATOM 1774 C C   . VAL A 1 238 ? -1.053  -4.940  -8.375  1.00 89.87 238 A 1 
ATOM 1775 O O   . VAL A 1 238 ? -0.226  -4.617  -7.525  1.00 88.69 238 A 1 
ATOM 1776 C CB  . VAL A 1 238 ? -3.484  -4.773  -7.601  1.00 91.26 238 A 1 
ATOM 1777 C CG1 . VAL A 1 238 ? -3.156  -3.905  -6.386  1.00 89.31 238 A 1 
ATOM 1778 C CG2 . VAL A 1 238 ? -3.917  -3.867  -8.758  1.00 88.81 238 A 1 
ATOM 1779 N N   . ILE A 1 239 ? -0.905  -4.654  -9.665  1.00 88.69 239 A 1 
ATOM 1780 C CA  . ILE A 1 239 ? 0.154   -3.799  -10.204 1.00 87.59 239 A 1 
ATOM 1781 C C   . ILE A 1 239 ? -0.547  -2.633  -10.903 1.00 87.37 239 A 1 
ATOM 1782 O O   . ILE A 1 239 ? -1.070  -2.827  -12.008 1.00 86.09 239 A 1 
ATOM 1783 C CB  . ILE A 1 239 ? 1.072   -4.584  -11.158 1.00 85.98 239 A 1 
ATOM 1784 C CG1 . ILE A 1 239 ? 1.699   -5.821  -10.485 1.00 84.11 239 A 1 
ATOM 1785 C CG2 . ILE A 1 239 ? 2.183   -3.663  -11.697 1.00 83.69 239 A 1 
ATOM 1786 C CD1 . ILE A 1 239 ? 1.962   -6.913  -11.516 1.00 76.84 239 A 1 
ATOM 1787 N N   . PRO A 1 240 ? -0.634  -1.445  -10.286 1.00 88.35 240 A 1 
ATOM 1788 C CA  . PRO A 1 240 ? -1.266  -0.297  -10.913 1.00 87.01 240 A 1 
ATOM 1789 C C   . PRO A 1 240 ? -0.494  0.172   -12.153 1.00 85.54 240 A 1 
ATOM 1790 O O   . PRO A 1 240 ? 0.729   0.291   -12.138 1.00 82.42 240 A 1 
ATOM 1791 C CB  . PRO A 1 240 ? -1.361  0.774   -9.825  1.00 86.27 240 A 1 
ATOM 1792 C CG  . PRO A 1 240 ? -1.320  -0.033  -8.529  1.00 84.87 240 A 1 
ATOM 1793 C CD  . PRO A 1 240 ? -0.362  -1.161  -8.889  1.00 86.44 240 A 1 
ATOM 1794 N N   . GLY A 1 241 ? -1.234  0.437   -13.246 1.00 84.36 241 A 1 
ATOM 1795 C CA  . GLY A 1 241 ? -0.671  0.933   -14.503 1.00 83.30 241 A 1 
ATOM 1796 C C   . GLY A 1 241 ? -0.145  -0.154  -15.447 1.00 83.85 241 A 1 
ATOM 1797 O O   . GLY A 1 241 ? 0.533   -1.096  -15.047 1.00 81.74 241 A 1 
ATOM 1798 N N   . ILE A 1 242 ? -0.453  -0.007  -16.752 1.00 80.10 242 A 1 
ATOM 1799 C CA  . ILE A 1 242 ? -0.072  -0.984  -17.792 1.00 80.96 242 A 1 
ATOM 1800 C C   . ILE A 1 242 ? 1.452   -1.051  -17.954 1.00 81.22 242 A 1 
ATOM 1801 O O   . ILE A 1 242 ? 2.013   -2.145  -17.986 1.00 79.94 242 A 1 
ATOM 1802 C CB  . ILE A 1 242 ? -0.786  -0.653  -19.126 1.00 80.22 242 A 1 
ATOM 1803 C CG1 . ILE A 1 242 ? -2.317  -0.827  -18.964 1.00 74.02 242 A 1 
ATOM 1804 C CG2 . ILE A 1 242 ? -0.263  -1.547  -20.270 1.00 73.65 242 A 1 
ATOM 1805 C CD1 . ILE A 1 242 ? -3.133  -0.325  -20.162 1.00 66.99 242 A 1 
ATOM 1806 N N   . VAL A 1 243 ? 2.121   0.102   -17.972 1.00 80.01 243 A 1 
ATOM 1807 C CA  . VAL A 1 243 ? 3.590   0.183   -18.085 1.00 79.32 243 A 1 
ATOM 1808 C C   . VAL A 1 243 ? 4.263   -0.588  -16.948 1.00 79.48 243 A 1 
ATOM 1809 O O   . VAL A 1 243 ? 5.174   -1.379  -17.186 1.00 77.22 243 A 1 
ATOM 1810 C CB  . VAL A 1 243 ? 4.056   1.654   -18.097 1.00 77.64 243 A 1 
ATOM 1811 C CG1 . VAL A 1 243 ? 5.580   1.777   -18.171 1.00 73.17 243 A 1 
ATOM 1812 C CG2 . VAL A 1 243 ? 3.461   2.407   -19.294 1.00 73.92 243 A 1 
ATOM 1813 N N   . ASN A 1 244 ? 3.752   -0.455  -15.722 1.00 80.92 244 A 1 
ATOM 1814 C CA  . ASN A 1 244 ? 4.268   -1.174  -14.560 1.00 79.90 244 A 1 
ATOM 1815 C C   . ASN A 1 244 ? 4.025   -2.690  -14.651 1.00 80.35 244 A 1 
ATOM 1816 O O   . ASN A 1 244 ? 4.907   -3.475  -14.293 1.00 78.94 244 A 1 
ATOM 1817 C CB  . ASN A 1 244 ? 3.632   -0.577  -13.297 1.00 77.98 244 A 1 
ATOM 1818 C CG  . ASN A 1 244 ? 4.103   0.839   -13.029 1.00 75.37 244 A 1 
ATOM 1819 O OD1 . ASN A 1 244 ? 5.251   1.182   -13.253 1.00 72.09 244 A 1 
ATOM 1820 N ND2 . ASN A 1 244 ? 3.244   1.699   -12.539 1.00 70.01 244 A 1 
ATOM 1821 N N   . LYS A 1 245 ? 2.870   -3.118  -15.182 1.00 76.52 245 A 1 
ATOM 1822 C CA  . LYS A 1 245 ? 2.587   -4.547  -15.418 1.00 77.35 245 A 1 
ATOM 1823 C C   . LYS A 1 245 ? 3.572   -5.159  -16.414 1.00 77.30 245 A 1 
ATOM 1824 O O   . LYS A 1 245 ? 4.134   -6.219  -16.135 1.00 76.78 245 A 1 
ATOM 1825 C CB  . LYS A 1 245 ? 1.147   -4.752  -15.918 1.00 77.08 245 A 1 
ATOM 1826 C CG  . LYS A 1 245 ? 0.099   -4.482  -14.834 1.00 73.38 245 A 1 
ATOM 1827 C CD  . LYS A 1 245 ? -1.321  -4.628  -15.391 1.00 73.78 245 A 1 
ATOM 1828 C CE  . LYS A 1 245 ? -2.335  -4.276  -14.299 1.00 66.53 245 A 1 
ATOM 1829 N NZ  . LYS A 1 245 ? -3.728  -4.297  -14.808 1.00 61.46 245 A 1 
ATOM 1830 N N   . ILE A 1 246 ? 3.802   -4.475  -17.539 1.00 76.64 246 A 1 
ATOM 1831 C CA  . ILE A 1 246 ? 4.760   -4.903  -18.566 1.00 76.06 246 A 1 
ATOM 1832 C C   . ILE A 1 246 ? 6.178   -4.908  -17.983 1.00 75.76 246 A 1 
ATOM 1833 O O   . ILE A 1 246 ? 6.870   -5.918  -18.079 1.00 74.04 246 A 1 
ATOM 1834 C CB  . ILE A 1 246 ? 4.648   -4.006  -19.821 1.00 75.89 246 A 1 
ATOM 1835 C CG1 . ILE A 1 246 ? 3.265   -4.186  -20.489 1.00 73.25 246 A 1 
ATOM 1836 C CG2 . ILE A 1 246 ? 5.768   -4.332  -20.826 1.00 72.59 246 A 1 
ATOM 1837 C CD1 . ILE A 1 246 ? 2.969   -3.164  -21.597 1.00 66.57 246 A 1 
ATOM 1838 N N   . GLY A 1 247 ? 6.579   -3.827  -17.309 1.00 76.38 247 A 1 
ATOM 1839 C CA  . GLY A 1 247 ? 7.896   -3.720  -16.680 1.00 74.81 247 A 1 
ATOM 1840 C C   . GLY A 1 247 ? 8.174   -4.853  -15.696 1.00 75.09 247 A 1 
ATOM 1841 O O   . GLY A 1 247 ? 9.210   -5.513  -15.788 1.00 73.22 247 A 1 
ATOM 1842 N N   . ARG A 1 248 ? 7.215   -5.171  -14.813 1.00 76.82 248 A 1 
ATOM 1843 C CA  . ARG A 1 248 ? 7.356   -6.313  -13.894 1.00 76.35 248 A 1 
ATOM 1844 C C   . ARG A 1 248 ? 7.500   -7.631  -14.645 1.00 76.65 248 A 1 
ATOM 1845 O O   . ARG A 1 248 ? 8.346   -8.438  -14.270 1.00 75.37 248 A 1 
ATOM 1846 C CB  . ARG A 1 248 ? 6.184   -6.376  -12.910 1.00 74.68 248 A 1 
ATOM 1847 C CG  . ARG A 1 248 ? 6.356   -7.535  -11.906 1.00 70.28 248 A 1 
ATOM 1848 C CD  . ARG A 1 248 ? 5.247   -7.527  -10.856 1.00 70.09 248 A 1 
ATOM 1849 N NE  . ARG A 1 248 ? 5.365   -8.593  -9.858  1.00 64.27 248 A 1 
ATOM 1850 C CZ  . ARG A 1 248 ? 4.757   -9.776  -9.861  1.00 60.91 248 A 1 
ATOM 1851 N NH1 . ARG A 1 248 ? 4.029   -10.187 -10.862 1.00 57.11 248 A 1 
ATOM 1852 N NH2 . ARG A 1 248 ? 4.875   -10.578 -8.836  1.00 53.79 248 A 1 
ATOM 1853 N N   . PHE A 1 249 ? 6.682   -7.861  -15.682 1.00 75.52 249 A 1 
ATOM 1854 C CA  . PHE A 1 249 ? 6.750   -9.088  -16.472 1.00 75.33 249 A 1 
ATOM 1855 C C   . PHE A 1 249 ? 8.129   -9.261  -17.124 1.00 76.48 249 A 1 
ATOM 1856 O O   . PHE A 1 249 ? 8.748   -10.313 -16.967 1.00 75.50 249 A 1 
ATOM 1857 C CB  . PHE A 1 249 ? 5.619   -9.091  -17.506 1.00 73.50 249 A 1 
ATOM 1858 C CG  . PHE A 1 249 ? 5.618   -10.321 -18.384 1.00 72.67 249 A 1 
ATOM 1859 C CD1 . PHE A 1 249 ? 6.154   -10.264 -19.683 1.00 69.87 249 A 1 
ATOM 1860 C CD2 . PHE A 1 249 ? 5.096   -11.531 -17.892 1.00 68.42 249 A 1 
ATOM 1861 C CE1 . PHE A 1 249 ? 6.154   -11.410 -20.490 1.00 66.36 249 A 1 
ATOM 1862 C CE2 . PHE A 1 249 ? 5.099   -12.675 -18.699 1.00 65.72 249 A 1 
ATOM 1863 C CZ  . PHE A 1 249 ? 5.627   -12.616 -20.001 1.00 65.33 249 A 1 
ATOM 1864 N N   . LEU A 1 250 ? 8.649   -8.209  -17.766 1.00 75.93 250 A 1 
ATOM 1865 C CA  . LEU A 1 250 ? 9.982   -8.224  -18.374 1.00 75.90 250 A 1 
ATOM 1866 C C   . LEU A 1 250 ? 11.079  -8.510  -17.336 1.00 76.83 250 A 1 
ATOM 1867 O O   . LEU A 1 250 ? 11.851  -9.455  -17.494 1.00 75.49 250 A 1 
ATOM 1868 C CB  . LEU A 1 250 ? 10.233  -6.881  -19.085 1.00 74.07 250 A 1 
ATOM 1869 C CG  . LEU A 1 250 ? 9.333   -6.597  -20.304 1.00 67.10 250 A 1 
ATOM 1870 C CD1 . LEU A 1 250 ? 9.577   -5.175  -20.807 1.00 63.98 250 A 1 
ATOM 1871 C CD2 . LEU A 1 250 ? 9.596   -7.558  -21.454 1.00 62.59 250 A 1 
ATOM 1872 N N   . LEU A 1 251 ? 11.093  -7.747  -16.235 1.00 72.85 251 A 1 
ATOM 1873 C CA  . LEU A 1 251 ? 12.130  -7.841  -15.197 1.00 72.00 251 A 1 
ATOM 1874 C C   . LEU A 1 251 ? 12.127  -9.179  -14.445 1.00 72.10 251 A 1 
ATOM 1875 O O   . LEU A 1 251 ? 13.168  -9.622  -13.962 1.00 70.24 251 A 1 
ATOM 1876 C CB  . LEU A 1 251 ? 11.942  -6.688  -14.196 1.00 69.97 251 A 1 
ATOM 1877 C CG  . LEU A 1 251 ? 12.250  -5.284  -14.748 1.00 66.87 251 A 1 
ATOM 1878 C CD1 . LEU A 1 251 ? 11.770  -4.231  -13.753 1.00 66.11 251 A 1 
ATOM 1879 C CD2 . LEU A 1 251 ? 13.742  -5.079  -14.984 1.00 63.64 251 A 1 
ATOM 1880 N N   . THR A 1 252 ? 10.963  -9.819  -14.306 1.00 75.28 252 A 1 
ATOM 1881 C CA  . THR A 1 252 ? 10.833  -11.030 -13.477 1.00 74.58 252 A 1 
ATOM 1882 C C   . THR A 1 252 ? 10.735  -12.331 -14.268 1.00 74.63 252 A 1 
ATOM 1883 O O   . THR A 1 252 ? 10.970  -13.393 -13.686 1.00 71.75 252 A 1 
ATOM 1884 C CB  . THR A 1 252 ? 9.654   -10.933 -12.497 1.00 73.04 252 A 1 
ATOM 1885 O OG1 . THR A 1 252 ? 8.424   -10.796 -13.165 1.00 70.86 252 A 1 
ATOM 1886 C CG2 . THR A 1 252 ? 9.794   -9.758  -11.531 1.00 70.24 252 A 1 
ATOM 1887 N N   . ARG A 1 253 ? 10.384  -12.277 -15.567 1.00 76.67 253 A 1 
ATOM 1888 C CA  . ARG A 1 253 ? 10.111  -13.478 -16.383 1.00 76.90 253 A 1 
ATOM 1889 C C   . ARG A 1 253 ? 10.976  -13.611 -17.630 1.00 78.73 253 A 1 
ATOM 1890 O O   . ARG A 1 253 ? 11.263  -14.742 -17.999 1.00 76.26 253 A 1 
ATOM 1891 C CB  . ARG A 1 253 ? 8.624   -13.531 -16.772 1.00 74.04 253 A 1 
ATOM 1892 C CG  . ARG A 1 253 ? 7.634   -13.548 -15.594 1.00 70.43 253 A 1 
ATOM 1893 C CD  . ARG A 1 253 ? 7.802   -14.808 -14.732 1.00 69.77 253 A 1 
ATOM 1894 N NE  . ARG A 1 253 ? 6.744   -14.914 -13.715 1.00 64.33 253 A 1 
ATOM 1895 C CZ  . ARG A 1 253 ? 6.472   -15.987 -12.987 1.00 59.68 253 A 1 
ATOM 1896 N NH1 . ARG A 1 253 ? 7.164   -17.089 -13.095 1.00 54.23 253 A 1 
ATOM 1897 N NH2 . ARG A 1 253 ? 5.492   -15.976 -12.126 1.00 53.13 253 A 1 
ATOM 1898 N N   . LEU A 1 254 ? 11.360  -12.504 -18.281 1.00 77.38 254 A 1 
ATOM 1899 C CA  . LEU A 1 254 ? 12.063  -12.568 -19.568 1.00 79.00 254 A 1 
ATOM 1900 C C   . LEU A 1 254 ? 13.559  -12.261 -19.459 1.00 81.46 254 A 1 
ATOM 1901 O O   . LEU A 1 254 ? 14.357  -12.842 -20.188 1.00 77.88 254 A 1 
ATOM 1902 C CB  . LEU A 1 254 ? 11.387  -11.629 -20.583 1.00 74.85 254 A 1 
ATOM 1903 C CG  . LEU A 1 254 ? 9.932   -11.987 -20.941 1.00 69.50 254 A 1 
ATOM 1904 C CD1 . LEU A 1 254 ? 9.446   -11.047 -22.044 1.00 66.78 254 A 1 
ATOM 1905 C CD2 . LEU A 1 254 ? 9.769   -13.418 -21.443 1.00 66.16 254 A 1 
ATOM 1906 N N   . LEU A 1 255 ? 13.945  -11.362 -18.566 1.00 73.94 255 A 1 
ATOM 1907 C CA  . LEU A 1 255 ? 15.342  -10.964 -18.424 1.00 75.33 255 A 1 
ATOM 1908 C C   . LEU A 1 255 ? 16.116  -11.901 -17.495 1.00 76.54 255 A 1 
ATOM 1909 O O   . LEU A 1 255 ? 15.586  -12.427 -16.513 1.00 74.30 255 A 1 
ATOM 1910 C CB  . LEU A 1 255 ? 15.428  -9.509  -17.950 1.00 72.79 255 A 1 
ATOM 1911 C CG  . LEU A 1 255 ? 14.839  -8.494  -18.941 1.00 70.19 255 A 1 
ATOM 1912 C CD1 . LEU A 1 255 ? 14.901  -7.106  -18.317 1.00 68.28 255 A 1 
ATOM 1913 C CD2 . LEU A 1 255 ? 15.597  -8.456  -20.265 1.00 68.11 255 A 1 
ATOM 1914 N N   . THR A 1 256 ? 17.416  -12.037 -17.768 1.00 74.19 256 A 1 
ATOM 1915 C CA  . THR A 1 256 ? 18.336  -12.639 -16.800 1.00 74.19 256 A 1 
ATOM 1916 C C   . THR A 1 256 ? 18.394  -11.779 -15.536 1.00 74.86 256 A 1 
ATOM 1917 O O   . THR A 1 256 ? 18.241  -10.554 -15.588 1.00 72.88 256 A 1 
ATOM 1918 C CB  . THR A 1 256 ? 19.753  -12.852 -17.357 1.00 72.56 256 A 1 
ATOM 1919 O OG1 . THR A 1 256 ? 20.417  -11.632 -17.553 1.00 70.67 256 A 1 
ATOM 1920 C CG2 . THR A 1 256 ? 19.775  -13.621 -18.676 1.00 70.89 256 A 1 
ATOM 1921 N N   . LYS A 1 257 ? 18.666  -12.389 -14.386 1.00 74.47 257 A 1 
ATOM 1922 C CA  . LYS A 1 257 ? 18.765  -11.652 -13.113 1.00 74.47 257 A 1 
ATOM 1923 C C   . LYS A 1 257 ? 19.803  -10.529 -13.160 1.00 75.68 257 A 1 
ATOM 1924 O O   . LYS A 1 257 ? 19.527  -9.436  -12.680 1.00 74.35 257 A 1 
ATOM 1925 C CB  . LYS A 1 257 ? 19.039  -12.628 -11.952 1.00 72.07 257 A 1 
ATOM 1926 C CG  . LYS A 1 257 ? 17.848  -13.548 -11.616 1.00 68.00 257 A 1 
ATOM 1927 C CD  . LYS A 1 257 ? 16.634  -12.751 -11.117 1.00 65.94 257 A 1 
ATOM 1928 C CE  . LYS A 1 257 ? 15.488  -13.658 -10.655 1.00 60.15 257 A 1 
ATOM 1929 N NZ  . LYS A 1 257 ? 14.341  -12.846 -10.176 1.00 55.04 257 A 1 
ATOM 1930 N N   . LYS A 1 258 ? 20.945  -10.757 -13.819 1.00 73.25 258 A 1 
ATOM 1931 C CA  . LYS A 1 258 ? 21.990  -9.734  -14.005 1.00 73.94 258 A 1 
ATOM 1932 C C   . LYS A 1 258 ? 21.481  -8.524  -14.801 1.00 74.31 258 A 1 
ATOM 1933 O O   . LYS A 1 258 ? 21.665  -7.392  -14.366 1.00 72.95 258 A 1 
ATOM 1934 C CB  . LYS A 1 258 ? 23.233  -10.338 -14.685 1.00 73.40 258 A 1 
ATOM 1935 C CG  . LYS A 1 258 ? 23.990  -11.338 -13.795 1.00 70.33 258 A 1 
ATOM 1936 C CD  . LYS A 1 258 ? 25.279  -11.813 -14.489 1.00 69.45 258 A 1 
ATOM 1937 C CE  . LYS A 1 258 ? 26.063  -12.785 -13.601 1.00 61.88 258 A 1 
ATOM 1938 N NZ  . LYS A 1 258 ? 27.334  -13.228 -14.239 1.00 56.41 258 A 1 
ATOM 1939 N N   . ALA A 1 259 ? 20.787  -8.751  -15.926 1.00 74.45 259 A 1 
ATOM 1940 C CA  . ALA A 1 259 ? 20.227  -7.676  -16.744 1.00 73.66 259 A 1 
ATOM 1941 C C   . ALA A 1 259 ? 19.131  -6.899  -15.990 1.00 73.68 259 A 1 
ATOM 1942 O O   . ALA A 1 259 ? 19.127  -5.670  -15.994 1.00 72.01 259 A 1 
ATOM 1943 C CB  . ALA A 1 259 ? 19.692  -8.278  -18.050 1.00 73.57 259 A 1 
ATOM 1944 N N   . ALA A 1 260 ? 18.240  -7.601  -15.283 1.00 75.59 260 A 1 
ATOM 1945 C CA  . ALA A 1 260 ? 17.188  -6.979  -14.487 1.00 73.36 260 A 1 
ATOM 1946 C C   . ALA A 1 260 ? 17.749  -6.105  -13.346 1.00 72.92 260 A 1 
ATOM 1947 O O   . ALA A 1 260 ? 17.256  -5.001  -13.128 1.00 72.19 260 A 1 
ATOM 1948 C CB  . ALA A 1 260 ? 16.264  -8.091  -13.971 1.00 72.02 260 A 1 
ATOM 1949 N N   . ILE A 1 261 ? 18.801  -6.557  -12.659 1.00 75.31 261 A 1 
ATOM 1950 C CA  . ILE A 1 261 ? 19.511  -5.758  -11.641 1.00 74.90 261 A 1 
ATOM 1951 C C   . ILE A 1 261 ? 20.127  -4.504  -12.271 1.00 74.85 261 A 1 
ATOM 1952 O O   . ILE A 1 261 ? 19.976  -3.419  -11.713 1.00 72.88 261 A 1 
ATOM 1953 C CB  . ILE A 1 261 ? 20.584  -6.607  -10.918 1.00 73.38 261 A 1 
ATOM 1954 C CG1 . ILE A 1 261 ? 19.922  -7.687  -10.036 1.00 70.12 261 A 1 
ATOM 1955 C CG2 . ILE A 1 261 ? 21.499  -5.735  -10.039 1.00 70.29 261 A 1 
ATOM 1956 C CD1 . ILE A 1 261 ? 20.877  -8.815  -9.619  1.00 65.62 261 A 1 
ATOM 1957 N N   . GLY A 1 262 ? 20.762  -4.624  -13.443 1.00 74.90 262 A 1 
ATOM 1958 C CA  . GLY A 1 262 ? 21.339  -3.487  -14.164 1.00 74.27 262 A 1 
ATOM 1959 C C   . GLY A 1 262 ? 20.300  -2.410  -14.491 1.00 74.62 262 A 1 
ATOM 1960 O O   . GLY A 1 262 ? 20.499  -1.242  -14.164 1.00 73.44 262 A 1 
ATOM 1961 N N   . ILE A 1 263 ? 19.141  -2.799  -15.037 1.00 73.96 263 A 1 
ATOM 1962 C CA  . ILE A 1 263 ? 18.029  -1.879  -15.341 1.00 72.11 263 A 1 
ATOM 1963 C C   . ILE A 1 263 ? 17.497  -1.211  -14.064 1.00 70.81 263 A 1 
ATOM 1964 O O   . ILE A 1 263 ? 17.303  0.005   -14.036 1.00 68.18 263 A 1 
ATOM 1965 C CB  . ILE A 1 263 ? 16.906  -2.623  -16.100 1.00 70.95 263 A 1 
ATOM 1966 C CG1 . ILE A 1 263 ? 17.403  -3.030  -17.504 1.00 66.64 263 A 1 
ATOM 1967 C CG2 . ILE A 1 263 ? 15.638  -1.755  -16.219 1.00 67.56 263 A 1 
ATOM 1968 C CD1 . ILE A 1 263 ? 16.479  -4.020  -18.225 1.00 62.46 263 A 1 
ATOM 1969 N N   . MET A 1 264 ? 17.279  -1.978  -12.994 1.00 72.97 264 A 1 
ATOM 1970 C CA  . MET A 1 264 ? 16.812  -1.422  -11.720 1.00 72.23 264 A 1 
ATOM 1971 C C   . MET A 1 264 ? 17.832  -0.467  -11.100 1.00 71.95 264 A 1 
ATOM 1972 O O   . MET A 1 264 ? 17.441  0.572   -10.575 1.00 69.70 264 A 1 
ATOM 1973 C CB  . MET A 1 264 ? 16.477  -2.549  -10.742 1.00 70.08 264 A 1 
ATOM 1974 C CG  . MET A 1 264 ? 15.159  -3.248  -11.095 1.00 65.52 264 A 1 
ATOM 1975 S SD  . MET A 1 264 ? 13.669  -2.199  -11.103 1.00 63.30 264 A 1 
ATOM 1976 C CE  . MET A 1 264 ? 13.636  -1.625  -9.385  1.00 56.48 264 A 1 
ATOM 1977 N N   . SER A 1 265 ? 19.117  -0.776  -11.198 1.00 71.02 265 A 1 
ATOM 1978 C CA  . SER A 1 265 ? 20.195  0.107   -10.742 1.00 69.74 265 A 1 
ATOM 1979 C C   . SER A 1 265 ? 20.184  1.441   -11.488 1.00 69.25 265 A 1 
ATOM 1980 O O   . SER A 1 265 ? 20.225  2.492   -10.854 1.00 66.70 265 A 1 
ATOM 1981 C CB  . SER A 1 265 ? 21.544  -0.594  -10.911 1.00 68.61 265 A 1 
ATOM 1982 O OG  . SER A 1 265 ? 22.574  0.177   -10.331 1.00 62.76 265 A 1 
ATOM 1983 N N   . SER A 1 266 ? 20.025  1.429   -12.819 1.00 70.63 266 A 1 
ATOM 1984 C CA  . SER A 1 266 ? 19.900  2.651   -13.623 1.00 70.23 266 A 1 
ATOM 1985 C C   . SER A 1 266 ? 18.653  3.468   -13.256 1.00 68.88 266 A 1 
ATOM 1986 O O   . SER A 1 266 ? 18.746  4.675   -13.070 1.00 65.01 266 A 1 
ATOM 1987 C CB  . SER A 1 266 ? 19.866  2.310   -15.114 1.00 69.09 266 A 1 
ATOM 1988 O OG  . SER A 1 266 ? 21.062  1.662   -15.497 1.00 62.90 266 A 1 
ATOM 1989 N N   . ASN A 1 267 ? 17.502  2.815   -13.086 1.00 68.40 267 A 1 
ATOM 1990 C CA  . ASN A 1 267 ? 16.236  3.479   -12.751 1.00 66.90 267 A 1 
ATOM 1991 C C   . ASN A 1 267 ? 16.202  4.067   -11.331 1.00 66.07 267 A 1 
ATOM 1992 O O   . ASN A 1 267 ? 15.386  4.940   -11.063 1.00 63.05 267 A 1 
ATOM 1993 C CB  . ASN A 1 267 ? 15.088  2.469   -12.912 1.00 64.70 267 A 1 
ATOM 1994 C CG  . ASN A 1 267 ? 14.764  2.129   -14.356 1.00 61.24 267 A 1 
ATOM 1995 O OD1 . ASN A 1 267 ? 15.122  2.800   -15.305 1.00 57.75 267 A 1 
ATOM 1996 N ND2 . ASN A 1 267 ? 14.008  1.077   -14.567 1.00 55.54 267 A 1 
ATOM 1997 N N   . THR A 1 268 ? 17.031  3.573   -10.426 1.00 68.50 268 A 1 
ATOM 1998 C CA  . THR A 1 268 ? 17.091  4.026   -9.024  1.00 66.84 268 A 1 
ATOM 1999 C C   . THR A 1 268 ? 18.362  4.812   -8.707  1.00 65.70 268 A 1 
ATOM 2000 O O   . THR A 1 268 ? 18.524  5.306   -7.596  1.00 61.15 268 A 1 
ATOM 2001 C CB  . THR A 1 268 ? 16.905  2.853   -8.051  1.00 64.07 268 A 1 
ATOM 2002 O OG1 . THR A 1 268 ? 17.908  1.873   -8.218  1.00 61.29 268 A 1 
ATOM 2003 C CG2 . THR A 1 268 ? 15.557  2.159   -8.249  1.00 59.81 268 A 1 
ATOM 2004 N N   . GLY A 1 269 ? 19.258  4.968   -9.684  1.00 60.41 269 A 1 
ATOM 2005 C CA  . GLY A 1 269 ? 20.547  5.641   -9.513  1.00 59.76 269 A 1 
ATOM 2006 C C   . GLY A 1 269 ? 20.435  7.132   -9.184  1.00 60.80 269 A 1 
ATOM 2007 O O   . GLY A 1 269 ? 21.349  7.680   -8.554  1.00 57.17 269 A 1 
ATOM 2008 N N   . GLY A 1 270 ? 19.321  7.785   -9.571  1.00 60.44 270 A 1 
ATOM 2009 C CA  . GLY A 1 270 ? 19.016  9.197   -9.287  1.00 60.37 270 A 1 
ATOM 2010 C C   . GLY A 1 270 ? 18.458  9.464   -7.887  1.00 60.41 270 A 1 
ATOM 2011 O O   . GLY A 1 270 ? 18.401  10.625  -7.484  1.00 56.53 270 A 1 
ATOM 2012 N N   . LEU A 1 271 ? 18.079  8.436   -7.140  1.00 58.03 271 A 1 
ATOM 2013 C CA  . LEU A 1 271 ? 17.521  8.572   -5.794  1.00 58.08 271 A 1 
ATOM 2014 C C   . LEU A 1 271 ? 18.603  8.958   -4.771  1.00 56.34 271 A 1 
ATOM 2015 O O   . LEU A 1 271 ? 19.722  8.423   -4.795  1.00 53.34 271 A 1 
ATOM 2016 C CB  . LEU A 1 271 ? 16.801  7.279   -5.373  1.00 56.56 271 A 1 
ATOM 2017 C CG  . LEU A 1 271 ? 15.628  6.855   -6.278  1.00 53.13 271 A 1 
ATOM 2018 C CD1 . LEU A 1 271 ? 15.083  5.510   -5.809  1.00 52.23 271 A 1 
ATOM 2019 C CD2 . LEU A 1 271 ? 14.481  7.862   -6.248  1.00 51.01 271 A 1 
ATOM 2020 N N   . SER A 1 272 ? 18.254  9.869   -3.875  1.00 60.57 272 A 1 
ATOM 2021 C CA  . SER A 1 272 ? 19.124  10.343  -2.784  1.00 62.65 272 A 1 
ATOM 2022 C C   . SER A 1 272 ? 18.341  10.740  -1.546  1.00 54.98 272 A 1 
ATOM 2023 O O   . SER A 1 272 ? 17.301  11.420  -1.712  1.00 50.39 272 A 1 
ATOM 2024 C CB  . SER A 1 272 ? 19.931  11.554  -3.239  1.00 59.20 272 A 1 
ATOM 2025 O OG  . SER A 1 272 ? 19.015  12.599  -3.458  1.00 54.20 272 A 1 
ATOM 2026 O OXT . SER A 1 272 ? 18.851  10.423  -0.440  1.00 53.63 272 A 1 
#
