# 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_if02310
#
_entry.id if02310
#
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 LEU 1   
1 n GLY 2   
1 n ASP 3   
1 n ILE 4   
1 n LYS 5   
1 n LYS 6   
1 n THR 7   
1 n SER 8   
1 n SER 9   
1 n ALA 10  
1 n LYS 11  
1 n ILE 12  
1 n ILE 13  
1 n SER 14  
1 n ALA 15  
1 n LYS 16  
1 n ALA 17  
1 n ASP 18  
1 n GLU 19  
1 n GLN 20  
1 n SER 21  
1 n CYS 22  
1 n LEU 23  
1 n SER 24  
1 n SER 25  
1 n ASP 26  
1 n LEU 27  
1 n SER 28  
1 n VAL 29  
1 n GLN 30  
1 n ARG 31  
1 n THR 32  
1 n VAL 33  
1 n MET 34  
1 n LEU 35  
1 n GLU 36  
1 n LYS 37  
1 n ARG 38  
1 n ALA 39  
1 n LEU 40  
1 n HIS 41  
1 n THR 42  
1 n GLU 43  
1 n SER 44  
1 n MET 45  
1 n VAL 46  
1 n LYS 47  
1 n GLU 48  
1 n ILE 49  
1 n ILE 50  
1 n ALA 51  
1 n ARG 52  
1 n ARG 53  
1 n VAL 54  
1 n ALA 55  
1 n LYS 56  
1 n GLU 57  
1 n LEU 58  
1 n ASN 59  
1 n ASP 60  
1 n GLY 61  
1 n ASP 62  
1 n VAL 63  
1 n VAL 64  
1 n ASN 65  
1 n LEU 66  
1 n GLY 67  
1 n ILE 68  
1 n GLY 69  
1 n LEU 70  
1 n PRO 71  
1 n THR 72  
1 n LEU 73  
1 n VAL 74  
1 n ALA 75  
1 n ASN 76  
1 n TYR 77  
1 n LEU 78  
1 n PRO 79  
1 n ASP 80  
1 n GLY 81  
1 n VAL 82  
1 n LYS 83  
1 n ILE 84  
1 n ILE 85  
1 n LEU 86  
1 n GLN 87  
1 n SER 88  
1 n GLU 89  
1 n ASN 90  
1 n GLY 91  
1 n ILE 92  
1 n MET 93  
1 n GLY 94  
1 n MET 95  
1 n GLY 96  
1 n PRO 97  
1 n ALA 98  
1 n PRO 99  
1 n GLU 100 
1 n LYS 101 
1 n GLY 102 
1 n LYS 103 
1 n GLN 104 
1 n ASN 105 
1 n VAL 106 
1 n ASP 107 
1 n ILE 108 
1 n VAL 109 
1 n ASN 110 
1 n ALA 111 
1 n GLY 112 
1 n ALA 113 
1 n GLN 114 
1 n TYR 115 
1 n VAL 116 
1 n THR 117 
1 n VAL 118 
1 n ASN 119 
1 n SER 120 
1 n GLY 121 
1 n ALA 122 
1 n MET 123 
1 n PHE 124 
1 n PHE 125 
1 n ASP 126 
1 n SER 127 
1 n ALA 128 
1 n THR 129 
1 n SER 130 
1 n PHE 131 
1 n GLY 132 
1 n ILE 133 
1 n ILE 134 
1 n ARG 135 
1 n GLY 136 
1 n GLY 137 
1 n HIS 138 
1 n VAL 139 
1 n ASP 140 
1 n ALA 141 
1 n THR 142 
1 n ILE 143 
1 n LEU 144 
1 n GLY 145 
1 n ALA 146 
1 n LEU 147 
1 n GLU 148 
1 n ILE 149 
1 n ASP 150 
1 n GLU 151 
1 n LYS 152 
1 n GLY 153 
1 n ASN 154 
1 n LEU 155 
1 n ALA 156 
1 n ASN 157 
1 n TRP 158 
1 n ILE 159 
1 n VAL 160 
1 n PRO 161 
1 n GLY 162 
1 n LYS 163 
1 n MET 164 
1 n VAL 165 
1 n PRO 166 
1 n GLY 167 
1 n MET 168 
1 n GLY 169 
1 n GLY 170 
1 n ALA 171 
1 n MET 172 
1 n ASP 173 
1 n LEU 174 
1 n VAL 175 
1 n VAL 176 
1 n GLY 177 
1 n ALA 178 
1 n LYS 179 
1 n LYS 180 
1 n VAL 181 
1 n ILE 182 
1 n VAL 183 
1 n ALA 184 
1 n MET 185 
1 n GLN 186 
1 n HIS 187 
1 n THR 188 
1 n GLN 189 
1 n LYS 190 
1 n GLY 191 
1 n GLU 192 
1 n LYS 193 
1 n LYS 194 
1 n ILE 195 
1 n LEU 196 
1 n LYS 197 
1 n GLU 198 
1 n CYS 199 
1 n THR 200 
1 n LEU 201 
1 n PRO 202 
1 n LEU 203 
1 n THR 204 
1 n ALA 205 
1 n VAL 206 
1 n GLY 207 
1 n VAL 208 
1 n VAL 209 
1 n ASP 210 
1 n MET 211 
1 n ILE 212 
1 n ILE 213 
1 n THR 214 
1 n GLU 215 
1 n MET 216 
1 n GLY 217 
1 n VAL 218 
1 n MET 219 
1 n GLU 220 
1 n VAL 221 
1 n THR 222 
1 n ASP 223 
1 n LYS 224 
1 n GLY 225 
1 n ILE 226 
1 n VAL 227 
1 n LEU 228 
1 n THR 229 
1 n GLU 230 
1 n LYS 231 
1 n ALA 232 
1 n LYS 233 
1 n GLU 234 
1 n ILE 235 
1 n THR 236 
1 n ILE 237 
1 n ASP 238 
1 n GLU 239 
1 n ILE 240 
1 n LYS 241 
1 n ALA 242 
1 n ALA 243 
1 n THR 244 
1 n GLY 245 
1 n CYS 246 
1 n GLU 247 
1 n LEU 248 
1 n VAL 249 
1 n ILE 250 
1 n SER 251 
1 n GLN 252 
1 n ASN 253 
1 n LEU 254 
1 n LYS 255 
1 n GLU 256 
1 n MET 257 
1 n GLU 258 
#
_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 07:06:37)"
_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 81.61
_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 LEU . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n MET . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n GLU . 258 A 258 
#
_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   . LEU A 1 1   ? -1.752  -11.168 12.437  1.00 29.78 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -2.695  -11.560 13.499  1.00 34.24 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -3.029  -10.432 14.488  1.00 35.41 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -4.143  -10.414 14.999  1.00 34.15 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -2.178  -12.833 14.207  1.00 32.88 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -2.512  -14.112 13.407  1.00 30.31 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -1.557  -15.237 13.746  1.00 28.35 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -3.940  -14.578 13.689  1.00 31.13 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -2.136  -9.465  14.732  1.00 37.85 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -2.384  -8.362  15.681  1.00 40.34 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -3.373  -7.281  15.222  1.00 40.72 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -4.019  -6.660  16.058  1.00 38.05 2   A 1 
ATOM 13   N N   . ASP A 1 3   ? -3.563  -7.092  13.913  1.00 37.73 3   A 1 
ATOM 14   C CA  . ASP A 1 3   ? -4.453  -6.035  13.390  1.00 41.62 3   A 1 
ATOM 15   C C   . ASP A 1 3   ? -5.935  -6.455  13.327  1.00 40.80 3   A 1 
ATOM 16   O O   . ASP A 1 3   ? -6.822  -5.636  13.102  1.00 38.74 3   A 1 
ATOM 17   C CB  . ASP A 1 3   ? -3.911  -5.528  12.041  1.00 40.36 3   A 1 
ATOM 18   C CG  . ASP A 1 3   ? -2.500  -4.939  12.198  1.00 37.18 3   A 1 
ATOM 19   O OD1 . ASP A 1 3   ? -2.208  -4.341  13.263  1.00 34.36 3   A 1 
ATOM 20   O OD2 . ASP A 1 3   ? -1.645  -5.223  11.344  1.00 34.05 3   A 1 
ATOM 21   N N   . ILE A 1 4   ? -6.226  -7.727  13.619  1.00 32.34 4   A 1 
ATOM 22   C CA  . ILE A 1 4   ? -7.586  -8.297  13.617  1.00 35.37 4   A 1 
ATOM 23   C C   . ILE A 1 4   ? -8.409  -7.834  14.838  1.00 35.78 4   A 1 
ATOM 24   O O   . ILE A 1 4   ? -9.636  -7.877  14.805  1.00 34.69 4   A 1 
ATOM 25   C CB  . ILE A 1 4   ? -7.491  -9.842  13.496  1.00 34.10 4   A 1 
ATOM 26   C CG1 . ILE A 1 4   ? -6.768  -10.230 12.187  1.00 30.97 4   A 1 
ATOM 27   C CG2 . ILE A 1 4   ? -8.878  -10.518 13.575  1.00 32.36 4   A 1 
ATOM 28   C CD1 . ILE A 1 4   ? -6.506  -11.732 12.002  1.00 30.65 4   A 1 
ATOM 29   N N   . LYS A 1 5   ? -7.767  -7.355  15.923  1.00 31.11 5   A 1 
ATOM 30   C CA  . LYS A 1 5   ? -8.472  -6.928  17.146  1.00 35.31 5   A 1 
ATOM 31   C C   . LYS A 1 5   ? -9.011  -5.492  17.103  1.00 35.37 5   A 1 
ATOM 32   O O   . LYS A 1 5   ? -9.887  -5.174  17.902  1.00 33.78 5   A 1 
ATOM 33   C CB  . LYS A 1 5   ? -7.604  -7.188  18.388  1.00 35.00 5   A 1 
ATOM 34   C CG  . LYS A 1 5   ? -7.635  -8.669  18.808  1.00 32.32 5   A 1 
ATOM 35   C CD  . LYS A 1 5   ? -6.907  -8.887  20.145  1.00 30.20 5   A 1 
ATOM 36   C CE  . LYS A 1 5   ? -7.037  -10.344 20.608  1.00 27.74 5   A 1 
ATOM 37   N NZ  . LYS A 1 5   ? -6.378  -10.572 21.922  1.00 26.55 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -8.547  -4.626  16.187  1.00 34.36 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? -8.941  -3.201  16.190  1.00 37.64 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -10.326 -2.911  15.594  1.00 37.37 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -10.935 -1.915  15.966  1.00 36.07 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? -7.849  -2.337  15.547  1.00 37.74 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? -6.669  -2.108  16.507  1.00 35.04 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? -5.693  -1.074  15.935  1.00 32.94 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? -4.587  -0.734  16.941  1.00 30.81 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? -3.726  0.373   16.450  1.00 29.05 6   A 1 
ATOM 47   N N   . THR A 1 7   ? -10.869 -3.779  14.747  1.00 33.87 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? -12.204 -3.578  14.144  1.00 36.23 7   A 1 
ATOM 49   C C   . THR A 1 7   ? -13.371 -4.020  15.034  1.00 36.49 7   A 1 
ATOM 50   O O   . THR A 1 7   ? -14.508 -3.647  14.762  1.00 34.76 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? -12.294 -4.237  12.757  1.00 34.78 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? -11.462 -5.371  12.692  1.00 31.79 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? -11.823 -3.281  11.664  1.00 32.28 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -13.119 -4.765  16.124  1.00 32.59 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -14.175 -5.233  17.041  1.00 36.41 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -14.391 -4.339  18.274  1.00 37.44 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -15.428 -4.441  18.919  1.00 35.95 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -13.890 -6.676  17.464  1.00 35.08 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -15.016 -7.236  18.116  1.00 31.17 8   A 1 
ATOM 60   N N   . SER A 1 9   ? -13.445 -3.445  18.610  1.00 32.78 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? -13.512 -2.645  19.848  1.00 36.03 9   A 1 
ATOM 62   C C   . SER A 1 9   ? -14.289 -1.330  19.723  1.00 35.72 9   A 1 
ATOM 63   O O   . SER A 1 9   ? -14.541 -0.679  20.730  1.00 34.84 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? -12.104 -2.392  20.390  1.00 36.10 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? -11.461 -3.629  20.643  1.00 32.31 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? -14.728 -0.940  18.523  1.00 34.36 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? -15.463 0.314   18.307  1.00 36.35 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? -16.967 0.249   18.666  1.00 35.90 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? -17.683 1.222   18.449  1.00 34.78 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? -15.215 0.772   16.866  1.00 35.72 10  A 1 
ATOM 71   N N   . LYS A 1 11  ? -17.470 -0.883  19.201  1.00 28.94 11  A 1 
ATOM 72   C CA  . LYS A 1 11  ? -18.916 -1.078  19.456  1.00 32.41 11  A 1 
ATOM 73   C C   . LYS A 1 11  ? -19.317 -1.369  20.910  1.00 31.64 11  A 1 
ATOM 74   O O   . LYS A 1 11  ? -20.494 -1.620  21.146  1.00 30.69 11  A 1 
ATOM 75   C CB  . LYS A 1 11  ? -19.509 -2.077  18.448  1.00 32.30 11  A 1 
ATOM 76   C CG  . LYS A 1 11  ? -20.407 -1.344  17.438  1.00 29.83 11  A 1 
ATOM 77   C CD  . LYS A 1 11  ? -21.075 -2.319  16.461  1.00 28.26 11  A 1 
ATOM 78   C CE  . LYS A 1 11  ? -21.933 -1.543  15.456  1.00 25.51 11  A 1 
ATOM 79   N NZ  . LYS A 1 11  ? -22.618 -2.452  14.499  1.00 23.96 11  A 1 
ATOM 80   N N   . ILE A 1 12  ? -18.404 -1.318  21.879  1.00 32.23 12  A 1 
ATOM 81   C CA  . ILE A 1 12  ? -18.749 -1.589  23.285  1.00 33.61 12  A 1 
ATOM 82   C C   . ILE A 1 12  ? -18.033 -0.593  24.204  1.00 33.56 12  A 1 
ATOM 83   O O   . ILE A 1 12  ? -17.081 -0.950  24.882  1.00 32.62 12  A 1 
ATOM 84   C CB  . ILE A 1 12  ? -18.487 -3.066  23.690  1.00 32.64 12  A 1 
ATOM 85   C CG1 . ILE A 1 12  ? -19.094 -4.080  22.689  1.00 29.65 12  A 1 
ATOM 86   C CG2 . ILE A 1 12  ? -19.069 -3.328  25.104  1.00 31.17 12  A 1 
ATOM 87   C CD1 . ILE A 1 12  ? -18.789 -5.550  23.001  1.00 29.55 12  A 1 
ATOM 88   N N   . ILE A 1 13  ? -18.488 0.666   24.253  1.00 33.61 13  A 1 
ATOM 89   C CA  . ILE A 1 13  ? -18.380 1.510   25.454  1.00 35.44 13  A 1 
ATOM 90   C C   . ILE A 1 13  ? -19.645 2.366   25.543  1.00 34.84 13  A 1 
ATOM 91   O O   . ILE A 1 13  ? -19.707 3.492   25.062  1.00 34.23 13  A 1 
ATOM 92   C CB  . ILE A 1 13  ? -17.080 2.361   25.545  1.00 34.67 13  A 1 
ATOM 93   C CG1 . ILE A 1 13  ? -15.793 1.526   25.354  1.00 32.20 13  A 1 
ATOM 94   C CG2 . ILE A 1 13  ? -17.040 3.052   26.934  1.00 33.69 13  A 1 
ATOM 95   C CD1 . ILE A 1 13  ? -14.473 2.293   25.469  1.00 32.49 13  A 1 
ATOM 96   N N   . SER A 1 14  ? -20.679 1.791   26.126  1.00 31.65 14  A 1 
ATOM 97   C CA  . SER A 1 14  ? -21.807 2.531   26.691  1.00 34.00 14  A 1 
ATOM 98   C C   . SER A 1 14  ? -22.249 1.800   27.953  1.00 34.32 14  A 1 
ATOM 99   O O   . SER A 1 14  ? -23.106 0.924   27.907  1.00 33.92 14  A 1 
ATOM 100  C CB  . SER A 1 14  ? -22.957 2.673   25.687  1.00 33.48 14  A 1 
ATOM 101  O OG  . SER A 1 14  ? -24.091 3.264   26.315  1.00 29.05 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? -21.618 2.136   29.071  1.00 34.09 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? -22.125 1.814   30.401  1.00 36.44 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? -21.597 2.867   31.390  1.00 36.19 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? -20.405 3.140   31.449  1.00 34.97 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? -21.746 0.383   30.798  1.00 34.39 15  A 1 
ATOM 107  N N   . LYS A 1 16  ? -22.541 3.476   32.110  1.00 32.16 16  A 1 
ATOM 108  C CA  . LYS A 1 16  ? -22.410 4.519   33.131  1.00 36.19 16  A 1 
ATOM 109  C C   . LYS A 1 16  ? -21.351 4.182   34.192  1.00 35.34 16  A 1 
ATOM 110  O O   . LYS A 1 16  ? -21.331 3.057   34.677  1.00 34.04 16  A 1 
ATOM 111  C CB  . LYS A 1 16  ? -23.775 4.639   33.838  1.00 34.88 16  A 1 
ATOM 112  C CG  . LYS A 1 16  ? -24.902 5.207   32.960  1.00 31.93 16  A 1 
ATOM 113  C CD  . LYS A 1 16  ? -26.248 5.076   33.690  1.00 30.31 16  A 1 
ATOM 114  C CE  . LYS A 1 16  ? -27.355 5.812   32.931  1.00 28.18 16  A 1 
ATOM 115  N NZ  . LYS A 1 16  ? -28.661 5.688   33.620  1.00 27.16 16  A 1 
ATOM 116  N N   . ALA A 1 17  ? -20.578 5.186   34.615  1.00 33.96 17  A 1 
ATOM 117  C CA  . ALA A 1 17  ? -19.834 5.174   35.876  1.00 36.37 17  A 1 
ATOM 118  C C   . ALA A 1 17  ? -19.866 6.569   36.522  1.00 36.98 17  A 1 
ATOM 119  O O   . ALA A 1 17  ? -19.843 7.580   35.825  1.00 35.93 17  A 1 
ATOM 120  C CB  . ALA A 1 17  ? -18.414 4.654   35.646  1.00 34.97 17  A 1 
ATOM 121  N N   . ASP A 1 18  ? -19.993 6.571   37.853  1.00 36.11 18  A 1 
ATOM 122  C CA  . ASP A 1 18  ? -20.385 7.664   38.738  1.00 39.69 18  A 1 
ATOM 123  C C   . ASP A 1 18  ? -19.466 8.903   38.745  1.00 39.81 18  A 1 
ATOM 124  O O   . ASP A 1 18  ? -18.236 8.834   38.664  1.00 38.50 18  A 1 
ATOM 125  C CB  . ASP A 1 18  ? -20.499 7.091   40.161  1.00 38.26 18  A 1 
ATOM 126  C CG  . ASP A 1 18  ? -21.708 6.162   40.318  1.00 34.62 18  A 1 
ATOM 127  O OD1 . ASP A 1 18  ? -22.818 6.620   39.971  1.00 32.98 18  A 1 
ATOM 128  O OD2 . ASP A 1 18  ? -21.510 5.003   40.732  1.00 33.22 18  A 1 
ATOM 129  N N   . GLU A 1 19  ? -20.109 10.058  38.941  1.00 32.49 19  A 1 
ATOM 130  C CA  . GLU A 1 19  ? -19.529 11.380  39.179  1.00 35.05 19  A 1 
ATOM 131  C C   . GLU A 1 19  ? -18.798 11.443  40.533  1.00 35.81 19  A 1 
ATOM 132  O O   . GLU A 1 19  ? -19.401 11.843  41.515  1.00 35.46 19  A 1 
ATOM 133  C CB  . GLU A 1 19  ? -20.679 12.420  39.203  1.00 35.36 19  A 1 
ATOM 134  C CG  . GLU A 1 19  ? -21.321 12.746  37.855  1.00 32.02 19  A 1 
ATOM 135  C CD  . GLU A 1 19  ? -22.518 13.703  37.997  1.00 30.00 19  A 1 
ATOM 136  O OE1 . GLU A 1 19  ? -22.615 14.646  37.180  1.00 27.95 19  A 1 
ATOM 137  O OE2 . GLU A 1 19  ? -23.345 13.468  38.900  1.00 31.51 19  A 1 
ATOM 138  N N   . GLN A 1 20  ? -17.495 11.092  40.598  1.00 33.95 20  A 1 
ATOM 139  C CA  . GLN A 1 20  ? -16.573 11.684  41.601  1.00 35.78 20  A 1 
ATOM 140  C C   . GLN A 1 20  ? -15.069 11.329  41.458  1.00 36.24 20  A 1 
ATOM 141  O O   . GLN A 1 20  ? -14.307 11.538  42.396  1.00 35.99 20  A 1 
ATOM 142  C CB  . GLN A 1 20  ? -17.090 11.516  43.053  1.00 36.26 20  A 1 
ATOM 143  C CG  . GLN A 1 20  ? -17.435 12.901  43.645  1.00 34.98 20  A 1 
ATOM 144  C CD  . GLN A 1 20  ? -18.301 12.849  44.901  1.00 32.05 20  A 1 
ATOM 145  O OE1 . GLN A 1 20  ? -18.646 11.818  45.447  1.00 31.53 20  A 1 
ATOM 146  N NE2 . GLN A 1 20  ? -18.679 13.990  45.432  1.00 32.55 20  A 1 
ATOM 147  N N   . SER A 1 21  ? -14.567 10.914  40.289  1.00 38.95 21  A 1 
ATOM 148  C CA  . SER A 1 21  ? -13.113 10.728  40.062  1.00 42.28 21  A 1 
ATOM 149  C C   . SER A 1 21  ? -12.546 11.445  38.820  1.00 43.13 21  A 1 
ATOM 150  O O   . SER A 1 21  ? -11.476 11.100  38.326  1.00 42.03 21  A 1 
ATOM 151  C CB  . SER A 1 21  ? -12.760 9.234   40.099  1.00 42.55 21  A 1 
ATOM 152  O OG  . SER A 1 21  ? -13.226 8.564   38.949  1.00 38.08 21  A 1 
ATOM 153  N N   . CYS A 1 22  ? -13.232 12.485  38.329  1.00 44.76 22  A 1 
ATOM 154  C CA  . CYS A 1 22  ? -13.118 12.966  36.949  1.00 50.53 22  A 1 
ATOM 155  C C   . CYS A 1 22  ? -11.922 13.871  36.582  1.00 49.45 22  A 1 
ATOM 156  O O   . CYS A 1 22  ? -11.817 14.234  35.415  1.00 48.51 22  A 1 
ATOM 157  C CB  . CYS A 1 22  ? -14.451 13.616  36.548  1.00 50.06 22  A 1 
ATOM 158  S SG  . CYS A 1 22  ? -15.579 12.325  35.943  1.00 43.08 22  A 1 
ATOM 159  N N   . LEU A 1 23  ? -11.001 14.253  37.475  1.00 43.19 23  A 1 
ATOM 160  C CA  . LEU A 1 23  ? -9.982  15.254  37.098  1.00 46.53 23  A 1 
ATOM 161  C C   . LEU A 1 23  ? -8.595  14.687  36.739  1.00 47.28 23  A 1 
ATOM 162  O O   . LEU A 1 23  ? -7.843  15.347  36.025  1.00 45.75 23  A 1 
ATOM 163  C CB  . LEU A 1 23  ? -9.934  16.370  38.162  1.00 45.15 23  A 1 
ATOM 164  C CG  . LEU A 1 23  ? -11.124 17.349  38.057  1.00 43.17 23  A 1 
ATOM 165  C CD1 . LEU A 1 23  ? -11.273 18.149  39.350  1.00 39.85 23  A 1 
ATOM 166  C CD2 . LEU A 1 23  ? -10.951 18.343  36.904  1.00 42.78 23  A 1 
ATOM 167  N N   . SER A 1 24  ? -8.241  13.469  37.171  1.00 46.45 24  A 1 
ATOM 168  C CA  . SER A 1 24  ? -6.947  12.849  36.815  1.00 51.74 24  A 1 
ATOM 169  C C   . SER A 1 24  ? -7.044  11.820  35.683  1.00 53.25 24  A 1 
ATOM 170  O O   . SER A 1 24  ? -6.078  11.631  34.943  1.00 50.59 24  A 1 
ATOM 171  C CB  . SER A 1 24  ? -6.295  12.231  38.056  1.00 49.22 24  A 1 
ATOM 172  O OG  . SER A 1 24  ? -7.104  11.191  38.573  1.00 43.44 24  A 1 
ATOM 173  N N   . SER A 1 25  ? -8.212  11.190  35.502  1.00 49.71 25  A 1 
ATOM 174  C CA  . SER A 1 25  ? -8.474  10.247  34.405  1.00 54.74 25  A 1 
ATOM 175  C C   . SER A 1 25  ? -8.592  10.953  33.051  1.00 56.56 25  A 1 
ATOM 176  O O   . SER A 1 25  ? -8.099  10.432  32.049  1.00 53.82 25  A 1 
ATOM 177  C CB  . SER A 1 25  ? -9.732  9.428   34.718  1.00 53.13 25  A 1 
ATOM 178  O OG  . SER A 1 25  ? -10.801 10.279  35.087  1.00 49.55 25  A 1 
ATOM 179  N N   . ASP A 1 26  ? -9.127  12.170  33.022  1.00 51.08 26  A 1 
ATOM 180  C CA  . ASP A 1 26  ? -9.386  12.917  31.780  1.00 59.47 26  A 1 
ATOM 181  C C   . ASP A 1 26  ? -8.094  13.326  31.047  1.00 60.49 26  A 1 
ATOM 182  O O   . ASP A 1 26  ? -7.974  13.174  29.831  1.00 59.25 26  A 1 
ATOM 183  C CB  . ASP A 1 26  ? -10.268 14.138  32.107  1.00 56.99 26  A 1 
ATOM 184  C CG  . ASP A 1 26  ? -11.515 14.275  31.223  1.00 51.76 26  A 1 
ATOM 185  O OD1 . ASP A 1 26  ? -11.670 13.455  30.293  1.00 49.00 26  A 1 
ATOM 186  O OD2 . ASP A 1 26  ? -12.286 15.218  31.491  1.00 47.71 26  A 1 
ATOM 187  N N   . LEU A 1 27  ? -7.060  13.748  31.793  1.00 53.35 27  A 1 
ATOM 188  C CA  . LEU A 1 27  ? -5.752  14.104  31.217  1.00 56.61 27  A 1 
ATOM 189  C C   . LEU A 1 27  ? -5.018  12.894  30.611  1.00 58.94 27  A 1 
ATOM 190  O O   . LEU A 1 27  ? -4.354  13.025  29.581  1.00 57.81 27  A 1 
ATOM 191  C CB  . LEU A 1 27  ? -4.893  14.775  32.306  1.00 56.73 27  A 1 
ATOM 192  C CG  . LEU A 1 27  ? -5.251  16.257  32.539  1.00 53.43 27  A 1 
ATOM 193  C CD1 . LEU A 1 27  ? -4.715  16.722  33.891  1.00 48.21 27  A 1 
ATOM 194  C CD2 . LEU A 1 27  ? -4.640  17.150  31.453  1.00 54.85 27  A 1 
ATOM 195  N N   . SER A 1 28  ? -5.143  11.715  31.226  1.00 51.90 28  A 1 
ATOM 196  C CA  . SER A 1 28  ? -4.518  10.488  30.706  1.00 56.79 28  A 1 
ATOM 197  C C   . SER A 1 28  ? -5.205  9.981   29.433  1.00 58.50 28  A 1 
ATOM 198  O O   . SER A 1 28  ? -4.527  9.595   28.476  1.00 58.85 28  A 1 
ATOM 199  C CB  . SER A 1 28  ? -4.476  9.409   31.796  1.00 55.92 28  A 1 
ATOM 200  O OG  . SER A 1 28  ? -5.747  8.858   32.061  1.00 50.40 28  A 1 
ATOM 201  N N   . VAL A 1 29  ? -6.534  10.079  29.378  1.00 56.50 29  A 1 
ATOM 202  C CA  . VAL A 1 29  ? -7.343  9.727   28.202  1.00 58.98 29  A 1 
ATOM 203  C C   . VAL A 1 29  ? -7.092  10.725  27.072  1.00 60.39 29  A 1 
ATOM 204  O O   . VAL A 1 29  ? -6.793  10.310  25.953  1.00 59.69 29  A 1 
ATOM 205  C CB  . VAL A 1 29  ? -8.835  9.640   28.578  1.00 57.35 29  A 1 
ATOM 206  C CG1 . VAL A 1 29  ? -9.730  9.432   27.352  1.00 50.80 29  A 1 
ATOM 207  C CG2 . VAL A 1 29  ? -9.081  8.464   29.530  1.00 56.28 29  A 1 
ATOM 208  N N   . GLN A 1 30  ? -7.097  12.031  27.361  1.00 55.65 30  A 1 
ATOM 209  C CA  . GLN A 1 30  ? -6.792  13.065  26.364  1.00 57.05 30  A 1 
ATOM 210  C C   . GLN A 1 30  ? -5.374  12.912  25.795  1.00 59.69 30  A 1 
ATOM 211  O O   . GLN A 1 30  ? -5.187  13.016  24.580  1.00 60.79 30  A 1 
ATOM 212  C CB  . GLN A 1 30  ? -6.967  14.458  26.981  1.00 57.85 30  A 1 
ATOM 213  C CG  . GLN A 1 30  ? -8.446  14.832  27.163  1.00 55.26 30  A 1 
ATOM 214  C CD  . GLN A 1 30  ? -8.627  16.195  27.823  1.00 50.26 30  A 1 
ATOM 215  O OE1 . GLN A 1 30  ? -7.699  16.977  27.972  1.00 47.80 30  A 1 
ATOM 216  N NE2 . GLN A 1 30  ? -9.827  16.541  28.218  1.00 46.74 30  A 1 
ATOM 217  N N   . ARG A 1 31  ? -4.381  12.599  26.635  1.00 49.72 31  A 1 
ATOM 218  C CA  . ARG A 1 31  ? -3.001  12.351  26.191  1.00 51.27 31  A 1 
ATOM 219  C C   . ARG A 1 31  ? -2.903  11.107  25.306  1.00 52.91 31  A 1 
ATOM 220  O O   . ARG A 1 31  ? -2.222  11.152  24.285  1.00 54.69 31  A 1 
ATOM 221  C CB  . ARG A 1 31  ? -2.084  12.279  27.421  1.00 52.27 31  A 1 
ATOM 222  C CG  . ARG A 1 31  ? -0.597  12.290  27.048  1.00 48.13 31  A 1 
ATOM 223  C CD  . ARG A 1 31  ? 0.251   12.327  28.323  1.00 46.47 31  A 1 
ATOM 224  N NE  . ARG A 1 31  ? 1.690   12.449  28.022  1.00 41.63 31  A 1 
ATOM 225  C CZ  . ARG A 1 31  ? 2.672   12.496  28.907  1.00 38.94 31  A 1 
ATOM 226  N NH1 . ARG A 1 31  ? 2.447   12.414  30.190  1.00 33.99 31  A 1 
ATOM 227  N NH2 . ARG A 1 31  ? 3.910   12.625  28.520  1.00 34.74 31  A 1 
ATOM 228  N N   . THR A 1 32  ? -3.608  10.037  25.655  1.00 50.34 32  A 1 
ATOM 229  C CA  . THR A 1 32  ? -3.660  8.803   24.850  1.00 50.88 32  A 1 
ATOM 230  C C   . THR A 1 32  ? -4.321  9.063   23.493  1.00 52.47 32  A 1 
ATOM 231  O O   . THR A 1 32  ? -3.731  8.744   22.462  1.00 52.12 32  A 1 
ATOM 232  C CB  . THR A 1 32  ? -4.382  7.679   25.608  1.00 50.41 32  A 1 
ATOM 233  O OG1 . THR A 1 32  ? -3.723  7.461   26.835  1.00 47.48 32  A 1 
ATOM 234  C CG2 . THR A 1 32  ? -4.365  6.354   24.848  1.00 48.29 32  A 1 
ATOM 235  N N   . VAL A 1 33  ? -5.459  9.750   23.469  1.00 53.90 33  A 1 
ATOM 236  C CA  . VAL A 1 33  ? -6.158  10.132  22.228  1.00 53.80 33  A 1 
ATOM 237  C C   . VAL A 1 33  ? -5.293  11.051  21.358  1.00 54.96 33  A 1 
ATOM 238  O O   . VAL A 1 33  ? -5.270  10.912  20.134  1.00 55.14 33  A 1 
ATOM 239  C CB  . VAL A 1 33  ? -7.503  10.804  22.570  1.00 52.73 33  A 1 
ATOM 240  C CG1 . VAL A 1 33  ? -8.197  11.411  21.343  1.00 46.85 33  A 1 
ATOM 241  C CG2 . VAL A 1 33  ? -8.480  9.792   23.184  1.00 51.14 33  A 1 
ATOM 242  N N   . MET A 1 34  ? -4.536  11.986  21.965  1.00 51.32 34  A 1 
ATOM 243  C CA  . MET A 1 34  ? -3.638  12.880  21.227  1.00 48.74 34  A 1 
ATOM 244  C C   . MET A 1 34  ? -2.447  12.122  20.620  1.00 49.80 34  A 1 
ATOM 245  O O   . MET A 1 34  ? -2.083  12.377  19.473  1.00 54.68 34  A 1 
ATOM 246  C CB  . MET A 1 34  ? -3.181  14.012  22.159  1.00 49.28 34  A 1 
ATOM 247  C CG  . MET A 1 34  ? -2.591  15.193  21.393  1.00 45.25 34  A 1 
ATOM 248  S SD  . MET A 1 34  ? -1.894  16.471  22.464  1.00 40.27 34  A 1 
ATOM 249  C CE  . MET A 1 34  ? -2.804  17.935  21.891  1.00 35.49 34  A 1 
ATOM 250  N N   . LEU A 1 35  ? -1.874  11.163  21.357  1.00 50.03 35  A 1 
ATOM 251  C CA  . LEU A 1 35  ? -0.805  10.287  20.858  1.00 48.86 35  A 1 
ATOM 252  C C   . LEU A 1 35  ? -1.306  9.372   19.730  1.00 50.20 35  A 1 
ATOM 253  O O   . LEU A 1 35  ? -0.626  9.250   18.714  1.00 51.92 35  A 1 
ATOM 254  C CB  . LEU A 1 35  ? -0.224  9.464   22.022  1.00 49.29 35  A 1 
ATOM 255  C CG  . LEU A 1 35  ? 0.649   10.274  23.002  1.00 45.69 35  A 1 
ATOM 256  C CD1 . LEU A 1 35  ? 0.944   9.430   24.247  1.00 40.81 35  A 1 
ATOM 257  C CD2 . LEU A 1 35  ? 1.987   10.685  22.380  1.00 47.49 35  A 1 
ATOM 258  N N   . GLU A 1 36  ? -2.505  8.810   19.859  1.00 48.14 36  A 1 
ATOM 259  C CA  . GLU A 1 36  ? -3.134  8.007   18.802  1.00 50.79 36  A 1 
ATOM 260  C C   . GLU A 1 36  ? -3.424  8.839   17.546  1.00 53.04 36  A 1 
ATOM 261  O O   . GLU A 1 36  ? -3.069  8.423   16.443  1.00 54.43 36  A 1 
ATOM 262  C CB  . GLU A 1 36  ? -4.432  7.371   19.311  1.00 50.93 36  A 1 
ATOM 263  C CG  . GLU A 1 36  ? -4.165  6.194   20.260  1.00 45.47 36  A 1 
ATOM 264  C CD  . GLU A 1 36  ? -5.456  5.516   20.748  1.00 40.71 36  A 1 
ATOM 265  O OE1 . GLU A 1 36  ? -5.328  4.411   21.321  1.00 37.04 36  A 1 
ATOM 266  O OE2 . GLU A 1 36  ? -6.551  6.083   20.524  1.00 42.09 36  A 1 
ATOM 267  N N   . LYS A 1 37  ? -3.977  10.048  17.695  1.00 52.42 37  A 1 
ATOM 268  C CA  . LYS A 1 37  ? -4.193  10.971  16.565  1.00 51.26 37  A 1 
ATOM 269  C C   . LYS A 1 37  ? -2.883  11.351  15.879  1.00 50.72 37  A 1 
ATOM 270  O O   . LYS A 1 37  ? -2.830  11.388  14.652  1.00 53.20 37  A 1 
ATOM 271  C CB  . LYS A 1 37  ? -4.929  12.235  17.033  1.00 51.12 37  A 1 
ATOM 272  C CG  . LYS A 1 37  ? -6.429  11.990  17.226  1.00 48.65 37  A 1 
ATOM 273  C CD  . LYS A 1 37  ? -7.121  13.283  17.680  1.00 44.08 37  A 1 
ATOM 274  C CE  . LYS A 1 37  ? -8.624  13.050  17.840  1.00 39.17 37  A 1 
ATOM 275  N NZ  . LYS A 1 37  ? -9.337  14.299  18.220  1.00 33.86 37  A 1 
ATOM 276  N N   . ARG A 1 38  ? -1.819  11.599  16.654  1.00 54.20 38  A 1 
ATOM 277  C CA  . ARG A 1 38  ? -0.492  11.905  16.109  1.00 53.54 38  A 1 
ATOM 278  C C   . ARG A 1 38  ? 0.097   10.711  15.356  1.00 53.63 38  A 1 
ATOM 279  O O   . ARG A 1 38  ? 0.597   10.894  14.252  1.00 55.82 38  A 1 
ATOM 280  C CB  . ARG A 1 38  ? 0.418   12.408  17.238  1.00 54.31 38  A 1 
ATOM 281  C CG  . ARG A 1 38  ? 1.737   12.975  16.696  1.00 49.35 38  A 1 
ATOM 282  C CD  . ARG A 1 38  ? 2.558   13.578  17.840  1.00 46.31 38  A 1 
ATOM 283  N NE  . ARG A 1 38  ? 3.820   14.159  17.345  1.00 41.39 38  A 1 
ATOM 284  C CZ  . ARG A 1 38  ? 4.730   14.790  18.066  1.00 38.38 38  A 1 
ATOM 285  N NH1 . ARG A 1 38  ? 4.598   14.958  19.355  1.00 33.90 38  A 1 
ATOM 286  N NH2 . ARG A 1 38  ? 5.803   15.268  17.500  1.00 34.21 38  A 1 
ATOM 287  N N   . ALA A 1 39  ? -0.013  9.503   15.903  1.00 63.05 39  A 1 
ATOM 288  C CA  . ALA A 1 39  ? 0.437   8.275   15.243  1.00 64.73 39  A 1 
ATOM 289  C C   . ALA A 1 39  ? -0.331  8.008   13.935  1.00 64.41 39  A 1 
ATOM 290  O O   . ALA A 1 39  ? 0.291   7.723   12.914  1.00 64.07 39  A 1 
ATOM 291  C CB  . ALA A 1 39  ? 0.300   7.109   16.231  1.00 64.36 39  A 1 
ATOM 292  N N   . LEU A 1 40  ? -1.658  8.186   13.944  1.00 56.00 40  A 1 
ATOM 293  C CA  . LEU A 1 40  ? -2.501  8.061   12.749  1.00 55.22 40  A 1 
ATOM 294  C C   . LEU A 1 40  ? -2.156  9.108   11.684  1.00 55.61 40  A 1 
ATOM 295  O O   . LEU A 1 40  ? -2.124  8.789   10.497  1.00 53.72 40  A 1 
ATOM 296  C CB  . LEU A 1 40  ? -3.980  8.200   13.158  1.00 55.41 40  A 1 
ATOM 297  C CG  . LEU A 1 40  ? -4.556  6.986   13.909  1.00 48.90 40  A 1 
ATOM 298  C CD1 . LEU A 1 40  ? -5.923  7.352   14.493  1.00 44.47 40  A 1 
ATOM 299  C CD2 . LEU A 1 40  ? -4.737  5.781   12.985  1.00 50.83 40  A 1 
ATOM 300  N N   . HIS A 1 41  ? -1.856  10.350  12.101  1.00 54.05 41  A 1 
ATOM 301  C CA  . HIS A 1 41  ? -1.430  11.400  11.179  1.00 54.84 41  A 1 
ATOM 302  C C   . HIS A 1 41  ? -0.077  11.073  10.535  1.00 56.21 41  A 1 
ATOM 303  O O   . HIS A 1 41  ? 0.055   11.158  9.318   1.00 57.60 41  A 1 
ATOM 304  C CB  . HIS A 1 41  ? -1.401  12.740  11.918  1.00 51.90 41  A 1 
ATOM 305  C CG  . HIS A 1 41  ? -1.142  13.903  10.995  1.00 45.23 41  A 1 
ATOM 306  N ND1 . HIS A 1 41  ? -1.979  14.351  10.002  1.00 36.74 41  A 1 
ATOM 307  C CD2 . HIS A 1 41  ? -0.037  14.711  10.983  1.00 34.38 41  A 1 
ATOM 308  C CE1 . HIS A 1 41  ? -1.389  15.400  9.406   1.00 37.54 41  A 1 
ATOM 309  N NE2 . HIS A 1 41  ? -0.207  15.659  9.976   1.00 35.25 41  A 1 
ATOM 310  N N   . THR A 1 42  ? 0.898   10.611  11.325  1.00 76.46 42  A 1 
ATOM 311  C CA  . THR A 1 42  ? 2.202   10.167  10.807  1.00 79.71 42  A 1 
ATOM 312  C C   . THR A 1 42  ? 2.053   8.987   9.842   1.00 82.01 42  A 1 
ATOM 313  O O   . THR A 1 42  ? 2.636   9.010   8.765   1.00 79.20 42  A 1 
ATOM 314  C CB  . THR A 1 42  ? 3.149   9.789   11.957  1.00 74.53 42  A 1 
ATOM 315  O OG1 . THR A 1 42  ? 3.279   10.861  12.859  1.00 63.75 42  A 1 
ATOM 316  C CG2 . THR A 1 42  ? 4.558   9.460   11.472  1.00 62.05 42  A 1 
ATOM 317  N N   . GLU A 1 43  ? 1.231   7.984   10.180  1.00 82.34 43  A 1 
ATOM 318  C CA  . GLU A 1 43  ? 0.972   6.839   9.296   1.00 84.86 43  A 1 
ATOM 319  C C   . GLU A 1 43  ? 0.301   7.268   7.980   1.00 86.60 43  A 1 
ATOM 320  O O   . GLU A 1 43  ? 0.655   6.768   6.909   1.00 85.40 43  A 1 
ATOM 321  C CB  . GLU A 1 43  ? 0.108   5.806   10.042  1.00 81.95 43  A 1 
ATOM 322  C CG  . GLU A 1 43  ? 0.025   4.472   9.281   1.00 72.44 43  A 1 
ATOM 323  C CD  . GLU A 1 43  ? -0.967  3.471   9.891   1.00 68.95 43  A 1 
ATOM 324  O OE1 . GLU A 1 43  ? -1.455  2.615   9.105   1.00 62.13 43  A 1 
ATOM 325  O OE2 . GLU A 1 43  ? -1.288  3.566   11.094  1.00 61.57 43  A 1 
ATOM 326  N N   . SER A 1 44  ? -0.633  8.224   8.043   1.00 85.71 44  A 1 
ATOM 327  C CA  . SER A 1 44  ? -1.275  8.782   6.851   1.00 87.65 44  A 1 
ATOM 328  C C   . SER A 1 44  ? -0.274  9.507   5.947   1.00 89.38 44  A 1 
ATOM 329  O O   . SER A 1 44  ? -0.309  9.300   4.739   1.00 87.89 44  A 1 
ATOM 330  C CB  . SER A 1 44  ? -2.397  9.741   7.251   1.00 83.76 44  A 1 
ATOM 331  O OG  . SER A 1 44  ? -3.171  10.082  6.119   1.00 69.83 44  A 1 
ATOM 332  N N   . MET A 1 45  ? 0.646   10.307  6.517   1.00 89.92 45  A 1 
ATOM 333  C CA  . MET A 1 45  ? 1.687   10.992  5.740   1.00 91.13 45  A 1 
ATOM 334  C C   . MET A 1 45  ? 2.652   10.007  5.077   1.00 93.04 45  A 1 
ATOM 335  O O   . MET A 1 45  ? 2.980   10.170  3.908   1.00 92.56 45  A 1 
ATOM 336  C CB  . MET A 1 45  ? 2.478   11.967  6.616   1.00 87.47 45  A 1 
ATOM 337  C CG  . MET A 1 45  ? 1.650   13.187  7.033   1.00 75.53 45  A 1 
ATOM 338  S SD  . MET A 1 45  ? 2.632   14.673  7.385   1.00 68.01 45  A 1 
ATOM 339  C CE  . MET A 1 45  ? 3.740   14.079  8.687   1.00 58.46 45  A 1 
ATOM 340  N N   . VAL A 1 46  ? 3.067   8.955   5.783   1.00 91.50 46  A 1 
ATOM 341  C CA  . VAL A 1 46  ? 3.916   7.897   5.212   1.00 92.29 46  A 1 
ATOM 342  C C   . VAL A 1 46  ? 3.235   7.236   4.013   1.00 93.51 46  A 1 
ATOM 343  O O   . VAL A 1 46  ? 3.843   7.087   2.956   1.00 93.57 46  A 1 
ATOM 344  C CB  . VAL A 1 46  ? 4.276   6.866   6.299   1.00 90.58 46  A 1 
ATOM 345  C CG1 . VAL A 1 46  ? 4.885   5.582   5.723   1.00 86.92 46  A 1 
ATOM 346  C CG2 . VAL A 1 46  ? 5.287   7.465   7.281   1.00 87.06 46  A 1 
ATOM 347  N N   . LYS A 1 47  ? 1.947   6.891   4.134   1.00 93.20 47  A 1 
ATOM 348  C CA  . LYS A 1 47  ? 1.173   6.317   3.025   1.00 93.64 47  A 1 
ATOM 349  C C   . LYS A 1 47  ? 1.076   7.269   1.837   1.00 94.74 47  A 1 
ATOM 350  O O   . LYS A 1 47  ? 1.184   6.821   0.702   1.00 94.88 47  A 1 
ATOM 351  C CB  . LYS A 1 47  ? -0.226  5.920   3.505   1.00 92.77 47  A 1 
ATOM 352  C CG  . LYS A 1 47  ? -0.178  4.663   4.379   1.00 90.65 47  A 1 
ATOM 353  C CD  . LYS A 1 47  ? -1.561  4.350   4.958   1.00 86.91 47  A 1 
ATOM 354  C CE  . LYS A 1 47  ? -1.422  3.130   5.867   1.00 82.46 47  A 1 
ATOM 355  N NZ  . LYS A 1 47  ? -2.618  2.916   6.708   1.00 75.02 47  A 1 
ATOM 356  N N   . GLU A 1 48  ? 0.897   8.564   2.090   1.00 93.68 48  A 1 
ATOM 357  C CA  . GLU A 1 48  ? 0.848   9.585   1.043   1.00 93.82 48  A 1 
ATOM 358  C C   . GLU A 1 48  ? 2.188   9.719   0.307   1.00 94.73 48  A 1 
ATOM 359  O O   . GLU A 1 48  ? 2.195   9.723   -0.923  1.00 94.38 48  A 1 
ATOM 360  C CB  . GLU A 1 48  ? 0.387   10.912  1.659   1.00 92.53 48  A 1 
ATOM 361  C CG  . GLU A 1 48  ? 0.328   12.018  0.603   1.00 82.33 48  A 1 
ATOM 362  C CD  . GLU A 1 48  ? -0.296  13.329  1.081   1.00 81.18 48  A 1 
ATOM 363  O OE1 . GLU A 1 48  ? -0.269  14.275  0.251   1.00 73.66 48  A 1 
ATOM 364  O OE2 . GLU A 1 48  ? -0.826  13.382  2.210   1.00 75.35 48  A 1 
ATOM 365  N N   . ILE A 1 49  ? 3.321   9.761   1.022   1.00 93.22 49  A 1 
ATOM 366  C CA  . ILE A 1 49  ? 4.667   9.808   0.426   1.00 93.16 49  A 1 
ATOM 367  C C   . ILE A 1 49  ? 4.868   8.632   -0.536  1.00 94.35 49  A 1 
ATOM 368  O O   . ILE A 1 49  ? 5.240   8.832   -1.689  1.00 94.32 49  A 1 
ATOM 369  C CB  . ILE A 1 49  ? 5.744   9.831   1.541   1.00 92.34 49  A 1 
ATOM 370  C CG1 . ILE A 1 49  ? 5.727   11.190  2.277   1.00 89.14 49  A 1 
ATOM 371  C CG2 . ILE A 1 49  ? 7.155   9.551   0.989   1.00 89.56 49  A 1 
ATOM 372  C CD1 . ILE A 1 49  ? 6.468   11.173  3.622   1.00 83.37 49  A 1 
ATOM 373  N N   . ILE A 1 50  ? 4.560   7.421   -0.085  1.00 93.77 50  A 1 
ATOM 374  C CA  . ILE A 1 50  ? 4.689   6.213   -0.907  1.00 94.42 50  A 1 
ATOM 375  C C   . ILE A 1 50  ? 3.748   6.286   -2.116  1.00 95.12 50  A 1 
ATOM 376  O O   . ILE A 1 50  ? 4.188   6.073   -3.241  1.00 95.50 50  A 1 
ATOM 377  C CB  . ILE A 1 50  ? 4.442   4.947   -0.057  1.00 94.63 50  A 1 
ATOM 378  C CG1 . ILE A 1 50  ? 5.468   4.822   1.092   1.00 94.09 50  A 1 
ATOM 379  C CG2 . ILE A 1 50  ? 4.519   3.691   -0.943  1.00 94.03 50  A 1 
ATOM 380  C CD1 . ILE A 1 50  ? 5.060   3.818   2.176   1.00 92.99 50  A 1 
ATOM 381  N N   . ALA A 1 51  ? 2.469   6.628   -1.919  1.00 94.88 51  A 1 
ATOM 382  C CA  . ALA A 1 51  ? 1.488   6.684   -3.004  1.00 94.67 51  A 1 
ATOM 383  C C   . ALA A 1 51  ? 1.862   7.711   -4.085  1.00 95.32 51  A 1 
ATOM 384  O O   . ALA A 1 51  ? 1.742   7.408   -5.271  1.00 95.75 51  A 1 
ATOM 385  C CB  . ALA A 1 51  ? 0.105   6.976   -2.410  1.00 94.22 51  A 1 
ATOM 386  N N   . ARG A 1 52  ? 2.366   8.892   -3.701  1.00 95.87 52  A 1 
ATOM 387  C CA  . ARG A 1 52  ? 2.864   9.917   -4.632  1.00 95.94 52  A 1 
ATOM 388  C C   . ARG A 1 52  ? 4.044   9.411   -5.445  1.00 96.55 52  A 1 
ATOM 389  O O   . ARG A 1 52  ? 4.070   9.620   -6.654  1.00 96.16 52  A 1 
ATOM 390  C CB  . ARG A 1 52  ? 3.276   11.184  -3.869  1.00 95.28 52  A 1 
ATOM 391  C CG  . ARG A 1 52  ? 2.068   11.987  -3.386  1.00 89.47 52  A 1 
ATOM 392  C CD  . ARG A 1 52  ? 2.532   13.231  -2.619  1.00 89.18 52  A 1 
ATOM 393  N NE  . ARG A 1 52  ? 1.398   14.017  -2.106  1.00 83.69 52  A 1 
ATOM 394  C CZ  . ARG A 1 52  ? 0.587   14.808  -2.788  1.00 78.80 52  A 1 
ATOM 395  N NH1 . ARG A 1 52  ? 0.722   15.024  -4.067  1.00 69.03 52  A 1 
ATOM 396  N NH2 . ARG A 1 52  ? -0.394  15.389  -2.167  1.00 69.60 52  A 1 
ATOM 397  N N   . ARG A 1 53  ? 5.004   8.730   -4.812  1.00 96.30 53  A 1 
ATOM 398  C CA  . ARG A 1 53  ? 6.163   8.192   -5.535  1.00 96.85 53  A 1 
ATOM 399  C C   . ARG A 1 53  ? 5.775   7.064   -6.488  1.00 97.29 53  A 1 
ATOM 400  O O   . ARG A 1 53  ? 6.260   7.040   -7.607  1.00 97.33 53  A 1 
ATOM 401  C CB  . ARG A 1 53  ? 7.254   7.777   -4.538  1.00 96.95 53  A 1 
ATOM 402  C CG  . ARG A 1 53  ? 8.504   7.206   -5.238  1.00 95.30 53  A 1 
ATOM 403  C CD  . ARG A 1 53  ? 9.170   8.193   -6.200  1.00 94.17 53  A 1 
ATOM 404  N NE  . ARG A 1 53  ? 10.189  7.541   -7.031  1.00 93.51 53  A 1 
ATOM 405  C CZ  . ARG A 1 53  ? 9.991   6.857   -8.146  1.00 94.76 53  A 1 
ATOM 406  N NH1 . ARG A 1 53  ? 8.807   6.606   -8.629  1.00 88.03 53  A 1 
ATOM 407  N NH2 . ARG A 1 53  ? 11.008  6.411   -8.814  1.00 89.75 53  A 1 
ATOM 408  N N   . VAL A 1 54  ? 4.875   6.174   -6.078  1.00 97.64 54  A 1 
ATOM 409  C CA  . VAL A 1 54  ? 4.342   5.107   -6.947  1.00 97.80 54  A 1 
ATOM 410  C C   . VAL A 1 54  ? 3.598   5.692   -8.148  1.00 97.90 54  A 1 
ATOM 411  O O   . VAL A 1 54  ? 3.755   5.192   -9.255  1.00 97.69 54  A 1 
ATOM 412  C CB  . VAL A 1 54  ? 3.418   4.161   -6.164  1.00 97.64 54  A 1 
ATOM 413  C CG1 . VAL A 1 54  ? 2.753   3.127   -7.078  1.00 95.73 54  A 1 
ATOM 414  C CG2 . VAL A 1 54  ? 4.169   3.372   -5.095  1.00 95.55 54  A 1 
ATOM 415  N N   . ALA A 1 55  ? 2.824   6.766   -7.966  1.00 97.28 55  A 1 
ATOM 416  C CA  . ALA A 1 55  ? 2.061   7.383   -9.053  1.00 96.94 55  A 1 
ATOM 417  C C   . ALA A 1 55  ? 2.945   7.863   -10.217 1.00 96.95 55  A 1 
ATOM 418  O O   . ALA A 1 55  ? 2.490   7.868   -11.358 1.00 96.83 55  A 1 
ATOM 419  C CB  . ALA A 1 55  ? 1.231   8.527   -8.469  1.00 96.55 55  A 1 
ATOM 420  N N   . LYS A 1 56  ? 4.211   8.202   -9.957  1.00 97.94 56  A 1 
ATOM 421  C CA  . LYS A 1 56  ? 5.195   8.592   -10.984 1.00 97.86 56  A 1 
ATOM 422  C C   . LYS A 1 56  ? 5.653   7.428   -11.876 1.00 98.04 56  A 1 
ATOM 423  O O   . LYS A 1 56  ? 6.267   7.677   -12.903 1.00 97.49 56  A 1 
ATOM 424  C CB  . LYS A 1 56  ? 6.415   9.257   -10.329 1.00 97.54 56  A 1 
ATOM 425  C CG  . LYS A 1 56  ? 6.076   10.555  -9.586  1.00 95.89 56  A 1 
ATOM 426  C CD  . LYS A 1 56  ? 7.366   11.206  -9.057  1.00 91.73 56  A 1 
ATOM 427  C CE  . LYS A 1 56  ? 7.066   12.546  -8.392  1.00 86.04 56  A 1 
ATOM 428  N NZ  . LYS A 1 56  ? 8.314   13.275  -8.069  1.00 75.41 56  A 1 
ATOM 429  N N   . GLU A 1 57  ? 5.378   6.192   -11.491 1.00 97.98 57  A 1 
ATOM 430  C CA  . GLU A 1 57  ? 5.693   5.003   -12.293 1.00 97.87 57  A 1 
ATOM 431  C C   . GLU A 1 57  ? 4.631   4.684   -13.349 1.00 98.01 57  A 1 
ATOM 432  O O   . GLU A 1 57  ? 4.822   3.746   -14.130 1.00 97.39 57  A 1 
ATOM 433  C CB  . GLU A 1 57  ? 5.863   3.778   -11.369 1.00 97.80 57  A 1 
ATOM 434  C CG  . GLU A 1 57  ? 7.008   3.932   -10.370 1.00 96.99 57  A 1 
ATOM 435  C CD  . GLU A 1 57  ? 8.367   4.077   -11.062 1.00 97.54 57  A 1 
ATOM 436  O OE1 . GLU A 1 57  ? 9.124   4.997   -10.681 1.00 94.62 57  A 1 
ATOM 437  O OE2 . GLU A 1 57  ? 8.651   3.248   -11.962 1.00 95.41 57  A 1 
ATOM 438  N N   . LEU A 1 58  ? 3.508   5.412   -13.352 1.00 97.98 58  A 1 
ATOM 439  C CA  . LEU A 1 58  ? 2.363   5.164   -14.220 1.00 98.03 58  A 1 
ATOM 440  C C   . LEU A 1 58  ? 2.341   6.153   -15.386 1.00 98.05 58  A 1 
ATOM 441  O O   . LEU A 1 58  ? 2.570   7.353   -15.205 1.00 97.44 58  A 1 
ATOM 442  C CB  . LEU A 1 58  ? 1.063   5.225   -13.402 1.00 97.96 58  A 1 
ATOM 443  C CG  . LEU A 1 58  ? 1.008   4.249   -12.213 1.00 97.44 58  A 1 
ATOM 444  C CD1 . LEU A 1 58  ? -0.349  4.370   -11.520 1.00 96.28 58  A 1 
ATOM 445  C CD2 . LEU A 1 58  ? 1.207   2.791   -12.638 1.00 96.07 58  A 1 
ATOM 446  N N   . ASN A 1 59  ? 2.006   5.652   -16.571 1.00 98.21 59  A 1 
ATOM 447  C CA  . ASN A 1 59  ? 1.894   6.422   -17.804 1.00 98.13 59  A 1 
ATOM 448  C C   . ASN A 1 59  ? 0.427   6.620   -18.200 1.00 98.27 59  A 1 
ATOM 449  O O   . ASN A 1 59  ? -0.471  5.885   -17.790 1.00 97.83 59  A 1 
ATOM 450  C CB  . ASN A 1 59  ? 2.691   5.730   -18.921 1.00 97.80 59  A 1 
ATOM 451  C CG  . ASN A 1 59  ? 4.109   5.403   -18.501 1.00 96.56 59  A 1 
ATOM 452  O OD1 . ASN A 1 59  ? 4.990   6.246   -18.475 1.00 87.76 59  A 1 
ATOM 453  N ND2 . ASN A 1 59  ? 4.353   4.164   -18.140 1.00 87.42 59  A 1 
ATOM 454  N N   . ASP A 1 60  ? 0.189   7.630   -19.032 1.00 97.93 60  A 1 
ATOM 455  C CA  . ASP A 1 60  ? -1.136  7.855   -19.611 1.00 97.93 60  A 1 
ATOM 456  C C   . ASP A 1 60  ? -1.579  6.650   -20.459 1.00 98.01 60  A 1 
ATOM 457  O O   . ASP A 1 60  ? -0.842  6.181   -21.325 1.00 97.32 60  A 1 
ATOM 458  C CB  . ASP A 1 60  ? -1.138  9.156   -20.428 1.00 97.42 60  A 1 
ATOM 459  C CG  . ASP A 1 60  ? -2.559  9.552   -20.849 1.00 96.54 60  A 1 
ATOM 460  O OD1 . ASP A 1 60  ? -3.415  9.692   -19.938 1.00 92.74 60  A 1 
ATOM 461  O OD2 . ASP A 1 60  ? -2.800  9.755   -22.056 1.00 92.81 60  A 1 
ATOM 462  N N   . GLY A 1 61  ? -2.796  6.159   -20.195 1.00 97.65 61  A 1 
ATOM 463  C CA  . GLY A 1 61  ? -3.368  4.992   -20.861 1.00 97.40 61  A 1 
ATOM 464  C C   . GLY A 1 61  ? -3.040  3.635   -20.229 1.00 97.65 61  A 1 
ATOM 465  O O   . GLY A 1 61  ? -3.651  2.651   -20.654 1.00 97.07 61  A 1 
ATOM 466  N N   . ASP A 1 62  ? -2.172  3.566   -19.218 1.00 97.98 62  A 1 
ATOM 467  C CA  . ASP A 1 62  ? -1.830  2.302   -18.554 1.00 98.03 62  A 1 
ATOM 468  C C   . ASP A 1 62  ? -3.080  1.612   -17.978 1.00 97.92 62  A 1 
ATOM 469  O O   . ASP A 1 62  ? -3.914  2.229   -17.294 1.00 97.53 62  A 1 
ATOM 470  C CB  . ASP A 1 62  ? -0.789  2.500   -17.424 1.00 98.05 62  A 1 
ATOM 471  C CG  . ASP A 1 62  ? 0.669   2.679   -17.869 1.00 97.82 62  A 1 
ATOM 472  O OD1 . ASP A 1 62  ? 0.969   2.536   -19.072 1.00 96.24 62  A 1 
ATOM 473  O OD2 . ASP A 1 62  ? 1.515   2.956   -16.982 1.00 96.47 62  A 1 
ATOM 474  N N   . VAL A 1 63  ? -3.180  0.305   -18.205 1.00 97.96 63  A 1 
ATOM 475  C CA  . VAL A 1 63  ? -4.141  -0.571  -17.523 1.00 97.81 63  A 1 
ATOM 476  C C   . VAL A 1 63  ? -3.538  -0.992  -16.186 1.00 97.82 63  A 1 
ATOM 477  O O   . VAL A 1 63  ? -2.561  -1.743  -16.142 1.00 97.44 63  A 1 
ATOM 478  C CB  . VAL A 1 63  ? -4.520  -1.791  -18.380 1.00 97.38 63  A 1 
ATOM 479  C CG1 . VAL A 1 63  ? -5.526  -2.690  -17.644 1.00 96.55 63  A 1 
ATOM 480  C CG2 . VAL A 1 63  ? -5.165  -1.365  -19.706 1.00 96.62 63  A 1 
ATOM 481  N N   . VAL A 1 64  ? -4.124  -0.525  -15.090 1.00 97.42 64  A 1 
ATOM 482  C CA  . VAL A 1 64  ? -3.544  -0.660  -13.748 1.00 97.27 64  A 1 
ATOM 483  C C   . VAL A 1 64  ? -4.498  -1.381  -12.807 1.00 96.58 64  A 1 
ATOM 484  O O   . VAL A 1 64  ? -5.656  -0.995  -12.647 1.00 95.92 64  A 1 
ATOM 485  C CB  . VAL A 1 64  ? -3.124  0.706   -13.175 1.00 97.38 64  A 1 
ATOM 486  C CG1 . VAL A 1 64  ? -2.369  0.541   -11.847 1.00 96.05 64  A 1 
ATOM 487  C CG2 . VAL A 1 64  ? -2.202  1.468   -14.136 1.00 95.97 64  A 1 
ATOM 488  N N   . ASN A 1 65  ? -3.999  -2.402  -12.128 1.00 95.69 65  A 1 
ATOM 489  C CA  . ASN A 1 65  ? -4.681  -3.005  -10.989 1.00 94.79 65  A 1 
ATOM 490  C C   . ASN A 1 65  ? -4.074  -2.482  -9.672  1.00 94.68 65  A 1 
ATOM 491  O O   . ASN A 1 65  ? -2.862  -2.511  -9.476  1.00 93.23 65  A 1 
ATOM 492  C CB  . ASN A 1 65  ? -4.642  -4.530  -11.108 1.00 93.15 65  A 1 
ATOM 493  C CG  . ASN A 1 65  ? -5.376  -5.190  -9.953  1.00 89.74 65  A 1 
ATOM 494  O OD1 . ASN A 1 65  ? -4.843  -5.304  -8.854  1.00 80.09 65  A 1 
ATOM 495  N ND2 . ASN A 1 65  ? -6.598  -5.617  -10.148 1.00 80.76 65  A 1 
ATOM 496  N N   . LEU A 1 66  ? -4.932  -1.993  -8.773  1.00 93.00 66  A 1 
ATOM 497  C CA  . LEU A 1 66  ? -4.555  -1.451  -7.470  1.00 92.10 66  A 1 
ATOM 498  C C   . LEU A 1 66  ? -5.082  -2.350  -6.352  1.00 90.78 66  A 1 
ATOM 499  O O   . LEU A 1 66  ? -6.294  -2.494  -6.171  1.00 87.93 66  A 1 
ATOM 500  C CB  . LEU A 1 66  ? -5.075  -0.008  -7.315  1.00 91.80 66  A 1 
ATOM 501  C CG  . LEU A 1 66  ? -4.588  1.003   -8.370  1.00 91.36 66  A 1 
ATOM 502  C CD1 . LEU A 1 66  ? -5.186  2.381   -8.077  1.00 89.59 66  A 1 
ATOM 503  C CD2 . LEU A 1 66  ? -3.069  1.154   -8.373  1.00 90.72 66  A 1 
ATOM 504  N N   . GLY A 1 67  ? -4.177  -2.902  -5.556  1.00 89.82 67  A 1 
ATOM 505  C CA  . GLY A 1 67  ? -4.524  -3.604  -4.325  1.00 88.21 67  A 1 
ATOM 506  C C   . GLY A 1 67  ? -5.240  -2.695  -3.316  1.00 88.03 67  A 1 
ATOM 507  O O   . GLY A 1 67  ? -5.092  -1.470  -3.317  1.00 86.14 67  A 1 
ATOM 508  N N   . ILE A 1 68  ? -6.017  -3.288  -2.418  1.00 85.83 68  A 1 
ATOM 509  C CA  . ILE A 1 68  ? -6.788  -2.538  -1.409  1.00 85.04 68  A 1 
ATOM 510  C C   . ILE A 1 68  ? -5.855  -1.909  -0.363  1.00 85.63 68  A 1 
ATOM 511  O O   . ILE A 1 68  ? -4.923  -2.536  0.136   1.00 82.92 68  A 1 
ATOM 512  C CB  . ILE A 1 68  ? -7.880  -3.433  -0.770  1.00 82.04 68  A 1 
ATOM 513  C CG1 . ILE A 1 68  ? -8.897  -3.835  -1.866  1.00 76.92 68  A 1 
ATOM 514  C CG2 . ILE A 1 68  ? -8.602  -2.718  0.395   1.00 74.90 68  A 1 
ATOM 515  C CD1 . ILE A 1 68  ? -10.015 -4.756  -1.375  1.00 69.09 68  A 1 
ATOM 516  N N   . GLY A 1 69  ? -6.154  -0.662  0.032   1.00 85.17 69  A 1 
ATOM 517  C CA  . GLY A 1 69  ? -5.416  0.072   1.064   1.00 86.00 69  A 1 
ATOM 518  C C   . GLY A 1 69  ? -4.467  1.103   0.464   1.00 89.04 69  A 1 
ATOM 519  O O   . GLY A 1 69  ? -4.906  1.971   -0.288  1.00 88.33 69  A 1 
ATOM 520  N N   . LEU A 1 70  ? -3.172  1.045   0.807   1.00 87.49 70  A 1 
ATOM 521  C CA  . LEU A 1 70  ? -2.163  1.979   0.293   1.00 89.64 70  A 1 
ATOM 522  C C   . LEU A 1 70  ? -2.135  2.060   -1.249  1.00 90.57 70  A 1 
ATOM 523  O O   . LEU A 1 70  ? -2.163  3.182   -1.747  1.00 89.32 70  A 1 
ATOM 524  C CB  . LEU A 1 70  ? -0.790  1.635   0.906   1.00 89.59 70  A 1 
ATOM 525  C CG  . LEU A 1 70  ? 0.405   2.386   0.289   1.00 88.75 70  A 1 
ATOM 526  C CD1 . LEU A 1 70  ? 0.305   3.897   0.475   1.00 84.57 70  A 1 
ATOM 527  C CD2 . LEU A 1 70  ? 1.701   1.922   0.951   1.00 85.82 70  A 1 
ATOM 528  N N   . PRO A 1 71  ? -2.159  0.946   -2.015  1.00 91.69 71  A 1 
ATOM 529  C CA  . PRO A 1 71  ? -2.173  1.011   -3.477  1.00 91.71 71  A 1 
ATOM 530  C C   . PRO A 1 71  ? -3.347  1.814   -4.052  1.00 92.63 71  A 1 
ATOM 531  O O   . PRO A 1 71  ? -3.159  2.585   -4.986  1.00 91.68 71  A 1 
ATOM 532  C CB  . PRO A 1 71  ? -2.205  -0.444  -3.947  1.00 89.90 71  A 1 
ATOM 533  C CG  . PRO A 1 71  ? -1.506  -1.192  -2.819  1.00 88.54 71  A 1 
ATOM 534  C CD  . PRO A 1 71  ? -2.020  -0.447  -1.593  1.00 90.12 71  A 1 
ATOM 535  N N   . THR A 1 72  ? -4.536  1.722   -3.455  1.00 90.46 72  A 1 
ATOM 536  C CA  . THR A 1 72  ? -5.718  2.481   -3.907  1.00 89.69 72  A 1 
ATOM 537  C C   . THR A 1 72  ? -5.506  4.001   -3.840  1.00 91.20 72  A 1 
ATOM 538  O O   . THR A 1 72  ? -6.094  4.736   -4.631  1.00 90.32 72  A 1 
ATOM 539  C CB  . THR A 1 72  ? -6.954  2.106   -3.075  1.00 86.70 72  A 1 
ATOM 540  O OG1 . THR A 1 72  ? -7.098  0.710   -2.975  1.00 79.19 72  A 1 
ATOM 541  C CG2 . THR A 1 72  ? -8.260  2.628   -3.670  1.00 76.93 72  A 1 
ATOM 542  N N   . LEU A 1 73  ? -4.646  4.493   -2.929  1.00 90.24 73  A 1 
ATOM 543  C CA  . LEU A 1 73  ? -4.346  5.925   -2.812  1.00 90.95 73  A 1 
ATOM 544  C C   . LEU A 1 73  ? -3.570  6.465   -4.019  1.00 92.85 73  A 1 
ATOM 545  O O   . LEU A 1 73  ? -3.650  7.658   -4.285  1.00 92.64 73  A 1 
ATOM 546  C CB  . LEU A 1 73  ? -3.559  6.211   -1.520  1.00 89.98 73  A 1 
ATOM 547  C CG  . LEU A 1 73  ? -4.265  5.811   -0.214  1.00 85.76 73  A 1 
ATOM 548  C CD1 . LEU A 1 73  ? -3.334  6.076   0.970   1.00 81.69 73  A 1 
ATOM 549  C CD2 . LEU A 1 73  ? -5.557  6.602   0.003   1.00 80.95 73  A 1 
ATOM 550  N N   . VAL A 1 74  ? -2.854  5.615   -4.757  1.00 92.39 74  A 1 
ATOM 551  C CA  . VAL A 1 74  ? -2.016  6.005   -5.903  1.00 93.78 74  A 1 
ATOM 552  C C   . VAL A 1 74  ? -2.826  6.768   -6.953  1.00 94.18 74  A 1 
ATOM 553  O O   . VAL A 1 74  ? -2.356  7.777   -7.473  1.00 94.11 74  A 1 
ATOM 554  C CB  . VAL A 1 74  ? -1.353  4.760   -6.521  1.00 94.65 74  A 1 
ATOM 555  C CG1 . VAL A 1 74  ? -0.551  5.083   -7.782  1.00 92.12 74  A 1 
ATOM 556  C CG2 . VAL A 1 74  ? -0.398  4.102   -5.514  1.00 91.17 74  A 1 
ATOM 557  N N   . ALA A 1 75  ? -4.075  6.349   -7.195  1.00 94.08 75  A 1 
ATOM 558  C CA  . ALA A 1 75  ? -4.962  6.998   -8.160  1.00 92.57 75  A 1 
ATOM 559  C C   . ALA A 1 75  ? -5.253  8.481   -7.843  1.00 92.42 75  A 1 
ATOM 560  O O   . ALA A 1 75  ? -5.601  9.237   -8.742  1.00 90.93 75  A 1 
ATOM 561  C CB  . ALA A 1 75  ? -6.262  6.186   -8.230  1.00 91.31 75  A 1 
ATOM 562  N N   . ASN A 1 76  ? -5.085  8.914   -6.585  1.00 92.88 76  A 1 
ATOM 563  C CA  . ASN A 1 76  ? -5.300  10.309  -6.176  1.00 91.55 76  A 1 
ATOM 564  C C   . ASN A 1 76  ? -4.089  11.221  -6.451  1.00 92.75 76  A 1 
ATOM 565  O O   . ASN A 1 76  ? -4.184  12.429  -6.236  1.00 91.97 76  A 1 
ATOM 566  C CB  . ASN A 1 76  ? -5.648  10.343  -4.680  1.00 90.35 76  A 1 
ATOM 567  C CG  . ASN A 1 76  ? -6.891  9.555   -4.320  1.00 87.16 76  A 1 
ATOM 568  O OD1 . ASN A 1 76  ? -7.850  9.434   -5.062  1.00 81.78 76  A 1 
ATOM 569  N ND2 . ASN A 1 76  ? -6.931  9.005   -3.132  1.00 80.64 76  A 1 
ATOM 570  N N   . TYR A 1 77  ? -2.954  10.655  -6.856  1.00 92.26 77  A 1 
ATOM 571  C CA  . TYR A 1 77  ? -1.674  11.360  -6.953  1.00 93.51 77  A 1 
ATOM 572  C C   . TYR A 1 77  ? -1.022  11.239  -8.330  1.00 95.23 77  A 1 
ATOM 573  O O   . TYR A 1 77  ? 0.170   11.513  -8.459  1.00 94.39 77  A 1 
ATOM 574  C CB  . TYR A 1 77  ? -0.744  10.869  -5.835  1.00 93.48 77  A 1 
ATOM 575  C CG  . TYR A 1 77  ? -1.279  11.101  -4.438  1.00 92.56 77  A 1 
ATOM 576  C CD1 . TYR A 1 77  ? -1.491  12.411  -3.973  1.00 88.58 77  A 1 
ATOM 577  C CD2 . TYR A 1 77  ? -1.576  10.005  -3.607  1.00 89.74 77  A 1 
ATOM 578  C CE1 . TYR A 1 77  ? -1.983  12.629  -2.675  1.00 87.61 77  A 1 
ATOM 579  C CE2 . TYR A 1 77  ? -2.067  10.218  -2.306  1.00 87.81 77  A 1 
ATOM 580  C CZ  . TYR A 1 77  ? -2.266  11.531  -1.836  1.00 89.11 77  A 1 
ATOM 581  O OH  . TYR A 1 77  ? -2.723  11.744  -0.574  1.00 86.58 77  A 1 
ATOM 582  N N   . LEU A 1 78  ? -1.787  10.837  -9.348  1.00 93.34 78  A 1 
ATOM 583  C CA  . LEU A 1 78  ? -1.298  10.743  -10.721 1.00 93.72 78  A 1 
ATOM 584  C C   . LEU A 1 78  ? -0.730  12.093  -11.193 1.00 94.39 78  A 1 
ATOM 585  O O   . LEU A 1 78  ? -1.310  13.136  -10.873 1.00 94.03 78  A 1 
ATOM 586  C CB  . LEU A 1 78  ? -2.425  10.267  -11.652 1.00 93.91 78  A 1 
ATOM 587  C CG  . LEU A 1 78  ? -2.940  8.856   -11.343 1.00 93.47 78  A 1 
ATOM 588  C CD1 . LEU A 1 78  ? -4.172  8.567   -12.199 1.00 90.21 78  A 1 
ATOM 589  C CD2 . LEU A 1 78  ? -1.894  7.774   -11.616 1.00 90.26 78  A 1 
ATOM 590  N N   . PRO A 1 79  ? 0.382   12.089  -11.958 1.00 96.08 79  A 1 
ATOM 591  C CA  . PRO A 1 79  ? 0.915   13.298  -12.575 1.00 95.63 79  A 1 
ATOM 592  C C   . PRO A 1 79  ? -0.114  13.997  -13.475 1.00 96.08 79  A 1 
ATOM 593  O O   . PRO A 1 79  ? -1.017  13.365  -14.028 1.00 95.72 79  A 1 
ATOM 594  C CB  . PRO A 1 79  ? 2.145   12.849  -13.373 1.00 95.10 79  A 1 
ATOM 595  C CG  . PRO A 1 79  ? 2.577   11.556  -12.688 1.00 94.34 79  A 1 
ATOM 596  C CD  . PRO A 1 79  ? 1.248   10.951  -12.242 1.00 95.97 79  A 1 
ATOM 597  N N   . ASP A 1 80  ? 0.049   15.307  -13.660 1.00 95.30 80  A 1 
ATOM 598  C CA  . ASP A 1 80  ? -0.819  16.086  -14.538 1.00 95.73 80  A 1 
ATOM 599  C C   . ASP A 1 80  ? -0.840  15.503  -15.960 1.00 96.27 80  A 1 
ATOM 600  O O   . ASP A 1 80  ? 0.197   15.265  -16.575 1.00 94.94 80  A 1 
ATOM 601  C CB  . ASP A 1 80  ? -0.379  17.561  -14.578 1.00 95.08 80  A 1 
ATOM 602  C CG  . ASP A 1 80  ? -0.692  18.346  -13.298 1.00 88.50 80  A 1 
ATOM 603  O OD1 . ASP A 1 80  ? -1.578  17.907  -12.528 1.00 81.69 80  A 1 
ATOM 604  O OD2 . ASP A 1 80  ? -0.077  19.420  -13.124 1.00 83.67 80  A 1 
ATOM 605  N N   . GLY A 1 81  ? -2.049  15.292  -16.488 1.00 96.24 81  A 1 
ATOM 606  C CA  . GLY A 1 81  ? -2.257  14.725  -17.823 1.00 96.18 81  A 1 
ATOM 607  C C   . GLY A 1 81  ? -2.252  13.194  -17.888 1.00 96.63 81  A 1 
ATOM 608  O O   . GLY A 1 81  ? -2.714  12.662  -18.895 1.00 94.96 81  A 1 
ATOM 609  N N   . VAL A 1 82  ? -1.838  12.489  -16.841 1.00 96.62 82  A 1 
ATOM 610  C CA  . VAL A 1 82  ? -1.863  11.020  -16.790 1.00 96.22 82  A 1 
ATOM 611  C C   . VAL A 1 82  ? -3.248  10.525  -16.373 1.00 95.29 82  A 1 
ATOM 612  O O   . VAL A 1 82  ? -3.759  10.875  -15.308 1.00 93.95 82  A 1 
ATOM 613  C CB  . VAL A 1 82  ? -0.763  10.465  -15.867 1.00 96.15 82  A 1 
ATOM 614  C CG1 . VAL A 1 82  ? -0.812  8.934   -15.755 1.00 94.55 82  A 1 
ATOM 615  C CG2 . VAL A 1 82  ? 0.625   10.853  -16.394 1.00 93.86 82  A 1 
ATOM 616  N N   . LYS A 1 83  ? -3.851  9.673   -17.203 1.00 96.76 83  A 1 
ATOM 617  C CA  . LYS A 1 83  ? -5.111  8.980   -16.928 1.00 96.11 83  A 1 
ATOM 618  C C   . LYS A 1 83  ? -4.903  7.484   -17.073 1.00 96.66 83  A 1 
ATOM 619  O O   . LYS A 1 83  ? -4.571  7.008   -18.149 1.00 95.96 83  A 1 
ATOM 620  C CB  . LYS A 1 83  ? -6.207  9.447   -17.888 1.00 94.66 83  A 1 
ATOM 621  C CG  . LYS A 1 83  ? -6.563  10.922  -17.686 1.00 88.69 83  A 1 
ATOM 622  C CD  . LYS A 1 83  ? -7.610  11.325  -18.719 1.00 83.04 83  A 1 
ATOM 623  C CE  . LYS A 1 83  ? -7.878  12.820  -18.593 1.00 74.19 83  A 1 
ATOM 624  N NZ  . LYS A 1 83  ? -8.743  13.282  -19.700 1.00 64.88 83  A 1 
ATOM 625  N N   . ILE A 1 84  ? -5.168  6.745   -16.018 1.00 96.79 84  A 1 
ATOM 626  C CA  . ILE A 1 84  ? -5.054  5.286   -16.025 1.00 96.65 84  A 1 
ATOM 627  C C   . ILE A 1 84  ? -6.419  4.620   -16.192 1.00 96.61 84  A 1 
ATOM 628  O O   . ILE A 1 84  ? -7.460  5.166   -15.807 1.00 96.03 84  A 1 
ATOM 629  C CB  . ILE A 1 84  ? -4.294  4.775   -14.783 1.00 96.39 84  A 1 
ATOM 630  C CG1 . ILE A 1 84  ? -5.037  5.130   -13.473 1.00 95.56 84  A 1 
ATOM 631  C CG2 . ILE A 1 84  ? -2.853  5.323   -14.809 1.00 94.73 84  A 1 
ATOM 632  C CD1 . ILE A 1 84  ? -4.425  4.493   -12.221 1.00 94.11 84  A 1 
ATOM 633  N N   . ILE A 1 85  ? -6.410  3.412   -16.724 1.00 97.39 85  A 1 
ATOM 634  C CA  . ILE A 1 85  ? -7.573  2.536   -16.827 1.00 97.34 85  A 1 
ATOM 635  C C   . ILE A 1 85  ? -7.532  1.577   -15.638 1.00 97.20 85  A 1 
ATOM 636  O O   . ILE A 1 85  ? -6.767  0.620   -15.617 1.00 96.77 85  A 1 
ATOM 637  C CB  . ILE A 1 85  ? -7.597  1.814   -18.193 1.00 97.33 85  A 1 
ATOM 638  C CG1 . ILE A 1 85  ? -7.611  2.835   -19.358 1.00 96.12 85  A 1 
ATOM 639  C CG2 . ILE A 1 85  ? -8.833  0.896   -18.268 1.00 96.38 85  A 1 
ATOM 640  C CD1 . ILE A 1 85  ? -7.370  2.201   -20.732 1.00 90.94 85  A 1 
ATOM 641  N N   . LEU A 1 86  ? -8.368  1.830   -14.636 1.00 96.84 86  A 1 
ATOM 642  C CA  . LEU A 1 86  ? -8.453  0.947   -13.477 1.00 96.34 86  A 1 
ATOM 643  C C   . LEU A 1 86  ? -9.122  -0.374  -13.854 1.00 96.08 86  A 1 
ATOM 644  O O   . LEU A 1 86  ? -10.287 -0.405  -14.267 1.00 95.37 86  A 1 
ATOM 645  C CB  . LEU A 1 86  ? -9.184  1.640   -12.319 1.00 95.74 86  A 1 
ATOM 646  C CG  . LEU A 1 86  ? -8.412  2.805   -11.679 1.00 93.37 86  A 1 
ATOM 647  C CD1 . LEU A 1 86  ? -9.274  3.455   -10.598 1.00 91.33 86  A 1 
ATOM 648  C CD2 . LEU A 1 86  ? -7.110  2.341   -11.027 1.00 91.20 86  A 1 
ATOM 649  N N   . GLN A 1 87  ? -8.382  -1.462  -13.659 1.00 95.51 87  A 1 
ATOM 650  C CA  . GLN A 1 87  ? -8.839  -2.835  -13.807 1.00 94.83 87  A 1 
ATOM 651  C C   . GLN A 1 87  ? -9.188  -3.417  -12.434 1.00 94.06 87  A 1 
ATOM 652  O O   . GLN A 1 87  ? -8.471  -3.200  -11.459 1.00 92.36 87  A 1 
ATOM 653  C CB  . GLN A 1 87  ? -7.758  -3.625  -14.573 1.00 93.84 87  A 1 
ATOM 654  C CG  . GLN A 1 87  ? -8.199  -5.025  -15.014 1.00 90.57 87  A 1 
ATOM 655  C CD  . GLN A 1 87  ? -8.101  -6.095  -13.932 1.00 89.15 87  A 1 
ATOM 656  O OE1 . GLN A 1 87  ? -7.361  -5.994  -12.972 1.00 81.51 87  A 1 
ATOM 657  N NE2 . GLN A 1 87  ? -8.832  -7.184  -14.051 1.00 80.33 87  A 1 
ATOM 658  N N   . SER A 1 88  ? -10.293 -4.162  -12.370 1.00 93.25 88  A 1 
ATOM 659  C CA  . SER A 1 88  ? -10.680 -4.938  -11.190 1.00 92.06 88  A 1 
ATOM 660  C C   . SER A 1 88  ? -10.915 -6.396  -11.578 1.00 91.74 88  A 1 
ATOM 661  O O   . SER A 1 88  ? -11.672 -6.686  -12.502 1.00 89.73 88  A 1 
ATOM 662  C CB  . SER A 1 88  ? -11.925 -4.338  -10.538 1.00 90.78 88  A 1 
ATOM 663  O OG  . SER A 1 88  ? -12.132 -4.902  -9.259  1.00 85.10 88  A 1 
ATOM 664  N N   . GLU A 1 89  ? -10.277 -7.313  -10.871 1.00 90.02 89  A 1 
ATOM 665  C CA  . GLU A 1 89  ? -10.231 -8.737  -11.206 1.00 89.38 89  A 1 
ATOM 666  C C   . GLU A 1 89  ? -11.596 -9.426  -11.171 1.00 89.80 89  A 1 
ATOM 667  O O   . GLU A 1 89  ? -11.780 -10.459 -11.816 1.00 86.86 89  A 1 
ATOM 668  C CB  . GLU A 1 89  ? -9.217  -9.465  -10.302 1.00 86.24 89  A 1 
ATOM 669  C CG  . GLU A 1 89  ? -9.540  -9.494  -8.796  1.00 79.63 89  A 1 
ATOM 670  C CD  . GLU A 1 89  ? -8.976  -8.306  -8.002  1.00 78.17 89  A 1 
ATOM 671  O OE1 . GLU A 1 89  ? -8.700  -8.500  -6.800  1.00 72.10 89  A 1 
ATOM 672  O OE2 . GLU A 1 89  ? -8.842  -7.193  -8.567  1.00 71.14 89  A 1 
ATOM 673  N N   . ASN A 1 90  ? -12.584 -8.834  -10.500 1.00 90.00 90  A 1 
ATOM 674  C CA  . ASN A 1 90  ? -13.963 -9.316  -10.517 1.00 89.72 90  A 1 
ATOM 675  C C   . ASN A 1 90  ? -14.719 -9.005  -11.827 1.00 89.97 90  A 1 
ATOM 676  O O   . ASN A 1 90  ? -15.911 -9.294  -11.911 1.00 88.05 90  A 1 
ATOM 677  C CB  . ASN A 1 90  ? -14.709 -8.824  -9.263  1.00 88.34 90  A 1 
ATOM 678  C CG  . ASN A 1 90  ? -15.034 -7.343  -9.291  1.00 88.21 90  A 1 
ATOM 679  O OD1 . ASN A 1 90  ? -14.200 -6.500  -9.575  1.00 83.06 90  A 1 
ATOM 680  N ND2 . ASN A 1 90  ? -16.248 -6.966  -8.965  1.00 84.44 90  A 1 
ATOM 681  N N   . GLY A 1 91  ? -14.043 -8.455  -12.842 1.00 91.75 91  A 1 
ATOM 682  C CA  . GLY A 1 91  ? -14.574 -8.337  -14.203 1.00 92.70 91  A 1 
ATOM 683  C C   . GLY A 1 91  ? -14.923 -6.922  -14.646 1.00 94.20 91  A 1 
ATOM 684  O O   . GLY A 1 91  ? -15.836 -6.764  -15.451 1.00 93.56 91  A 1 
ATOM 685  N N   . ILE A 1 92  ? -14.227 -5.882  -14.153 1.00 94.35 92  A 1 
ATOM 686  C CA  . ILE A 1 92  ? -14.433 -4.488  -14.571 1.00 95.02 92  A 1 
ATOM 687  C C   . ILE A 1 92  ? -13.127 -3.918  -15.137 1.00 95.34 92  A 1 
ATOM 688  O O   . ILE A 1 92  ? -12.073 -4.020  -14.515 1.00 94.99 92  A 1 
ATOM 689  C CB  . ILE A 1 92  ? -14.984 -3.607  -13.424 1.00 94.76 92  A 1 
ATOM 690  C CG1 . ILE A 1 92  ? -16.206 -4.259  -12.731 1.00 93.66 92  A 1 
ATOM 691  C CG2 . ILE A 1 92  ? -15.346 -2.208  -13.966 1.00 93.64 92  A 1 
ATOM 692  C CD1 . ILE A 1 92  ? -16.773 -3.463  -11.550 1.00 91.38 92  A 1 
ATOM 693  N N   . MET A 1 93  ? -13.214 -3.249  -16.295 1.00 95.46 93  A 1 
ATOM 694  C CA  . MET A 1 93  ? -12.155 -2.396  -16.831 1.00 95.86 93  A 1 
ATOM 695  C C   . MET A 1 93  ? -12.713 -0.992  -17.064 1.00 96.59 93  A 1 
ATOM 696  O O   . MET A 1 93  ? -13.763 -0.839  -17.681 1.00 96.05 93  A 1 
ATOM 697  C CB  . MET A 1 93  ? -11.592 -3.022  -18.107 1.00 94.57 93  A 1 
ATOM 698  C CG  . MET A 1 93  ? -10.375 -2.264  -18.642 1.00 85.35 93  A 1 
ATOM 699  S SD  . MET A 1 93  ? -9.637  -3.025  -20.115 1.00 83.30 93  A 1 
ATOM 700  C CE  . MET A 1 93  ? -8.850  -4.483  -19.388 1.00 74.57 93  A 1 
ATOM 701  N N   . GLY A 1 94  ? -12.037 0.037   -16.548 1.00 95.70 94  A 1 
ATOM 702  C CA  . GLY A 1 94  ? -12.531 1.415   -16.519 1.00 96.17 94  A 1 
ATOM 703  C C   . GLY A 1 94  ? -13.373 1.724   -15.277 1.00 96.68 94  A 1 
ATOM 704  O O   . GLY A 1 94  ? -14.311 2.520   -15.338 1.00 95.74 94  A 1 
ATOM 705  N N   . MET A 1 95  ? -13.047 1.083   -14.157 1.00 95.18 95  A 1 
ATOM 706  C CA  . MET A 1 95  ? -13.688 1.345   -12.868 1.00 94.32 95  A 1 
ATOM 707  C C   . MET A 1 95  ? -13.525 2.813   -12.459 1.00 94.40 95  A 1 
ATOM 708  O O   . MET A 1 95  ? -12.455 3.403   -12.604 1.00 93.23 95  A 1 
ATOM 709  C CB  . MET A 1 95  ? -13.101 0.391   -11.824 1.00 92.06 95  A 1 
ATOM 710  C CG  . MET A 1 95  ? -13.792 0.492   -10.466 1.00 86.80 95  A 1 
ATOM 711  S SD  . MET A 1 95  ? -13.160 -0.660  -9.217  1.00 85.92 95  A 1 
ATOM 712  C CE  . MET A 1 95  ? -11.489 0.005   -8.969  1.00 76.81 95  A 1 
ATOM 713  N N   . GLY A 1 96  ? -14.589 3.407   -11.930 1.00 93.52 96  A 1 
ATOM 714  C CA  . GLY A 1 96  ? -14.619 4.769   -11.416 1.00 92.32 96  A 1 
ATOM 715  C C   . GLY A 1 96  ? -14.561 4.840   -9.884  1.00 92.30 96  A 1 
ATOM 716  O O   . GLY A 1 96  ? -14.405 3.819   -9.211  1.00 91.50 96  A 1 
ATOM 717  N N   . PRO A 1 97  ? -14.707 6.046   -9.304  1.00 90.44 97  A 1 
ATOM 718  C CA  . PRO A 1 97  ? -14.685 6.245   -7.858  1.00 89.26 97  A 1 
ATOM 719  C C   . PRO A 1 97  ? -15.918 5.658   -7.155  1.00 90.61 97  A 1 
ATOM 720  O O   . PRO A 1 97  ? -16.877 5.200   -7.781  1.00 90.33 97  A 1 
ATOM 721  C CB  . PRO A 1 97  ? -14.577 7.764   -7.675  1.00 87.98 97  A 1 
ATOM 722  C CG  . PRO A 1 97  ? -15.291 8.319   -8.902  1.00 87.60 97  A 1 
ATOM 723  C CD  . PRO A 1 97  ? -14.905 7.321   -9.988  1.00 89.29 97  A 1 
ATOM 724  N N   . ALA A 1 98  ? -15.911 5.707   -5.821  1.00 89.66 98  A 1 
ATOM 725  C CA  . ALA A 1 98  ? -17.081 5.353   -5.024  1.00 89.39 98  A 1 
ATOM 726  C C   . ALA A 1 98  ? -18.292 6.240   -5.391  1.00 91.26 98  A 1 
ATOM 727  O O   . ALA A 1 98  ? -18.124 7.436   -5.633  1.00 91.06 98  A 1 
ATOM 728  C CB  . ALA A 1 98  ? -16.733 5.464   -3.535  1.00 87.49 98  A 1 
ATOM 729  N N   . PRO A 1 99  ? -19.521 5.681   -5.421  1.00 90.41 99  A 1 
ATOM 730  C CA  . PRO A 1 99  ? -20.725 6.438   -5.730  1.00 91.63 99  A 1 
ATOM 731  C C   . PRO A 1 99  ? -21.080 7.421   -4.611  1.00 92.49 99  A 1 
ATOM 732  O O   . PRO A 1 99  ? -20.768 7.215   -3.435  1.00 92.07 99  A 1 
ATOM 733  C CB  . PRO A 1 99  ? -21.822 5.391   -5.930  1.00 91.72 99  A 1 
ATOM 734  C CG  . PRO A 1 99  ? -21.366 4.250   -5.024  1.00 90.76 99  A 1 
ATOM 735  C CD  . PRO A 1 99  ? -19.850 4.298   -5.139  1.00 91.79 99  A 1 
ATOM 736  N N   . GLU A 1 100 ? -21.811 8.479   -4.965  1.00 92.59 100 A 1 
ATOM 737  C CA  . GLU A 1 100 ? -22.448 9.342   -3.973  1.00 92.25 100 A 1 
ATOM 738  C C   . GLU A 1 100 ? -23.409 8.537   -3.086  1.00 92.84 100 A 1 
ATOM 739  O O   . GLU A 1 100 ? -24.073 7.592   -3.524  1.00 92.08 100 A 1 
ATOM 740  C CB  . GLU A 1 100 ? -23.225 10.474  -4.652  1.00 91.15 100 A 1 
ATOM 741  C CG  . GLU A 1 100 ? -22.335 11.514  -5.355  1.00 83.04 100 A 1 
ATOM 742  C CD  . GLU A 1 100 ? -23.185 12.572  -6.087  1.00 80.69 100 A 1 
ATOM 743  O OE1 . GLU A 1 100 ? -22.644 13.286  -6.943  1.00 73.81 100 A 1 
ATOM 744  O OE2 . GLU A 1 100 ? -24.423 12.628  -5.860  1.00 75.53 100 A 1 
ATOM 745  N N   . LYS A 1 101 ? -23.533 8.944   -1.824  1.00 93.75 101 A 1 
ATOM 746  C CA  . LYS A 1 101 ? -24.416 8.282   -0.863  1.00 93.31 101 A 1 
ATOM 747  C C   . LYS A 1 101 ? -25.861 8.253   -1.380  1.00 94.01 101 A 1 
ATOM 748  O O   . LYS A 1 101 ? -26.444 9.295   -1.641  1.00 92.34 101 A 1 
ATOM 749  C CB  . LYS A 1 101 ? -24.301 8.988   0.499   1.00 92.03 101 A 1 
ATOM 750  C CG  . LYS A 1 101 ? -25.069 8.243   1.596   1.00 82.54 101 A 1 
ATOM 751  C CD  . LYS A 1 101 ? -24.917 8.968   2.941   1.00 76.95 101 A 1 
ATOM 752  C CE  . LYS A 1 101 ? -25.700 8.222   4.027   1.00 72.40 101 A 1 
ATOM 753  N NZ  . LYS A 1 101 ? -25.607 8.917   5.337   1.00 62.92 101 A 1 
ATOM 754  N N   . GLY A 1 102 ? -26.445 7.063   -1.462  1.00 94.40 102 A 1 
ATOM 755  C CA  . GLY A 1 102 ? -27.810 6.839   -1.952  1.00 94.32 102 A 1 
ATOM 756  C C   . GLY A 1 102 ? -27.922 6.629   -3.465  1.00 94.96 102 A 1 
ATOM 757  O O   . GLY A 1 102 ? -29.016 6.339   -3.937  1.00 92.97 102 A 1 
ATOM 758  N N   . LYS A 1 103 ? -26.816 6.722   -4.214  1.00 94.80 103 A 1 
ATOM 759  C CA  . LYS A 1 103 ? -26.751 6.459   -5.661  1.00 94.30 103 A 1 
ATOM 760  C C   . LYS A 1 103 ? -25.985 5.171   -6.000  1.00 94.85 103 A 1 
ATOM 761  O O   . LYS A 1 103 ? -25.474 5.028   -7.110  1.00 93.49 103 A 1 
ATOM 762  C CB  . LYS A 1 103 ? -26.170 7.675   -6.398  1.00 93.71 103 A 1 
ATOM 763  C CG  . LYS A 1 103 ? -27.016 8.944   -6.257  1.00 91.93 103 A 1 
ATOM 764  C CD  . LYS A 1 103 ? -26.422 10.034  -7.158  1.00 85.49 103 A 1 
ATOM 765  C CE  . LYS A 1 103 ? -27.180 11.358  -7.024  1.00 82.13 103 A 1 
ATOM 766  N NZ  . LYS A 1 103 ? -26.432 12.456  -7.678  1.00 72.48 103 A 1 
ATOM 767  N N   . GLN A 1 104 ? -25.861 4.251   -5.041  1.00 95.26 104 A 1 
ATOM 768  C CA  . GLN A 1 104 ? -25.189 2.978   -5.258  1.00 94.80 104 A 1 
ATOM 769  C C   . GLN A 1 104 ? -25.987 2.115   -6.240  1.00 95.00 104 A 1 
ATOM 770  O O   . GLN A 1 104 ? -27.190 1.932   -6.064  1.00 93.59 104 A 1 
ATOM 771  C CB  . GLN A 1 104 ? -25.000 2.211   -3.939  1.00 93.09 104 A 1 
ATOM 772  C CG  . GLN A 1 104 ? -24.130 2.927   -2.896  1.00 87.59 104 A 1 
ATOM 773  C CD  . GLN A 1 104 ? -24.859 3.950   -2.032  1.00 86.93 104 A 1 
ATOM 774  O OE1 . GLN A 1 104 ? -26.042 4.213   -2.137  1.00 80.60 104 A 1 
ATOM 775  N NE2 . GLN A 1 104 ? -24.169 4.591   -1.113  1.00 77.19 104 A 1 
ATOM 776  N N   . ASN A 1 105 ? -25.291 1.541   -7.226  1.00 95.71 105 A 1 
ATOM 777  C CA  . ASN A 1 105 ? -25.816 0.415   -7.983  1.00 95.12 105 A 1 
ATOM 778  C C   . ASN A 1 105 ? -25.341 -0.874  -7.293  1.00 94.83 105 A 1 
ATOM 779  O O   . ASN A 1 105 ? -24.140 -1.071  -7.125  1.00 93.78 105 A 1 
ATOM 780  C CB  . ASN A 1 105 ? -25.374 0.535   -9.449  1.00 94.49 105 A 1 
ATOM 781  C CG  . ASN A 1 105 ? -25.950 -0.570  -10.318 1.00 93.76 105 A 1 
ATOM 782  O OD1 . ASN A 1 105 ? -26.314 -1.628  -9.853  1.00 90.00 105 A 1 
ATOM 783  N ND2 . ASN A 1 105 ? -26.070 -0.353  -11.604 1.00 88.88 105 A 1 
ATOM 784  N N   . VAL A 1 106 ? -26.284 -1.720  -6.858  1.00 95.05 106 A 1 
ATOM 785  C CA  . VAL A 1 106 ? -25.990 -2.946  -6.101  1.00 93.98 106 A 1 
ATOM 786  C C   . VAL A 1 106 ? -25.215 -3.985  -6.908  1.00 93.66 106 A 1 
ATOM 787  O O   . VAL A 1 106 ? -24.519 -4.802  -6.315  1.00 91.55 106 A 1 
ATOM 788  C CB  . VAL A 1 106 ? -27.271 -3.570  -5.516  1.00 93.02 106 A 1 
ATOM 789  C CG1 . VAL A 1 106 ? -27.921 -2.603  -4.508  1.00 87.05 106 A 1 
ATOM 790  C CG2 . VAL A 1 106 ? -28.313 -3.943  -6.577  1.00 86.40 106 A 1 
ATOM 791  N N   . ASP A 1 107 ? -25.283 -3.910  -8.238  1.00 94.09 107 A 1 
ATOM 792  C CA  . ASP A 1 107 ? -24.611 -4.844  -9.146  1.00 93.22 107 A 1 
ATOM 793  C C   . ASP A 1 107 ? -23.190 -4.388  -9.525  1.00 93.20 107 A 1 
ATOM 794  O O   . ASP A 1 107 ? -22.435 -5.142  -10.137 1.00 91.76 107 A 1 
ATOM 795  C CB  . ASP A 1 107 ? -25.486 -5.043  -10.395 1.00 92.30 107 A 1 
ATOM 796  C CG  . ASP A 1 107 ? -26.893 -5.561  -10.061 1.00 89.63 107 A 1 
ATOM 797  O OD1 . ASP A 1 107 ? -26.999 -6.472  -9.209  1.00 85.62 107 A 1 
ATOM 798  O OD2 . ASP A 1 107 ? -27.860 -5.026  -10.646 1.00 84.83 107 A 1 
ATOM 799  N N   . ILE A 1 108 ? -22.788 -3.155  -9.154  1.00 94.23 108 A 1 
ATOM 800  C CA  . ILE A 1 108 ? -21.475 -2.592  -9.493  1.00 94.80 108 A 1 
ATOM 801  C C   . ILE A 1 108 ? -20.632 -2.472  -8.226  1.00 94.77 108 A 1 
ATOM 802  O O   . ILE A 1 108 ? -20.678 -1.476  -7.496  1.00 93.91 108 A 1 
ATOM 803  C CB  . ILE A 1 108 ? -21.594 -1.270  -10.283 1.00 94.76 108 A 1 
ATOM 804  C CG1 . ILE A 1 108 ? -22.521 -1.437  -11.512 1.00 93.52 108 A 1 
ATOM 805  C CG2 . ILE A 1 108 ? -20.188 -0.822  -10.729 1.00 93.46 108 A 1 
ATOM 806  C CD1 . ILE A 1 108 ? -22.664 -0.176  -12.375 1.00 89.06 108 A 1 
ATOM 807  N N   . VAL A 1 109 ? -19.828 -3.500  -7.978  1.00 93.84 109 A 1 
ATOM 808  C CA  . VAL A 1 109 ? -18.898 -3.588  -6.850  1.00 92.66 109 A 1 
ATOM 809  C C   . VAL A 1 109 ? -17.480 -3.882  -7.334  1.00 91.78 109 A 1 
ATOM 810  O O   . VAL A 1 109 ? -17.287 -4.550  -8.349  1.00 90.90 109 A 1 
ATOM 811  C CB  . VAL A 1 109 ? -19.346 -4.628  -5.803  1.00 91.95 109 A 1 
ATOM 812  C CG1 . VAL A 1 109 ? -20.688 -4.238  -5.169  1.00 88.06 109 A 1 
ATOM 813  C CG2 . VAL A 1 109 ? -19.478 -6.049  -6.373  1.00 88.07 109 A 1 
ATOM 814  N N   . ASN A 1 110 ? -16.475 -3.402  -6.600  1.00 91.28 110 A 1 
ATOM 815  C CA  . ASN A 1 110 ? -15.086 -3.802  -6.820  1.00 89.08 110 A 1 
ATOM 816  C C   . ASN A 1 110 ? -14.791 -5.182  -6.202  1.00 87.85 110 A 1 
ATOM 817  O O   . ASN A 1 110 ? -15.621 -5.765  -5.499  1.00 85.58 110 A 1 
ATOM 818  C CB  . ASN A 1 110 ? -14.146 -2.679  -6.336  1.00 87.34 110 A 1 
ATOM 819  C CG  . ASN A 1 110 ? -14.089 -2.473  -4.833  1.00 87.04 110 A 1 
ATOM 820  O OD1 . ASN A 1 110 ? -14.548 -3.264  -4.031  1.00 83.60 110 A 1 
ATOM 821  N ND2 . ASN A 1 110 ? -13.484 -1.393  -4.399  1.00 83.42 110 A 1 
ATOM 822  N N   . ALA A 1 111 ? -13.566 -5.682  -6.397  1.00 87.04 111 A 1 
ATOM 823  C CA  . ALA A 1 111 ? -13.125 -6.964  -5.827  1.00 84.88 111 A 1 
ATOM 824  C C   . ALA A 1 111 ? -13.134 -7.020  -4.285  1.00 82.97 111 A 1 
ATOM 825  O O   . ALA A 1 111 ? -13.156 -8.099  -3.688  1.00 78.36 111 A 1 
ATOM 826  C CB  . ALA A 1 111 ? -11.730 -7.239  -6.370  1.00 83.67 111 A 1 
ATOM 827  N N   . GLY A 1 112 ? -13.161 -5.855  -3.613  1.00 83.51 112 A 1 
ATOM 828  C CA  . GLY A 1 112 ? -13.345 -5.727  -2.166  1.00 81.57 112 A 1 
ATOM 829  C C   . GLY A 1 112 ? -14.808 -5.718  -1.708  1.00 82.53 112 A 1 
ATOM 830  O O   . GLY A 1 112 ? -15.063 -5.430  -0.539  1.00 81.11 112 A 1 
ATOM 831  N N   . ALA A 1 113 ? -15.763 -5.983  -2.613  1.00 84.41 113 A 1 
ATOM 832  C CA  . ALA A 1 113 ? -17.210 -5.907  -2.386  1.00 85.69 113 A 1 
ATOM 833  C C   . ALA A 1 113 ? -17.712 -4.505  -1.970  1.00 88.03 113 A 1 
ATOM 834  O O   . ALA A 1 113 ? -18.736 -4.371  -1.301  1.00 87.35 113 A 1 
ATOM 835  C CB  . ALA A 1 113 ? -17.658 -7.046  -1.459  1.00 84.13 113 A 1 
ATOM 836  N N   . GLN A 1 114 ? -17.004 -3.444  -2.367  1.00 85.61 114 A 1 
ATOM 837  C CA  . GLN A 1 114 ? -17.428 -2.061  -2.153  1.00 87.45 114 A 1 
ATOM 838  C C   . GLN A 1 114 ? -18.116 -1.531  -3.411  1.00 90.98 114 A 1 
ATOM 839  O O   . GLN A 1 114 ? -17.658 -1.795  -4.518  1.00 91.36 114 A 1 
ATOM 840  C CB  . GLN A 1 114 ? -16.230 -1.175  -1.790  1.00 85.57 114 A 1 
ATOM 841  C CG  . GLN A 1 114 ? -15.460 -1.678  -0.567  1.00 81.60 114 A 1 
ATOM 842  C CD  . GLN A 1 114 ? -14.261 -0.784  -0.264  1.00 76.83 114 A 1 
ATOM 843  O OE1 . GLN A 1 114 ? -13.387 -0.547  -1.083  1.00 69.87 114 A 1 
ATOM 844  N NE2 . GLN A 1 114 ? -14.176 -0.244  0.930   1.00 65.57 114 A 1 
ATOM 845  N N   . TYR A 1 115 ? -19.182 -0.747  -3.235  1.00 90.65 115 A 1 
ATOM 846  C CA  . TYR A 1 115 ? -19.852 -0.094  -4.355  1.00 92.75 115 A 1 
ATOM 847  C C   . TYR A 1 115 ? -18.915 0.889   -5.057  1.00 93.41 115 A 1 
ATOM 848  O O   . TYR A 1 115 ? -18.273 1.719   -4.406  1.00 92.36 115 A 1 
ATOM 849  C CB  . TYR A 1 115 ? -21.118 0.628   -3.878  1.00 93.17 115 A 1 
ATOM 850  C CG  . TYR A 1 115 ? -22.152 -0.278  -3.247  1.00 93.24 115 A 1 
ATOM 851  C CD1 . TYR A 1 115 ? -22.710 -1.326  -3.997  1.00 90.11 115 A 1 
ATOM 852  C CD2 . TYR A 1 115 ? -22.548 -0.085  -1.905  1.00 90.23 115 A 1 
ATOM 853  C CE1 . TYR A 1 115 ? -23.657 -2.189  -3.415  1.00 89.52 115 A 1 
ATOM 854  C CE2 . TYR A 1 115 ? -23.496 -0.943  -1.319  1.00 89.29 115 A 1 
ATOM 855  C CZ  . TYR A 1 115 ? -24.050 -1.998  -2.075  1.00 90.47 115 A 1 
ATOM 856  O OH  . TYR A 1 115 ? -24.961 -2.839  -1.512  1.00 88.42 115 A 1 
ATOM 857  N N   . VAL A 1 116 ? -18.883 0.820   -6.388  1.00 93.14 116 A 1 
ATOM 858  C CA  . VAL A 1 116 ? -18.093 1.701   -7.251  1.00 93.34 116 A 1 
ATOM 859  C C   . VAL A 1 116 ? -18.948 2.226   -8.398  1.00 94.57 116 A 1 
ATOM 860  O O   . VAL A 1 116 ? -20.034 1.708   -8.678  1.00 94.91 116 A 1 
ATOM 861  C CB  . VAL A 1 116 ? -16.817 1.004   -7.769  1.00 92.48 116 A 1 
ATOM 862  C CG1 . VAL A 1 116 ? -15.845 0.725   -6.619  1.00 89.23 116 A 1 
ATOM 863  C CG2 . VAL A 1 116 ? -17.106 -0.300  -8.515  1.00 88.60 116 A 1 
ATOM 864  N N   . THR A 1 117 ? -18.478 3.279   -9.055  1.00 94.25 117 A 1 
ATOM 865  C CA  . THR A 1 117 ? -19.003 3.727   -10.347 1.00 94.37 117 A 1 
ATOM 866  C C   . THR A 1 117 ? -18.139 3.175   -11.479 1.00 94.37 117 A 1 
ATOM 867  O O   . THR A 1 117 ? -17.146 2.484   -11.245 1.00 94.26 117 A 1 
ATOM 868  C CB  . THR A 1 117 ? -19.119 5.256   -10.414 1.00 94.43 117 A 1 
ATOM 869  O OG1 . THR A 1 117 ? -17.869 5.860   -10.226 1.00 92.74 117 A 1 
ATOM 870  C CG2 . THR A 1 117 ? -20.068 5.812   -9.360  1.00 91.76 117 A 1 
ATOM 871  N N   . VAL A 1 118 ? -18.511 3.484   -12.715 1.00 95.89 118 A 1 
ATOM 872  C CA  . VAL A 1 118 ? -17.712 3.176   -13.901 1.00 96.14 118 A 1 
ATOM 873  C C   . VAL A 1 118 ? -17.572 4.418   -14.772 1.00 96.41 118 A 1 
ATOM 874  O O   . VAL A 1 118 ? -18.485 5.246   -14.844 1.00 95.67 118 A 1 
ATOM 875  C CB  . VAL A 1 118 ? -18.280 1.984   -14.687 1.00 95.12 118 A 1 
ATOM 876  C CG1 . VAL A 1 118 ? -18.175 0.691   -13.870 1.00 92.56 118 A 1 
ATOM 877  C CG2 . VAL A 1 118 ? -19.736 2.185   -15.124 1.00 91.88 118 A 1 
ATOM 878  N N   . ASN A 1 119 ? -16.428 4.558   -15.432 1.00 95.89 119 A 1 
ATOM 879  C CA  . ASN A 1 119 ? -16.165 5.631   -16.380 1.00 95.53 119 A 1 
ATOM 880  C C   . ASN A 1 119 ? -16.860 5.364   -17.725 1.00 96.10 119 A 1 
ATOM 881  O O   . ASN A 1 119 ? -17.240 4.237   -18.044 1.00 95.12 119 A 1 
ATOM 882  C CB  . ASN A 1 119 ? -14.643 5.799   -16.513 1.00 94.43 119 A 1 
ATOM 883  C CG  . ASN A 1 119 ? -13.995 6.278   -15.224 1.00 92.83 119 A 1 
ATOM 884  O OD1 . ASN A 1 119 ? -14.551 7.068   -14.475 1.00 85.70 119 A 1 
ATOM 885  N ND2 . ASN A 1 119 ? -12.804 5.824   -14.928 1.00 85.14 119 A 1 
ATOM 886  N N   . SER A 1 120 ? -17.023 6.409   -18.541 1.00 95.51 120 A 1 
ATOM 887  C CA  . SER A 1 120 ? -17.510 6.237   -19.913 1.00 95.25 120 A 1 
ATOM 888  C C   . SER A 1 120 ? -16.585 5.299   -20.692 1.00 95.48 120 A 1 
ATOM 889  O O   . SER A 1 120 ? -15.367 5.460   -20.647 1.00 94.03 120 A 1 
ATOM 890  C CB  . SER A 1 120 ? -17.606 7.587   -20.621 1.00 93.88 120 A 1 
ATOM 891  O OG  . SER A 1 120 ? -18.240 7.424   -21.873 1.00 83.04 120 A 1 
ATOM 892  N N   . GLY A 1 121 ? -17.159 4.317   -21.395 1.00 95.24 121 A 1 
ATOM 893  C CA  . GLY A 1 121 ? -16.394 3.288   -22.107 1.00 95.18 121 A 1 
ATOM 894  C C   . GLY A 1 121 ? -15.934 2.103   -21.249 1.00 95.94 121 A 1 
ATOM 895  O O   . GLY A 1 121 ? -15.225 1.246   -21.765 1.00 94.67 121 A 1 
ATOM 896  N N   . ALA A 1 122 ? -16.343 2.042   -19.973 1.00 96.34 122 A 1 
ATOM 897  C CA  . ALA A 1 122 ? -16.048 0.894   -19.126 1.00 96.55 122 A 1 
ATOM 898  C C   . ALA A 1 122 ? -16.662 -0.403  -19.678 1.00 96.81 122 A 1 
ATOM 899  O O   . ALA A 1 122 ? -17.715 -0.397  -20.318 1.00 95.94 122 A 1 
ATOM 900  C CB  . ALA A 1 122 ? -16.531 1.165   -17.699 1.00 95.86 122 A 1 
ATOM 901  N N   . MET A 1 123 ? -16.005 -1.513  -19.385 1.00 97.03 123 A 1 
ATOM 902  C CA  . MET A 1 123 ? -16.379 -2.847  -19.836 1.00 96.64 123 A 1 
ATOM 903  C C   . MET A 1 123 ? -16.561 -3.778  -18.645 1.00 96.74 123 A 1 
ATOM 904  O O   . MET A 1 123 ? -15.861 -3.650  -17.637 1.00 95.90 123 A 1 
ATOM 905  C CB  . MET A 1 123 ? -15.311 -3.380  -20.793 1.00 95.42 123 A 1 
ATOM 906  C CG  . MET A 1 123 ? -15.256 -2.601  -22.110 1.00 87.30 123 A 1 
ATOM 907  S SD  . MET A 1 123 ? -13.795 -2.969  -23.123 1.00 79.87 123 A 1 
ATOM 908  C CE  . MET A 1 123 ? -12.569 -1.949  -22.272 1.00 67.83 123 A 1 
ATOM 909  N N   . PHE A 1 124 ? -17.483 -4.733  -18.793 1.00 96.13 124 A 1 
ATOM 910  C CA  . PHE A 1 124 ? -17.730 -5.804  -17.834 1.00 96.21 124 A 1 
ATOM 911  C C   . PHE A 1 124 ? -17.443 -7.153  -18.485 1.00 96.12 124 A 1 
ATOM 912  O O   . PHE A 1 124 ? -17.814 -7.381  -19.637 1.00 94.70 124 A 1 
ATOM 913  C CB  . PHE A 1 124 ? -19.171 -5.744  -17.317 1.00 95.70 124 A 1 
ATOM 914  C CG  . PHE A 1 124 ? -19.476 -4.528  -16.464 1.00 95.40 124 A 1 
ATOM 915  C CD1 . PHE A 1 124 ? -19.356 -4.605  -15.064 1.00 92.76 124 A 1 
ATOM 916  C CD2 . PHE A 1 124 ? -19.884 -3.326  -17.063 1.00 93.17 124 A 1 
ATOM 917  C CE1 . PHE A 1 124 ? -19.658 -3.488  -14.267 1.00 92.18 124 A 1 
ATOM 918  C CE2 . PHE A 1 124 ? -20.181 -2.206  -16.267 1.00 92.05 124 A 1 
ATOM 919  C CZ  . PHE A 1 124 ? -20.076 -2.288  -14.867 1.00 92.88 124 A 1 
ATOM 920  N N   . PHE A 1 125 ? -16.811 -8.042  -17.734 1.00 94.22 125 A 1 
ATOM 921  C CA  . PHE A 1 125 ? -16.395 -9.361  -18.185 1.00 93.70 125 A 1 
ATOM 922  C C   . PHE A 1 125 ? -16.867 -10.432 -17.210 1.00 93.81 125 A 1 
ATOM 923  O O   . PHE A 1 125 ? -17.034 -10.175 -16.015 1.00 91.57 125 A 1 
ATOM 924  C CB  . PHE A 1 125 ? -14.869 -9.399  -18.324 1.00 91.40 125 A 1 
ATOM 925  C CG  . PHE A 1 125 ? -14.280 -8.273  -19.149 1.00 92.13 125 A 1 
ATOM 926  C CD1 . PHE A 1 125 ? -14.312 -8.336  -20.550 1.00 86.76 125 A 1 
ATOM 927  C CD2 . PHE A 1 125 ? -13.720 -7.155  -18.513 1.00 88.25 125 A 1 
ATOM 928  C CE1 . PHE A 1 125 ? -13.764 -7.293  -21.314 1.00 84.34 125 A 1 
ATOM 929  C CE2 . PHE A 1 125 ? -13.170 -6.114  -19.276 1.00 83.72 125 A 1 
ATOM 930  C CZ  . PHE A 1 125 ? -13.186 -6.183  -20.678 1.00 83.87 125 A 1 
ATOM 931  N N   . ASP A 1 126 ? -17.025 -11.651 -17.708 1.00 92.96 126 A 1 
ATOM 932  C CA  . ASP A 1 126 ? -17.079 -12.803 -16.824 1.00 92.82 126 A 1 
ATOM 933  C C   . ASP A 1 126 ? -15.705 -13.067 -16.178 1.00 92.04 126 A 1 
ATOM 934  O O   . ASP A 1 126 ? -14.674 -12.510 -16.573 1.00 90.91 126 A 1 
ATOM 935  C CB  . ASP A 1 126 ? -17.665 -14.030 -17.546 1.00 92.70 126 A 1 
ATOM 936  C CG  . ASP A 1 126 ? -16.808 -14.610 -18.679 1.00 90.09 126 A 1 
ATOM 937  O OD1 . ASP A 1 126 ? -15.564 -14.479 -18.642 1.00 85.77 126 A 1 
ATOM 938  O OD2 . ASP A 1 126 ? -17.393 -15.233 -19.588 1.00 85.92 126 A 1 
ATOM 939  N N   . SER A 1 127 ? -15.688 -13.923 -15.152 1.00 87.80 127 A 1 
ATOM 940  C CA  . SER A 1 127 ? -14.454 -14.224 -14.422 1.00 86.40 127 A 1 
ATOM 941  C C   . SER A 1 127 ? -13.370 -14.830 -15.318 1.00 87.45 127 A 1 
ATOM 942  O O   . SER A 1 127 ? -12.203 -14.485 -15.176 1.00 86.88 127 A 1 
ATOM 943  C CB  . SER A 1 127 ? -14.744 -15.179 -13.262 1.00 82.98 127 A 1 
ATOM 944  O OG  . SER A 1 127 ? -15.768 -14.655 -12.436 1.00 74.18 127 A 1 
ATOM 945  N N   . ALA A 1 128 ? -13.731 -15.705 -16.268 1.00 89.88 128 A 1 
ATOM 946  C CA  . ALA A 1 128 ? -12.756 -16.357 -17.138 1.00 90.83 128 A 1 
ATOM 947  C C   . ALA A 1 128 ? -12.054 -15.346 -18.059 1.00 91.62 128 A 1 
ATOM 948  O O   . ALA A 1 128 ? -10.829 -15.363 -18.170 1.00 91.31 128 A 1 
ATOM 949  C CB  . ALA A 1 128 ? -13.466 -17.456 -17.939 1.00 90.57 128 A 1 
ATOM 950  N N   . THR A 1 129 ? -12.819 -14.426 -18.654 1.00 93.73 129 A 1 
ATOM 951  C CA  . THR A 1 129 ? -12.293 -13.342 -19.487 1.00 93.90 129 A 1 
ATOM 952  C C   . THR A 1 129 ? -11.458 -12.364 -18.662 1.00 93.87 129 A 1 
ATOM 953  O O   . THR A 1 129 ? -10.357 -12.014 -19.073 1.00 93.34 129 A 1 
ATOM 954  C CB  . THR A 1 129 ? -13.436 -12.615 -20.200 1.00 93.97 129 A 1 
ATOM 955  O OG1 . THR A 1 129 ? -14.176 -13.536 -20.962 1.00 91.50 129 A 1 
ATOM 956  C CG2 . THR A 1 129 ? -12.929 -11.547 -21.164 1.00 91.10 129 A 1 
ATOM 957  N N   . SER A 1 130 ? -11.925 -11.973 -17.468 1.00 92.55 130 A 1 
ATOM 958  C CA  . SER A 1 130 ? -11.188 -11.074 -16.570 1.00 91.82 130 A 1 
ATOM 959  C C   . SER A 1 130 ? -9.813  -11.637 -16.192 1.00 92.37 130 A 1 
ATOM 960  O O   . SER A 1 130 ? -8.795  -10.969 -16.363 1.00 91.99 130 A 1 
ATOM 961  C CB  . SER A 1 130 ? -12.013 -10.806 -15.313 1.00 90.34 130 A 1 
ATOM 962  O OG  . SER A 1 130 ? -11.375 -9.823  -14.525 1.00 85.41 130 A 1 
ATOM 963  N N   . PHE A 1 131 ? -9.750  -12.898 -15.770 1.00 91.59 131 A 1 
ATOM 964  C CA  . PHE A 1 131 ? -8.473  -13.554 -15.480 1.00 91.46 131 A 1 
ATOM 965  C C   . PHE A 1 131 ? -7.650  -13.855 -16.739 1.00 92.59 131 A 1 
ATOM 966  O O   . PHE A 1 131 ? -6.424  -13.904 -16.664 1.00 91.73 131 A 1 
ATOM 967  C CB  . PHE A 1 131 ? -8.710  -14.814 -14.643 1.00 89.24 131 A 1 
ATOM 968  C CG  . PHE A 1 131 ? -8.919  -14.510 -13.174 1.00 85.77 131 A 1 
ATOM 969  C CD1 . PHE A 1 131 ? -7.807  -14.231 -12.367 1.00 79.80 131 A 1 
ATOM 970  C CD2 . PHE A 1 131 ? -10.206 -14.465 -12.622 1.00 79.72 131 A 1 
ATOM 971  C CE1 . PHE A 1 131 ? -7.982  -13.898 -11.015 1.00 76.95 131 A 1 
ATOM 972  C CE2 . PHE A 1 131 ? -10.383 -14.128 -11.269 1.00 76.44 131 A 1 
ATOM 973  C CZ  . PHE A 1 131 ? -9.274  -13.840 -10.467 1.00 76.56 131 A 1 
ATOM 974  N N   . GLY A 1 132 ? -8.285  -14.012 -17.911 1.00 93.72 132 A 1 
ATOM 975  C CA  . GLY A 1 132 ? -7.605  -14.075 -19.206 1.00 93.82 132 A 1 
ATOM 976  C C   . GLY A 1 132 ? -6.878  -12.771 -19.550 1.00 94.60 132 A 1 
ATOM 977  O O   . GLY A 1 132 ? -5.740  -12.818 -20.005 1.00 94.08 132 A 1 
ATOM 978  N N   . ILE A 1 133 ? -7.491  -11.611 -19.272 1.00 94.42 133 A 1 
ATOM 979  C CA  . ILE A 1 133 ? -6.861  -10.285 -19.407 1.00 94.25 133 A 1 
ATOM 980  C C   . ILE A 1 133 ? -5.663  -10.159 -18.460 1.00 94.57 133 A 1 
ATOM 981  O O   . ILE A 1 133 ? -4.587  -9.738  -18.882 1.00 93.84 133 A 1 
ATOM 982  C CB  . ILE A 1 133 ? -7.915  -9.173  -19.170 1.00 93.67 133 A 1 
ATOM 983  C CG1 . ILE A 1 133 ? -8.921  -9.144  -20.344 1.00 92.17 133 A 1 
ATOM 984  C CG2 . ILE A 1 133 ? -7.281  -7.786  -18.992 1.00 92.43 133 A 1 
ATOM 985  C CD1 . ILE A 1 133 ? -10.209 -8.376  -20.031 1.00 86.76 133 A 1 
ATOM 986  N N   . ILE A 1 134 ? -5.830  -10.565 -17.206 1.00 94.03 134 A 1 
ATOM 987  C CA  . ILE A 1 134 ? -4.767  -10.504 -16.194 1.00 93.53 134 A 1 
ATOM 988  C C   . ILE A 1 134 ? -3.575  -11.385 -16.591 1.00 93.85 134 A 1 
ATOM 989  O O   . ILE A 1 134 ? -2.467  -10.879 -16.766 1.00 93.43 134 A 1 
ATOM 990  C CB  . ILE A 1 134 ? -5.342  -10.876 -14.809 1.00 92.35 134 A 1 
ATOM 991  C CG1 . ILE A 1 134 ? -6.318  -9.784  -14.319 1.00 89.89 134 A 1 
ATOM 992  C CG2 . ILE A 1 134 ? -4.219  -11.076 -13.782 1.00 89.81 134 A 1 
ATOM 993  C CD1 . ILE A 1 134 ? -7.179  -10.219 -13.131 1.00 86.54 134 A 1 
ATOM 994  N N   . ARG A 1 135 ? -3.791  -12.687 -16.791 1.00 94.45 135 A 1 
ATOM 995  C CA  . ARG A 1 135 ? -2.713  -13.633 -17.141 1.00 94.17 135 A 1 
ATOM 996  C C   . ARG A 1 135 ? -2.163  -13.449 -18.552 1.00 94.42 135 A 1 
ATOM 997  O O   . ARG A 1 135 ? -1.035  -13.852 -18.810 1.00 92.70 135 A 1 
ATOM 998  C CB  . ARG A 1 135 ? -3.187  -15.081 -16.974 1.00 93.00 135 A 1 
ATOM 999  C CG  . ARG A 1 135 ? -3.293  -15.506 -15.511 1.00 87.61 135 A 1 
ATOM 1000 C CD  . ARG A 1 135 ? -3.394  -17.038 -15.426 1.00 84.33 135 A 1 
ATOM 1001 N NE  . ARG A 1 135 ? -4.643  -17.526 -16.057 1.00 78.36 135 A 1 
ATOM 1002 C CZ  . ARG A 1 135 ? -5.807  -17.652 -15.454 1.00 75.28 135 A 1 
ATOM 1003 N NH1 . ARG A 1 135 ? -5.952  -17.424 -14.182 1.00 67.54 135 A 1 
ATOM 1004 N NH2 . ARG A 1 135 ? -6.862  -18.012 -16.137 1.00 67.04 135 A 1 
ATOM 1005 N N   . GLY A 1 136 ? -2.942  -12.861 -19.462 1.00 93.29 136 A 1 
ATOM 1006 C CA  . GLY A 1 136 ? -2.551  -12.618 -20.849 1.00 92.84 136 A 1 
ATOM 1007 C C   . GLY A 1 136 ? -1.562  -11.463 -21.036 1.00 93.53 136 A 1 
ATOM 1008 O O   . GLY A 1 136 ? -1.222  -11.165 -22.178 1.00 91.05 136 A 1 
ATOM 1009 N N   . GLY A 1 137 ? -1.123  -10.793 -19.966 1.00 94.31 137 A 1 
ATOM 1010 C CA  . GLY A 1 137 ? -0.181  -9.669  -20.050 1.00 94.66 137 A 1 
ATOM 1011 C C   . GLY A 1 137 ? -0.824  -8.357  -20.510 1.00 96.02 137 A 1 
ATOM 1012 O O   . GLY A 1 137 ? -0.155  -7.501  -21.087 1.00 94.19 137 A 1 
ATOM 1013 N N   . HIS A 1 138 ? -2.131  -8.191  -20.293 1.00 96.05 138 A 1 
ATOM 1014 C CA  . HIS A 1 138 ? -2.890  -6.986  -20.657 1.00 96.24 138 A 1 
ATOM 1015 C C   . HIS A 1 138 ? -2.993  -5.958  -19.517 1.00 96.81 138 A 1 
ATOM 1016 O O   . HIS A 1 138 ? -3.529  -4.876  -19.731 1.00 95.80 138 A 1 
ATOM 1017 C CB  . HIS A 1 138 ? -4.271  -7.395  -21.181 1.00 95.49 138 A 1 
ATOM 1018 C CG  . HIS A 1 138 ? -4.208  -8.300  -22.384 1.00 94.09 138 A 1 
ATOM 1019 N ND1 . HIS A 1 138 ? -3.732  -7.958  -23.627 1.00 86.67 138 A 1 
ATOM 1020 C CD2 . HIS A 1 138 ? -4.602  -9.609  -22.448 1.00 87.40 138 A 1 
ATOM 1021 C CE1 . HIS A 1 138 ? -3.837  -9.033  -24.421 1.00 87.40 138 A 1 
ATOM 1022 N NE2 . HIS A 1 138 ? -4.368  -10.061 -23.745 1.00 87.27 138 A 1 
ATOM 1023 N N   . VAL A 1 139 ? -2.477  -6.285  -18.338 1.00 96.88 139 A 1 
ATOM 1024 C CA  . VAL A 1 139 ? -2.316  -5.340  -17.225 1.00 97.05 139 A 1 
ATOM 1025 C C   . VAL A 1 139 ? -0.892  -4.790  -17.277 1.00 97.50 139 A 1 
ATOM 1026 O O   . VAL A 1 139 ? 0.063   -5.556  -17.156 1.00 97.24 139 A 1 
ATOM 1027 C CB  . VAL A 1 139 ? -2.629  -6.014  -15.876 1.00 96.45 139 A 1 
ATOM 1028 C CG1 . VAL A 1 139 ? -2.454  -5.042  -14.707 1.00 95.12 139 A 1 
ATOM 1029 C CG2 . VAL A 1 139 ? -4.070  -6.539  -15.838 1.00 95.05 139 A 1 
ATOM 1030 N N   . ASP A 1 140 ? -0.748  -3.473  -17.477 1.00 98.08 140 A 1 
ATOM 1031 C CA  . ASP A 1 140 ? 0.564   -2.824  -17.617 1.00 98.15 140 A 1 
ATOM 1032 C C   . ASP A 1 140 ? 1.300   -2.754  -16.276 1.00 98.16 140 A 1 
ATOM 1033 O O   . ASP A 1 140 ? 2.492   -3.058  -16.212 1.00 97.86 140 A 1 
ATOM 1034 C CB  . ASP A 1 140 ? 0.394   -1.428  -18.232 1.00 98.15 140 A 1 
ATOM 1035 C CG  . ASP A 1 140 ? -0.202  -1.515  -19.637 1.00 97.79 140 A 1 
ATOM 1036 O OD1 . ASP A 1 140 ? 0.434   -2.165  -20.506 1.00 95.85 140 A 1 
ATOM 1037 O OD2 . ASP A 1 140 ? -1.325  -1.006  -19.831 1.00 96.13 140 A 1 
ATOM 1038 N N   . ALA A 1 141 ? 0.583   -2.433  -15.199 1.00 97.98 141 A 1 
ATOM 1039 C CA  . ALA A 1 141 ? 1.143   -2.445  -13.855 1.00 97.85 141 A 1 
ATOM 1040 C C   . ALA A 1 141 ? 0.147   -2.997  -12.828 1.00 97.56 141 A 1 
ATOM 1041 O O   . ALA A 1 141 ? -1.039  -2.660  -12.830 1.00 96.77 141 A 1 
ATOM 1042 C CB  . ALA A 1 141 ? 1.617   -1.033  -13.491 1.00 97.68 141 A 1 
ATOM 1043 N N   . THR A 1 142 ? 0.649   -3.783  -11.887 1.00 96.90 142 A 1 
ATOM 1044 C CA  . THR A 1 142 ? -0.074  -4.090  -10.652 1.00 96.55 142 A 1 
ATOM 1045 C C   . THR A 1 142 ? 0.666   -3.512  -9.457  1.00 97.08 142 A 1 
ATOM 1046 O O   . THR A 1 142 ? 1.886   -3.631  -9.340  1.00 96.91 142 A 1 
ATOM 1047 C CB  . THR A 1 142 ? -0.387  -5.585  -10.500 1.00 95.15 142 A 1 
ATOM 1048 O OG1 . THR A 1 142 ? -1.267  -5.772  -9.416  1.00 89.15 142 A 1 
ATOM 1049 C CG2 . THR A 1 142 ? 0.829   -6.468  -10.253 1.00 89.62 142 A 1 
ATOM 1050 N N   . ILE A 1 143 ? -0.075  -2.847  -8.577  1.00 96.37 143 A 1 
ATOM 1051 C CA  . ILE A 1 143 ? 0.461   -2.232  -7.366  1.00 96.16 143 A 1 
ATOM 1052 C C   . ILE A 1 143 ? -0.209  -2.897  -6.177  1.00 95.00 143 A 1 
ATOM 1053 O O   . ILE A 1 143 ? -1.428  -2.851  -6.033  1.00 93.69 143 A 1 
ATOM 1054 C CB  . ILE A 1 143 ? 0.263   -0.703  -7.372  1.00 96.60 143 A 1 
ATOM 1055 C CG1 . ILE A 1 143 ? 0.934   -0.051  -8.600  1.00 95.34 143 A 1 
ATOM 1056 C CG2 . ILE A 1 143 ? 0.836   -0.095  -6.080  1.00 95.81 143 A 1 
ATOM 1057 C CD1 . ILE A 1 143 ? 0.344   1.305   -8.949  1.00 90.38 143 A 1 
ATOM 1058 N N   . LEU A 1 144 ? 0.579   -3.510  -5.311  1.00 94.39 144 A 1 
ATOM 1059 C CA  . LEU A 1 144 ? 0.073   -4.250  -4.161  1.00 93.57 144 A 1 
ATOM 1060 C C   . LEU A 1 144 ? 0.956   -4.059  -2.928  1.00 94.50 144 A 1 
ATOM 1061 O O   . LEU A 1 144 ? 2.111   -3.657  -3.012  1.00 93.17 144 A 1 
ATOM 1062 C CB  . LEU A 1 144 ? -0.136  -5.737  -4.519  1.00 90.60 144 A 1 
ATOM 1063 C CG  . LEU A 1 144 ? 1.126   -6.538  -4.892  1.00 85.30 144 A 1 
ATOM 1064 C CD1 . LEU A 1 144 ? 0.841   -8.026  -4.675  1.00 79.38 144 A 1 
ATOM 1065 C CD2 . LEU A 1 144 ? 1.512   -6.363  -6.357  1.00 79.34 144 A 1 
ATOM 1066 N N   . GLY A 1 145 ? 0.409   -4.342  -1.756  1.00 92.48 145 A 1 
ATOM 1067 C CA  . GLY A 1 145 ? 1.193   -4.467  -0.529  1.00 91.72 145 A 1 
ATOM 1068 C C   . GLY A 1 145 ? 1.825   -5.854  -0.404  1.00 92.10 145 A 1 
ATOM 1069 O O   . GLY A 1 145 ? 1.345   -6.821  -0.992  1.00 91.07 145 A 1 
ATOM 1070 N N   . ALA A 1 146 ? 2.850   -5.969  0.432   1.00 92.31 146 A 1 
ATOM 1071 C CA  . ALA A 1 146 ? 3.450   -7.248  0.802   1.00 92.74 146 A 1 
ATOM 1072 C C   . ALA A 1 146 ? 3.568   -7.386  2.321   1.00 92.81 146 A 1 
ATOM 1073 O O   . ALA A 1 146 ? 3.721   -6.386  3.039   1.00 91.49 146 A 1 
ATOM 1074 C CB  . ALA A 1 146 ? 4.809   -7.382  0.112   1.00 92.79 146 A 1 
ATOM 1075 N N   . LEU A 1 147 ? 3.507   -8.621  2.815   1.00 91.65 147 A 1 
ATOM 1076 C CA  . LEU A 1 147 ? 3.985   -8.937  4.160   1.00 91.79 147 A 1 
ATOM 1077 C C   . LEU A 1 147 ? 5.506   -9.041  4.149   1.00 93.48 147 A 1 
ATOM 1078 O O   . LEU A 1 147 ? 6.147   -8.340  4.926   1.00 93.11 147 A 1 
ATOM 1079 C CB  . LEU A 1 147 ? 3.323   -10.212 4.701   1.00 90.00 147 A 1 
ATOM 1080 C CG  . LEU A 1 147 ? 1.806   -10.095 4.931   1.00 86.02 147 A 1 
ATOM 1081 C CD1 . LEU A 1 147 ? 1.271   -11.411 5.495   1.00 82.13 147 A 1 
ATOM 1082 C CD2 . LEU A 1 147 ? 1.443   -8.987  5.925   1.00 81.26 147 A 1 
ATOM 1083 N N   . GLU A 1 148 ? 6.063   -9.830  3.230   1.00 94.09 148 A 1 
ATOM 1084 C CA  . GLU A 1 148 ? 7.502   -10.002 3.043   1.00 94.54 148 A 1 
ATOM 1085 C C   . GLU A 1 148 ? 7.862   -10.028 1.556   1.00 95.14 148 A 1 
ATOM 1086 O O   . GLU A 1 148 ? 7.082   -10.493 0.723   1.00 94.85 148 A 1 
ATOM 1087 C CB  . GLU A 1 148 ? 7.981   -11.302 3.706   1.00 93.84 148 A 1 
ATOM 1088 C CG  . GLU A 1 148 ? 7.749   -11.368 5.223   1.00 92.02 148 A 1 
ATOM 1089 C CD  . GLU A 1 148 ? 8.171   -12.717 5.825   1.00 93.11 148 A 1 
ATOM 1090 O OE1 . GLU A 1 148 ? 8.294   -12.813 7.061   1.00 88.10 148 A 1 
ATOM 1091 O OE2 . GLU A 1 148 ? 8.324   -13.708 5.070   1.00 89.39 148 A 1 
ATOM 1092 N N   . ILE A 1 149 ? 9.068   -9.538  1.249   1.00 96.80 149 A 1 
ATOM 1093 C CA  . ILE A 1 149 ? 9.749   -9.677  -0.042  1.00 97.51 149 A 1 
ATOM 1094 C C   . ILE A 1 149 ? 11.179  -10.113 0.248   1.00 97.83 149 A 1 
ATOM 1095 O O   . ILE A 1 149 ? 11.766  -9.652  1.224   1.00 97.54 149 A 1 
ATOM 1096 C CB  . ILE A 1 149 ? 9.748   -8.359  -0.836  1.00 97.01 149 A 1 
ATOM 1097 C CG1 . ILE A 1 149 ? 8.310   -7.905  -1.128  1.00 90.43 149 A 1 
ATOM 1098 C CG2 . ILE A 1 149 ? 10.520  -8.502  -2.168  1.00 89.87 149 A 1 
ATOM 1099 C CD1 . ILE A 1 149 ? 8.270   -6.482  -1.658  1.00 83.07 149 A 1 
ATOM 1100 N N   . ASP A 1 150 ? 11.756  -10.963 -0.596  1.00 97.82 150 A 1 
ATOM 1101 C CA  . ASP A 1 150 ? 13.164  -11.338 -0.466  1.00 97.85 150 A 1 
ATOM 1102 C C   . ASP A 1 150 ? 14.051  -10.840 -1.614  1.00 98.02 150 A 1 
ATOM 1103 O O   . ASP A 1 150 ? 13.579  -10.252 -2.588  1.00 97.57 150 A 1 
ATOM 1104 C CB  . ASP A 1 150 ? 13.295  -12.832 -0.177  1.00 97.24 150 A 1 
ATOM 1105 C CG  . ASP A 1 150 ? 12.997  -13.767 -1.344  1.00 97.19 150 A 1 
ATOM 1106 O OD1 . ASP A 1 150 ? 13.101  -13.358 -2.520  1.00 95.21 150 A 1 
ATOM 1107 O OD2 . ASP A 1 150 ? 12.698  -14.944 -1.062  1.00 95.09 150 A 1 
ATOM 1108 N N   . GLU A 1 151 ? 15.367  -11.073 -1.479  1.00 97.61 151 A 1 
ATOM 1109 C CA  . GLU A 1 151 ? 16.391  -10.600 -2.422  1.00 97.29 151 A 1 
ATOM 1110 C C   . GLU A 1 151 ? 16.233  -11.131 -3.860  1.00 97.52 151 A 1 
ATOM 1111 O O   . GLU A 1 151 ? 16.843  -10.581 -4.775  1.00 96.31 151 A 1 
ATOM 1112 C CB  . GLU A 1 151 ? 17.793  -10.909 -1.863  1.00 95.07 151 A 1 
ATOM 1113 C CG  . GLU A 1 151 ? 18.163  -12.404 -1.845  1.00 88.00 151 A 1 
ATOM 1114 C CD  . GLU A 1 151 ? 19.516  -12.703 -1.158  1.00 90.91 151 A 1 
ATOM 1115 O OE1 . GLU A 1 151 ? 19.920  -13.891 -1.136  1.00 84.37 151 A 1 
ATOM 1116 O OE2 . GLU A 1 151 ? 20.146  -11.776 -0.596  1.00 86.53 151 A 1 
ATOM 1117 N N   . LYS A 1 152 ? 15.406  -12.161 -4.073  1.00 97.89 152 A 1 
ATOM 1118 C CA  . LYS A 1 152 ? 15.090  -12.748 -5.385  1.00 97.77 152 A 1 
ATOM 1119 C C   . LYS A 1 152 ? 13.786  -12.214 -5.979  1.00 97.97 152 A 1 
ATOM 1120 O O   . LYS A 1 152 ? 13.360  -12.691 -7.028  1.00 97.26 152 A 1 
ATOM 1121 C CB  . LYS A 1 152 ? 15.048  -14.276 -5.278  1.00 97.39 152 A 1 
ATOM 1122 C CG  . LYS A 1 152 ? 16.374  -14.873 -4.795  1.00 95.51 152 A 1 
ATOM 1123 C CD  . LYS A 1 152 ? 16.215  -16.382 -4.604  1.00 90.63 152 A 1 
ATOM 1124 C CE  . LYS A 1 152 ? 17.509  -16.952 -4.029  1.00 85.21 152 A 1 
ATOM 1125 N NZ  . LYS A 1 152 ? 17.314  -18.354 -3.593  1.00 74.38 152 A 1 
ATOM 1126 N N   . GLY A 1 153 ? 13.136  -11.255 -5.319  1.00 97.84 153 A 1 
ATOM 1127 C CA  . GLY A 1 153 ? 11.830  -10.748 -5.735  1.00 97.79 153 A 1 
ATOM 1128 C C   . GLY A 1 153 ? 10.686  -11.726 -5.483  1.00 97.81 153 A 1 
ATOM 1129 O O   . GLY A 1 153 ? 9.645   -11.634 -6.138  1.00 97.10 153 A 1 
ATOM 1130 N N   . ASN A 1 154 ? 10.859  -12.677 -4.568  1.00 97.56 154 A 1 
ATOM 1131 C CA  . ASN A 1 154 ? 9.762   -13.510 -4.099  1.00 97.29 154 A 1 
ATOM 1132 C C   . ASN A 1 154 ? 8.830   -12.676 -3.220  1.00 96.99 154 A 1 
ATOM 1133 O O   . ASN A 1 154 ? 9.270   -11.834 -2.441  1.00 96.49 154 A 1 
ATOM 1134 C CB  . ASN A 1 154 ? 10.277  -14.731 -3.335  1.00 97.36 154 A 1 
ATOM 1135 C CG  . ASN A 1 154 ? 11.219  -15.617 -4.120  1.00 97.11 154 A 1 
ATOM 1136 O OD1 . ASN A 1 154 ? 11.091  -15.810 -5.313  1.00 94.07 154 A 1 
ATOM 1137 N ND2 . ASN A 1 154 ? 12.171  -16.233 -3.464  1.00 94.15 154 A 1 
ATOM 1138 N N   . LEU A 1 155 ? 7.538   -12.943 -3.335  1.00 95.72 155 A 1 
ATOM 1139 C CA  . LEU A 1 155 ? 6.477   -12.246 -2.621  1.00 94.82 155 A 1 
ATOM 1140 C C   . LEU A 1 155 ? 5.762   -13.201 -1.669  1.00 93.93 155 A 1 
ATOM 1141 O O   . LEU A 1 155 ? 5.295   -14.261 -2.091  1.00 92.20 155 A 1 
ATOM 1142 C CB  . LEU A 1 155 ? 5.517   -11.653 -3.663  1.00 93.89 155 A 1 
ATOM 1143 C CG  . LEU A 1 155 ? 4.287   -10.952 -3.069  1.00 92.33 155 A 1 
ATOM 1144 C CD1 . LEU A 1 155 ? 4.670   -9.681  -2.322  1.00 88.12 155 A 1 
ATOM 1145 C CD2 . LEU A 1 155 ? 3.322   -10.571 -4.184  1.00 87.44 155 A 1 
ATOM 1146 N N   . ALA A 1 156 ? 5.596   -12.797 -0.414  1.00 93.57 156 A 1 
ATOM 1147 C CA  . ALA A 1 156 ? 4.807   -13.522 0.571   1.00 92.33 156 A 1 
ATOM 1148 C C   . ALA A 1 156 ? 3.646   -12.678 1.110   1.00 91.17 156 A 1 
ATOM 1149 O O   . ALA A 1 156 ? 3.829   -11.659 1.785   1.00 89.14 156 A 1 
ATOM 1150 C CB  . ALA A 1 156 ? 5.724   -14.038 1.678   1.00 91.57 156 A 1 
ATOM 1151 N N   . ASN A 1 157 ? 2.430   -13.155 0.852   1.00 87.24 157 A 1 
ATOM 1152 C CA  . ASN A 1 157 ? 1.187   -12.680 1.445   1.00 84.23 157 A 1 
ATOM 1153 C C   . ASN A 1 157 ? 0.368   -13.883 1.907   1.00 81.43 157 A 1 
ATOM 1154 O O   . ASN A 1 157 ? -0.046  -14.707 1.095   1.00 72.39 157 A 1 
ATOM 1155 C CB  . ASN A 1 157 ? 0.403   -11.841 0.426   1.00 79.11 157 A 1 
ATOM 1156 C CG  . ASN A 1 157 ? 0.943   -10.436 0.273   1.00 73.87 157 A 1 
ATOM 1157 O OD1 . ASN A 1 157 ? 1.327   -9.784  1.226   1.00 63.74 157 A 1 
ATOM 1158 N ND2 . ASN A 1 157 ? 0.943   -9.904  -0.922  1.00 65.53 157 A 1 
ATOM 1159 N N   . TRP A 1 158 ? 0.113   -13.995 3.206   1.00 69.01 158 A 1 
ATOM 1160 C CA  . TRP A 1 158 ? -0.599  -15.144 3.759   1.00 65.87 158 A 1 
ATOM 1161 C C   . TRP A 1 158 ? -2.079  -14.834 3.994   1.00 65.58 158 A 1 
ATOM 1162 O O   . TRP A 1 158 ? -2.432  -13.926 4.747   1.00 61.76 158 A 1 
ATOM 1163 C CB  . TRP A 1 158 ? 0.098   -15.632 5.034   1.00 60.13 158 A 1 
ATOM 1164 C CG  . TRP A 1 158 ? -0.432  -16.908 5.633   1.00 55.87 158 A 1 
ATOM 1165 C CD1 . TRP A 1 158 ? -1.388  -17.720 5.116   1.00 46.74 158 A 1 
ATOM 1166 C CD2 . TRP A 1 158 ? -0.041  -17.536 6.887   1.00 49.46 158 A 1 
ATOM 1167 N NE1 . TRP A 1 158 ? -1.617  -18.785 5.962   1.00 43.54 158 A 1 
ATOM 1168 C CE2 . TRP A 1 158 ? -0.808  -18.723 7.063   1.00 46.91 158 A 1 
ATOM 1169 C CE3 . TRP A 1 158 ? 0.899   -17.218 7.890   1.00 44.84 158 A 1 
ATOM 1170 C CZ2 . TRP A 1 158 ? -0.651  -19.551 8.189   1.00 41.16 158 A 1 
ATOM 1171 C CZ3 . TRP A 1 158 ? 1.061   -18.042 9.018   1.00 40.57 158 A 1 
ATOM 1172 C CH2 . TRP A 1 158 ? 0.291   -19.198 9.166   1.00 38.50 158 A 1 
ATOM 1173 N N   . ILE A 1 159 ? -2.946  -15.659 3.399   1.00 63.28 159 A 1 
ATOM 1174 C CA  . ILE A 1 159 ? -4.379  -15.708 3.707   1.00 61.34 159 A 1 
ATOM 1175 C C   . ILE A 1 159 ? -4.610  -16.775 4.778   1.00 61.19 159 A 1 
ATOM 1176 O O   . ILE A 1 159 ? -4.215  -17.927 4.618   1.00 57.09 159 A 1 
ATOM 1177 C CB  . ILE A 1 159 ? -5.220  -15.972 2.439   1.00 55.80 159 A 1 
ATOM 1178 C CG1 . ILE A 1 159 ? -4.961  -14.867 1.390   1.00 49.98 159 A 1 
ATOM 1179 C CG2 . ILE A 1 159 ? -6.717  -16.049 2.796   1.00 48.26 159 A 1 
ATOM 1180 C CD1 . ILE A 1 159 ? -5.635  -15.132 0.045   1.00 44.60 159 A 1 
ATOM 1181 N N   . VAL A 1 160 ? -5.267  -16.391 5.880   1.00 50.65 160 A 1 
ATOM 1182 C CA  . VAL A 1 160 ? -5.666  -17.349 6.916   1.00 50.72 160 A 1 
ATOM 1183 C C   . VAL A 1 160 ? -6.891  -18.128 6.426   1.00 51.65 160 A 1 
ATOM 1184 O O   . VAL A 1 160 ? -7.924  -17.500 6.166   1.00 49.25 160 A 1 
ATOM 1185 C CB  . VAL A 1 160 ? -5.949  -16.644 8.258   1.00 46.65 160 A 1 
ATOM 1186 C CG1 . VAL A 1 160 ? -6.360  -17.646 9.343   1.00 40.66 160 A 1 
ATOM 1187 C CG2 . VAL A 1 160 ? -4.709  -15.893 8.760   1.00 43.88 160 A 1 
ATOM 1188 N N   . PRO A 1 161 ? -6.840  -19.473 6.321   1.00 51.17 161 A 1 
ATOM 1189 C CA  . PRO A 1 161 ? -7.991  -20.270 5.915   1.00 50.61 161 A 1 
ATOM 1190 C C   . PRO A 1 161 ? -9.222  -20.002 6.787   1.00 52.02 161 A 1 
ATOM 1191 O O   . PRO A 1 161 ? -9.123  -19.871 8.006   1.00 51.78 161 A 1 
ATOM 1192 C CB  . PRO A 1 161 ? -7.540  -21.731 6.001   1.00 48.24 161 A 1 
ATOM 1193 C CG  . PRO A 1 161 ? -6.032  -21.638 5.799   1.00 48.33 161 A 1 
ATOM 1194 C CD  . PRO A 1 161 ? -5.677  -20.321 6.486   1.00 54.48 161 A 1 
ATOM 1195 N N   . GLY A 1 162 ? -10.398 -19.913 6.152   1.00 50.48 162 A 1 
ATOM 1196 C CA  . GLY A 1 162 ? -11.668 -19.644 6.840   1.00 51.91 162 A 1 
ATOM 1197 C C   . GLY A 1 162 ? -11.906 -18.175 7.211   1.00 54.29 162 A 1 
ATOM 1198 O O   . GLY A 1 162 ? -12.981 -17.840 7.703   1.00 54.17 162 A 1 
ATOM 1199 N N   . LYS A 1 163 ? -10.953 -17.272 6.942   1.00 55.43 163 A 1 
ATOM 1200 C CA  . LYS A 1 163 ? -11.129 -15.830 7.101   1.00 57.77 163 A 1 
ATOM 1201 C C   . LYS A 1 163 ? -11.226 -15.155 5.732   1.00 57.82 163 A 1 
ATOM 1202 O O   . LYS A 1 163 ? -10.321 -15.274 4.921   1.00 56.56 163 A 1 
ATOM 1203 C CB  . LYS A 1 163 ? -9.990  -15.250 7.956   1.00 56.52 163 A 1 
ATOM 1204 C CG  . LYS A 1 163 ? -10.304 -13.800 8.322   1.00 51.80 163 A 1 
ATOM 1205 C CD  . LYS A 1 163 ? -9.161  -13.130 9.086   1.00 49.76 163 A 1 
ATOM 1206 C CE  . LYS A 1 163 ? -9.583  -11.674 9.301   1.00 45.48 163 A 1 
ATOM 1207 N NZ  . LYS A 1 163 ? -8.453  -10.810 9.682   1.00 40.93 163 A 1 
ATOM 1208 N N   . MET A 1 164 ? -12.298 -14.384 5.509   1.00 54.50 164 A 1 
ATOM 1209 C CA  . MET A 1 164 ? -12.389 -13.520 4.332   1.00 55.95 164 A 1 
ATOM 1210 C C   . MET A 1 164 ? -11.372 -12.381 4.450   1.00 56.89 164 A 1 
ATOM 1211 O O   . MET A 1 164 ? -11.364 -11.650 5.439   1.00 55.87 164 A 1 
ATOM 1212 C CB  . MET A 1 164 ? -13.828 -13.002 4.184   1.00 54.97 164 A 1 
ATOM 1213 C CG  . MET A 1 164 ? -14.034 -12.227 2.880   1.00 49.53 164 A 1 
ATOM 1214 S SD  . MET A 1 164 ? -15.716 -11.575 2.680   1.00 44.42 164 A 1 
ATOM 1215 C CE  . MET A 1 164 ? -16.641 -13.094 2.344   1.00 42.49 164 A 1 
ATOM 1216 N N   . VAL A 1 165 ? -10.509 -12.247 3.436   1.00 56.56 165 A 1 
ATOM 1217 C CA  . VAL A 1 165 ? -9.543  -11.153 3.306   1.00 57.52 165 A 1 
ATOM 1218 C C   . VAL A 1 165 ? -9.836  -10.457 1.977   1.00 58.70 165 A 1 
ATOM 1219 O O   . VAL A 1 165 ? -9.396  -10.943 0.936   1.00 56.49 165 A 1 
ATOM 1220 C CB  . VAL A 1 165 ? -8.088  -11.644 3.399   1.00 54.66 165 A 1 
ATOM 1221 C CG1 . VAL A 1 165 ? -7.117  -10.459 3.377   1.00 49.53 165 A 1 
ATOM 1222 C CG2 . VAL A 1 165 ? -7.836  -12.423 4.698   1.00 49.82 165 A 1 
ATOM 1223 N N   . PRO A 1 166 ? -10.622 -9.355  1.977   1.00 54.02 166 A 1 
ATOM 1224 C CA  . PRO A 1 166 ? -10.935 -8.626  0.754   1.00 54.29 166 A 1 
ATOM 1225 C C   . PRO A 1 166 ? -9.666  -8.159  0.034   1.00 54.02 166 A 1 
ATOM 1226 O O   . PRO A 1 166 ? -8.713  -7.734  0.684   1.00 52.37 166 A 1 
ATOM 1227 C CB  . PRO A 1 166 ? -11.808 -7.444  1.195   1.00 53.95 166 A 1 
ATOM 1228 C CG  . PRO A 1 166 ? -12.434 -7.928  2.500   1.00 52.89 166 A 1 
ATOM 1229 C CD  . PRO A 1 166 ? -11.328 -8.773  3.107   1.00 55.06 166 A 1 
ATOM 1230 N N   . GLY A 1 167 ? -9.658  -8.227  -1.301  1.00 55.34 167 A 1 
ATOM 1231 C CA  . GLY A 1 167 ? -8.550  -7.763  -2.147  1.00 54.98 167 A 1 
ATOM 1232 C C   . GLY A 1 167 ? -7.371  -8.731  -2.297  1.00 56.34 167 A 1 
ATOM 1233 O O   . GLY A 1 167 ? -6.380  -8.378  -2.917  1.00 54.46 167 A 1 
ATOM 1234 N N   . MET A 1 168 ? -7.452  -9.945  -1.757  1.00 54.67 168 A 1 
ATOM 1235 C CA  . MET A 1 168 ? -6.446  -10.996 -1.970  1.00 55.96 168 A 1 
ATOM 1236 C C   . MET A 1 168 ? -6.818  -11.977 -3.089  1.00 59.58 168 A 1 
ATOM 1237 O O   . MET A 1 168 ? -6.015  -12.838 -3.450  1.00 56.33 168 A 1 
ATOM 1238 C CB  . MET A 1 168 ? -6.187  -11.752 -0.657  1.00 52.76 168 A 1 
ATOM 1239 C CG  . MET A 1 168 ? -5.508  -10.897 0.413   1.00 48.58 168 A 1 
ATOM 1240 S SD  . MET A 1 168 ? -3.868  -10.237 0.018   1.00 43.38 168 A 1 
ATOM 1241 C CE  . MET A 1 168 ? -2.946  -11.741 -0.377  1.00 40.56 168 A 1 
ATOM 1242 N N   . GLY A 1 169 ? -8.044  -11.880 -3.629  1.00 60.69 169 A 1 
ATOM 1243 C CA  . GLY A 1 169 ? -8.473  -12.694 -4.763  1.00 60.45 169 A 1 
ATOM 1244 C C   . GLY A 1 169 ? -7.637  -12.366 -6.002  1.00 63.85 169 A 1 
ATOM 1245 O O   . GLY A 1 169 ? -7.394  -11.202 -6.282  1.00 60.45 169 A 1 
ATOM 1246 N N   . GLY A 1 170 ? -7.168  -13.370 -6.727  1.00 69.41 170 A 1 
ATOM 1247 C CA  . GLY A 1 170 ? -6.405  -13.172 -7.966  1.00 70.80 170 A 1 
ATOM 1248 C C   . GLY A 1 170 ? -4.990  -12.605 -7.795  1.00 74.45 170 A 1 
ATOM 1249 O O   . GLY A 1 170 ? -4.320  -12.380 -8.795  1.00 73.45 170 A 1 
ATOM 1250 N N   . ALA A 1 171 ? -4.496  -12.396 -6.566  1.00 76.73 171 A 1 
ATOM 1251 C CA  . ALA A 1 171 ? -3.165  -11.825 -6.338  1.00 78.98 171 A 1 
ATOM 1252 C C   . ALA A 1 171 ? -2.048  -12.621 -7.032  1.00 82.45 171 A 1 
ATOM 1253 O O   . ALA A 1 171 ? -1.151  -12.028 -7.619  1.00 81.58 171 A 1 
ATOM 1254 C CB  . ALA A 1 171 ? -2.919  -11.730 -4.827  1.00 74.53 171 A 1 
ATOM 1255 N N   . MET A 1 172 ? -2.123  -13.955 -7.025  1.00 79.91 172 A 1 
ATOM 1256 C CA  . MET A 1 172 ? -1.145  -14.812 -7.710  1.00 83.98 172 A 1 
ATOM 1257 C C   . MET A 1 172 ? -1.160  -14.597 -9.228  1.00 87.51 172 A 1 
ATOM 1258 O O   . MET A 1 172 ? -0.106  -14.478 -9.842  1.00 86.41 172 A 1 
ATOM 1259 C CB  . MET A 1 172 ? -1.414  -16.290 -7.394  1.00 80.41 172 A 1 
ATOM 1260 C CG  . MET A 1 172 ? -1.200  -16.632 -5.920  1.00 75.27 172 A 1 
ATOM 1261 S SD  . MET A 1 172 ? -1.595  -18.356 -5.514  1.00 64.68 172 A 1 
ATOM 1262 C CE  . MET A 1 172 ? -1.170  -18.359 -3.759  1.00 56.75 172 A 1 
ATOM 1263 N N   . ASP A 1 173 ? -2.352  -14.509 -9.829  1.00 87.38 173 A 1 
ATOM 1264 C CA  . ASP A 1 173 ? -2.509  -14.249 -11.260 1.00 89.45 173 A 1 
ATOM 1265 C C   . ASP A 1 173 ? -2.009  -12.851 -11.646 1.00 91.37 173 A 1 
ATOM 1266 O O   . ASP A 1 173 ? -1.337  -12.704 -12.666 1.00 90.41 173 A 1 
ATOM 1267 C CB  . ASP A 1 173 ? -3.979  -14.410 -11.657 1.00 87.57 173 A 1 
ATOM 1268 C CG  . ASP A 1 173 ? -4.481  -15.840 -11.460 1.00 85.19 173 A 1 
ATOM 1269 O OD1 . ASP A 1 173 ? -4.457  -16.611 -12.441 1.00 78.96 173 A 1 
ATOM 1270 O OD2 . ASP A 1 173 ? -4.909  -16.160 -10.331 1.00 78.02 173 A 1 
ATOM 1271 N N   . LEU A 1 174 ? -2.288  -11.837 -10.817 1.00 89.73 174 A 1 
ATOM 1272 C CA  . LEU A 1 174 ? -1.844  -10.460 -11.043 1.00 90.84 174 A 1 
ATOM 1273 C C   . LEU A 1 174 ? -0.321  -10.350 -11.077 1.00 92.20 174 A 1 
ATOM 1274 O O   . LEU A 1 174 ? 0.227   -9.781  -12.015 1.00 91.46 174 A 1 
ATOM 1275 C CB  . LEU A 1 174 ? -2.422  -9.544  -9.951  1.00 89.14 174 A 1 
ATOM 1276 C CG  . LEU A 1 174 ? -3.895  -9.185  -10.180 1.00 84.58 174 A 1 
ATOM 1277 C CD1 . LEU A 1 174 ? -4.502  -8.626  -8.893  1.00 81.34 174 A 1 
ATOM 1278 C CD2 . LEU A 1 174 ? -4.033  -8.140  -11.284 1.00 81.64 174 A 1 
ATOM 1279 N N   . VAL A 1 175 ? 0.377   -10.915 -10.093 1.00 92.05 175 A 1 
ATOM 1280 C CA  . VAL A 1 175 ? 1.838   -10.786 -10.010 1.00 92.44 175 A 1 
ATOM 1281 C C   . VAL A 1 175 ? 2.583   -11.629 -11.045 1.00 93.42 175 A 1 
ATOM 1282 O O   . VAL A 1 175 ? 3.733   -11.342 -11.333 1.00 92.43 175 A 1 
ATOM 1283 C CB  . VAL A 1 175 ? 2.367   -11.065 -8.596  1.00 91.30 175 A 1 
ATOM 1284 C CG1 . VAL A 1 175 ? 1.772   -10.088 -7.582  1.00 87.65 175 A 1 
ATOM 1285 C CG2 . VAL A 1 175 ? 2.114   -12.501 -8.131  1.00 87.59 175 A 1 
ATOM 1286 N N   . VAL A 1 176 ? 1.950   -12.646 -11.624 1.00 93.77 176 A 1 
ATOM 1287 C CA  . VAL A 1 176 ? 2.528   -13.445 -12.716 1.00 93.61 176 A 1 
ATOM 1288 C C   . VAL A 1 176 ? 2.167   -12.872 -14.088 1.00 94.13 176 A 1 
ATOM 1289 O O   . VAL A 1 176 ? 2.925   -13.026 -15.041 1.00 92.70 176 A 1 
ATOM 1290 C CB  . VAL A 1 176 ? 2.090   -14.918 -12.581 1.00 92.08 176 A 1 
ATOM 1291 C CG1 . VAL A 1 176 ? 2.542   -15.800 -13.752 1.00 84.17 176 A 1 
ATOM 1292 C CG2 . VAL A 1 176 ? 2.672   -15.548 -11.306 1.00 83.78 176 A 1 
ATOM 1293 N N   . GLY A 1 177 ? 0.995   -12.235 -14.209 1.00 95.01 177 A 1 
ATOM 1294 C CA  . GLY A 1 177 ? 0.466   -11.779 -15.492 1.00 95.07 177 A 1 
ATOM 1295 C C   . GLY A 1 177 ? 0.760   -10.324 -15.843 1.00 96.12 177 A 1 
ATOM 1296 O O   . GLY A 1 177 ? 0.828   -10.003 -17.029 1.00 95.24 177 A 1 
ATOM 1297 N N   . ALA A 1 178 ? 0.917   -9.437  -14.863 1.00 96.08 178 A 1 
ATOM 1298 C CA  . ALA A 1 178 ? 1.182   -8.022  -15.104 1.00 96.45 178 A 1 
ATOM 1299 C C   . ALA A 1 178 ? 2.582   -7.805  -15.701 1.00 97.02 178 A 1 
ATOM 1300 O O   . ALA A 1 178 ? 3.526   -8.518  -15.373 1.00 96.63 178 A 1 
ATOM 1301 C CB  . ALA A 1 178 ? 0.992   -7.234  -13.804 1.00 95.92 178 A 1 
ATOM 1302 N N   . LYS A 1 179 ? 2.724   -6.782  -16.557 1.00 97.63 179 A 1 
ATOM 1303 C CA  . LYS A 1 179 ? 4.017   -6.433  -17.175 1.00 97.71 179 A 1 
ATOM 1304 C C   . LYS A 1 179 ? 5.008   -5.850  -16.171 1.00 97.87 179 A 1 
ATOM 1305 O O   . LYS A 1 179 ? 6.206   -5.963  -16.387 1.00 97.50 179 A 1 
ATOM 1306 C CB  . LYS A 1 179 ? 3.806   -5.424  -18.310 1.00 97.62 179 A 1 
ATOM 1307 C CG  . LYS A 1 179 ? 2.958   -5.967  -19.464 1.00 96.68 179 A 1 
ATOM 1308 C CD  . LYS A 1 179 ? 2.739   -4.842  -20.481 1.00 94.99 179 A 1 
ATOM 1309 C CE  . LYS A 1 179 ? 1.717   -5.247  -21.538 1.00 91.70 179 A 1 
ATOM 1310 N NZ  . LYS A 1 179 ? 1.215   -4.050  -22.249 1.00 85.54 179 A 1 
ATOM 1311 N N   . LYS A 1 180 ? 4.510   -5.199  -15.113 1.00 98.00 180 A 1 
ATOM 1312 C CA  . LYS A 1 180 ? 5.311   -4.620  -14.030 1.00 98.01 180 A 1 
ATOM 1313 C C   . LYS A 1 180 ? 4.609   -4.821  -12.690 1.00 97.96 180 A 1 
ATOM 1314 O O   . LYS A 1 180 ? 3.440   -4.464  -12.532 1.00 97.44 180 A 1 
ATOM 1315 C CB  . LYS A 1 180 ? 5.576   -3.128  -14.335 1.00 97.81 180 A 1 
ATOM 1316 C CG  . LYS A 1 180 ? 6.597   -2.487  -13.376 1.00 96.38 180 A 1 
ATOM 1317 C CD  . LYS A 1 180 ? 6.910   -1.038  -13.797 1.00 94.70 180 A 1 
ATOM 1318 C CE  . LYS A 1 180 ? 7.960   -0.407  -12.875 1.00 88.55 180 A 1 
ATOM 1319 N NZ  . LYS A 1 180 ? 8.269   1.008   -13.235 1.00 83.28 180 A 1 
ATOM 1320 N N   . VAL A 1 181 ? 5.332   -5.354  -11.727 1.00 97.84 181 A 1 
ATOM 1321 C CA  . VAL A 1 181 ? 4.863   -5.596  -10.360 1.00 97.82 181 A 1 
ATOM 1322 C C   . VAL A 1 181 ? 5.558   -4.628  -9.408  1.00 98.08 181 A 1 
ATOM 1323 O O   . VAL A 1 181 ? 6.753   -4.749  -9.126  1.00 97.85 181 A 1 
ATOM 1324 C CB  . VAL A 1 181 ? 5.085   -7.056  -9.939  1.00 97.29 181 A 1 
ATOM 1325 C CG1 . VAL A 1 181 ? 4.552   -7.306  -8.524  1.00 96.45 181 A 1 
ATOM 1326 C CG2 . VAL A 1 181 ? 4.373   -8.026  -10.895 1.00 96.54 181 A 1 
ATOM 1327 N N   . ILE A 1 182 ? 4.798   -3.667  -8.889  1.00 98.00 182 A 1 
ATOM 1328 C CA  . ILE A 1 182 ? 5.276   -2.666  -7.935  1.00 98.03 182 A 1 
ATOM 1329 C C   . ILE A 1 182 ? 4.719   -3.001  -6.555  1.00 97.60 182 A 1 
ATOM 1330 O O   . ILE A 1 182 ? 3.504   -3.004  -6.339  1.00 97.05 182 A 1 
ATOM 1331 C CB  . ILE A 1 182 ? 4.895   -1.233  -8.373  1.00 98.27 182 A 1 
ATOM 1332 C CG1 . ILE A 1 182 ? 5.386   -0.936  -9.811  1.00 97.97 182 A 1 
ATOM 1333 C CG2 . ILE A 1 182 ? 5.470   -0.216  -7.365  1.00 97.98 182 A 1 
ATOM 1334 C CD1 . ILE A 1 182 ? 4.968   0.434   -10.350 1.00 97.32 182 A 1 
ATOM 1335 N N   . VAL A 1 183 ? 5.601   -3.215  -5.592  1.00 97.57 183 A 1 
ATOM 1336 C CA  . VAL A 1 183 ? 5.180   -3.346  -4.200  1.00 97.48 183 A 1 
ATOM 1337 C C   . VAL A 1 183 ? 5.290   -2.006  -3.489  1.00 97.70 183 A 1 
ATOM 1338 O O   . VAL A 1 183 ? 6.374   -1.451  -3.331  1.00 97.58 183 A 1 
ATOM 1339 C CB  . VAL A 1 183 ? 5.904   -4.471  -3.468  1.00 96.85 183 A 1 
ATOM 1340 C CG1 . VAL A 1 183 ? 5.412   -4.519  -2.010  1.00 95.40 183 A 1 
ATOM 1341 C CG2 . VAL A 1 183 ? 5.593   -5.817  -4.137  1.00 95.37 183 A 1 
ATOM 1342 N N   . ALA A 1 184 ? 4.148   -1.496  -3.020  1.00 97.08 184 A 1 
ATOM 1343 C CA  . ALA A 1 184 ? 4.018   -0.281  -2.232  1.00 96.60 184 A 1 
ATOM 1344 C C   . ALA A 1 184 ? 3.740   -0.643  -0.769  1.00 95.63 184 A 1 
ATOM 1345 O O   . ALA A 1 184 ? 2.648   -1.109  -0.425  1.00 94.07 184 A 1 
ATOM 1346 C CB  . ALA A 1 184 ? 2.902   0.569   -2.853  1.00 96.48 184 A 1 
ATOM 1347 N N   . MET A 1 185 ? 4.715   -0.434  0.109   1.00 96.59 185 A 1 
ATOM 1348 C CA  . MET A 1 185 ? 4.580   -0.791  1.525   1.00 96.10 185 A 1 
ATOM 1349 C C   . MET A 1 185 ? 5.463   0.068   2.433   1.00 96.12 185 A 1 
ATOM 1350 O O   . MET A 1 185 ? 6.422   0.676   1.984   1.00 95.51 185 A 1 
ATOM 1351 C CB  . MET A 1 185 ? 4.882   -2.283  1.720   1.00 95.18 185 A 1 
ATOM 1352 C CG  . MET A 1 185 ? 6.331   -2.679  1.416   1.00 94.02 185 A 1 
ATOM 1353 S SD  . MET A 1 185 ? 6.631   -4.442  1.715   1.00 93.79 185 A 1 
ATOM 1354 C CE  . MET A 1 185 ? 8.419   -4.485  1.424   1.00 89.63 185 A 1 
ATOM 1355 N N   . GLN A 1 186 ? 5.167   0.083   3.725   1.00 94.94 186 A 1 
ATOM 1356 C CA  . GLN A 1 186 ? 6.116   0.589   4.720   1.00 94.51 186 A 1 
ATOM 1357 C C   . GLN A 1 186 ? 7.343   -0.328  4.774   1.00 94.81 186 A 1 
ATOM 1358 O O   . GLN A 1 186 ? 7.203   -1.546  4.656   1.00 94.21 186 A 1 
ATOM 1359 C CB  . GLN A 1 186 ? 5.455   0.692   6.100   1.00 93.25 186 A 1 
ATOM 1360 C CG  . GLN A 1 186 ? 4.371   1.774   6.132   1.00 88.56 186 A 1 
ATOM 1361 C CD  . GLN A 1 186 ? 3.691   1.893   7.493   1.00 85.79 186 A 1 
ATOM 1362 O OE1 . GLN A 1 186 ? 3.582   0.968   8.276   1.00 78.47 186 A 1 
ATOM 1363 N NE2 . GLN A 1 186 ? 3.158   3.046   7.821   1.00 76.05 186 A 1 
ATOM 1364 N N   . HIS A 1 187 ? 8.531   0.256   4.963   1.00 93.54 187 A 1 
ATOM 1365 C CA  . HIS A 1 187 ? 9.804   -0.471  4.955   1.00 93.56 187 A 1 
ATOM 1366 C C   . HIS A 1 187 ? 9.889   -1.488  6.100   1.00 93.49 187 A 1 
ATOM 1367 O O   . HIS A 1 187 ? 10.355  -2.610  5.929   1.00 92.82 187 A 1 
ATOM 1368 C CB  . HIS A 1 187 ? 10.944  0.550   5.039   1.00 94.00 187 A 1 
ATOM 1369 C CG  . HIS A 1 187 ? 12.232  0.024   4.473   1.00 95.01 187 A 1 
ATOM 1370 N ND1 . HIS A 1 187 ? 12.715  0.288   3.201   1.00 92.27 187 A 1 
ATOM 1371 C CD2 . HIS A 1 187 ? 13.135  -0.779  5.099   1.00 92.54 187 A 1 
ATOM 1372 C CE1 . HIS A 1 187 ? 13.886  -0.351  3.070   1.00 92.54 187 A 1 
ATOM 1373 N NE2 . HIS A 1 187 ? 14.175  -1.009  4.200   1.00 92.70 187 A 1 
ATOM 1374 N N   . THR A 1 188 ? 9.376   -1.098  7.251   1.00 93.85 188 A 1 
ATOM 1375 C CA  . THR A 1 188 ? 9.224   -1.967  8.424   1.00 92.58 188 A 1 
ATOM 1376 C C   . THR A 1 188 ? 7.811   -1.863  8.982   1.00 91.07 188 A 1 
ATOM 1377 O O   . THR A 1 188 ? 7.091   -0.883  8.752   1.00 89.41 188 A 1 
ATOM 1378 C CB  . THR A 1 188 ? 10.262  -1.654  9.515   1.00 92.45 188 A 1 
ATOM 1379 O OG1 . THR A 1 188 ? 10.066  -0.372  10.051  1.00 88.85 188 A 1 
ATOM 1380 C CG2 . THR A 1 188 ? 11.706  -1.736  9.025   1.00 87.69 188 A 1 
ATOM 1381 N N   . GLN A 1 189 ? 7.381   -2.862  9.762   1.00 91.48 189 A 1 
ATOM 1382 C CA  . GLN A 1 189 ? 6.102   -2.826  10.463  1.00 89.55 189 A 1 
ATOM 1383 C C   . GLN A 1 189 ? 6.281   -3.316  11.898  1.00 90.41 189 A 1 
ATOM 1384 O O   . GLN A 1 189 ? 6.669   -4.456  12.122  1.00 87.86 189 A 1 
ATOM 1385 C CB  . GLN A 1 189 ? 5.058   -3.643  9.687   1.00 85.89 189 A 1 
ATOM 1386 C CG  . GLN A 1 189 ? 3.642   -3.440  10.251  1.00 77.05 189 A 1 
ATOM 1387 C CD  . GLN A 1 189 ? 2.556   -4.125  9.429   1.00 72.96 189 A 1 
ATOM 1388 O OE1 . GLN A 1 189 ? 2.794   -4.947  8.567   1.00 66.93 189 A 1 
ATOM 1389 N NE2 . GLN A 1 189 ? 1.298   -3.811  9.664   1.00 62.35 189 A 1 
ATOM 1390 N N   . LYS A 1 190 ? 5.958   -2.462  12.885  1.00 87.37 190 A 1 
ATOM 1391 C CA  . LYS A 1 190 ? 6.110   -2.771  14.323  1.00 87.59 190 A 1 
ATOM 1392 C C   . LYS A 1 190 ? 7.542   -3.201  14.699  1.00 89.66 190 A 1 
ATOM 1393 O O   . LYS A 1 190 ? 7.726   -3.980  15.625  1.00 87.12 190 A 1 
ATOM 1394 C CB  . LYS A 1 190 ? 5.042   -3.797  14.782  1.00 86.39 190 A 1 
ATOM 1395 C CG  . LYS A 1 190 ? 3.600   -3.317  14.563  1.00 84.02 190 A 1 
ATOM 1396 C CD  . LYS A 1 190 ? 2.591   -4.445  14.835  1.00 77.43 190 A 1 
ATOM 1397 C CE  . LYS A 1 190 ? 1.181   -3.925  14.501  1.00 73.62 190 A 1 
ATOM 1398 N NZ  . LYS A 1 190 ? 0.185   -5.016  14.324  1.00 64.42 190 A 1 
ATOM 1399 N N   . GLY A 1 191 ? 8.544   -2.663  13.986  1.00 87.29 191 A 1 
ATOM 1400 C CA  . GLY A 1 191 ? 9.960   -2.995  14.183  1.00 87.00 191 A 1 
ATOM 1401 C C   . GLY A 1 191 ? 10.450  -4.214  13.397  1.00 89.79 191 A 1 
ATOM 1402 O O   . GLY A 1 191 ? 11.655  -4.425  13.331  1.00 87.69 191 A 1 
ATOM 1403 N N   . GLU A 1 192 ? 9.559   -4.962  12.762  1.00 90.10 192 A 1 
ATOM 1404 C CA  . GLU A 1 192 ? 9.920   -6.112  11.934  1.00 91.70 192 A 1 
ATOM 1405 C C   . GLU A 1 192 ? 10.298  -5.677  10.513  1.00 93.63 192 A 1 
ATOM 1406 O O   . GLU A 1 192 ? 9.621   -4.843  9.895   1.00 92.63 192 A 1 
ATOM 1407 C CB  . GLU A 1 192 ? 8.771   -7.131  11.892  1.00 89.69 192 A 1 
ATOM 1408 C CG  . GLU A 1 192 ? 8.420   -7.720  13.271  1.00 83.01 192 A 1 
ATOM 1409 C CD  . GLU A 1 192 ? 9.593   -8.448  13.938  1.00 76.77 192 A 1 
ATOM 1410 O OE1 . GLU A 1 192 ? 9.673   -8.386  15.184  1.00 67.46 192 A 1 
ATOM 1411 O OE2 . GLU A 1 192 ? 10.400  -9.040  13.197  1.00 66.64 192 A 1 
ATOM 1412 N N   . LYS A 1 193 ? 11.375  -6.261  9.991   1.00 93.87 193 A 1 
ATOM 1413 C CA  . LYS A 1 193 ? 11.840  -6.059  8.616   1.00 94.91 193 A 1 
ATOM 1414 C C   . LYS A 1 193 ? 10.923  -6.800  7.644   1.00 95.09 193 A 1 
ATOM 1415 O O   . LYS A 1 193 ? 10.522  -7.925  7.919   1.00 93.86 193 A 1 
ATOM 1416 C CB  . LYS A 1 193 ? 13.286  -6.540  8.463   1.00 95.03 193 A 1 
ATOM 1417 C CG  . LYS A 1 193 ? 14.255  -5.791  9.386   1.00 95.03 193 A 1 
ATOM 1418 C CD  . LYS A 1 193 ? 15.686  -6.287  9.174   1.00 93.49 193 A 1 
ATOM 1419 C CE  . LYS A 1 193 ? 16.622  -5.598  10.163  1.00 90.76 193 A 1 
ATOM 1420 N NZ  . LYS A 1 193 ? 18.042  -5.821  9.814   1.00 84.79 193 A 1 
ATOM 1421 N N   . LYS A 1 194 ? 10.626  -6.172  6.504   1.00 97.17 194 A 1 
ATOM 1422 C CA  . LYS A 1 194 ? 9.755   -6.747  5.468   1.00 97.03 194 A 1 
ATOM 1423 C C   . LYS A 1 194 ? 10.499  -7.095  4.180   1.00 97.41 194 A 1 
ATOM 1424 O O   . LYS A 1 194 ? 9.994   -7.869  3.383   1.00 96.69 194 A 1 
ATOM 1425 C CB  . LYS A 1 194 ? 8.610   -5.782  5.170   1.00 95.78 194 A 1 
ATOM 1426 C CG  . LYS A 1 194 ? 7.700   -5.554  6.389   1.00 93.66 194 A 1 
ATOM 1427 C CD  . LYS A 1 194 ? 6.519   -4.641  6.036   1.00 90.70 194 A 1 
ATOM 1428 C CE  . LYS A 1 194 ? 5.575   -5.352  5.065   1.00 84.90 194 A 1 
ATOM 1429 N NZ  . LYS A 1 194 ? 4.591   -4.428  4.483   1.00 79.42 194 A 1 
ATOM 1430 N N   . ILE A 1 195 ? 11.682  -6.521  3.982   1.00 97.73 195 A 1 
ATOM 1431 C CA  . ILE A 1 195 ? 12.595  -6.841  2.886   1.00 98.06 195 A 1 
ATOM 1432 C C   . ILE A 1 195 ? 13.689  -7.726  3.482   1.00 98.09 195 A 1 
ATOM 1433 O O   . ILE A 1 195 ? 14.448  -7.277  4.345   1.00 97.61 195 A 1 
ATOM 1434 C CB  . ILE A 1 195 ? 13.152  -5.559  2.235   1.00 98.08 195 A 1 
ATOM 1435 C CG1 . ILE A 1 195 ? 12.015  -4.612  1.772   1.00 97.45 195 A 1 
ATOM 1436 C CG2 . ILE A 1 195 ? 14.044  -5.949  1.051   1.00 97.58 195 A 1 
ATOM 1437 C CD1 . ILE A 1 195 ? 12.511  -3.236  1.323   1.00 95.75 195 A 1 
ATOM 1438 N N   . LEU A 1 196 ? 13.730  -8.986  3.079   1.00 98.05 196 A 1 
ATOM 1439 C CA  . LEU A 1 196 ? 14.487  -10.049 3.737   1.00 97.84 196 A 1 
ATOM 1440 C C   . LEU A 1 196 ? 15.474  -10.713 2.774   1.00 97.96 196 A 1 
ATOM 1441 O O   . LEU A 1 196 ? 15.404  -10.540 1.564   1.00 97.16 196 A 1 
ATOM 1442 C CB  . LEU A 1 196 ? 13.499  -11.078 4.326   1.00 97.22 196 A 1 
ATOM 1443 C CG  . LEU A 1 196 ? 12.481  -10.519 5.338   1.00 96.21 196 A 1 
ATOM 1444 C CD1 . LEU A 1 196 ? 11.563  -11.642 5.807   1.00 93.53 196 A 1 
ATOM 1445 C CD2 . LEU A 1 196 ? 13.150  -9.909  6.568   1.00 93.64 196 A 1 
ATOM 1446 N N   . LYS A 1 197 ? 16.397  -11.510 3.316   1.00 97.88 197 A 1 
ATOM 1447 C CA  . LYS A 1 197 ? 17.248  -12.369 2.489   1.00 97.83 197 A 1 
ATOM 1448 C C   . LYS A 1 197 ? 16.449  -13.521 1.872   1.00 98.01 197 A 1 
ATOM 1449 O O   . LYS A 1 197 ? 16.651  -13.876 0.718   1.00 97.34 197 A 1 
ATOM 1450 C CB  . LYS A 1 197 ? 18.423  -12.875 3.337   1.00 97.28 197 A 1 
ATOM 1451 C CG  . LYS A 1 197 ? 19.376  -13.667 2.448   1.00 93.82 197 A 1 
ATOM 1452 C CD  . LYS A 1 197 ? 20.668  -14.024 3.172   1.00 88.12 197 A 1 
ATOM 1453 C CE  . LYS A 1 197 ? 21.542  -14.701 2.119   1.00 83.26 197 A 1 
ATOM 1454 N NZ  . LYS A 1 197 ? 22.905  -14.952 2.629   1.00 72.40 197 A 1 
ATOM 1455 N N   . GLU A 1 198 ? 15.541  -14.082 2.652   1.00 97.59 198 A 1 
ATOM 1456 C CA  . GLU A 1 198 ? 14.624  -15.148 2.256   1.00 97.48 198 A 1 
ATOM 1457 C C   . GLU A 1 198 ? 13.314  -14.943 3.015   1.00 97.42 198 A 1 
ATOM 1458 O O   . GLU A 1 198 ? 13.339  -14.656 4.214   1.00 96.01 198 A 1 
ATOM 1459 C CB  . GLU A 1 198 ? 15.275  -16.510 2.562   1.00 96.66 198 A 1 
ATOM 1460 C CG  . GLU A 1 198 ? 14.428  -17.700 2.087   1.00 90.41 198 A 1 
ATOM 1461 C CD  . GLU A 1 198 ? 15.149  -19.054 2.232   1.00 87.52 198 A 1 
ATOM 1462 O OE1 . GLU A 1 198 ? 14.626  -20.048 1.677   1.00 77.81 198 A 1 
ATOM 1463 O OE2 . GLU A 1 198 ? 16.223  -19.112 2.872   1.00 79.16 198 A 1 
ATOM 1464 N N   . CYS A 1 199 ? 12.189  -15.051 2.320   1.00 96.63 199 A 1 
ATOM 1465 C CA  . CYS A 1 199 ? 10.876  -14.957 2.951   1.00 95.53 199 A 1 
ATOM 1466 C C   . CYS A 1 199 ? 10.689  -16.077 3.987   1.00 94.57 199 A 1 
ATOM 1467 O O   . CYS A 1 199 ? 10.962  -17.245 3.713   1.00 93.45 199 A 1 
ATOM 1468 C CB  . CYS A 1 199 ? 9.774   -15.022 1.891   1.00 95.15 199 A 1 
ATOM 1469 S SG  . CYS A 1 199 ? 9.688   -13.487 0.921   1.00 94.26 199 A 1 
ATOM 1470 N N   . THR A 1 200 ? 10.171  -15.725 5.152   1.00 94.17 200 A 1 
ATOM 1471 C CA  . THR A 1 200 ? 9.858   -16.682 6.231   1.00 92.55 200 A 1 
ATOM 1472 C C   . THR A 1 200 ? 8.419   -17.192 6.161   1.00 91.38 200 A 1 
ATOM 1473 O O   . THR A 1 200 ? 8.098   -18.248 6.705   1.00 89.31 200 A 1 
ATOM 1474 C CB  . THR A 1 200 ? 10.134  -16.083 7.617   1.00 92.43 200 A 1 
ATOM 1475 O OG1 . THR A 1 200 ? 9.199   -15.096 7.984   1.00 90.18 200 A 1 
ATOM 1476 C CG2 . THR A 1 200 ? 11.533  -15.481 7.742   1.00 88.34 200 A 1 
ATOM 1477 N N   . LEU A 1 201 ? 7.555   -16.443 5.480   1.00 90.34 201 A 1 
ATOM 1478 C CA  . LEU A 1 201 ? 6.162   -16.795 5.234   1.00 89.46 201 A 1 
ATOM 1479 C C   . LEU A 1 201 ? 6.014   -17.605 3.935   1.00 89.91 201 A 1 
ATOM 1480 O O   . LEU A 1 201 ? 6.841   -17.484 3.032   1.00 89.27 201 A 1 
ATOM 1481 C CB  . LEU A 1 201 ? 5.308   -15.517 5.205   1.00 88.53 201 A 1 
ATOM 1482 C CG  . LEU A 1 201 ? 5.237   -14.756 6.538   1.00 86.17 201 A 1 
ATOM 1483 C CD1 . LEU A 1 201 ? 4.420   -13.475 6.340   1.00 84.13 201 A 1 
ATOM 1484 C CD2 . LEU A 1 201 ? 4.566   -15.574 7.644   1.00 83.90 201 A 1 
ATOM 1485 N N   . PRO A 1 202 ? 4.931   -18.391 3.792   1.00 88.02 202 A 1 
ATOM 1486 C CA  . PRO A 1 202 ? 4.626   -19.072 2.537   1.00 86.49 202 A 1 
ATOM 1487 C C   . PRO A 1 202 ? 4.538   -18.092 1.362   1.00 87.05 202 A 1 
ATOM 1488 O O   . PRO A 1 202 ? 3.870   -17.056 1.451   1.00 86.21 202 A 1 
ATOM 1489 C CB  . PRO A 1 202 ? 3.299   -19.802 2.764   1.00 84.28 202 A 1 
ATOM 1490 C CG  . PRO A 1 202 ? 3.263   -19.999 4.277   1.00 81.89 202 A 1 
ATOM 1491 C CD  . PRO A 1 202 ? 3.948   -18.740 4.804   1.00 83.84 202 A 1 
ATOM 1492 N N   . LEU A 1 203 ? 5.200   -18.439 0.255   1.00 89.57 203 A 1 
ATOM 1493 C CA  . LEU A 1 203 ? 5.264   -17.592 -0.928  1.00 89.76 203 A 1 
ATOM 1494 C C   . LEU A 1 203 ? 3.910   -17.521 -1.639  1.00 88.36 203 A 1 
ATOM 1495 O O   . LEU A 1 203 ? 3.263   -18.537 -1.880  1.00 86.91 203 A 1 
ATOM 1496 C CB  . LEU A 1 203 ? 6.371   -18.077 -1.883  1.00 90.92 203 A 1 
ATOM 1497 C CG  . LEU A 1 203 ? 7.788   -18.112 -1.278  1.00 91.44 203 A 1 
ATOM 1498 C CD1 . LEU A 1 203 ? 8.795   -18.503 -2.358  1.00 90.53 203 A 1 
ATOM 1499 C CD2 . LEU A 1 203 ? 8.215   -16.761 -0.696  1.00 90.91 203 A 1 
ATOM 1500 N N   . THR A 1 204 ? 3.531   -16.301 -2.018  1.00 89.26 204 A 1 
ATOM 1501 C CA  . THR A 1 204 ? 2.442   -16.035 -2.963  1.00 88.50 204 A 1 
ATOM 1502 C C   . THR A 1 204 ? 2.917   -16.264 -4.393  1.00 89.33 204 A 1 
ATOM 1503 O O   . THR A 1 204 ? 2.205   -16.876 -5.181  1.00 88.26 204 A 1 
ATOM 1504 C CB  . THR A 1 204 ? 1.940   -14.591 -2.807  1.00 86.79 204 A 1 
ATOM 1505 O OG1 . THR A 1 204 ? 1.569   -14.357 -1.466  1.00 83.95 204 A 1 
ATOM 1506 C CG2 . THR A 1 204 ? 0.723   -14.280 -3.668  1.00 83.58 204 A 1 
ATOM 1507 N N   . ALA A 1 205 ? 4.128   -15.784 -4.718  1.00 91.54 205 A 1 
ATOM 1508 C CA  . ALA A 1 205 ? 4.757   -15.980 -6.019  1.00 92.28 205 A 1 
ATOM 1509 C C   . ALA A 1 205 ? 6.290   -15.880 -5.921  1.00 93.81 205 A 1 
ATOM 1510 O O   . ALA A 1 205 ? 6.829   -15.334 -4.957  1.00 93.90 205 A 1 
ATOM 1511 C CB  . ALA A 1 205 ? 4.178   -14.964 -7.002  1.00 91.13 205 A 1 
ATOM 1512 N N   . VAL A 1 206 ? 6.981   -16.431 -6.920  1.00 95.33 206 A 1 
ATOM 1513 C CA  . VAL A 1 206 ? 8.445   -16.554 -6.961  1.00 95.91 206 A 1 
ATOM 1514 C C   . VAL A 1 206 ? 9.009   -15.649 -8.050  1.00 96.17 206 A 1 
ATOM 1515 O O   . VAL A 1 206 ? 8.622   -15.800 -9.202  1.00 95.39 206 A 1 
ATOM 1516 C CB  . VAL A 1 206 ? 8.852   -18.022 -7.210  1.00 95.24 206 A 1 
ATOM 1517 C CG1 . VAL A 1 206 ? 10.373  -18.197 -7.297  1.00 91.68 206 A 1 
ATOM 1518 C CG2 . VAL A 1 206 ? 8.343   -18.950 -6.094  1.00 91.12 206 A 1 
ATOM 1519 N N   . GLY A 1 207 ? 9.938   -14.753 -7.702  1.00 96.93 207 A 1 
ATOM 1520 C CA  . GLY A 1 207 ? 10.700  -13.938 -8.651  1.00 97.26 207 A 1 
ATOM 1521 C C   . GLY A 1 207 ? 9.857   -12.981 -9.498  1.00 97.66 207 A 1 
ATOM 1522 O O   . GLY A 1 207 ? 10.142  -12.810 -10.675 1.00 96.73 207 A 1 
ATOM 1523 N N   . VAL A 1 208 ? 8.791   -12.414 -8.921  1.00 97.09 208 A 1 
ATOM 1524 C CA  . VAL A 1 208 ? 7.803   -11.611 -9.667  1.00 96.99 208 A 1 
ATOM 1525 C C   . VAL A 1 208 ? 7.876   -10.112 -9.383  1.00 97.62 208 A 1 
ATOM 1526 O O   . VAL A 1 208 ? 7.273   -9.333  -10.106 1.00 97.25 208 A 1 
ATOM 1527 C CB  . VAL A 1 208 ? 6.368   -12.101 -9.408  1.00 95.88 208 A 1 
ATOM 1528 C CG1 . VAL A 1 208 ? 6.164   -13.532 -9.914  1.00 93.83 208 A 1 
ATOM 1529 C CG2 . VAL A 1 208 ? 5.984   -12.019 -7.916  1.00 93.39 208 A 1 
ATOM 1530 N N   . VAL A 1 209 ? 8.554   -9.696  -8.318  1.00 97.74 209 A 1 
ATOM 1531 C CA  . VAL A 1 209 ? 8.602   -8.283  -7.917  1.00 98.02 209 A 1 
ATOM 1532 C C   . VAL A 1 209 ? 9.670   -7.563  -8.730  1.00 98.24 209 A 1 
ATOM 1533 O O   . VAL A 1 209 ? 10.841  -7.921  -8.649  1.00 98.04 209 A 1 
ATOM 1534 C CB  . VAL A 1 209 ? 8.853   -8.135  -6.404  1.00 97.76 209 A 1 
ATOM 1535 C CG1 . VAL A 1 209 ? 8.917   -6.660  -5.982  1.00 96.78 209 A 1 
ATOM 1536 C CG2 . VAL A 1 209 ? 7.734   -8.803  -5.592  1.00 96.66 209 A 1 
ATOM 1537 N N   . ASP A 1 210 ? 9.276   -6.515  -9.454  1.00 98.35 210 A 1 
ATOM 1538 C CA  . ASP A 1 210 ? 10.205  -5.671  -10.217 1.00 98.38 210 A 1 
ATOM 1539 C C   . ASP A 1 210 ? 10.730  -4.501  -9.377  1.00 98.55 210 A 1 
ATOM 1540 O O   . ASP A 1 210 ? 11.898  -4.123  -9.458  1.00 98.24 210 A 1 
ATOM 1541 C CB  . ASP A 1 210 ? 9.483   -5.113  -11.449 1.00 98.10 210 A 1 
ATOM 1542 C CG  . ASP A 1 210 ? 8.972   -6.205  -12.383 1.00 97.43 210 A 1 
ATOM 1543 O OD1 . ASP A 1 210 ? 9.820   -6.875  -13.008 1.00 93.94 210 A 1 
ATOM 1544 O OD2 . ASP A 1 210 ? 7.730   -6.316  -12.488 1.00 94.64 210 A 1 
ATOM 1545 N N   . MET A 1 211 ? 9.851   -3.904  -8.562  1.00 98.58 211 A 1 
ATOM 1546 C CA  . MET A 1 211 ? 10.137  -2.668  -7.840  1.00 98.64 211 A 1 
ATOM 1547 C C   . MET A 1 211 ? 9.480   -2.653  -6.460  1.00 98.69 211 A 1 
ATOM 1548 O O   . MET A 1 211 ? 8.330   -3.054  -6.284  1.00 98.32 211 A 1 
ATOM 1549 C CB  . MET A 1 211 ? 9.683   -1.484  -8.709  1.00 98.28 211 A 1 
ATOM 1550 C CG  . MET A 1 211 ? 10.026  -0.120  -8.107  1.00 96.49 211 A 1 
ATOM 1551 S SD  . MET A 1 211 ? 9.578   1.280   -9.169  1.00 96.63 211 A 1 
ATOM 1552 C CE  . MET A 1 211 ? 10.932  1.205   -10.373 1.00 89.95 211 A 1 
ATOM 1553 N N   . ILE A 1 212 ? 10.207  -2.115  -5.478  1.00 98.43 212 A 1 
ATOM 1554 C CA  . ILE A 1 212 ? 9.738   -1.923  -4.106  1.00 98.51 212 A 1 
ATOM 1555 C C   . ILE A 1 212 ? 9.832   -0.433  -3.784  1.00 98.46 212 A 1 
ATOM 1556 O O   . ILE A 1 212 ? 10.915  0.152   -3.856  1.00 98.22 212 A 1 
ATOM 1557 C CB  . ILE A 1 212 ? 10.557  -2.768  -3.111  1.00 98.50 212 A 1 
ATOM 1558 C CG1 . ILE A 1 212 ? 10.693  -4.254  -3.530  1.00 98.04 212 A 1 
ATOM 1559 C CG2 . ILE A 1 212 ? 9.920   -2.663  -1.713  1.00 98.13 212 A 1 
ATOM 1560 C CD1 . ILE A 1 212 ? 11.782  -5.006  -2.751  1.00 97.22 212 A 1 
ATOM 1561 N N   . ILE A 1 213 ? 8.713   0.178   -3.402  1.00 97.86 213 A 1 
ATOM 1562 C CA  . ILE A 1 213 ? 8.637   1.589   -3.015  1.00 97.81 213 A 1 
ATOM 1563 C C   . ILE A 1 213 ? 8.166   1.681   -1.566  1.00 97.18 213 A 1 
ATOM 1564 O O   . ILE A 1 213 ? 7.084   1.205   -1.209  1.00 96.60 213 A 1 
ATOM 1565 C CB  . ILE A 1 213 ? 7.766   2.401   -3.999  1.00 98.03 213 A 1 
ATOM 1566 C CG1 . ILE A 1 213 ? 8.354   2.289   -5.428  1.00 97.48 213 A 1 
ATOM 1567 C CG2 . ILE A 1 213 ? 7.684   3.871   -3.537  1.00 97.64 213 A 1 
ATOM 1568 C CD1 . ILE A 1 213 ? 7.583   3.039   -6.515  1.00 96.52 213 A 1 
ATOM 1569 N N   . THR A 1 214 ? 9.002   2.310   -0.740  1.00 95.64 214 A 1 
ATOM 1570 C CA  . THR A 1 214 ? 8.743   2.543   0.683   1.00 95.17 214 A 1 
ATOM 1571 C C   . THR A 1 214 ? 8.966   4.012   1.032   1.00 94.63 214 A 1 
ATOM 1572 O O   . THR A 1 214 ? 9.457   4.795   0.223   1.00 94.76 214 A 1 
ATOM 1573 C CB  . THR A 1 214 ? 9.605   1.638   1.579   1.00 95.35 214 A 1 
ATOM 1574 O OG1 . THR A 1 214 ? 10.936  2.092   1.656   1.00 94.53 214 A 1 
ATOM 1575 C CG2 . THR A 1 214 ? 9.639   0.178   1.135   1.00 94.04 214 A 1 
ATOM 1576 N N   . GLU A 1 215 ? 8.654   4.405   2.258   1.00 94.96 215 A 1 
ATOM 1577 C CA  . GLU A 1 215 ? 8.947   5.744   2.775   1.00 93.77 215 A 1 
ATOM 1578 C C   . GLU A 1 215 ? 10.451  6.027   2.918   1.00 93.80 215 A 1 
ATOM 1579 O O   . GLU A 1 215 ? 10.839  7.181   3.080   1.00 92.60 215 A 1 
ATOM 1580 C CB  . GLU A 1 215 ? 8.216   5.964   4.108   1.00 92.61 215 A 1 
ATOM 1581 C CG  . GLU A 1 215 ? 8.823   5.308   5.364   1.00 90.48 215 A 1 
ATOM 1582 C CD  . GLU A 1 215 ? 8.650   3.778   5.483   1.00 92.05 215 A 1 
ATOM 1583 O OE1 . GLU A 1 215 ? 9.074   3.226   6.525   1.00 88.04 215 A 1 
ATOM 1584 O OE2 . GLU A 1 215 ? 8.073   3.132   4.585   1.00 89.94 215 A 1 
ATOM 1585 N N   . MET A 1 216 ? 11.302  4.989   2.867   1.00 93.74 216 A 1 
ATOM 1586 C CA  . MET A 1 216 ? 12.755  5.120   2.998   1.00 93.30 216 A 1 
ATOM 1587 C C   . MET A 1 216 ? 13.465  5.210   1.646   1.00 93.78 216 A 1 
ATOM 1588 O O   . MET A 1 216 ? 14.573  5.752   1.577   1.00 93.45 216 A 1 
ATOM 1589 C CB  . MET A 1 216 ? 13.322  3.960   3.825   1.00 93.28 216 A 1 
ATOM 1590 C CG  . MET A 1 216 ? 12.702  3.868   5.225   1.00 92.39 216 A 1 
ATOM 1591 S SD  . MET A 1 216 ? 13.467  2.640   6.320   1.00 90.59 216 A 1 
ATOM 1592 C CE  . MET A 1 216 ? 15.013  3.478   6.745   1.00 85.38 216 A 1 
ATOM 1593 N N   . GLY A 1 217 ? 12.855  4.704   0.566   1.00 94.89 217 A 1 
ATOM 1594 C CA  . GLY A 1 217 ? 13.472  4.703   -0.751  1.00 95.02 217 A 1 
ATOM 1595 C C   . GLY A 1 217 ? 12.761  3.857   -1.800  1.00 96.35 217 A 1 
ATOM 1596 O O   . GLY A 1 217 ? 11.739  3.218   -1.541  1.00 96.30 217 A 1 
ATOM 1597 N N   . VAL A 1 218 ? 13.352  3.859   -2.996  1.00 97.69 218 A 1 
ATOM 1598 C CA  . VAL A 1 218 ? 12.954  3.040   -4.142  1.00 98.03 218 A 1 
ATOM 1599 C C   . VAL A 1 218 ? 14.037  2.004   -4.394  1.00 98.12 218 A 1 
ATOM 1600 O O   . VAL A 1 218 ? 15.229  2.325   -4.436  1.00 97.87 218 A 1 
ATOM 1601 C CB  . VAL A 1 218 ? 12.715  3.892   -5.397  1.00 97.82 218 A 1 
ATOM 1602 C CG1 . VAL A 1 218 ? 12.244  3.038   -6.581  1.00 97.08 218 A 1 
ATOM 1603 C CG2 . VAL A 1 218 ? 11.665  4.976   -5.136  1.00 96.98 218 A 1 
ATOM 1604 N N   . MET A 1 219 ? 13.620  0.765   -4.555  1.00 98.62 219 A 1 
ATOM 1605 C CA  . MET A 1 219 ? 14.493  -0.362  -4.830  1.00 98.61 219 A 1 
ATOM 1606 C C   . MET A 1 219 ? 13.999  -1.141  -6.043  1.00 98.68 219 A 1 
ATOM 1607 O O   . MET A 1 219 ? 12.802  -1.377  -6.195  1.00 98.47 219 A 1 
ATOM 1608 C CB  . MET A 1 219 ? 14.588  -1.275  -3.602  1.00 98.33 219 A 1 
ATOM 1609 C CG  . MET A 1 219 ? 15.242  -0.610  -2.388  1.00 97.37 219 A 1 
ATOM 1610 S SD  . MET A 1 219 ? 14.487  -1.043  -0.790  1.00 96.39 219 A 1 
ATOM 1611 C CE  . MET A 1 219 ? 12.974  -0.062  -0.902  1.00 89.69 219 A 1 
ATOM 1612 N N   . GLU A 1 220 ? 14.929  -1.566  -6.885  1.00 98.50 220 A 1 
ATOM 1613 C CA  . GLU A 1 220 ? 14.683  -2.449  -8.021  1.00 98.47 220 A 1 
ATOM 1614 C C   . GLU A 1 220 ? 15.202  -3.850  -7.709  1.00 98.52 220 A 1 
ATOM 1615 O O   . GLU A 1 220 ? 16.292  -4.010  -7.145  1.00 98.12 220 A 1 
ATOM 1616 C CB  . GLU A 1 220 ? 15.346  -1.886  -9.284  1.00 98.19 220 A 1 
ATOM 1617 C CG  . GLU A 1 220 ? 14.617  -0.638  -9.811  1.00 95.28 220 A 1 
ATOM 1618 C CD  . GLU A 1 220 ? 15.365  0.070   -10.951 1.00 93.12 220 A 1 
ATOM 1619 O OE1 . GLU A 1 220 ? 15.024  1.254   -11.196 1.00 82.44 220 A 1 
ATOM 1620 O OE2 . GLU A 1 220 ? 16.316  -0.519  -11.516 1.00 84.47 220 A 1 
ATOM 1621 N N   . VAL A 1 221 ? 14.437  -4.870  -8.083  1.00 98.56 221 A 1 
ATOM 1622 C CA  . VAL A 1 221 ? 14.875  -6.263  -7.995  1.00 98.54 221 A 1 
ATOM 1623 C C   . VAL A 1 221 ? 15.571  -6.633  -9.297  1.00 98.42 221 A 1 
ATOM 1624 O O   . VAL A 1 221 ? 15.027  -6.469  -10.382 1.00 97.71 221 A 1 
ATOM 1625 C CB  . VAL A 1 221 ? 13.716  -7.214  -7.672  1.00 98.30 221 A 1 
ATOM 1626 C CG1 . VAL A 1 221 ? 14.255  -8.632  -7.451  1.00 97.50 221 A 1 
ATOM 1627 C CG2 . VAL A 1 221 ? 12.974  -6.780  -6.400  1.00 97.51 221 A 1 
ATOM 1628 N N   . THR A 1 222 ? 16.807  -7.105  -9.199  1.00 98.00 222 A 1 
ATOM 1629 C CA  . THR A 1 222 ? 17.655  -7.440  -10.350 1.00 97.69 222 A 1 
ATOM 1630 C C   . THR A 1 222 ? 18.340  -8.785  -10.133 1.00 97.53 222 A 1 
ATOM 1631 O O   . THR A 1 222 ? 18.381  -9.297  -9.016  1.00 96.71 222 A 1 
ATOM 1632 C CB  . THR A 1 222 ? 18.723  -6.358  -10.595 1.00 97.46 222 A 1 
ATOM 1633 O OG1 . THR A 1 222 ? 19.735  -6.402  -9.614  1.00 96.09 222 A 1 
ATOM 1634 C CG2 . THR A 1 222 ? 18.180  -4.925  -10.634 1.00 94.94 222 A 1 
ATOM 1635 N N   . ASP A 1 223 ? 19.003  -9.312  -11.167 1.00 97.23 223 A 1 
ATOM 1636 C CA  . ASP A 1 223 ? 19.832  -10.526 -11.055 1.00 96.70 223 A 1 
ATOM 1637 C C   . ASP A 1 223 ? 20.986  -10.397 -10.040 1.00 96.76 223 A 1 
ATOM 1638 O O   . ASP A 1 223 ? 21.575  -11.392 -9.616  1.00 94.89 223 A 1 
ATOM 1639 C CB  . ASP A 1 223 ? 20.440  -10.866 -12.428 1.00 95.48 223 A 1 
ATOM 1640 C CG  . ASP A 1 223 ? 19.413  -11.168 -13.517 1.00 90.83 223 A 1 
ATOM 1641 O OD1 . ASP A 1 223 ? 18.299  -11.608 -13.171 1.00 84.49 223 A 1 
ATOM 1642 O OD2 . ASP A 1 223 ? 19.783  -10.955 -14.694 1.00 86.26 223 A 1 
ATOM 1643 N N   . LYS A 1 224 ? 21.339  -9.159  -9.648  1.00 96.08 224 A 1 
ATOM 1644 C CA  . LYS A 1 224 ? 22.365  -8.860  -8.636  1.00 95.41 224 A 1 
ATOM 1645 C C   . LYS A 1 224 ? 21.784  -8.732  -7.223  1.00 96.31 224 A 1 
ATOM 1646 O O   . LYS A 1 224 ? 22.533  -8.396  -6.306  1.00 94.78 224 A 1 
ATOM 1647 C CB  . LYS A 1 224 ? 23.142  -7.596  -9.026  1.00 94.17 224 A 1 
ATOM 1648 C CG  . LYS A 1 224 ? 23.851  -7.727  -10.381 1.00 90.10 224 A 1 
ATOM 1649 C CD  . LYS A 1 224 ? 24.572  -6.419  -10.718 1.00 83.74 224 A 1 
ATOM 1650 C CE  . LYS A 1 224 ? 25.222  -6.539  -12.095 1.00 78.37 224 A 1 
ATOM 1651 N NZ  . LYS A 1 224 ? 25.807  -5.247  -12.520 1.00 68.52 224 A 1 
ATOM 1652 N N   . GLY A 1 225 ? 20.479  -8.960  -7.057  1.00 96.75 225 A 1 
ATOM 1653 C CA  . GLY A 1 225 ? 19.726  -8.725  -5.831  1.00 96.98 225 A 1 
ATOM 1654 C C   . GLY A 1 225 ? 18.994  -7.381  -5.848  1.00 97.83 225 A 1 
ATOM 1655 O O   . GLY A 1 225 ? 18.707  -6.816  -6.906  1.00 97.13 225 A 1 
ATOM 1656 N N   . ILE A 1 226 ? 18.685  -6.870  -4.658  1.00 97.82 226 A 1 
ATOM 1657 C CA  . ILE A 1 226 ? 17.931  -5.626  -4.489  1.00 98.18 226 A 1 
ATOM 1658 C C   . ILE A 1 226 ? 18.876  -4.424  -4.597  1.00 98.32 226 A 1 
ATOM 1659 O O   . ILE A 1 226 ? 19.804  -4.267  -3.800  1.00 97.91 226 A 1 
ATOM 1660 C CB  . ILE A 1 226 ? 17.125  -5.643  -3.173  1.00 97.93 226 A 1 
ATOM 1661 C CG1 . ILE A 1 226 ? 16.131  -6.830  -3.186  1.00 96.30 226 A 1 
ATOM 1662 C CG2 . ILE A 1 226 ? 16.381  -4.305  -2.992  1.00 96.84 226 A 1 
ATOM 1663 C CD1 . ILE A 1 226 ? 15.244  -6.943  -1.944  1.00 91.43 226 A 1 
ATOM 1664 N N   . VAL A 1 227 ? 18.611  -3.550  -5.575  1.00 98.29 227 A 1 
ATOM 1665 C CA  . VAL A 1 227 ? 19.379  -2.329  -5.843  1.00 98.42 227 A 1 
ATOM 1666 C C   . VAL A 1 227 ? 18.609  -1.113  -5.335  1.00 98.47 227 A 1 
ATOM 1667 O O   . VAL A 1 227 ? 17.526  -0.822  -5.828  1.00 98.14 227 A 1 
ATOM 1668 C CB  . VAL A 1 227 ? 19.706  -2.183  -7.344  1.00 98.20 227 A 1 
ATOM 1669 C CG1 . VAL A 1 227 ? 20.636  -0.986  -7.582  1.00 96.76 227 A 1 
ATOM 1670 C CG2 . VAL A 1 227 ? 20.399  -3.429  -7.907  1.00 96.68 227 A 1 
ATOM 1671 N N   . LEU A 1 228 ? 19.184  -0.376  -4.389  1.00 97.96 228 A 1 
ATOM 1672 C CA  . LEU A 1 228 ? 18.645  0.913   -3.945  1.00 97.96 228 A 1 
ATOM 1673 C C   . LEU A 1 228 ? 18.959  1.988   -5.000  1.00 98.04 228 A 1 
ATOM 1674 O O   . LEU A 1 228 ? 20.129  2.340   -5.191  1.00 97.73 228 A 1 
ATOM 1675 C CB  . LEU A 1 228 ? 19.236  1.258   -2.565  1.00 97.85 228 A 1 
ATOM 1676 C CG  . LEU A 1 228 ? 18.686  2.566   -1.956  1.00 97.18 228 A 1 
ATOM 1677 C CD1 . LEU A 1 228 ? 17.245  2.412   -1.470  1.00 95.37 228 A 1 
ATOM 1678 C CD2 . LEU A 1 228 ? 19.542  2.982   -0.758  1.00 95.70 228 A 1 
ATOM 1679 N N   . THR A 1 229 ? 17.921  2.509   -5.664  1.00 98.14 229 A 1 
ATOM 1680 C CA  . THR A 1 229 ? 18.042  3.498   -6.754  1.00 98.11 229 A 1 
ATOM 1681 C C   . THR A 1 229 ? 17.692  4.915   -6.309  1.00 98.06 229 A 1 
ATOM 1682 O O   . THR A 1 229 ? 18.277  5.878   -6.811  1.00 97.39 229 A 1 
ATOM 1683 C CB  . THR A 1 229 ? 17.181  3.105   -7.967  1.00 97.99 229 A 1 
ATOM 1684 O OG1 . THR A 1 229 ? 15.838  2.904   -7.600  1.00 95.86 229 A 1 
ATOM 1685 C CG2 . THR A 1 229 ? 17.679  1.798   -8.585  1.00 94.77 229 A 1 
ATOM 1686 N N   . GLU A 1 230 ? 16.815  5.051   -5.319  1.00 96.96 230 A 1 
ATOM 1687 C CA  . GLU A 1 230 ? 16.466  6.332   -4.698  1.00 96.68 230 A 1 
ATOM 1688 C C   . GLU A 1 230 ? 16.378  6.186   -3.179  1.00 96.57 230 A 1 
ATOM 1689 O O   . GLU A 1 230 ? 15.955  5.145   -2.675  1.00 95.91 230 A 1 
ATOM 1690 C CB  . GLU A 1 230 ? 15.135  6.875   -5.243  1.00 96.37 230 A 1 
ATOM 1691 C CG  . GLU A 1 230 ? 15.091  7.006   -6.770  1.00 95.36 230 A 1 
ATOM 1692 C CD  . GLU A 1 230 ? 13.719  7.479   -7.274  1.00 95.90 230 A 1 
ATOM 1693 O OE1 . GLU A 1 230 ? 13.417  7.266   -8.467  1.00 91.51 230 A 1 
ATOM 1694 O OE2 . GLU A 1 230 ? 12.916  8.001   -6.474  1.00 92.75 230 A 1 
ATOM 1695 N N   . LYS A 1 231 ? 16.733  7.235   -2.435  1.00 95.63 231 A 1 
ATOM 1696 C CA  . LYS A 1 231 ? 16.575  7.299   -0.979  1.00 95.14 231 A 1 
ATOM 1697 C C   . LYS A 1 231 ? 15.802  8.543   -0.547  1.00 94.88 231 A 1 
ATOM 1698 O O   . LYS A 1 231 ? 15.944  9.601   -1.149  1.00 94.04 231 A 1 
ATOM 1699 C CB  . LYS A 1 231 ? 17.933  7.187   -0.268  1.00 93.77 231 A 1 
ATOM 1700 C CG  . LYS A 1 231 ? 18.819  8.429   -0.444  1.00 92.65 231 A 1 
ATOM 1701 C CD  . LYS A 1 231 ? 20.015  8.427   0.512   1.00 90.92 231 A 1 
ATOM 1702 C CE  . LYS A 1 231 ? 20.583  9.856   0.671   1.00 87.10 231 A 1 
ATOM 1703 N NZ  . LYS A 1 231 ? 19.646  10.740  1.430   1.00 83.19 231 A 1 
ATOM 1704 N N   . ALA A 1 232 ? 15.044  8.438   0.536   1.00 93.73 232 A 1 
ATOM 1705 C CA  . ALA A 1 232 ? 14.452  9.609   1.166   1.00 92.31 232 A 1 
ATOM 1706 C C   . ALA A 1 232 ? 15.549  10.580  1.643   1.00 91.57 232 A 1 
ATOM 1707 O O   . ALA A 1 232 ? 16.607  10.163  2.125   1.00 90.68 232 A 1 
ATOM 1708 C CB  . ALA A 1 232 ? 13.551  9.159   2.311   1.00 91.70 232 A 1 
ATOM 1709 N N   . LYS A 1 233 ? 15.284  11.888  1.515   1.00 92.90 233 A 1 
ATOM 1710 C CA  . LYS A 1 233 ? 16.266  12.951  1.783   1.00 91.73 233 A 1 
ATOM 1711 C C   . LYS A 1 233 ? 16.866  12.871  3.187   1.00 91.90 233 A 1 
ATOM 1712 O O   . LYS A 1 233 ? 18.087  12.907  3.346   1.00 89.30 233 A 1 
ATOM 1713 C CB  . LYS A 1 233 ? 15.580  14.298  1.532   1.00 89.45 233 A 1 
ATOM 1714 C CG  . LYS A 1 233 ? 16.572  15.450  1.678   1.00 81.86 233 A 1 
ATOM 1715 C CD  . LYS A 1 233 ? 15.895  16.761  1.296   1.00 77.78 233 A 1 
ATOM 1716 C CE  . LYS A 1 233 ? 16.927  17.875  1.409   1.00 69.96 233 A 1 
ATOM 1717 N NZ  . LYS A 1 233 ? 16.353  19.147  0.931   1.00 61.95 233 A 1 
ATOM 1718 N N   . GLU A 1 234 ? 16.002  12.716  4.184   1.00 90.76 234 A 1 
ATOM 1719 C CA  . GLU A 1 234 ? 16.358  12.749  5.610   1.00 89.93 234 A 1 
ATOM 1720 C C   . GLU A 1 234 ? 16.846  11.393  6.153   1.00 91.47 234 A 1 
ATOM 1721 O O   . GLU A 1 234 ? 17.097  11.266  7.348   1.00 88.51 234 A 1 
ATOM 1722 C CB  . GLU A 1 234 ? 15.150  13.261  6.415   1.00 87.14 234 A 1 
ATOM 1723 C CG  . GLU A 1 234 ? 14.594  14.618  5.940   1.00 79.80 234 A 1 
ATOM 1724 C CD  . GLU A 1 234 ? 15.621  15.759  5.936   1.00 70.20 234 A 1 
ATOM 1725 O OE1 . GLU A 1 234 ? 15.555  16.601  5.007   1.00 62.70 234 A 1 
ATOM 1726 O OE2 . GLU A 1 234 ? 16.453  15.808  6.863   1.00 60.72 234 A 1 
ATOM 1727 N N   . ILE A 1 235 ? 16.961  10.361  5.296   1.00 91.33 235 A 1 
ATOM 1728 C CA  . ILE A 1 235 ? 17.333  9.005   5.710   1.00 91.47 235 A 1 
ATOM 1729 C C   . ILE A 1 235 ? 18.693  8.643   5.108   1.00 92.22 235 A 1 
ATOM 1730 O O   . ILE A 1 235 ? 18.942  8.796   3.907   1.00 90.56 235 A 1 
ATOM 1731 C CB  . ILE A 1 235 ? 16.218  7.989   5.374   1.00 89.94 235 A 1 
ATOM 1732 C CG1 . ILE A 1 235 ? 14.881  8.443   6.013   1.00 85.42 235 A 1 
ATOM 1733 C CG2 . ILE A 1 235 ? 16.608  6.590   5.883   1.00 84.42 235 A 1 
ATOM 1734 C CD1 . ILE A 1 235 ? 13.714  7.465   5.859   1.00 78.59 235 A 1 
ATOM 1735 N N   . THR A 1 236 ? 19.597  8.158   5.949   1.00 91.22 236 A 1 
ATOM 1736 C CA  . THR A 1 236 ? 20.931  7.716   5.537   1.00 90.83 236 A 1 
ATOM 1737 C C   . THR A 1 236 ? 20.895  6.309   4.934   1.00 91.79 236 A 1 
ATOM 1738 O O   . THR A 1 236 ? 20.005  5.505   5.204   1.00 92.28 236 A 1 
ATOM 1739 C CB  . THR A 1 236 ? 21.932  7.777   6.695   1.00 91.04 236 A 1 
ATOM 1740 O OG1 . THR A 1 236 ? 21.564  6.868   7.695   1.00 89.66 236 A 1 
ATOM 1741 C CG2 . THR A 1 236 ? 22.060  9.168   7.314   1.00 87.85 236 A 1 
ATOM 1742 N N   . ILE A 1 237 ? 21.900  5.981   4.116   1.00 93.03 237 A 1 
ATOM 1743 C CA  . ILE A 1 237 ? 22.046  4.633   3.544   1.00 93.89 237 A 1 
ATOM 1744 C C   . ILE A 1 237 ? 22.185  3.579   4.654   1.00 94.34 237 A 1 
ATOM 1745 O O   . ILE A 1 237 ? 21.636  2.486   4.538   1.00 94.08 237 A 1 
ATOM 1746 C CB  . ILE A 1 237 ? 23.254  4.596   2.576   1.00 93.98 237 A 1 
ATOM 1747 C CG1 . ILE A 1 237 ? 22.994  5.513   1.356   1.00 92.33 237 A 1 
ATOM 1748 C CG2 . ILE A 1 237 ? 23.559  3.161   2.110   1.00 92.15 237 A 1 
ATOM 1749 C CD1 . ILE A 1 237 ? 24.229  5.743   0.481   1.00 88.43 237 A 1 
ATOM 1750 N N   . ASP A 1 238 ? 22.886  3.913   5.738   1.00 92.66 238 A 1 
ATOM 1751 C CA  . ASP A 1 238 ? 23.097  2.985   6.851   1.00 92.30 238 A 1 
ATOM 1752 C C   . ASP A 1 238 ? 21.799  2.692   7.612   1.00 92.84 238 A 1 
ATOM 1753 O O   . ASP A 1 238 ? 21.562  1.545   7.983   1.00 92.40 238 A 1 
ATOM 1754 C CB  . ASP A 1 238 ? 24.188  3.529   7.780   1.00 92.66 238 A 1 
ATOM 1755 C CG  . ASP A 1 238 ? 25.574  3.554   7.124   1.00 90.82 238 A 1 
ATOM 1756 O OD1 . ASP A 1 238 ? 25.814  2.735   6.202   1.00 85.32 238 A 1 
ATOM 1757 O OD2 . ASP A 1 238 ? 26.388  4.399   7.545   1.00 86.13 238 A 1 
ATOM 1758 N N   . GLU A 1 239 ? 20.909  3.685   7.768   1.00 92.02 239 A 1 
ATOM 1759 C CA  . GLU A 1 239 ? 19.572  3.466   8.339   1.00 91.09 239 A 1 
ATOM 1760 C C   . GLU A 1 239 ? 18.721  2.551   7.450   1.00 92.10 239 A 1 
ATOM 1761 O O   . GLU A 1 239 ? 18.083  1.626   7.963   1.00 91.68 239 A 1 
ATOM 1762 C CB  . GLU A 1 239 ? 18.861  4.807   8.543   1.00 90.77 239 A 1 
ATOM 1763 C CG  . GLU A 1 239 ? 19.422  5.582   9.745   1.00 87.72 239 A 1 
ATOM 1764 C CD  . GLU A 1 239 ? 18.987  7.049   9.742   1.00 86.14 239 A 1 
ATOM 1765 O OE1 . GLU A 1 239 ? 18.569  7.544   10.807  1.00 77.89 239 A 1 
ATOM 1766 O OE2 . GLU A 1 239 ? 19.135  7.676   8.671   1.00 79.33 239 A 1 
ATOM 1767 N N   . ILE A 1 240 ? 18.764  2.732   6.123   1.00 92.23 240 A 1 
ATOM 1768 C CA  . ILE A 1 240 ? 18.053  1.857   5.178   1.00 93.05 240 A 1 
ATOM 1769 C C   . ILE A 1 240 ? 18.597  0.425   5.259   1.00 93.79 240 A 1 
ATOM 1770 O O   . ILE A 1 240 ? 17.828  -0.530  5.374   1.00 94.15 240 A 1 
ATOM 1771 C CB  . ILE A 1 240 ? 18.118  2.404   3.731   1.00 93.90 240 A 1 
ATOM 1772 C CG1 . ILE A 1 240 ? 17.526  3.828   3.650   1.00 93.36 240 A 1 
ATOM 1773 C CG2 . ILE A 1 240 ? 17.343  1.471   2.778   1.00 93.05 240 A 1 
ATOM 1774 C CD1 . ILE A 1 240 ? 17.730  4.528   2.308   1.00 91.55 240 A 1 
ATOM 1775 N N   . LYS A 1 241 ? 19.926  0.259   5.273   1.00 94.75 241 A 1 
ATOM 1776 C CA  . LYS A 1 241 ? 20.565  -1.055  5.450   1.00 94.61 241 A 1 
ATOM 1777 C C   . LYS A 1 241 ? 20.183  -1.700  6.782   1.00 94.54 241 A 1 
ATOM 1778 O O   . LYS A 1 241 ? 19.842  -2.878  6.817   1.00 94.45 241 A 1 
ATOM 1779 C CB  . LYS A 1 241 ? 22.089  -0.920  5.350   1.00 95.24 241 A 1 
ATOM 1780 C CG  . LYS A 1 241 ? 22.564  -0.721  3.907   1.00 94.48 241 A 1 
ATOM 1781 C CD  . LYS A 1 241 ? 24.084  -0.543  3.895   1.00 92.50 241 A 1 
ATOM 1782 C CE  . LYS A 1 241 ? 24.596  -0.429  2.462   1.00 89.31 241 A 1 
ATOM 1783 N NZ  . LYS A 1 241 ? 26.071  -0.267  2.444   1.00 82.88 241 A 1 
ATOM 1784 N N   . ALA A 1 242 ? 20.181  -0.935  7.869   1.00 93.73 242 A 1 
ATOM 1785 C CA  . ALA A 1 242 ? 19.788  -1.432  9.188   1.00 92.95 242 A 1 
ATOM 1786 C C   . ALA A 1 242 ? 18.318  -1.887  9.233   1.00 93.58 242 A 1 
ATOM 1787 O O   . ALA A 1 242 ? 18.003  -2.877  9.904   1.00 92.87 242 A 1 
ATOM 1788 C CB  . ALA A 1 242 ? 20.075  -0.342  10.227  1.00 92.67 242 A 1 
ATOM 1789 N N   . ALA A 1 243 ? 17.430  -1.215  8.485   1.00 93.78 243 A 1 
ATOM 1790 C CA  . ALA A 1 243 ? 16.011  -1.556  8.369   1.00 93.46 243 A 1 
ATOM 1791 C C   . ALA A 1 243 ? 15.716  -2.682  7.355   1.00 94.16 243 A 1 
ATOM 1792 O O   . ALA A 1 243 ? 14.590  -3.185  7.301   1.00 93.83 243 A 1 
ATOM 1793 C CB  . ALA A 1 243 ? 15.257  -0.268  8.038   1.00 93.52 243 A 1 
ATOM 1794 N N   . THR A 1 244 ? 16.717  -3.104  6.565   1.00 96.15 244 A 1 
ATOM 1795 C CA  . THR A 1 244 ? 16.618  -4.170  5.559   1.00 96.67 244 A 1 
ATOM 1796 C C   . THR A 1 244 ? 17.254  -5.464  6.068   1.00 96.96 244 A 1 
ATOM 1797 O O   . THR A 1 244 ? 18.268  -5.446  6.768   1.00 96.47 244 A 1 
ATOM 1798 C CB  . THR A 1 244 ? 17.237  -3.714  4.231   1.00 96.39 244 A 1 
ATOM 1799 O OG1 . THR A 1 244 ? 16.671  -2.492  3.844   1.00 93.07 244 A 1 
ATOM 1800 C CG2 . THR A 1 244 ? 16.955  -4.694  3.103   1.00 92.95 244 A 1 
ATOM 1801 N N   . GLY A 1 245 ? 16.643  -6.598  5.766   1.00 96.63 245 A 1 
ATOM 1802 C CA  . GLY A 1 245 ? 17.082  -7.926  6.200   1.00 96.65 245 A 1 
ATOM 1803 C C   . GLY A 1 245 ? 18.003  -8.652  5.215   1.00 97.22 245 A 1 
ATOM 1804 O O   . GLY A 1 245 ? 18.482  -9.734  5.543   1.00 95.54 245 A 1 
ATOM 1805 N N   . CYS A 1 246 ? 18.270  -8.077  4.032   1.00 97.48 246 A 1 
ATOM 1806 C CA  . CYS A 1 246 ? 19.216  -8.580  3.039   1.00 97.23 246 A 1 
ATOM 1807 C C   . CYS A 1 246 ? 20.301  -7.540  2.720   1.00 97.49 246 A 1 
ATOM 1808 O O   . CYS A 1 246 ? 20.244  -6.390  3.171   1.00 96.41 246 A 1 
ATOM 1809 C CB  . CYS A 1 246 ? 18.453  -9.024  1.783   1.00 96.27 246 A 1 
ATOM 1810 S SG  . CYS A 1 246 ? 17.661  -7.606  0.963   1.00 96.03 246 A 1 
ATOM 1811 N N   . GLU A 1 247 ? 21.301  -7.941  1.944   1.00 96.95 247 A 1 
ATOM 1812 C CA  . GLU A 1 247 ? 22.288  -7.008  1.403   1.00 96.88 247 A 1 
ATOM 1813 C C   . GLU A 1 247 ? 21.640  -6.109  0.343   1.00 97.30 247 A 1 
ATOM 1814 O O   . GLU A 1 247 ? 20.928  -6.579  -0.538  1.00 95.60 247 A 1 
ATOM 1815 C CB  . GLU A 1 247 ? 23.500  -7.790  0.871   1.00 95.55 247 A 1 
ATOM 1816 C CG  . GLU A 1 247 ? 24.656  -6.857  0.478   1.00 82.37 247 A 1 
ATOM 1817 C CD  . GLU A 1 247 ? 25.967  -7.594  0.147   1.00 75.36 247 A 1 
ATOM 1818 O OE1 . GLU A 1 247 ? 26.940  -6.883  -0.197  1.00 67.72 247 A 1 
ATOM 1819 O OE2 . GLU A 1 247 ? 26.018  -8.836  0.293   1.00 67.54 247 A 1 
ATOM 1820 N N   . LEU A 1 248 ? 21.884  -4.792  0.437   1.00 97.12 248 A 1 
ATOM 1821 C CA  . LEU A 1 248 ? 21.445  -3.820  -0.558  1.00 97.07 248 A 1 
ATOM 1822 C C   . LEU A 1 248 ? 22.627  -3.404  -1.428  1.00 97.54 248 A 1 
ATOM 1823 O O   . LEU A 1 248 ? 23.623  -2.865  -0.930  1.00 96.28 248 A 1 
ATOM 1824 C CB  . LEU A 1 248 ? 20.813  -2.588  0.110   1.00 95.36 248 A 1 
ATOM 1825 C CG  . LEU A 1 248 ? 19.433  -2.823  0.741   1.00 91.67 248 A 1 
ATOM 1826 C CD1 . LEU A 1 248 ? 18.986  -1.536  1.430   1.00 89.52 248 A 1 
ATOM 1827 C CD2 . LEU A 1 248 ? 18.378  -3.199  -0.300  1.00 90.12 248 A 1 
ATOM 1828 N N   . VAL A 1 249 ? 22.477  -3.579  -2.741  1.00 97.99 249 A 1 
ATOM 1829 C CA  . VAL A 1 249 ? 23.363  -2.980  -3.731  1.00 98.02 249 A 1 
ATOM 1830 C C   . VAL A 1 249 ? 22.994  -1.507  -3.864  1.00 98.26 249 A 1 
ATOM 1831 O O   . VAL A 1 249 ? 21.837  -1.163  -4.072  1.00 97.87 249 A 1 
ATOM 1832 C CB  . VAL A 1 249 ? 23.275  -3.716  -5.079  1.00 97.56 249 A 1 
ATOM 1833 C CG1 . VAL A 1 249 ? 24.256  -3.117  -6.096  1.00 95.97 249 A 1 
ATOM 1834 C CG2 . VAL A 1 249 ? 23.601  -5.208  -4.930  1.00 96.09 249 A 1 
ATOM 1835 N N   . ILE A 1 250 ? 23.968  -0.613  -3.739  1.00 97.73 250 A 1 
ATOM 1836 C CA  . ILE A 1 250 ? 23.732  0.826   -3.886  1.00 97.75 250 A 1 
ATOM 1837 C C   . ILE A 1 250 ? 24.004  1.220   -5.335  1.00 97.83 250 A 1 
ATOM 1838 O O   . ILE A 1 250 ? 25.096  0.989   -5.849  1.00 97.27 250 A 1 
ATOM 1839 C CB  . ILE A 1 250 ? 24.568  1.639   -2.879  1.00 97.50 250 A 1 
ATOM 1840 C CG1 . ILE A 1 250 ? 24.429  1.131   -1.422  1.00 96.01 250 A 1 
ATOM 1841 C CG2 . ILE A 1 250 ? 24.200  3.126   -2.959  1.00 96.33 250 A 1 
ATOM 1842 C CD1 . ILE A 1 250 ? 22.989  1.017   -0.897  1.00 90.89 250 A 1 
ATOM 1843 N N   . SER A 1 251 ? 23.009  1.822   -5.993  1.00 97.74 251 A 1 
ATOM 1844 C CA  . SER A 1 251 ? 23.159  2.336   -7.350  1.00 97.56 251 A 1 
ATOM 1845 C C   . SER A 1 251 ? 24.276  3.382   -7.413  1.00 97.50 251 A 1 
ATOM 1846 O O   . SER A 1 251 ? 24.364  4.267   -6.562  1.00 96.83 251 A 1 
ATOM 1847 C CB  . SER A 1 251 ? 21.843  2.947   -7.841  1.00 97.34 251 A 1 
ATOM 1848 O OG  . SER A 1 251 ? 21.996  3.420   -9.167  1.00 95.23 251 A 1 
ATOM 1849 N N   . GLN A 1 252 ? 25.103  3.325   -8.461  1.00 97.64 252 A 1 
ATOM 1850 C CA  . GLN A 1 252 ? 26.107  4.369   -8.729  1.00 97.45 252 A 1 
ATOM 1851 C C   . GLN A 1 252 ? 25.462  5.732   -9.017  1.00 97.66 252 A 1 
ATOM 1852 O O   . GLN A 1 252 ? 26.081  6.766   -8.803  1.00 96.33 252 A 1 
ATOM 1853 C CB  . GLN A 1 252 ? 26.983  3.952   -9.918  1.00 96.76 252 A 1 
ATOM 1854 C CG  . GLN A 1 252 ? 27.847  2.721   -9.612  1.00 90.85 252 A 1 
ATOM 1855 C CD  . GLN A 1 252 ? 28.754  2.334   -10.781 1.00 82.00 252 A 1 
ATOM 1856 O OE1 . GLN A 1 252 ? 28.727  2.892   -11.867 1.00 75.99 252 A 1 
ATOM 1857 N NE2 . GLN A 1 252 ? 29.601  1.349   -10.608 1.00 71.41 252 A 1 
ATOM 1858 N N   . ASN A 1 253 ? 24.201  5.718   -9.471  1.00 97.41 253 A 1 
ATOM 1859 C CA  . ASN A 1 253 ? 23.391  6.896   -9.766  1.00 97.21 253 A 1 
ATOM 1860 C C   . ASN A 1 253 ? 22.276  7.082   -8.729  1.00 97.57 253 A 1 
ATOM 1861 O O   . ASN A 1 253 ? 21.159  7.442   -9.100  1.00 96.29 253 A 1 
ATOM 1862 C CB  . ASN A 1 253 ? 22.853  6.783   -11.206 1.00 96.21 253 A 1 
ATOM 1863 C CG  . ASN A 1 253 ? 23.944  6.759   -12.258 1.00 87.83 253 A 1 
ATOM 1864 O OD1 . ASN A 1 253 ? 24.950  7.439   -12.187 1.00 78.07 253 A 1 
ATOM 1865 N ND2 . ASN A 1 253 ? 23.770  5.982   -13.302 1.00 77.56 253 A 1 
ATOM 1866 N N   . LEU A 1 254 ? 22.557  6.789   -7.463  1.00 97.07 254 A 1 
ATOM 1867 C CA  . LEU A 1 254 ? 21.598  6.956   -6.369  1.00 97.23 254 A 1 
ATOM 1868 C C   . LEU A 1 254 ? 21.083  8.401   -6.320  1.00 97.21 254 A 1 
ATOM 1869 O O   . LEU A 1 254 ? 21.869  9.343   -6.242  1.00 95.71 254 A 1 
ATOM 1870 C CB  . LEU A 1 254 ? 22.266  6.558   -5.040  1.00 96.98 254 A 1 
ATOM 1871 C CG  . LEU A 1 254 ? 21.325  6.634   -3.822  1.00 96.46 254 A 1 
ATOM 1872 C CD1 . LEU A 1 254 ? 20.277  5.528   -3.843  1.00 94.13 254 A 1 
ATOM 1873 C CD2 . LEU A 1 254 ? 22.132  6.495   -2.532  1.00 94.40 254 A 1 
ATOM 1874 N N   . LYS A 1 255 ? 19.754  8.563   -6.313  1.00 97.60 255 A 1 
ATOM 1875 C CA  . LYS A 1 255 ? 19.063  9.861   -6.275  1.00 97.01 255 A 1 
ATOM 1876 C C   . LYS A 1 255 ? 18.332  10.069  -4.952  1.00 97.28 255 A 1 
ATOM 1877 O O   . LYS A 1 255 ? 18.126  9.135   -4.179  1.00 96.19 255 A 1 
ATOM 1878 C CB  . LYS A 1 255 ? 18.101  9.956   -7.471  1.00 95.08 255 A 1 
ATOM 1879 C CG  . LYS A 1 255 ? 18.842  9.954   -8.813  1.00 89.84 255 A 1 
ATOM 1880 C CD  . LYS A 1 255 ? 17.838  9.885   -9.964  1.00 88.10 255 A 1 
ATOM 1881 C CE  . LYS A 1 255 ? 18.567  9.689   -11.288 1.00 78.37 255 A 1 
ATOM 1882 N NZ  . LYS A 1 255 ? 17.586  9.457   -12.381 1.00 70.57 255 A 1 
ATOM 1883 N N   . GLU A 1 256 ? 17.938  11.310  -4.687  1.00 95.92 256 A 1 
ATOM 1884 C CA  . GLU A 1 256 ? 16.917  11.580  -3.677  1.00 95.57 256 A 1 
ATOM 1885 C C   . GLU A 1 256 ? 15.543  11.171  -4.225  1.00 95.66 256 A 1 
ATOM 1886 O O   . GLU A 1 256 ? 15.249  11.397  -5.402  1.00 93.86 256 A 1 
ATOM 1887 C CB  . GLU A 1 256 ? 16.943  13.044  -3.207  1.00 93.78 256 A 1 
ATOM 1888 C CG  . GLU A 1 256 ? 18.252  13.370  -2.472  1.00 84.07 256 A 1 
ATOM 1889 C CD  . GLU A 1 256 ? 18.273  14.746  -1.779  1.00 78.85 256 A 1 
ATOM 1890 O OE1 . GLU A 1 256 ? 19.216  14.962  -0.981  1.00 71.03 256 A 1 
ATOM 1891 O OE2 . GLU A 1 256 ? 17.366  15.579  -1.998  1.00 70.91 256 A 1 
ATOM 1892 N N   . MET A 1 257 ? 14.748  10.531  -3.382  1.00 93.68 257 A 1 
ATOM 1893 C CA  . MET A 1 257 ? 13.377  10.153  -3.713  1.00 92.36 257 A 1 
ATOM 1894 C C   . MET A 1 257 ? 12.513  11.410  -3.810  1.00 91.45 257 A 1 
ATOM 1895 O O   . MET A 1 257 ? 12.464  12.211  -2.874  1.00 87.86 257 A 1 
ATOM 1896 C CB  . MET A 1 257 ? 12.850  9.169   -2.657  1.00 89.27 257 A 1 
ATOM 1897 C CG  . MET A 1 257 ? 11.487  8.585   -3.023  1.00 83.98 257 A 1 
ATOM 1898 S SD  . MET A 1 257 ? 10.847  7.382   -1.823  1.00 87.27 257 A 1 
ATOM 1899 C CE  . MET A 1 257 ? 10.360  8.493   -0.483  1.00 79.73 257 A 1 
ATOM 1900 N N   . GLU A 1 258 ? 11.839  11.565  -4.937  1.00 89.63 258 A 1 
ATOM 1901 C CA  . GLU A 1 258 ? 10.957  12.695  -5.247  1.00 86.85 258 A 1 
ATOM 1902 C C   . GLU A 1 258 ? 9.512   12.528  -4.775  1.00 82.39 258 A 1 
ATOM 1903 O O   . GLU A 1 258 ? 8.943   11.431  -4.958  1.00 75.18 258 A 1 
ATOM 1904 C CB  . GLU A 1 258 ? 10.925  12.932  -6.752  1.00 80.97 258 A 1 
ATOM 1905 C CG  . GLU A 1 258 ? 12.204  13.473  -7.404  1.00 70.14 258 A 1 
ATOM 1906 C CD  . GLU A 1 258 ? 11.977  13.779  -8.900  1.00 64.22 258 A 1 
ATOM 1907 O OE1 . GLU A 1 258 ? 12.941  14.225  -9.558  1.00 59.63 258 A 1 
ATOM 1908 O OE2 . GLU A 1 258 ? 10.830  13.596  -9.396  1.00 59.40 258 A 1 
ATOM 1909 O OXT . GLU A 1 258 ? 8.980   13.525  -4.286  1.00 64.57 258 A 1 
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