# 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_if05128
#
_entry.id if05128
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n ALA 3   
1 n GLU 4   
1 n GLU 5   
1 n TYR 6   
1 n SER 7   
1 n VAL 8   
1 n ASP 9   
1 n SER 10  
1 n ASN 11  
1 n LYS 12  
1 n ARG 13  
1 n ARG 14  
1 n SER 15  
1 n GLY 16  
1 n GLN 17  
1 n ASP 18  
1 n LYS 19  
1 n GLN 20  
1 n ASP 21  
1 n GLN 22  
1 n THR 23  
1 n GLN 24  
1 n ASN 25  
1 n ASN 26  
1 n LEU 27  
1 n LEU 28  
1 n LYS 29  
1 n SER 30  
1 n SER 31  
1 n ASP 32  
1 n MET 33  
1 n LYS 34  
1 n PHE 35  
1 n THR 36  
1 n LYS 37  
1 n ILE 38  
1 n GLN 39  
1 n VAL 40  
1 n LEU 41  
1 n THR 42  
1 n ALA 43  
1 n MET 44  
1 n GLN 45  
1 n GLN 46  
1 n THR 47  
1 n GLY 48  
1 n LEU 49  
1 n VAL 50  
1 n PRO 51  
1 n VAL 52  
1 n TYR 53  
1 n TYR 54  
1 n ASN 55  
1 n SER 56  
1 n ASP 57  
1 n THR 58  
1 n ALA 59  
1 n THR 60  
1 n ALA 61  
1 n LYS 62  
1 n ASN 63  
1 n VAL 64  
1 n LEU 65  
1 n LYS 66  
1 n ALA 67  
1 n CYS 68  
1 n TYR 69  
1 n ASN 70  
1 n GLY 71  
1 n GLY 72  
1 n ILE 73  
1 n ARG 74  
1 n ALA 75  
1 n PHE 76  
1 n GLU 77  
1 n PHE 78  
1 n THR 79  
1 n ASN 80  
1 n ARG 81  
1 n GLY 82  
1 n ASP 83  
1 n PHE 84  
1 n ALA 85  
1 n HIS 86  
1 n GLU 87  
1 n VAL 88  
1 n PHE 89  
1 n GLY 90  
1 n GLU 91  
1 n LEU 92  
1 n VAL 93  
1 n LYS 94  
1 n PHE 95  
1 n ALA 96  
1 n ALA 97  
1 n LYS 98  
1 n GLU 99  
1 n CYS 100 
1 n PRO 101 
1 n GLU 102 
1 n MET 103 
1 n ILE 104 
1 n LEU 105 
1 n GLY 106 
1 n ILE 107 
1 n GLY 108 
1 n SER 109 
1 n ILE 110 
1 n VAL 111 
1 n GLU 112 
1 n SER 113 
1 n GLY 114 
1 n SER 115 
1 n ALA 116 
1 n SER 117 
1 n LEU 118 
1 n TYR 119 
1 n ILE 120 
1 n GLN 121 
1 n LEU 122 
1 n GLY 123 
1 n ALA 124 
1 n ASN 125 
1 n PHE 126 
1 n VAL 127 
1 n VAL 128 
1 n GLY 129 
1 n PRO 130 
1 n SER 131 
1 n PHE 132 
1 n ASN 133 
1 n PRO 134 
1 n ASP 135 
1 n VAL 136 
1 n ALA 137 
1 n LYS 138 
1 n ILE 139 
1 n CYS 140 
1 n ASN 141 
1 n ARG 142 
1 n ARG 143 
1 n LEU 144 
1 n VAL 145 
1 n PRO 146 
1 n TYR 147 
1 n THR 148 
1 n PRO 149 
1 n GLY 150 
1 n CYS 151 
1 n GLY 152 
1 n SER 153 
1 n VAL 154 
1 n SER 155 
1 n GLU 156 
1 n VAL 157 
1 n GLY 158 
1 n ALA 159 
1 n ALA 160 
1 n GLN 161 
1 n GLU 162 
1 n VAL 163 
1 n GLY 164 
1 n CYS 165 
1 n ASP 166 
1 n LEU 167 
1 n CYS 168 
1 n LYS 169 
1 n VAL 170 
1 n PHE 171 
1 n PRO 172 
1 n GLY 173 
1 n ASP 174 
1 n VAL 175 
1 n LEU 176 
1 n GLY 177 
1 n PRO 178 
1 n HIS 179 
1 n PHE 180 
1 n VAL 181 
1 n LYS 182 
1 n GLY 183 
1 n LEU 184 
1 n ARG 185 
1 n ALA 186 
1 n PRO 187 
1 n MET 188 
1 n PRO 189 
1 n TRP 190 
1 n SER 191 
1 n MET 192 
1 n LEU 193 
1 n MET 194 
1 n VAL 195 
1 n THR 196 
1 n GLY 197 
1 n GLY 198 
1 n VAL 199 
1 n LYS 200 
1 n PRO 201 
1 n GLU 202 
1 n GLU 203 
1 n SER 204 
1 n ASN 205 
1 n LEU 206 
1 n LYS 207 
1 n SER 208 
1 n TRP 209 
1 n PHE 210 
1 n ASP 211 
1 n ALA 212 
1 n GLY 213 
1 n VAL 214 
1 n THR 215 
1 n CYS 216 
1 n VAL 217 
1 n GLY 218 
1 n MET 219 
1 n GLY 220 
1 n SER 221 
1 n ASN 222 
1 n LEU 223 
1 n PHE 224 
1 n PRO 225 
1 n SER 226 
1 n ASP 227 
1 n LEU 228 
1 n VAL 229 
1 n ASN 230 
1 n ALA 231 
1 n LYS 232 
1 n ASN 233 
1 n TRP 234 
1 n ASP 235 
1 n GLY 236 
1 n ILE 237 
1 n THR 238 
1 n ARG 239 
1 n LEU 240 
1 n CYS 241 
1 n SER 242 
1 n ASP 243 
1 n THR 244 
1 n LEU 245 
1 n ALA 246 
1 n ILE 247 
1 n ILE 248 
1 n LYS 249 
1 n LYS 250 
1 n THR 251 
1 n ARG 252 
1 n THR 253 
1 n SER 254 
1 n GLY 255 
1 n GLN 256 
#
_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 05:23:45)"
_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 87.39
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n CYS . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n HIS . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n TRP . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLN . 256 A 256 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -5.102  -42.965 62.492  1.00 36.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.212  -41.603 61.946  1.00 58.44 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -5.299  -41.730 60.434  1.00 59.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.342  -42.249 59.870  1.00 55.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.004  -40.732 62.342  1.00 56.22 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.913  -40.493 63.857  1.00 51.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -2.711  -39.213 64.279  1.00 47.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.694  -39.332 66.078  1.00 42.31 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -6.429  -41.404 59.781  1.00 41.10 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -6.544  -41.506 58.331  1.00 52.23 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -5.914  -40.279 57.655  1.00 51.68 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -5.983  -39.168 58.179  1.00 48.81 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -8.041  -41.652 58.055  1.00 49.83 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -8.705  -40.888 59.203  1.00 47.94 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -7.683  -40.909 60.349  1.00 53.83 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -5.266  -40.511 56.515  1.00 36.91 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -4.642  -39.489 55.686  1.00 48.89 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -5.713  -38.657 54.959  1.00 48.72 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -6.611  -39.212 54.334  1.00 46.19 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -3.700  -40.200 54.703  1.00 48.19 3   A 1 
ATOM 21   N N   . GLU A 1 4   ? -5.610  -37.332 55.044  1.00 35.61 4   A 1 
ATOM 22   C CA  . GLU A 1 4   ? -6.416  -36.399 54.251  1.00 43.16 4   A 1 
ATOM 23   C C   . GLU A 1 4   ? -5.912  -36.380 52.800  1.00 42.53 4   A 1 
ATOM 24   O O   . GLU A 1 4   ? -4.777  -35.984 52.516  1.00 41.07 4   A 1 
ATOM 25   C CB  . GLU A 1 4   ? -6.371  -34.986 54.858  1.00 45.92 4   A 1 
ATOM 26   C CG  . GLU A 1 4   ? -7.276  -34.837 56.092  1.00 41.81 4   A 1 
ATOM 27   C CD  . GLU A 1 4   ? -7.235  -33.432 56.720  1.00 37.94 4   A 1 
ATOM 28   O OE1 . GLU A 1 4   ? -8.275  -33.022 57.295  1.00 37.28 4   A 1 
ATOM 29   O OE2 . GLU A 1 4   ? -6.167  -32.785 56.658  1.00 41.36 4   A 1 
ATOM 30   N N   . GLU A 1 5   ? -6.756  -36.814 51.863  1.00 43.20 5   A 1 
ATOM 31   C CA  . GLU A 1 5   ? -6.559  -36.619 50.428  1.00 50.27 5   A 1 
ATOM 32   C C   . GLU A 1 5   ? -6.792  -35.143 50.068  1.00 48.16 5   A 1 
ATOM 33   O O   . GLU A 1 5   ? -7.914  -34.632 50.098  1.00 46.82 5   A 1 
ATOM 34   C CB  . GLU A 1 5   ? -7.507  -37.517 49.611  1.00 51.43 5   A 1 
ATOM 35   C CG  . GLU A 1 5   ? -6.990  -38.948 49.429  1.00 46.79 5   A 1 
ATOM 36   C CD  . GLU A 1 5   ? -7.916  -39.806 48.546  1.00 43.92 5   A 1 
ATOM 37   O OE1 . GLU A 1 5   ? -7.381  -40.666 47.803  1.00 42.35 5   A 1 
ATOM 38   O OE2 . GLU A 1 5   ? -9.148  -39.608 48.618  1.00 45.95 5   A 1 
ATOM 39   N N   . TYR A 1 6   ? -5.729  -34.451 49.660  1.00 43.22 6   A 1 
ATOM 40   C CA  . TYR A 1 6   ? -5.822  -33.143 49.012  1.00 41.94 6   A 1 
ATOM 41   C C   . TYR A 1 6   ? -6.338  -33.311 47.575  1.00 41.89 6   A 1 
ATOM 42   O O   . TYR A 1 6   ? -5.575  -33.531 46.635  1.00 37.56 6   A 1 
ATOM 43   C CB  . TYR A 1 6   ? -4.465  -32.423 49.055  1.00 43.21 6   A 1 
ATOM 44   C CG  . TYR A 1 6   ? -4.199  -31.676 50.351  1.00 39.86 6   A 1 
ATOM 45   C CD1 . TYR A 1 6   ? -4.549  -30.312 50.451  1.00 36.92 6   A 1 
ATOM 46   C CD2 . TYR A 1 6   ? -3.615  -32.335 51.448  1.00 38.73 6   A 1 
ATOM 47   C CE1 . TYR A 1 6   ? -4.305  -29.604 51.644  1.00 34.15 6   A 1 
ATOM 48   C CE2 . TYR A 1 6   ? -3.378  -31.633 52.646  1.00 34.57 6   A 1 
ATOM 49   C CZ  . TYR A 1 6   ? -3.720  -30.263 52.744  1.00 39.74 6   A 1 
ATOM 50   O OH  . TYR A 1 6   ? -3.490  -29.582 53.896  1.00 39.35 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -7.646  -33.169 47.386  1.00 44.88 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -8.246  -32.988 46.058  1.00 52.15 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -7.900  -31.587 45.538  1.00 49.65 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -8.475  -30.576 45.948  1.00 48.08 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -9.757  -33.303 46.095  1.00 52.29 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -10.568 -32.223 45.690  1.00 45.82 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? -6.921  -31.511 44.632  1.00 45.80 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? -6.579  -30.274 43.924  1.00 54.48 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? -7.640  -30.026 42.852  1.00 53.36 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? -7.735  -30.772 41.879  1.00 49.11 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? -5.160  -30.342 43.332  1.00 52.57 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? -4.793  -29.036 42.615  1.00 46.06 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? -4.107  -30.570 44.428  1.00 49.34 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? -8.426  -28.965 43.015  1.00 44.09 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? -9.470  -28.504 42.096  1.00 52.72 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? -8.865  -28.106 40.732  1.00 51.58 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? -8.407  -26.980 40.501  1.00 47.91 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? -10.244 -27.362 42.783  1.00 51.49 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? -11.434 -26.829 41.986  1.00 44.32 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? -11.692 -27.350 40.872  1.00 41.38 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? -12.056 -25.858 42.482  1.00 43.52 9   A 1 
ATOM 72   N N   . SER A 1 10  ? -8.839  -29.070 39.806  1.00 51.20 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? -8.293  -28.932 38.452  1.00 57.02 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -9.091  -27.974 37.560  1.00 57.10 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -8.543  -27.458 36.583  1.00 52.41 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? -8.179  -30.321 37.809  1.00 55.78 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? -9.418  -31.000 37.832  1.00 51.85 10  A 1 
ATOM 78   N N   . ASN A 1 11  ? -10.340 -27.656 37.911  1.00 51.95 11  A 1 
ATOM 79   C CA  . ASN A 1 11  ? -11.187 -26.746 37.134  1.00 58.98 11  A 1 
ATOM 80   C C   . ASN A 1 11  ? -10.833 -25.265 37.340  1.00 58.50 11  A 1 
ATOM 81   O O   . ASN A 1 11  ? -10.940 -24.473 36.399  1.00 56.22 11  A 1 
ATOM 82   C CB  . ASN A 1 11  ? -12.667 -27.036 37.455  1.00 58.34 11  A 1 
ATOM 83   C CG  . ASN A 1 11  ? -13.244 -28.182 36.642  1.00 55.11 11  A 1 
ATOM 84   O OD1 . ASN A 1 11  ? -12.746 -28.568 35.597  1.00 50.12 11  A 1 
ATOM 85   N ND2 . ASN A 1 11  ? -14.346 -28.744 37.072  1.00 53.76 11  A 1 
ATOM 86   N N   . LYS A 1 12  ? -10.319 -24.869 38.520  1.00 50.68 12  A 1 
ATOM 87   C CA  . LYS A 1 12  ? -9.862  -23.486 38.761  1.00 57.43 12  A 1 
ATOM 88   C C   . LYS A 1 12  ? -8.591  -23.128 37.989  1.00 57.26 12  A 1 
ATOM 89   O O   . LYS A 1 12  ? -8.446  -21.979 37.573  1.00 54.85 12  A 1 
ATOM 90   C CB  . LYS A 1 12  ? -9.687  -23.231 40.263  1.00 57.41 12  A 1 
ATOM 91   C CG  . LYS A 1 12  ? -10.980 -22.695 40.885  1.00 54.68 12  A 1 
ATOM 92   C CD  . LYS A 1 12  ? -10.804 -22.437 42.385  1.00 50.84 12  A 1 
ATOM 93   C CE  . LYS A 1 12  ? -12.098 -21.881 42.981  1.00 47.47 12  A 1 
ATOM 94   N NZ  . LYS A 1 12  ? -12.024 -21.803 44.462  1.00 40.04 12  A 1 
ATOM 95   N N   . ARG A 1 13  ? -7.687  -24.096 37.752  1.00 50.88 13  A 1 
ATOM 96   C CA  . ARG A 1 13  ? -6.452  -23.851 36.981  1.00 56.03 13  A 1 
ATOM 97   C C   . ARG A 1 13  ? -6.721  -23.660 35.485  1.00 56.01 13  A 1 
ATOM 98   O O   . ARG A 1 13  ? -6.143  -22.755 34.894  1.00 54.14 13  A 1 
ATOM 99   C CB  . ARG A 1 13  ? -5.406  -24.944 37.244  1.00 56.06 13  A 1 
ATOM 100  C CG  . ARG A 1 13  ? -4.802  -24.824 38.656  1.00 53.35 13  A 1 
ATOM 101  C CD  . ARG A 1 13  ? -3.663  -25.834 38.846  1.00 49.29 13  A 1 
ATOM 102  N NE  . ARG A 1 13  ? -3.109  -25.790 40.213  1.00 46.38 13  A 1 
ATOM 103  C CZ  . ARG A 1 13  ? -2.099  -26.512 40.677  1.00 41.65 13  A 1 
ATOM 104  N NH1 . ARG A 1 13  ? -1.447  -27.359 39.928  1.00 38.10 13  A 1 
ATOM 105  N NH2 . ARG A 1 13  ? -1.725  -26.404 41.923  1.00 40.90 13  A 1 
ATOM 106  N N   . ARG A 1 14  ? -7.645  -24.426 34.893  1.00 49.06 14  A 1 
ATOM 107  C CA  . ARG A 1 14  ? -8.027  -24.277 33.474  1.00 54.89 14  A 1 
ATOM 108  C C   . ARG A 1 14  ? -8.705  -22.933 33.194  1.00 53.40 14  A 1 
ATOM 109  O O   . ARG A 1 14  ? -8.288  -22.229 32.280  1.00 51.29 14  A 1 
ATOM 110  C CB  . ARG A 1 14  ? -8.903  -25.458 33.023  1.00 55.95 14  A 1 
ATOM 111  C CG  . ARG A 1 14  ? -8.047  -26.704 32.743  1.00 53.20 14  A 1 
ATOM 112  C CD  . ARG A 1 14  ? -8.923  -27.852 32.221  1.00 49.72 14  A 1 
ATOM 113  N NE  . ARG A 1 14  ? -8.108  -29.013 31.818  1.00 46.27 14  A 1 
ATOM 114  C CZ  . ARG A 1 14  ? -8.566  -30.169 31.363  1.00 41.44 14  A 1 
ATOM 115  N NH1 . ARG A 1 14  ? -9.842  -30.410 31.251  1.00 36.94 14  A 1 
ATOM 116  N NH2 . ARG A 1 14  ? -7.743  -31.113 31.003  1.00 39.00 14  A 1 
ATOM 117  N N   . SER A 1 15  ? -9.639  -22.492 34.039  1.00 59.74 15  A 1 
ATOM 118  C CA  . SER A 1 15  ? -10.320 -21.197 33.848  1.00 64.29 15  A 1 
ATOM 119  C C   . SER A 1 15  ? -9.405  -19.972 33.990  1.00 64.14 15  A 1 
ATOM 120  O O   . SER A 1 15  ? -9.710  -18.909 33.445  1.00 59.36 15  A 1 
ATOM 121  C CB  . SER A 1 15  ? -11.504 -21.085 34.816  1.00 62.80 15  A 1 
ATOM 122  O OG  . SER A 1 15  ? -11.072 -20.902 36.154  1.00 58.38 15  A 1 
ATOM 123  N N   . GLY A 1 16  ? -8.290  -20.101 34.727  1.00 61.47 16  A 1 
ATOM 124  C CA  . GLY A 1 16  ? -7.269  -19.057 34.861  1.00 64.67 16  A 1 
ATOM 125  C C   . GLY A 1 16  ? -6.345  -18.961 33.645  1.00 64.74 16  A 1 
ATOM 126  O O   . GLY A 1 16  ? -6.047  -17.849 33.204  1.00 62.18 16  A 1 
ATOM 127  N N   . GLN A 1 17  ? -5.941  -20.100 33.070  1.00 61.35 17  A 1 
ATOM 128  C CA  . GLN A 1 17  ? -5.124  -20.158 31.849  1.00 62.21 17  A 1 
ATOM 129  C C   . GLN A 1 17  ? -5.898  -19.663 30.619  1.00 61.95 17  A 1 
ATOM 130  O O   . GLN A 1 17  ? -5.391  -18.803 29.904  1.00 60.24 17  A 1 
ATOM 131  C CB  . GLN A 1 17  ? -4.582  -21.585 31.645  1.00 64.87 17  A 1 
ATOM 132  C CG  . GLN A 1 17  ? -3.197  -21.727 32.295  1.00 62.06 17  A 1 
ATOM 133  C CD  . GLN A 1 17  ? -2.677  -23.158 32.328  1.00 53.50 17  A 1 
ATOM 134  O OE1 . GLN A 1 17  ? -3.367  -24.102 32.666  1.00 57.21 17  A 1 
ATOM 135  N NE2 . GLN A 1 17  ? -1.418  -23.376 32.026  1.00 51.05 17  A 1 
ATOM 136  N N   . ASP A 1 18  ? -7.155  -20.066 30.440  1.00 52.99 18  A 1 
ATOM 137  C CA  . ASP A 1 18  ? -7.986  -19.615 29.313  1.00 55.65 18  A 1 
ATOM 138  C C   . ASP A 1 18  ? -8.221  -18.093 29.329  1.00 53.78 18  A 1 
ATOM 139  O O   . ASP A 1 18  ? -8.254  -17.446 28.277  1.00 51.70 18  A 1 
ATOM 140  C CB  . ASP A 1 18  ? -9.340  -20.349 29.344  1.00 55.02 18  A 1 
ATOM 141  C CG  . ASP A 1 18  ? -9.257  -21.853 29.050  1.00 51.36 18  A 1 
ATOM 142  O OD1 . ASP A 1 18  ? -8.314  -22.272 28.350  1.00 46.70 18  A 1 
ATOM 143  O OD2 . ASP A 1 18  ? -10.170 -22.572 29.521  1.00 50.12 18  A 1 
ATOM 144  N N   . LYS A 1 19  ? -8.331  -17.479 30.522  1.00 52.60 19  A 1 
ATOM 145  C CA  . LYS A 1 19  ? -8.453  -16.018 30.663  1.00 54.66 19  A 1 
ATOM 146  C C   . LYS A 1 19  ? -7.131  -15.293 30.409  1.00 52.31 19  A 1 
ATOM 147  O O   . LYS A 1 19  ? -7.155  -14.214 29.814  1.00 51.14 19  A 1 
ATOM 148  C CB  . LYS A 1 19  ? -9.015  -15.647 32.040  1.00 55.03 19  A 1 
ATOM 149  C CG  . LYS A 1 19  ? -10.525 -15.900 32.118  1.00 53.50 19  A 1 
ATOM 150  C CD  . LYS A 1 19  ? -11.067 -15.475 33.490  1.00 49.25 19  A 1 
ATOM 151  C CE  . LYS A 1 19  ? -12.579 -15.724 33.540  1.00 47.24 19  A 1 
ATOM 152  N NZ  . LYS A 1 19  ? -13.161 -15.267 34.829  1.00 40.38 19  A 1 
ATOM 153  N N   . GLN A 1 20  ? -5.994  -15.853 30.830  1.00 55.26 20  A 1 
ATOM 154  C CA  . GLN A 1 20  ? -4.675  -15.295 30.529  1.00 54.75 20  A 1 
ATOM 155  C C   . GLN A 1 20  ? -4.373  -15.370 29.028  1.00 53.64 20  A 1 
ATOM 156  O O   . GLN A 1 20  ? -4.021  -14.341 28.454  1.00 53.39 20  A 1 
ATOM 157  C CB  . GLN A 1 20  ? -3.580  -15.970 31.369  1.00 57.37 20  A 1 
ATOM 158  C CG  . GLN A 1 20  ? -3.440  -15.272 32.731  1.00 56.24 20  A 1 
ATOM 159  C CD  . GLN A 1 20  ? -2.364  -15.892 33.618  1.00 48.59 20  A 1 
ATOM 160  O OE1 . GLN A 1 20  ? -2.064  -17.070 33.577  1.00 50.59 20  A 1 
ATOM 161  N NE2 . GLN A 1 20  ? -1.751  -15.129 34.494  1.00 47.53 20  A 1 
ATOM 162  N N   . ASP A 1 21  ? -4.638  -16.497 28.371  1.00 49.47 21  A 1 
ATOM 163  C CA  . ASP A 1 21  ? -4.440  -16.672 26.929  1.00 50.40 21  A 1 
ATOM 164  C C   . ASP A 1 21  ? -5.367  -15.769 26.104  1.00 47.88 21  A 1 
ATOM 165  O O   . ASP A 1 21  ? -4.946  -15.185 25.103  1.00 46.52 21  A 1 
ATOM 166  C CB  . ASP A 1 21  ? -4.648  -18.149 26.549  1.00 51.44 21  A 1 
ATOM 167  C CG  . ASP A 1 21  ? -3.444  -19.050 26.845  1.00 47.03 21  A 1 
ATOM 168  O OD1 . ASP A 1 21  ? -2.356  -18.515 27.144  1.00 43.18 21  A 1 
ATOM 169  O OD2 . ASP A 1 21  ? -3.622  -20.283 26.733  1.00 44.58 21  A 1 
ATOM 170  N N   . GLN A 1 22  ? -6.613  -15.552 26.526  1.00 49.31 22  A 1 
ATOM 171  C CA  . GLN A 1 22  ? -7.510  -14.582 25.885  1.00 50.30 22  A 1 
ATOM 172  C C   . GLN A 1 22  ? -7.047  -13.137 26.087  1.00 49.58 22  A 1 
ATOM 173  O O   . GLN A 1 22  ? -7.163  -12.324 25.168  1.00 48.64 22  A 1 
ATOM 174  C CB  . GLN A 1 22  ? -8.948  -14.749 26.397  1.00 51.93 22  A 1 
ATOM 175  C CG  . GLN A 1 22  ? -9.658  -15.926 25.712  1.00 49.39 22  A 1 
ATOM 176  C CD  . GLN A 1 22  ? -11.094 -16.114 26.190  1.00 41.82 22  A 1 
ATOM 177  O OE1 . GLN A 1 22  ? -11.618 -15.424 27.053  1.00 42.50 22  A 1 
ATOM 178  N NE2 . GLN A 1 22  ? -11.808 -17.061 25.628  1.00 39.98 22  A 1 
ATOM 179  N N   . THR A 1 23  ? -6.504  -12.799 27.260  1.00 46.53 23  A 1 
ATOM 180  C CA  . THR A 1 23  ? -6.000  -11.446 27.546  1.00 47.24 23  A 1 
ATOM 181  C C   . THR A 1 23  ? -4.707  -11.176 26.777  1.00 46.95 23  A 1 
ATOM 182  O O   . THR A 1 23  ? -4.567  -10.110 26.178  1.00 44.99 23  A 1 
ATOM 183  C CB  . THR A 1 23  ? -5.813  -11.222 29.055  1.00 46.17 23  A 1 
ATOM 184  O OG1 . THR A 1 23  ? -6.988  -11.570 29.752  1.00 41.22 23  A 1 
ATOM 185  C CG2 . THR A 1 23  ? -5.555  -9.752  29.395  1.00 41.86 23  A 1 
ATOM 186  N N   . GLN A 1 24  ? -3.804  -12.154 26.680  1.00 43.85 24  A 1 
ATOM 187  C CA  . GLN A 1 24  ? -2.563  -12.069 25.902  1.00 43.86 24  A 1 
ATOM 188  C C   . GLN A 1 24  ? -2.843  -12.007 24.390  1.00 43.23 24  A 1 
ATOM 189  O O   . GLN A 1 24  ? -2.282  -11.160 23.698  1.00 42.09 24  A 1 
ATOM 190  C CB  . GLN A 1 24  ? -1.650  -13.248 26.281  1.00 44.69 24  A 1 
ATOM 191  C CG  . GLN A 1 24  ? -0.247  -12.785 26.677  1.00 42.19 24  A 1 
ATOM 192  C CD  . GLN A 1 24  ? 0.592   -13.889 27.314  1.00 36.48 24  A 1 
ATOM 193  O OE1 . GLN A 1 24  ? 0.172   -15.004 27.530  1.00 36.07 24  A 1 
ATOM 194  N NE2 . GLN A 1 24  ? 1.826   -13.610 27.674  1.00 37.06 24  A 1 
ATOM 195  N N   . ASN A 1 25  ? -3.793  -12.800 23.884  1.00 40.87 25  A 1 
ATOM 196  C CA  . ASN A 1 25  ? -4.245  -12.731 22.489  1.00 41.67 25  A 1 
ATOM 197  C C   . ASN A 1 25  ? -4.961  -11.414 22.149  1.00 40.79 25  A 1 
ATOM 198  O O   . ASN A 1 25  ? -4.913  -10.980 20.996  1.00 39.47 25  A 1 
ATOM 199  C CB  . ASN A 1 25  ? -5.167  -13.926 22.184  1.00 41.74 25  A 1 
ATOM 200  C CG  . ASN A 1 25  ? -4.418  -15.136 21.664  1.00 37.77 25  A 1 
ATOM 201  O OD1 . ASN A 1 25  ? -3.443  -15.028 20.942  1.00 35.88 25  A 1 
ATOM 202  N ND2 . ASN A 1 25  ? -4.882  -16.328 21.946  1.00 35.87 25  A 1 
ATOM 203  N N   . ASN A 1 26  ? -5.621  -10.766 23.109  1.00 37.97 26  A 1 
ATOM 204  C CA  . ASN A 1 26  ? -6.240  -9.452  22.906  1.00 40.29 26  A 1 
ATOM 205  C C   . ASN A 1 26  ? -5.225  -8.303  23.009  1.00 38.68 26  A 1 
ATOM 206  O O   . ASN A 1 26  ? -5.367  -7.322  22.278  1.00 37.65 26  A 1 
ATOM 207  C CB  . ASN A 1 26  ? -7.418  -9.288  23.881  1.00 39.88 26  A 1 
ATOM 208  C CG  . ASN A 1 26  ? -8.659  -10.070 23.469  1.00 35.80 26  A 1 
ATOM 209  O OD1 . ASN A 1 26  ? -8.877  -10.417 22.315  1.00 33.96 26  A 1 
ATOM 210  N ND2 . ASN A 1 26  ? -9.549  -10.331 24.397  1.00 32.57 26  A 1 
ATOM 211  N N   . LEU A 1 27  ? -4.173  -8.426  23.830  1.00 35.38 27  A 1 
ATOM 212  C CA  . LEU A 1 27  ? -3.069  -7.460  23.913  1.00 35.99 27  A 1 
ATOM 213  C C   . LEU A 1 27  ? -2.177  -7.492  22.661  1.00 36.83 27  A 1 
ATOM 214  O O   . LEU A 1 27  ? -1.829  -6.433  22.136  1.00 36.09 27  A 1 
ATOM 215  C CB  . LEU A 1 27  ? -2.265  -7.726  25.200  1.00 33.99 27  A 1 
ATOM 216  C CG  . LEU A 1 27  ? -2.919  -7.115  26.456  1.00 30.61 27  A 1 
ATOM 217  C CD1 . LEU A 1 27  ? -2.428  -7.822  27.719  1.00 27.58 27  A 1 
ATOM 218  C CD2 . LEU A 1 27  ? -2.583  -5.630  26.590  1.00 30.76 27  A 1 
ATOM 219  N N   . LEU A 1 28  ? -1.905  -8.679  22.104  1.00 32.64 28  A 1 
ATOM 220  C CA  . LEU A 1 28  ? -1.177  -8.834  20.833  1.00 33.57 28  A 1 
ATOM 221  C C   . LEU A 1 28  ? -1.963  -8.320  19.610  1.00 34.59 28  A 1 
ATOM 222  O O   . LEU A 1 28  ? -1.370  -8.001  18.584  1.00 33.17 28  A 1 
ATOM 223  C CB  . LEU A 1 28  ? -0.799  -10.321 20.662  1.00 31.68 28  A 1 
ATOM 224  C CG  . LEU A 1 28  ? 0.336   -10.789 21.596  1.00 29.11 28  A 1 
ATOM 225  C CD1 . LEU A 1 28  ? 0.368   -12.319 21.648  1.00 25.84 28  A 1 
ATOM 226  C CD2 . LEU A 1 28  ? 1.700   -10.299 21.113  1.00 29.14 28  A 1 
ATOM 227  N N   . LYS A 1 29  ? -3.288  -8.184  19.710  1.00 44.49 29  A 1 
ATOM 228  C CA  . LYS A 1 29  ? -4.128  -7.654  18.617  1.00 46.67 29  A 1 
ATOM 229  C C   . LYS A 1 29  ? -4.213  -6.123  18.561  1.00 47.16 29  A 1 
ATOM 230  O O   . LYS A 1 29  ? -4.814  -5.611  17.615  1.00 44.94 29  A 1 
ATOM 231  C CB  . LYS A 1 29  ? -5.527  -8.284  18.696  1.00 44.32 29  A 1 
ATOM 232  C CG  . LYS A 1 29  ? -5.545  -9.703  18.114  1.00 40.73 29  A 1 
ATOM 233  C CD  . LYS A 1 29  ? -6.915  -10.348 18.341  1.00 37.86 29  A 1 
ATOM 234  C CE  . LYS A 1 29  ? -6.893  -11.786 17.816  1.00 34.10 29  A 1 
ATOM 235  N NZ  . LYS A 1 29  ? -8.175  -12.479 18.101  1.00 31.06 29  A 1 
ATOM 236  N N   . SER A 1 30  ? -3.670  -5.384  19.537  1.00 40.43 30  A 1 
ATOM 237  C CA  . SER A 1 30  ? -3.916  -3.937  19.661  1.00 41.36 30  A 1 
ATOM 238  C C   . SER A 1 30  ? -2.736  -3.011  19.352  1.00 43.75 30  A 1 
ATOM 239  O O   . SER A 1 30  ? -2.918  -1.800  19.465  1.00 41.74 30  A 1 
ATOM 240  C CB  . SER A 1 30  ? -4.554  -3.600  21.020  1.00 38.19 30  A 1 
ATOM 241  O OG  . SER A 1 30  ? -3.613  -3.660  22.068  1.00 33.58 30  A 1 
ATOM 242  N N   . SER A 1 31  ? -1.554  -3.514  18.942  1.00 41.81 31  A 1 
ATOM 243  C CA  . SER A 1 31  ? -0.397  -2.634  18.674  1.00 42.72 31  A 1 
ATOM 244  C C   . SER A 1 31  ? 0.469   -2.985  17.466  1.00 45.98 31  A 1 
ATOM 245  O O   . SER A 1 31  ? 1.389   -2.226  17.166  1.00 42.82 31  A 1 
ATOM 246  C CB  . SER A 1 31  ? 0.478   -2.508  19.923  1.00 37.94 31  A 1 
ATOM 247  O OG  . SER A 1 31  ? 1.129   -3.722  20.215  1.00 33.52 31  A 1 
ATOM 248  N N   . ASP A 1 32  ? 0.208   -4.077  16.750  1.00 53.34 32  A 1 
ATOM 249  C CA  . ASP A 1 32  ? 1.083   -4.498  15.659  1.00 57.36 32  A 1 
ATOM 250  C C   . ASP A 1 32  ? 0.611   -3.963  14.306  1.00 60.07 32  A 1 
ATOM 251  O O   . ASP A 1 32  ? -0.572  -4.010  13.947  1.00 56.45 32  A 1 
ATOM 252  C CB  . ASP A 1 32  ? 1.295   -6.018  15.688  1.00 52.62 32  A 1 
ATOM 253  C CG  . ASP A 1 32  ? 2.147   -6.470  16.885  1.00 46.15 32  A 1 
ATOM 254  O OD1 . ASP A 1 32  ? 2.779   -5.598  17.528  1.00 42.82 32  A 1 
ATOM 255  O OD2 . ASP A 1 32  ? 2.162   -7.691  17.145  1.00 41.53 32  A 1 
ATOM 256  N N   . MET A 1 33  ? 1.554   -3.435  13.533  1.00 66.35 33  A 1 
ATOM 257  C CA  . MET A 1 33  ? 1.350   -3.078  12.129  1.00 71.56 33  A 1 
ATOM 258  C C   . MET A 1 33  ? 0.758   -4.286  11.400  1.00 78.02 33  A 1 
ATOM 259  O O   . MET A 1 33  ? 1.375   -5.345  11.322  1.00 73.36 33  A 1 
ATOM 260  C CB  . MET A 1 33  ? 2.693   -2.652  11.519  1.00 65.14 33  A 1 
ATOM 261  C CG  . MET A 1 33  ? 2.555   -2.070  10.108  1.00 58.99 33  A 1 
ATOM 262  S SD  . MET A 1 33  ? 4.138   -1.702  9.297   1.00 53.08 33  A 1 
ATOM 263  C CE  . MET A 1 33  ? 4.929   -0.642  10.532  1.00 46.96 33  A 1 
ATOM 264  N N   . LYS A 1 34  ? -0.449  -4.132  10.867  1.00 81.05 34  A 1 
ATOM 265  C CA  . LYS A 1 34  ? -1.253  -5.231  10.317  1.00 84.91 34  A 1 
ATOM 266  C C   . LYS A 1 34  ? -0.586  -5.934  9.125   1.00 89.52 34  A 1 
ATOM 267  O O   . LYS A 1 34  ? -0.825  -7.118  8.902   1.00 87.43 34  A 1 
ATOM 268  C CB  . LYS A 1 34  ? -2.627  -4.651  9.952   1.00 78.45 34  A 1 
ATOM 269  C CG  . LYS A 1 34  ? -3.644  -5.726  9.564   1.00 68.91 34  A 1 
ATOM 270  C CD  . LYS A 1 34  ? -4.978  -5.066  9.231   1.00 66.26 34  A 1 
ATOM 271  C CE  . LYS A 1 34  ? -5.978  -6.131  8.793   1.00 58.06 34  A 1 
ATOM 272  N NZ  . LYS A 1 34  ? -7.207  -5.498  8.268   1.00 50.11 34  A 1 
ATOM 273  N N   . PHE A 1 35  ? 0.244   -5.199  8.373   1.00 91.74 35  A 1 
ATOM 274  C CA  . PHE A 1 35  ? 0.939   -5.694  7.189   1.00 92.82 35  A 1 
ATOM 275  C C   . PHE A 1 35  ? 2.434   -5.375  7.268   1.00 93.02 35  A 1 
ATOM 276  O O   . PHE A 1 35  ? 2.824   -4.238  7.533   1.00 91.27 35  A 1 
ATOM 277  C CB  . PHE A 1 35  ? 0.318   -5.090  5.927   1.00 93.24 35  A 1 
ATOM 278  C CG  . PHE A 1 35  ? -1.170  -5.341  5.778   1.00 94.05 35  A 1 
ATOM 279  C CD1 . PHE A 1 35  ? -1.638  -6.584  5.311   1.00 92.39 35  A 1 
ATOM 280  C CD2 . PHE A 1 35  ? -2.089  -4.329  6.112   1.00 93.02 35  A 1 
ATOM 281  C CE1 . PHE A 1 35  ? -3.017  -6.811  5.168   1.00 92.48 35  A 1 
ATOM 282  C CE2 . PHE A 1 35  ? -3.470  -4.556  5.967   1.00 92.99 35  A 1 
ATOM 283  C CZ  . PHE A 1 35  ? -3.936  -5.795  5.492   1.00 93.25 35  A 1 
ATOM 284  N N   . THR A 1 36  ? 3.271   -6.369  7.002   1.00 94.49 36  A 1 
ATOM 285  C CA  . THR A 1 36  ? 4.720   -6.178  6.890   1.00 94.47 36  A 1 
ATOM 286  C C   . THR A 1 36  ? 5.079   -5.478  5.577   1.00 95.42 36  A 1 
ATOM 287  O O   . THR A 1 36  ? 4.339   -5.562  4.591   1.00 95.62 36  A 1 
ATOM 288  C CB  . THR A 1 36  ? 5.483   -7.507  6.991   1.00 94.04 36  A 1 
ATOM 289  O OG1 . THR A 1 36  ? 5.173   -8.336  5.897   1.00 92.89 36  A 1 
ATOM 290  C CG2 . THR A 1 36  ? 5.167   -8.281  8.270   1.00 91.77 36  A 1 
ATOM 291  N N   . LYS A 1 37  ? 6.271   -4.857  5.520   1.00 96.39 37  A 1 
ATOM 292  C CA  . LYS A 1 37  ? 6.814   -4.232  4.302   1.00 96.80 37  A 1 
ATOM 293  C C   . LYS A 1 37  ? 6.766   -5.176  3.090   1.00 97.36 37  A 1 
ATOM 294  O O   . LYS A 1 37  ? 6.344   -4.775  2.008   1.00 97.31 37  A 1 
ATOM 295  C CB  . LYS A 1 37  ? 8.247   -3.744  4.599   1.00 96.37 37  A 1 
ATOM 296  C CG  . LYS A 1 37  ? 8.849   -2.961  3.424   1.00 95.22 37  A 1 
ATOM 297  C CD  . LYS A 1 37  ? 10.209  -2.328  3.780   1.00 94.00 37  A 1 
ATOM 298  C CE  . LYS A 1 37  ? 10.655  -1.461  2.604   1.00 91.18 37  A 1 
ATOM 299  N NZ  . LYS A 1 37  ? 12.011  -0.879  2.749   1.00 88.25 37  A 1 
ATOM 300  N N   . ILE A 1 38  ? 7.129   -6.443  3.292   1.00 96.97 38  A 1 
ATOM 301  C CA  . ILE A 1 38  ? 7.111   -7.476  2.251   1.00 96.96 38  A 1 
ATOM 302  C C   . ILE A 1 38  ? 5.680   -7.730  1.759   1.00 97.36 38  A 1 
ATOM 303  O O   . ILE A 1 38  ? 5.454   -7.770  0.554   1.00 97.23 38  A 1 
ATOM 304  C CB  . ILE A 1 38  ? 7.782   -8.771  2.766   1.00 96.29 38  A 1 
ATOM 305  C CG1 . ILE A 1 38  ? 9.276   -8.505  3.082   1.00 93.38 38  A 1 
ATOM 306  C CG2 . ILE A 1 38  ? 7.639   -9.917  1.744   1.00 92.02 38  A 1 
ATOM 307  C CD1 . ILE A 1 38  ? 9.993   -9.675  3.771   1.00 85.69 38  A 1 
ATOM 308  N N   . GLN A 1 39  ? 4.703   -7.856  2.662   1.00 96.14 39  A 1 
ATOM 309  C CA  . GLN A 1 39  ? 3.301   -8.063  2.283   1.00 95.74 39  A 1 
ATOM 310  C C   . GLN A 1 39  ? 2.748   -6.885  1.473   1.00 96.36 39  A 1 
ATOM 311  O O   . GLN A 1 39  ? 2.049   -7.111  0.486   1.00 96.70 39  A 1 
ATOM 312  C CB  . GLN A 1 39  ? 2.448   -8.279  3.538   1.00 95.64 39  A 1 
ATOM 313  C CG  . GLN A 1 39  ? 2.652   -9.670  4.156   1.00 94.18 39  A 1 
ATOM 314  C CD  . GLN A 1 39  ? 2.057   -9.758  5.557   1.00 93.20 39  A 1 
ATOM 315  O OE1 . GLN A 1 39  ? 2.187   -8.861  6.366   1.00 89.90 39  A 1 
ATOM 316  N NE2 . GLN A 1 39  ? 1.404   -10.843 5.905   1.00 87.66 39  A 1 
ATOM 317  N N   . VAL A 1 40  ? 3.091   -5.640  1.846   1.00 96.85 40  A 1 
ATOM 318  C CA  . VAL A 1 40  ? 2.670   -4.432  1.117   1.00 97.31 40  A 1 
ATOM 319  C C   . VAL A 1 40  ? 3.226   -4.433  -0.309  1.00 97.66 40  A 1 
ATOM 320  O O   . VAL A 1 40  ? 2.459   -4.339  -1.269  1.00 97.80 40  A 1 
ATOM 321  C CB  . VAL A 1 40  ? 3.097   -3.151  1.864   1.00 97.34 40  A 1 
ATOM 322  C CG1 . VAL A 1 40  ? 2.690   -1.894  1.086   1.00 96.97 40  A 1 
ATOM 323  C CG2 . VAL A 1 40  ? 2.464   -3.055  3.257   1.00 96.95 40  A 1 
ATOM 324  N N   . LEU A 1 41  ? 4.542   -4.592  -0.463  1.00 98.02 41  A 1 
ATOM 325  C CA  . LEU A 1 41  ? 5.200   -4.607  -1.774  1.00 98.03 41  A 1 
ATOM 326  C C   . LEU A 1 41  ? 4.726   -5.786  -2.634  1.00 98.10 41  A 1 
ATOM 327  O O   . LEU A 1 41  ? 4.455   -5.614  -3.822  1.00 98.02 41  A 1 
ATOM 328  C CB  . LEU A 1 41  ? 6.726   -4.647  -1.576  1.00 98.02 41  A 1 
ATOM 329  C CG  . LEU A 1 41  ? 7.322   -3.378  -0.932  1.00 97.66 41  A 1 
ATOM 330  C CD1 . LEU A 1 41  ? 8.792   -3.627  -0.602  1.00 96.95 41  A 1 
ATOM 331  C CD2 . LEU A 1 41  ? 7.229   -2.156  -1.846  1.00 96.76 41  A 1 
ATOM 332  N N   . THR A 1 42  ? 4.548   -6.963  -2.023  1.00 97.93 42  A 1 
ATOM 333  C CA  . THR A 1 42  ? 4.017   -8.150  -2.705  1.00 97.78 42  A 1 
ATOM 334  C C   . THR A 1 42  ? 2.597   -7.914  -3.212  1.00 97.85 42  A 1 
ATOM 335  O O   . THR A 1 42  ? 2.313   -8.237  -4.362  1.00 97.74 42  A 1 
ATOM 336  C CB  . THR A 1 42  ? 4.047   -9.375  -1.780  1.00 97.52 42  A 1 
ATOM 337  O OG1 . THR A 1 42  ? 5.372   -9.675  -1.416  1.00 95.45 42  A 1 
ATOM 338  C CG2 . THR A 1 42  ? 3.495   -10.643 -2.431  1.00 95.06 42  A 1 
ATOM 339  N N   . ALA A 1 43  ? 1.711   -7.312  -2.412  1.00 97.80 43  A 1 
ATOM 340  C CA  . ALA A 1 43  ? 0.345   -7.008  -2.834  1.00 97.79 43  A 1 
ATOM 341  C C   . ALA A 1 43  ? 0.320   -6.024  -4.013  1.00 97.90 43  A 1 
ATOM 342  O O   . ALA A 1 43  ? -0.372  -6.269  -5.003  1.00 97.62 43  A 1 
ATOM 343  C CB  . ALA A 1 43  ? -0.442  -6.475  -1.634  1.00 97.71 43  A 1 
ATOM 344  N N   . MET A 1 44  ? 1.124   -4.944  -3.952  1.00 98.11 44  A 1 
ATOM 345  C CA  . MET A 1 44  ? 1.252   -3.981  -5.057  1.00 98.20 44  A 1 
ATOM 346  C C   . MET A 1 44  ? 1.785   -4.645  -6.331  1.00 98.01 44  A 1 
ATOM 347  O O   . MET A 1 44  ? 1.232   -4.453  -7.415  1.00 97.71 44  A 1 
ATOM 348  C CB  . MET A 1 44  ? 2.191   -2.840  -4.646  1.00 98.33 44  A 1 
ATOM 349  C CG  . MET A 1 44  ? 1.601   -1.935  -3.564  1.00 98.15 44  A 1 
ATOM 350  S SD  . MET A 1 44  ? 2.759   -0.635  -3.068  1.00 97.80 44  A 1 
ATOM 351  C CE  . MET A 1 44  ? 1.692   0.337   -1.984  1.00 95.32 44  A 1 
ATOM 352  N N   . GLN A 1 45  ? 2.828   -5.476  -6.196  1.00 98.03 45  A 1 
ATOM 353  C CA  . GLN A 1 45  ? 3.428   -6.188  -7.321  1.00 97.81 45  A 1 
ATOM 354  C C   . GLN A 1 45  ? 2.472   -7.229  -7.911  1.00 97.74 45  A 1 
ATOM 355  O O   . GLN A 1 45  ? 2.356   -7.310  -9.128  1.00 97.26 45  A 1 
ATOM 356  C CB  . GLN A 1 45  ? 4.739   -6.843  -6.866  1.00 97.32 45  A 1 
ATOM 357  C CG  . GLN A 1 45  ? 5.494   -7.496  -8.035  1.00 94.21 45  A 1 
ATOM 358  C CD  . GLN A 1 45  ? 6.768   -8.208  -7.586  1.00 90.83 45  A 1 
ATOM 359  O OE1 . GLN A 1 45  ? 6.898   -8.678  -6.472  1.00 83.67 45  A 1 
ATOM 360  N NE2 . GLN A 1 45  ? 7.752   -8.341  -8.445  1.00 79.67 45  A 1 
ATOM 361  N N   . GLN A 1 46  ? 1.799   -8.036  -7.095  1.00 97.42 46  A 1 
ATOM 362  C CA  . GLN A 1 46  ? 0.928   -9.119  -7.570  1.00 97.04 46  A 1 
ATOM 363  C C   . GLN A 1 46  ? -0.343  -8.596  -8.238  1.00 97.12 46  A 1 
ATOM 364  O O   . GLN A 1 46  ? -0.690  -9.070  -9.317  1.00 96.52 46  A 1 
ATOM 365  C CB  . GLN A 1 46  ? 0.561   -10.052 -6.410  1.00 96.64 46  A 1 
ATOM 366  C CG  . GLN A 1 46  ? 1.728   -10.975 -6.028  1.00 93.22 46  A 1 
ATOM 367  C CD  . GLN A 1 46  ? 1.367   -11.926 -4.886  1.00 89.30 46  A 1 
ATOM 368  O OE1 . GLN A 1 46  ? 0.369   -11.792 -4.201  1.00 83.69 46  A 1 
ATOM 369  N NE2 . GLN A 1 46  ? 2.167   -12.939 -4.644  1.00 81.06 46  A 1 
ATOM 370  N N   . THR A 1 47  ? -1.005  -7.602  -7.627  1.00 97.54 47  A 1 
ATOM 371  C CA  . THR A 1 47  ? -2.216  -7.004  -8.216  1.00 97.43 47  A 1 
ATOM 372  C C   . THR A 1 47  ? -1.881  -6.121  -9.413  1.00 97.68 47  A 1 
ATOM 373  O O   . THR A 1 47  ? -2.649  -6.066  -10.367 1.00 97.03 47  A 1 
ATOM 374  C CB  . THR A 1 47  ? -3.015  -6.190  -7.187  1.00 96.81 47  A 1 
ATOM 375  O OG1 . THR A 1 47  ? -2.239  -5.134  -6.664  1.00 90.83 47  A 1 
ATOM 376  C CG2 . THR A 1 47  ? -3.496  -7.048  -6.014  1.00 89.73 47  A 1 
ATOM 377  N N   . GLY A 1 48  ? -0.722  -5.441  -9.386  1.00 98.06 48  A 1 
ATOM 378  C CA  . GLY A 1 48  ? -0.287  -4.526  -10.435 1.00 98.19 48  A 1 
ATOM 379  C C   . GLY A 1 48  ? -1.030  -3.184  -10.458 1.00 98.39 48  A 1 
ATOM 380  O O   . GLY A 1 48  ? -0.742  -2.363  -11.327 1.00 98.04 48  A 1 
ATOM 381  N N   . LEU A 1 49  ? -1.962  -2.932  -9.527  1.00 98.50 49  A 1 
ATOM 382  C CA  . LEU A 1 49  ? -2.793  -1.725  -9.494  1.00 98.62 49  A 1 
ATOM 383  C C   . LEU A 1 49  ? -2.924  -1.178  -8.073  1.00 98.66 49  A 1 
ATOM 384  O O   . LEU A 1 49  ? -3.324  -1.900  -7.158  1.00 98.37 49  A 1 
ATOM 385  C CB  . LEU A 1 49  ? -4.172  -2.048  -10.095 1.00 98.52 49  A 1 
ATOM 386  C CG  . LEU A 1 49  ? -5.189  -0.886  -10.099 1.00 98.24 49  A 1 
ATOM 387  C CD1 . LEU A 1 49  ? -4.716  0.321   -10.913 1.00 97.50 49  A 1 
ATOM 388  C CD2 . LEU A 1 49  ? -6.506  -1.367  -10.715 1.00 97.53 49  A 1 
ATOM 389  N N   . VAL A 1 50  ? -2.674  0.129   -7.918  1.00 98.67 50  A 1 
ATOM 390  C CA  . VAL A 1 50  ? -2.923  0.899   -6.696  1.00 98.69 50  A 1 
ATOM 391  C C   . VAL A 1 50  ? -3.859  2.064   -7.040  1.00 98.63 50  A 1 
ATOM 392  O O   . VAL A 1 50  ? -3.420  3.036   -7.656  1.00 98.31 50  A 1 
ATOM 393  C CB  . VAL A 1 50  ? -1.604  1.386   -6.057  1.00 98.61 50  A 1 
ATOM 394  C CG1 . VAL A 1 50  ? -1.877  2.093   -4.721  1.00 98.10 50  A 1 
ATOM 395  C CG2 . VAL A 1 50  ? -0.636  0.225   -5.787  1.00 98.12 50  A 1 
ATOM 396  N N   . PRO A 1 51  ? -5.151  2.005   -6.683  1.00 98.72 51  A 1 
ATOM 397  C CA  . PRO A 1 51  ? -6.042  3.151   -6.797  1.00 98.70 51  A 1 
ATOM 398  C C   . PRO A 1 51  ? -5.533  4.347   -5.994  1.00 98.66 51  A 1 
ATOM 399  O O   . PRO A 1 51  ? -5.102  4.185   -4.852  1.00 98.41 51  A 1 
ATOM 400  C CB  . PRO A 1 51  ? -7.403  2.679   -6.290  1.00 98.57 51  A 1 
ATOM 401  C CG  . PRO A 1 51  ? -7.351  1.174   -6.537  1.00 98.04 51  A 1 
ATOM 402  C CD  . PRO A 1 51  ? -5.893  0.841   -6.248  1.00 98.62 51  A 1 
ATOM 403  N N   . VAL A 1 52  ? -5.618  5.547   -6.575  1.00 98.16 52  A 1 
ATOM 404  C CA  . VAL A 1 52  ? -5.231  6.823   -5.958  1.00 97.84 52  A 1 
ATOM 405  C C   . VAL A 1 52  ? -6.472  7.700   -5.848  1.00 97.56 52  A 1 
ATOM 406  O O   . VAL A 1 52  ? -7.032  8.113   -6.867  1.00 96.47 52  A 1 
ATOM 407  C CB  . VAL A 1 52  ? -4.125  7.535   -6.761  1.00 97.36 52  A 1 
ATOM 408  C CG1 . VAL A 1 52  ? -3.660  8.802   -6.031  1.00 96.26 52  A 1 
ATOM 409  C CG2 . VAL A 1 52  ? -2.901  6.636   -6.985  1.00 96.56 52  A 1 
ATOM 410  N N   . TYR A 1 53  ? -6.918  7.985   -4.625  1.00 97.48 53  A 1 
ATOM 411  C CA  . TYR A 1 53  ? -8.203  8.642   -4.409  1.00 97.31 53  A 1 
ATOM 412  C C   . TYR A 1 53  ? -8.193  9.618   -3.236  1.00 96.89 53  A 1 
ATOM 413  O O   . TYR A 1 53  ? -7.491  9.432   -2.248  1.00 95.09 53  A 1 
ATOM 414  C CB  . TYR A 1 53  ? -9.286  7.571   -4.213  1.00 97.13 53  A 1 
ATOM 415  C CG  . TYR A 1 53  ? -10.694 8.139   -4.211  1.00 97.45 53  A 1 
ATOM 416  C CD1 . TYR A 1 53  ? -11.430 8.216   -3.010  1.00 95.53 53  A 1 
ATOM 417  C CD2 . TYR A 1 53  ? -11.259 8.612   -5.410  1.00 96.15 53  A 1 
ATOM 418  C CE1 . TYR A 1 53  ? -12.734 8.749   -3.015  1.00 94.93 53  A 1 
ATOM 419  C CE2 . TYR A 1 53  ? -12.559 9.150   -5.419  1.00 95.38 53  A 1 
ATOM 420  C CZ  . TYR A 1 53  ? -13.302 9.213   -4.222  1.00 96.39 53  A 1 
ATOM 421  O OH  . TYR A 1 53  ? -14.560 9.722   -4.230  1.00 95.62 53  A 1 
ATOM 422  N N   . TYR A 1 54  ? -9.030  10.656  -3.340  1.00 96.14 54  A 1 
ATOM 423  C CA  . TYR A 1 54  ? -9.333  11.577  -2.251  1.00 95.92 54  A 1 
ATOM 424  C C   . TYR A 1 54  ? -10.806 11.984  -2.306  1.00 96.00 54  A 1 
ATOM 425  O O   . TYR A 1 54  ? -11.333 12.266  -3.382  1.00 95.54 54  A 1 
ATOM 426  C CB  . TYR A 1 54  ? -8.435  12.819  -2.340  1.00 95.06 54  A 1 
ATOM 427  C CG  . TYR A 1 54  ? -8.864  13.932  -1.402  1.00 90.69 54  A 1 
ATOM 428  C CD1 . TYR A 1 54  ? -9.629  15.013  -1.890  1.00 85.17 54  A 1 
ATOM 429  C CD2 . TYR A 1 54  ? -8.563  13.853  -0.030  1.00 86.11 54  A 1 
ATOM 430  C CE1 . TYR A 1 54  ? -10.077 16.016  -1.008  1.00 79.49 54  A 1 
ATOM 431  C CE2 . TYR A 1 54  ? -9.009  14.851  0.856   1.00 79.52 54  A 1 
ATOM 432  C CZ  . TYR A 1 54  ? -9.764  15.936  0.368   1.00 79.43 54  A 1 
ATOM 433  O OH  . TYR A 1 54  ? -10.183 16.907  1.219   1.00 75.88 54  A 1 
ATOM 434  N N   . ASN A 1 55  ? -11.431 12.079  -1.143  1.00 96.14 55  A 1 
ATOM 435  C CA  . ASN A 1 55  ? -12.687 12.795  -0.965  1.00 96.24 55  A 1 
ATOM 436  C C   . ASN A 1 55  ? -12.725 13.393  0.448   1.00 96.35 55  A 1 
ATOM 437  O O   . ASN A 1 55  ? -12.285 12.736  1.395   1.00 95.92 55  A 1 
ATOM 438  C CB  . ASN A 1 55  ? -13.864 11.837  -1.214  1.00 96.28 55  A 1 
ATOM 439  C CG  . ASN A 1 55  ? -15.129 12.602  -1.541  1.00 96.35 55  A 1 
ATOM 440  O OD1 . ASN A 1 55  ? -15.621 13.390  -0.762  1.00 93.16 55  A 1 
ATOM 441  N ND2 . ASN A 1 55  ? -15.665 12.435  -2.724  1.00 93.14 55  A 1 
ATOM 442  N N   . SER A 1 56  ? -13.237 14.622  0.594   1.00 96.03 56  A 1 
ATOM 443  C CA  . SER A 1 56  ? -13.432 15.253  1.906   1.00 96.08 56  A 1 
ATOM 444  C C   . SER A 1 56  ? -14.615 14.660  2.674   1.00 96.57 56  A 1 
ATOM 445  O O   . SER A 1 56  ? -14.618 14.682  3.901   1.00 96.17 56  A 1 
ATOM 446  C CB  . SER A 1 56  ? -13.631 16.762  1.737   1.00 95.49 56  A 1 
ATOM 447  O OG  . SER A 1 56  ? -14.679 17.023  0.816   1.00 93.63 56  A 1 
ATOM 448  N N   . ASP A 1 57  ? -15.604 14.088  1.970   1.00 96.16 57  A 1 
ATOM 449  C CA  . ASP A 1 57  ? -16.708 13.366  2.592   1.00 96.57 57  A 1 
ATOM 450  C C   . ASP A 1 57  ? -16.284 11.935  2.958   1.00 97.15 57  A 1 
ATOM 451  O O   . ASP A 1 57  ? -16.051 11.069  2.104   1.00 97.30 57  A 1 
ATOM 452  C CB  . ASP A 1 57  ? -17.955 13.386  1.695   1.00 96.59 57  A 1 
ATOM 453  C CG  . ASP A 1 57  ? -19.049 12.501  2.302   1.00 96.31 57  A 1 
ATOM 454  O OD1 . ASP A 1 57  ? -19.312 12.638  3.514   1.00 93.80 57  A 1 
ATOM 455  O OD2 . ASP A 1 57  ? -19.533 11.595  1.589   1.00 93.39 57  A 1 
ATOM 456  N N   . THR A 1 58  ? -16.233 11.675  4.260   1.00 97.14 58  A 1 
ATOM 457  C CA  . THR A 1 58  ? -15.832 10.377  4.821   1.00 97.71 58  A 1 
ATOM 458  C C   . THR A 1 58  ? -16.746 9.234   4.372   1.00 98.08 58  A 1 
ATOM 459  O O   . THR A 1 58  ? -16.270 8.120   4.157   1.00 98.08 58  A 1 
ATOM 460  C CB  . THR A 1 58  ? -15.822 10.458  6.355   1.00 97.36 58  A 1 
ATOM 461  O OG1 . THR A 1 58  ? -14.983 11.501  6.775   1.00 93.64 58  A 1 
ATOM 462  C CG2 . THR A 1 58  ? -15.290 9.191   7.018   1.00 94.03 58  A 1 
ATOM 463  N N   . ALA A 1 59  ? -18.052 9.471   4.214   1.00 98.14 59  A 1 
ATOM 464  C CA  . ALA A 1 59  ? -18.988 8.429   3.795   1.00 98.29 59  A 1 
ATOM 465  C C   . ALA A 1 59  ? -18.729 8.012   2.338   1.00 98.46 59  A 1 
ATOM 466  O O   . ALA A 1 59  ? -18.649 6.816   2.045   1.00 98.33 59  A 1 
ATOM 467  C CB  . ALA A 1 59  ? -20.425 8.922   4.009   1.00 98.17 59  A 1 
ATOM 468  N N   . THR A 1 60  ? -18.507 8.975   1.452   1.00 98.16 60  A 1 
ATOM 469  C CA  . THR A 1 60  ? -18.114 8.714   0.060   1.00 98.26 60  A 1 
ATOM 470  C C   . THR A 1 60  ? -16.779 7.973   -0.006  1.00 98.47 60  A 1 
ATOM 471  O O   . THR A 1 60  ? -16.685 6.947   -0.683  1.00 98.46 60  A 1 
ATOM 472  C CB  . THR A 1 60  ? -18.058 10.020  -0.740  1.00 98.09 60  A 1 
ATOM 473  O OG1 . THR A 1 60  ? -19.352 10.571  -0.784  1.00 97.40 60  A 1 
ATOM 474  C CG2 . THR A 1 60  ? -17.632 9.810   -2.193  1.00 97.45 60  A 1 
ATOM 475  N N   . ALA A 1 61  ? -15.773 8.413   0.757   1.00 98.00 61  A 1 
ATOM 476  C CA  . ALA A 1 61  ? -14.468 7.755   0.791   1.00 98.14 61  A 1 
ATOM 477  C C   . ALA A 1 61  ? -14.559 6.287   1.262   1.00 98.43 61  A 1 
ATOM 478  O O   . ALA A 1 61  ? -13.965 5.403   0.642   1.00 98.50 61  A 1 
ATOM 479  C CB  . ALA A 1 61  ? -13.531 8.597   1.665   1.00 97.97 61  A 1 
ATOM 480  N N   . LYS A 1 62  ? -15.363 5.992   2.298   1.00 98.28 62  A 1 
ATOM 481  C CA  . LYS A 1 62  ? -15.619 4.620   2.783   1.00 98.54 62  A 1 
ATOM 482  C C   . LYS A 1 62  ? -16.291 3.749   1.716   1.00 98.64 62  A 1 
ATOM 483  O O   . LYS A 1 62  ? -15.874 2.609   1.508   1.00 98.63 62  A 1 
ATOM 484  C CB  . LYS A 1 62  ? -16.474 4.657   4.072   1.00 98.54 62  A 1 
ATOM 485  C CG  . LYS A 1 62  ? -15.661 5.075   5.314   1.00 98.20 62  A 1 
ATOM 486  C CD  . LYS A 1 62  ? -16.538 5.268   6.567   1.00 97.59 62  A 1 
ATOM 487  C CE  . LYS A 1 62  ? -15.648 5.685   7.758   1.00 95.88 62  A 1 
ATOM 488  N NZ  . LYS A 1 62  ? -16.389 6.088   8.982   1.00 92.12 62  A 1 
ATOM 489  N N   . ASN A 1 63  ? -17.285 4.282   1.016   1.00 98.71 63  A 1 
ATOM 490  C CA  . ASN A 1 63  ? -17.986 3.549   -0.041  1.00 98.76 63  A 1 
ATOM 491  C C   . ASN A 1 63  ? -17.073 3.235   -1.235  1.00 98.83 63  A 1 
ATOM 492  O O   . ASN A 1 63  ? -17.066 2.101   -1.713  1.00 98.74 63  A 1 
ATOM 493  C CB  . ASN A 1 63  ? -19.220 4.349   -0.479  1.00 98.69 63  A 1 
ATOM 494  C CG  . ASN A 1 63  ? -20.360 4.239   0.514   1.00 98.18 63  A 1 
ATOM 495  O OD1 . ASN A 1 63  ? -20.771 3.163   0.908   1.00 92.28 63  A 1 
ATOM 496  N ND2 . ASN A 1 63  ? -20.921 5.338   0.947   1.00 92.31 63  A 1 
ATOM 497  N N   . VAL A 1 64  ? -16.255 4.197   -1.668  1.00 98.77 64  A 1 
ATOM 498  C CA  . VAL A 1 64  ? -15.261 3.980   -2.734  1.00 98.79 64  A 1 
ATOM 499  C C   . VAL A 1 64  ? -14.228 2.934   -2.319  1.00 98.83 64  A 1 
ATOM 500  O O   . VAL A 1 64  ? -13.963 2.001   -3.076  1.00 98.78 64  A 1 
ATOM 501  C CB  . VAL A 1 64  ? -14.587 5.308   -3.131  1.00 98.69 64  A 1 
ATOM 502  C CG1 . VAL A 1 64  ? -13.378 5.100   -4.051  1.00 98.21 64  A 1 
ATOM 503  C CG2 . VAL A 1 64  ? -15.593 6.198   -3.875  1.00 98.20 64  A 1 
ATOM 504  N N   . LEU A 1 65  ? -13.690 3.024   -1.098  1.00 98.75 65  A 1 
ATOM 505  C CA  . LEU A 1 65  ? -12.745 2.035   -0.569  1.00 98.78 65  A 1 
ATOM 506  C C   . LEU A 1 65  ? -13.350 0.622   -0.563  1.00 98.83 65  A 1 
ATOM 507  O O   . LEU A 1 65  ? -12.703 -0.333  -0.997  1.00 98.76 65  A 1 
ATOM 508  C CB  . LEU A 1 65  ? -12.319 2.468   0.847   1.00 98.64 65  A 1 
ATOM 509  C CG  . LEU A 1 65  ? -11.258 1.545   1.481   1.00 97.93 65  A 1 
ATOM 510  C CD1 . LEU A 1 65  ? -9.900  1.695   0.806   1.00 96.14 65  A 1 
ATOM 511  C CD2 . LEU A 1 65  ? -11.086 1.891   2.957   1.00 96.19 65  A 1 
ATOM 512  N N   . LYS A 1 66  ? -14.605 0.481   -0.108  1.00 98.77 66  A 1 
ATOM 513  C CA  . LYS A 1 66  ? -15.320 -0.803  -0.089  1.00 98.80 66  A 1 
ATOM 514  C C   . LYS A 1 66  ? -15.580 -1.334  -1.500  1.00 98.85 66  A 1 
ATOM 515  O O   . LYS A 1 66  ? -15.381 -2.524  -1.735  1.00 98.76 66  A 1 
ATOM 516  C CB  . LYS A 1 66  ? -16.627 -0.653  0.711   1.00 98.63 66  A 1 
ATOM 517  C CG  . LYS A 1 66  ? -17.420 -1.958  0.892   1.00 97.30 66  A 1 
ATOM 518  C CD  . LYS A 1 66  ? -16.645 -3.019  1.689   1.00 94.00 66  A 1 
ATOM 519  C CE  . LYS A 1 66  ? -17.532 -4.222  2.003   1.00 88.46 66  A 1 
ATOM 520  N NZ  . LYS A 1 66  ? -16.876 -5.146  2.961   1.00 77.76 66  A 1 
ATOM 521  N N   . ALA A 1 67  ? -15.959 -0.462  -2.433  1.00 98.82 67  A 1 
ATOM 522  C CA  . ALA A 1 67  ? -16.155 -0.831  -3.834  1.00 98.84 67  A 1 
ATOM 523  C C   . ALA A 1 67  ? -14.857 -1.358  -4.473  1.00 98.86 67  A 1 
ATOM 524  O O   . ALA A 1 67  ? -14.873 -2.409  -5.115  1.00 98.79 67  A 1 
ATOM 525  C CB  . ALA A 1 67  ? -16.711 0.383   -4.583  1.00 98.81 67  A 1 
ATOM 526  N N   . CYS A 1 68  ? -13.725 -0.697  -4.220  1.00 98.85 68  A 1 
ATOM 527  C CA  . CYS A 1 68  ? -12.410 -1.179  -4.654  1.00 98.84 68  A 1 
ATOM 528  C C   . CYS A 1 68  ? -12.069 -2.549  -4.048  1.00 98.84 68  A 1 
ATOM 529  O O   . CYS A 1 68  ? -11.634 -3.451  -4.762  1.00 98.70 68  A 1 
ATOM 530  C CB  . CYS A 1 68  ? -11.342 -0.152  -4.261  1.00 98.78 68  A 1 
ATOM 531  S SG  . CYS A 1 68  ? -11.538 1.368   -5.220  1.00 98.55 68  A 1 
ATOM 532  N N   . TYR A 1 69  ? -12.306 -2.728  -2.746  1.00 98.69 69  A 1 
ATOM 533  C CA  . TYR A 1 69  ? -12.066 -3.996  -2.053  1.00 98.65 69  A 1 
ATOM 534  C C   . TYR A 1 69  ? -12.883 -5.146  -2.650  1.00 98.65 69  A 1 
ATOM 535  O O   . TYR A 1 69  ? -12.324 -6.209  -2.945  1.00 98.46 69  A 1 
ATOM 536  C CB  . TYR A 1 69  ? -12.382 -3.824  -0.564  1.00 98.51 69  A 1 
ATOM 537  C CG  . TYR A 1 69  ? -12.114 -5.076  0.250   1.00 98.41 69  A 1 
ATOM 538  C CD1 . TYR A 1 69  ? -13.178 -5.888  0.686   1.00 97.73 69  A 1 
ATOM 539  C CD2 . TYR A 1 69  ? -10.788 -5.435  0.550   1.00 97.80 69  A 1 
ATOM 540  C CE1 . TYR A 1 69  ? -12.916 -7.052  1.434   1.00 97.37 69  A 1 
ATOM 541  C CE2 . TYR A 1 69  ? -10.522 -6.597  1.297   1.00 97.42 69  A 1 
ATOM 542  C CZ  . TYR A 1 69  ? -11.588 -7.406  1.741   1.00 97.57 69  A 1 
ATOM 543  O OH  . TYR A 1 69  ? -11.330 -8.527  2.464   1.00 96.68 69  A 1 
ATOM 544  N N   . ASN A 1 70  ? -14.170 -4.910  -2.891  1.00 98.73 70  A 1 
ATOM 545  C CA  . ASN A 1 70  ? -15.077 -5.870  -3.522  1.00 98.74 70  A 1 
ATOM 546  C C   . ASN A 1 70  ? -14.663 -6.189  -4.970  1.00 98.74 70  A 1 
ATOM 547  O O   . ASN A 1 70  ? -14.832 -7.319  -5.410  1.00 98.48 70  A 1 
ATOM 548  C CB  . ASN A 1 70  ? -16.505 -5.306  -3.486  1.00 98.68 70  A 1 
ATOM 549  C CG  . ASN A 1 70  ? -17.130 -5.222  -2.105  1.00 98.28 70  A 1 
ATOM 550  O OD1 . ASN A 1 70  ? -16.629 -5.702  -1.097  1.00 94.39 70  A 1 
ATOM 551  N ND2 . ASN A 1 70  ? -18.298 -4.620  -2.024  1.00 93.96 70  A 1 
ATOM 552  N N   . GLY A 1 71  ? -14.066 -5.222  -5.679  1.00 98.69 71  A 1 
ATOM 553  C CA  . GLY A 1 71  ? -13.492 -5.403  -7.018  1.00 98.66 71  A 1 
ATOM 554  C C   . GLY A 1 71  ? -12.134 -6.115  -7.041  1.00 98.69 71  A 1 
ATOM 555  O O   . GLY A 1 71  ? -11.566 -6.285  -8.111  1.00 98.36 71  A 1 
ATOM 556  N N   . GLY A 1 72  ? -11.600 -6.532  -5.887  1.00 98.61 72  A 1 
ATOM 557  C CA  . GLY A 1 72  ? -10.353 -7.302  -5.784  1.00 98.52 72  A 1 
ATOM 558  C C   . GLY A 1 72  ? -9.090  -6.479  -5.508  1.00 98.57 72  A 1 
ATOM 559  O O   . GLY A 1 72  ? -7.998  -7.048  -5.443  1.00 98.06 72  A 1 
ATOM 560  N N   . ILE A 1 73  ? -9.204  -5.160  -5.293  1.00 98.63 73  A 1 
ATOM 561  C CA  . ILE A 1 73  ? -8.079  -4.302  -4.900  1.00 98.66 73  A 1 
ATOM 562  C C   . ILE A 1 73  ? -7.589  -4.690  -3.498  1.00 98.56 73  A 1 
ATOM 563  O O   . ILE A 1 73  ? -8.388  -4.975  -2.605  1.00 98.27 73  A 1 
ATOM 564  C CB  . ILE A 1 73  ? -8.474  -2.813  -4.971  1.00 98.62 73  A 1 
ATOM 565  C CG1 . ILE A 1 73  ? -8.947  -2.389  -6.383  1.00 98.09 73  A 1 
ATOM 566  C CG2 . ILE A 1 73  ? -7.336  -1.896  -4.491  1.00 98.29 73  A 1 
ATOM 567  C CD1 . ILE A 1 73  ? -7.911  -2.544  -7.503  1.00 97.27 73  A 1 
ATOM 568  N N   . ARG A 1 74  ? -6.260  -4.671  -3.305  1.00 98.30 74  A 1 
ATOM 569  C CA  . ARG A 1 74  ? -5.624  -4.990  -2.012  1.00 98.07 74  A 1 
ATOM 570  C C   . ARG A 1 74  ? -4.661  -3.917  -1.497  1.00 97.98 74  A 1 
ATOM 571  O O   . ARG A 1 74  ? -4.349  -3.936  -0.312  1.00 97.34 74  A 1 
ATOM 572  C CB  . ARG A 1 74  ? -4.940  -6.366  -2.090  1.00 97.80 74  A 1 
ATOM 573  C CG  . ARG A 1 74  ? -5.920  -7.533  -2.261  1.00 97.00 74  A 1 
ATOM 574  C CD  . ARG A 1 74  ? -6.887  -7.648  -1.076  1.00 95.94 74  A 1 
ATOM 575  N NE  . ARG A 1 74  ? -7.837  -8.748  -1.233  1.00 95.36 74  A 1 
ATOM 576  C CZ  . ARG A 1 74  ? -9.030  -8.709  -1.780  1.00 94.97 74  A 1 
ATOM 577  N NH1 . ARG A 1 74  ? -9.501  -7.655  -2.385  1.00 90.61 74  A 1 
ATOM 578  N NH2 . ARG A 1 74  ? -9.799  -9.762  -1.708  1.00 91.25 74  A 1 
ATOM 579  N N   . ALA A 1 75  ? -4.242  -2.967  -2.324  1.00 98.41 75  A 1 
ATOM 580  C CA  . ALA A 1 75  ? -3.517  -1.774  -1.897  1.00 98.57 75  A 1 
ATOM 581  C C   . ALA A 1 75  ? -4.255  -0.523  -2.396  1.00 98.68 75  A 1 
ATOM 582  O O   . ALA A 1 75  ? -4.687  -0.492  -3.545  1.00 98.49 75  A 1 
ATOM 583  C CB  . ALA A 1 75  ? -2.071  -1.847  -2.404  1.00 98.41 75  A 1 
ATOM 584  N N   . PHE A 1 76  ? -4.403  0.499   -1.541  1.00 98.73 76  A 1 
ATOM 585  C CA  . PHE A 1 76  ? -5.149  1.720   -1.846  1.00 98.78 76  A 1 
ATOM 586  C C   . PHE A 1 76  ? -4.419  2.942   -1.286  1.00 98.76 76  A 1 
ATOM 587  O O   . PHE A 1 76  ? -4.145  3.011   -0.085  1.00 98.57 76  A 1 
ATOM 588  C CB  . PHE A 1 76  ? -6.566  1.584   -1.271  1.00 98.72 76  A 1 
ATOM 589  C CG  . PHE A 1 76  ? -7.527  2.699   -1.638  1.00 98.77 76  A 1 
ATOM 590  C CD1 . PHE A 1 76  ? -7.477  3.940   -0.973  1.00 98.46 76  A 1 
ATOM 591  C CD2 . PHE A 1 76  ? -8.510  2.476   -2.623  1.00 98.53 76  A 1 
ATOM 592  C CE1 . PHE A 1 76  ? -8.412  4.945   -1.281  1.00 98.21 76  A 1 
ATOM 593  C CE2 . PHE A 1 76  ? -9.448  3.478   -2.927  1.00 98.18 76  A 1 
ATOM 594  C CZ  . PHE A 1 76  ? -9.404  4.712   -2.251  1.00 98.32 76  A 1 
ATOM 595  N N   . GLU A 1 77  ? -4.124  3.921   -2.140  1.00 98.58 77  A 1 
ATOM 596  C CA  . GLU A 1 77  ? -3.491  5.191   -1.788  1.00 98.56 77  A 1 
ATOM 597  C C   . GLU A 1 77  ? -4.569  6.267   -1.573  1.00 98.48 77  A 1 
ATOM 598  O O   . GLU A 1 77  ? -5.141  6.794   -2.527  1.00 97.89 77  A 1 
ATOM 599  C CB  . GLU A 1 77  ? -2.466  5.572   -2.885  1.00 98.45 77  A 1 
ATOM 600  C CG  . GLU A 1 77  ? -1.667  6.858   -2.588  1.00 97.90 77  A 1 
ATOM 601  C CD  . GLU A 1 77  ? -0.769  7.309   -3.767  1.00 97.89 77  A 1 
ATOM 602  O OE1 . GLU A 1 77  ? -0.572  8.533   -3.961  1.00 95.56 77  A 1 
ATOM 603  O OE2 . GLU A 1 77  ? -0.243  6.476   -4.535  1.00 96.19 77  A 1 
ATOM 604  N N   . PHE A 1 78  ? -4.833  6.615   -0.315  1.00 98.15 78  A 1 
ATOM 605  C CA  . PHE A 1 78  ? -5.622  7.807   -0.013  1.00 98.01 78  A 1 
ATOM 606  C C   . PHE A 1 78  ? -4.722  9.039   -0.120  1.00 97.65 78  A 1 
ATOM 607  O O   . PHE A 1 78  ? -3.633  9.075   0.453   1.00 96.69 78  A 1 
ATOM 608  C CB  . PHE A 1 78  ? -6.278  7.687   1.363   1.00 97.84 78  A 1 
ATOM 609  C CG  . PHE A 1 78  ? -7.205  8.847   1.681   1.00 97.57 78  A 1 
ATOM 610  C CD1 . PHE A 1 78  ? -6.773  9.898   2.513   1.00 95.65 78  A 1 
ATOM 611  C CD2 . PHE A 1 78  ? -8.501  8.882   1.134   1.00 96.39 78  A 1 
ATOM 612  C CE1 . PHE A 1 78  ? -7.642  10.964  2.816   1.00 95.02 78  A 1 
ATOM 613  C CE2 . PHE A 1 78  ? -9.369  9.946   1.439   1.00 95.07 78  A 1 
ATOM 614  C CZ  . PHE A 1 78  ? -8.945  10.982  2.285   1.00 95.73 78  A 1 
ATOM 615  N N   . THR A 1 79  ? -5.140  10.064  -0.851  1.00 96.05 79  A 1 
ATOM 616  C CA  . THR A 1 79  ? -4.305  11.252  -1.071  1.00 95.27 79  A 1 
ATOM 617  C C   . THR A 1 79  ? -4.501  12.273  0.046   1.00 95.32 79  A 1 
ATOM 618  O O   . THR A 1 79  ? -5.627  12.694  0.303   1.00 90.32 79  A 1 
ATOM 619  C CB  . THR A 1 79  ? -4.591  11.865  -2.446  1.00 92.43 79  A 1 
ATOM 620  O OG1 . THR A 1 79  ? -4.439  10.895  -3.459  1.00 81.73 79  A 1 
ATOM 621  C CG2 . THR A 1 79  ? -3.636  12.994  -2.803  1.00 80.98 79  A 1 
ATOM 622  N N   . ASN A 1 80  ? -3.406  12.725  0.666   1.00 92.66 80  A 1 
ATOM 623  C CA  . ASN A 1 80  ? -3.402  13.844  1.609   1.00 91.71 80  A 1 
ATOM 624  C C   . ASN A 1 80  ? -3.661  15.160  0.862   1.00 89.94 80  A 1 
ATOM 625  O O   . ASN A 1 80  ? -2.739  15.789  0.342   1.00 87.67 80  A 1 
ATOM 626  C CB  . ASN A 1 80  ? -2.063  13.860  2.367   1.00 90.54 80  A 1 
ATOM 627  C CG  . ASN A 1 80  ? -1.980  15.033  3.331   1.00 86.54 80  A 1 
ATOM 628  O OD1 . ASN A 1 80  ? -2.932  15.366  4.014   1.00 81.30 80  A 1 
ATOM 629  N ND2 . ASN A 1 80  ? -0.846  15.686  3.410   1.00 80.87 80  A 1 
ATOM 630  N N   . ARG A 1 81  ? -4.937  15.565  0.787   1.00 92.45 81  A 1 
ATOM 631  C CA  . ARG A 1 81  ? -5.363  16.794  0.126   1.00 89.50 81  A 1 
ATOM 632  C C   . ARG A 1 81  ? -6.392  17.509  0.992   1.00 86.44 81  A 1 
ATOM 633  O O   . ARG A 1 81  ? -7.397  16.919  1.359   1.00 75.57 81  A 1 
ATOM 634  C CB  . ARG A 1 81  ? -5.908  16.449  -1.272  1.00 86.77 81  A 1 
ATOM 635  C CG  . ARG A 1 81  ? -6.213  17.709  -2.093  1.00 80.55 81  A 1 
ATOM 636  C CD  . ARG A 1 81  ? -6.740  17.337  -3.475  1.00 76.51 81  A 1 
ATOM 637  N NE  . ARG A 1 81  ? -6.986  18.544  -4.291  1.00 70.82 81  A 1 
ATOM 638  C CZ  . ARG A 1 81  ? -7.499  18.572  -5.513  1.00 64.80 81  A 1 
ATOM 639  N NH1 . ARG A 1 81  ? -7.864  17.479  -6.124  1.00 59.06 81  A 1 
ATOM 640  N NH2 . ARG A 1 81  ? -7.649  19.708  -6.136  1.00 56.65 81  A 1 
ATOM 641  N N   . GLY A 1 82  ? -6.164  18.805  1.270   1.00 83.76 82  A 1 
ATOM 642  C CA  . GLY A 1 82  ? -7.031  19.603  2.140   1.00 82.90 82  A 1 
ATOM 643  C C   . GLY A 1 82  ? -6.678  19.486  3.629   1.00 85.75 82  A 1 
ATOM 644  O O   . GLY A 1 82  ? -6.063  18.515  4.065   1.00 81.45 82  A 1 
ATOM 645  N N   . ASP A 1 83  ? -7.089  20.485  4.411   1.00 87.37 83  A 1 
ATOM 646  C CA  . ASP A 1 83  ? -6.564  20.731  5.763   1.00 87.87 83  A 1 
ATOM 647  C C   . ASP A 1 83  ? -6.900  19.620  6.774   1.00 88.79 83  A 1 
ATOM 648  O O   . ASP A 1 83  ? -6.147  19.381  7.711   1.00 86.06 83  A 1 
ATOM 649  C CB  . ASP A 1 83  ? -7.083  22.095  6.254   1.00 85.32 83  A 1 
ATOM 650  C CG  . ASP A 1 83  ? -6.692  23.262  5.336   1.00 82.11 83  A 1 
ATOM 651  O OD1 . ASP A 1 83  ? -5.692  23.118  4.593   1.00 77.35 83  A 1 
ATOM 652  O OD2 . ASP A 1 83  ? -7.446  24.257  5.319   1.00 77.14 83  A 1 
ATOM 653  N N   . PHE A 1 84  ? -8.001  18.888  6.578   1.00 93.54 84  A 1 
ATOM 654  C CA  . PHE A 1 84  ? -8.488  17.842  7.489   1.00 93.83 84  A 1 
ATOM 655  C C   . PHE A 1 84  ? -8.453  16.430  6.877   1.00 94.83 84  A 1 
ATOM 656  O O   . PHE A 1 84  ? -9.150  15.523  7.330   1.00 92.41 84  A 1 
ATOM 657  C CB  . PHE A 1 84  ? -9.870  18.235  8.020   1.00 92.03 84  A 1 
ATOM 658  C CG  . PHE A 1 84  ? -9.881  19.579  8.719   1.00 90.73 84  A 1 
ATOM 659  C CD1 . PHE A 1 84  ? -9.333  19.705  10.008  1.00 85.37 84  A 1 
ATOM 660  C CD2 . PHE A 1 84  ? -10.396 20.713  8.064   1.00 86.40 84  A 1 
ATOM 661  C CE1 . PHE A 1 84  ? -9.307  20.954  10.647  1.00 83.56 84  A 1 
ATOM 662  C CE2 . PHE A 1 84  ? -10.370 21.964  8.700   1.00 83.02 84  A 1 
ATOM 663  C CZ  . PHE A 1 84  ? -9.827  22.088  9.992   1.00 83.74 84  A 1 
ATOM 664  N N   . ALA A 1 85  ? -7.627  16.204  5.849   1.00 94.63 85  A 1 
ATOM 665  C CA  . ALA A 1 85  ? -7.514  14.893  5.200   1.00 95.69 85  A 1 
ATOM 666  C C   . ALA A 1 85  ? -7.112  13.772  6.178   1.00 96.57 85  A 1 
ATOM 667  O O   . ALA A 1 85  ? -7.515  12.619  6.007   1.00 96.47 85  A 1 
ATOM 668  C CB  . ALA A 1 85  ? -6.504  15.017  4.054   1.00 95.16 85  A 1 
ATOM 669  N N   . HIS A 1 86  ? -6.356  14.103  7.228   1.00 97.05 86  A 1 
ATOM 670  C CA  . HIS A 1 86  ? -5.957  13.159  8.271   1.00 97.20 86  A 1 
ATOM 671  C C   . HIS A 1 86  ? -7.139  12.618  9.093   1.00 97.38 86  A 1 
ATOM 672  O O   . HIS A 1 86  ? -7.103  11.458  9.506   1.00 96.79 86  A 1 
ATOM 673  C CB  . HIS A 1 86  ? -4.897  13.820  9.165   1.00 96.78 86  A 1 
ATOM 674  C CG  . HIS A 1 86  ? -5.407  14.996  9.961   1.00 95.83 86  A 1 
ATOM 675  N ND1 . HIS A 1 86  ? -5.587  16.287  9.520   1.00 88.64 86  A 1 
ATOM 676  C CD2 . HIS A 1 86  ? -5.788  14.964  11.279  1.00 90.47 86  A 1 
ATOM 677  C CE1 . HIS A 1 86  ? -6.070  17.016  10.536  1.00 90.16 86  A 1 
ATOM 678  N NE2 . HIS A 1 86  ? -6.203  16.251  11.630  1.00 91.21 86  A 1 
ATOM 679  N N   . GLU A 1 87  ? -8.211  13.389  9.279   1.00 97.27 87  A 1 
ATOM 680  C CA  . GLU A 1 87  ? -9.424  12.932  9.973   1.00 97.05 87  A 1 
ATOM 681  C C   . GLU A 1 87  ? -10.164 11.883  9.135   1.00 97.30 87  A 1 
ATOM 682  O O   . GLU A 1 87  ? -10.501 10.805  9.628   1.00 96.82 87  A 1 
ATOM 683  C CB  . GLU A 1 87  ? -10.361 14.111  10.273  1.00 96.68 87  A 1 
ATOM 684  C CG  . GLU A 1 87  ? -9.721  15.150  11.210  1.00 94.42 87  A 1 
ATOM 685  C CD  . GLU A 1 87  ? -10.677 16.283  11.605  1.00 93.11 87  A 1 
ATOM 686  O OE1 . GLU A 1 87  ? -10.219 17.160  12.369  1.00 86.57 87  A 1 
ATOM 687  O OE2 . GLU A 1 87  ? -11.850 16.263  11.164  1.00 88.24 87  A 1 
ATOM 688  N N   . VAL A 1 88  ? -10.338 12.165  7.841   1.00 97.70 88  A 1 
ATOM 689  C CA  . VAL A 1 88  ? -10.939 11.214  6.892   1.00 97.77 88  A 1 
ATOM 690  C C   . VAL A 1 88  ? -10.108 9.932   6.832   1.00 97.94 88  A 1 
ATOM 691  O O   . VAL A 1 88  ? -10.662 8.835   6.917   1.00 97.79 88  A 1 
ATOM 692  C CB  . VAL A 1 88  ? -11.084 11.833  5.485   1.00 97.58 88  A 1 
ATOM 693  C CG1 . VAL A 1 88  ? -11.755 10.852  4.513   1.00 96.74 88  A 1 
ATOM 694  C CG2 . VAL A 1 88  ? -11.927 13.113  5.512   1.00 96.73 88  A 1 
ATOM 695  N N   . PHE A 1 89  ? -8.786  10.047  6.750   1.00 97.95 89  A 1 
ATOM 696  C CA  . PHE A 1 89  ? -7.884  8.895   6.734   1.00 98.03 89  A 1 
ATOM 697  C C   . PHE A 1 89  ? -7.998  8.042   8.003   1.00 97.94 89  A 1 
ATOM 698  O O   . PHE A 1 89  ? -8.133  6.822   7.909   1.00 97.72 89  A 1 
ATOM 699  C CB  . PHE A 1 89  ? -6.443  9.375   6.532   1.00 98.03 89  A 1 
ATOM 700  C CG  . PHE A 1 89  ? -5.467  8.221   6.401   1.00 98.18 89  A 1 
ATOM 701  C CD1 . PHE A 1 89  ? -4.738  7.767   7.517   1.00 97.85 89  A 1 
ATOM 702  C CD2 . PHE A 1 89  ? -5.318  7.577   5.163   1.00 97.89 89  A 1 
ATOM 703  C CE1 . PHE A 1 89  ? -3.857  6.677   7.388   1.00 97.74 89  A 1 
ATOM 704  C CE2 . PHE A 1 89  ? -4.437  6.489   5.033   1.00 97.67 89  A 1 
ATOM 705  C CZ  . PHE A 1 89  ? -3.708  6.041   6.145   1.00 97.83 89  A 1 
ATOM 706  N N   . GLY A 1 90  ? -8.015  8.658   9.189   1.00 97.24 90  A 1 
ATOM 707  C CA  . GLY A 1 90  ? -8.181  7.940   10.458  1.00 96.86 90  A 1 
ATOM 708  C C   . GLY A 1 90  ? -9.485  7.137   10.521  1.00 96.84 90  A 1 
ATOM 709  O O   . GLY A 1 90  ? -9.510  5.991   10.977  1.00 96.39 90  A 1 
ATOM 710  N N   . GLU A 1 91  ? -10.573 7.695   9.986   1.00 97.38 91  A 1 
ATOM 711  C CA  . GLU A 1 91  ? -11.854 6.991   9.864   1.00 97.29 91  A 1 
ATOM 712  C C   . GLU A 1 91  ? -11.830 5.868   8.816   1.00 97.46 91  A 1 
ATOM 713  O O   . GLU A 1 91  ? -12.455 4.820   9.023   1.00 96.70 91  A 1 
ATOM 714  C CB  . GLU A 1 91  ? -12.961 8.007   9.549   1.00 96.98 91  A 1 
ATOM 715  C CG  . GLU A 1 91  ? -13.346 8.862   10.774  1.00 93.07 91  A 1 
ATOM 716  C CD  . GLU A 1 91  ? -13.840 7.949   11.908  1.00 89.46 91  A 1 
ATOM 717  O OE1 . GLU A 1 91  ? -13.155 7.849   12.955  1.00 79.71 91  A 1 
ATOM 718  O OE2 . GLU A 1 91  ? -14.835 7.224   11.669  1.00 80.60 91  A 1 
ATOM 719  N N   . LEU A 1 92  ? -11.089 6.045   7.721   1.00 97.64 92  A 1 
ATOM 720  C CA  . LEU A 1 92  ? -10.896 5.000   6.710   1.00 97.51 92  A 1 
ATOM 721  C C   . LEU A 1 92  ? -10.087 3.820   7.247   1.00 97.46 92  A 1 
ATOM 722  O O   . LEU A 1 92  ? -10.459 2.679   6.983   1.00 96.91 92  A 1 
ATOM 723  C CB  . LEU A 1 92  ? -10.212 5.575   5.457   1.00 97.11 92  A 1 
ATOM 724  C CG  . LEU A 1 92  ? -11.116 6.438   4.561   1.00 94.42 92  A 1 
ATOM 725  C CD1 . LEU A 1 92  ? -10.281 6.984   3.405   1.00 91.30 92  A 1 
ATOM 726  C CD2 . LEU A 1 92  ? -12.271 5.624   3.979   1.00 91.23 92  A 1 
ATOM 727  N N   . VAL A 1 93  ? -9.038  4.060   8.035   1.00 96.85 93  A 1 
ATOM 728  C CA  . VAL A 1 93  ? -8.244  2.989   8.665   1.00 96.14 93  A 1 
ATOM 729  C C   . VAL A 1 93  ? -9.120  2.133   9.581   1.00 95.58 93  A 1 
ATOM 730  O O   . VAL A 1 93  ? -9.131  0.904   9.466   1.00 95.05 93  A 1 
ATOM 731  C CB  . VAL A 1 93  ? -7.042  3.580   9.430   1.00 95.71 93  A 1 
ATOM 732  C CG1 . VAL A 1 93  ? -6.310  2.523   10.270  1.00 93.95 93  A 1 
ATOM 733  C CG2 . VAL A 1 93  ? -6.020  4.165   8.455   1.00 93.69 93  A 1 
ATOM 734  N N   . LYS A 1 94  ? -9.920  2.768   10.446  1.00 95.32 94  A 1 
ATOM 735  C CA  . LYS A 1 94  ? -10.858 2.062   11.340  1.00 94.67 94  A 1 
ATOM 736  C C   . LYS A 1 94  ? -11.916 1.274   10.559  1.00 95.01 94  A 1 
ATOM 737  O O   . LYS A 1 94  ? -12.248 0.150   10.933  1.00 94.90 94  A 1 
ATOM 738  C CB  . LYS A 1 94  ? -11.561 3.071   12.261  1.00 94.68 94  A 1 
ATOM 739  C CG  . LYS A 1 94  ? -10.628 3.762   13.271  1.00 94.50 94  A 1 
ATOM 740  C CD  . LYS A 1 94  ? -11.413 4.896   13.949  1.00 92.08 94  A 1 
ATOM 741  C CE  . LYS A 1 94  ? -10.517 5.865   14.711  1.00 88.94 94  A 1 
ATOM 742  N NZ  . LYS A 1 94  ? -11.274 7.103   15.041  1.00 82.54 94  A 1 
ATOM 743  N N   . PHE A 1 95  ? -12.437 1.855   9.484   1.00 95.14 95  A 1 
ATOM 744  C CA  . PHE A 1 95  ? -13.404 1.204   8.604   1.00 95.62 95  A 1 
ATOM 745  C C   . PHE A 1 95  ? -12.784 0.004   7.872   1.00 95.56 95  A 1 
ATOM 746  O O   . PHE A 1 95  ? -13.330 -1.096  7.932   1.00 95.62 95  A 1 
ATOM 747  C CB  . PHE A 1 95  ? -13.961 2.244   7.626   1.00 96.75 95  A 1 
ATOM 748  C CG  . PHE A 1 95  ? -14.924 1.657   6.612   1.00 97.39 95  A 1 
ATOM 749  C CD1 . PHE A 1 95  ? -14.470 1.321   5.323   1.00 97.00 95  A 1 
ATOM 750  C CD2 . PHE A 1 95  ? -16.263 1.420   6.969   1.00 97.20 95  A 1 
ATOM 751  C CE1 . PHE A 1 95  ? -15.359 0.759   4.392   1.00 97.09 95  A 1 
ATOM 752  C CE2 . PHE A 1 95  ? -17.153 0.859   6.037   1.00 97.28 95  A 1 
ATOM 753  C CZ  . PHE A 1 95  ? -16.701 0.529   4.746   1.00 97.37 95  A 1 
ATOM 754  N N   . ALA A 1 96  ? -11.615 0.181   7.256   1.00 96.12 96  A 1 
ATOM 755  C CA  . ALA A 1 96  ? -10.905 -0.876  6.541   1.00 95.15 96  A 1 
ATOM 756  C C   . ALA A 1 96  ? -10.581 -2.068  7.450   1.00 94.39 96  A 1 
ATOM 757  O O   . ALA A 1 96  ? -10.749 -3.214  7.048   1.00 93.76 96  A 1 
ATOM 758  C CB  . ALA A 1 96  ? -9.622  -0.289  5.938   1.00 95.40 96  A 1 
ATOM 759  N N   . ALA A 1 97  ? -10.188 -1.817  8.696   1.00 94.88 97  A 1 
ATOM 760  C CA  . ALA A 1 97  ? -9.892  -2.876  9.660   1.00 93.37 97  A 1 
ATOM 761  C C   . ALA A 1 97  ? -11.079 -3.828  9.900   1.00 93.29 97  A 1 
ATOM 762  O O   . ALA A 1 97  ? -10.857 -5.022  10.117  1.00 91.92 97  A 1 
ATOM 763  C CB  . ALA A 1 97  ? -9.423  -2.226  10.964  1.00 92.56 97  A 1 
ATOM 764  N N   . LYS A 1 98  ? -12.315 -3.318  9.837   1.00 92.78 98  A 1 
ATOM 765  C CA  . LYS A 1 98  ? -13.557 -4.078  10.057  1.00 93.14 98  A 1 
ATOM 766  C C   . LYS A 1 98  ? -14.133 -4.644  8.760   1.00 94.50 98  A 1 
ATOM 767  O O   . LYS A 1 98  ? -14.400 -5.837  8.667   1.00 93.71 98  A 1 
ATOM 768  C CB  . LYS A 1 98  ? -14.587 -3.180  10.758  1.00 92.31 98  A 1 
ATOM 769  C CG  . LYS A 1 98  ? -14.143 -2.749  12.163  1.00 85.00 98  A 1 
ATOM 770  C CD  . LYS A 1 98  ? -15.198 -1.826  12.782  1.00 82.19 98  A 1 
ATOM 771  C CE  . LYS A 1 98  ? -14.750 -1.360  14.170  1.00 73.22 98  A 1 
ATOM 772  N NZ  . LYS A 1 98  ? -15.773 -0.489  14.800  1.00 64.39 98  A 1 
ATOM 773  N N   . GLU A 1 99  ? -14.287 -3.784  7.758   1.00 93.63 99  A 1 
ATOM 774  C CA  . GLU A 1 99  ? -15.069 -4.075  6.553   1.00 94.38 99  A 1 
ATOM 775  C C   . GLU A 1 99  ? -14.229 -4.566  5.369   1.00 95.08 99  A 1 
ATOM 776  O O   . GLU A 1 99  ? -14.757 -5.181  4.441   1.00 94.22 99  A 1 
ATOM 777  C CB  . GLU A 1 99  ? -15.834 -2.807  6.146   1.00 94.97 99  A 1 
ATOM 778  C CG  . GLU A 1 99  ? -16.838 -2.325  7.206   1.00 93.39 99  A 1 
ATOM 779  C CD  . GLU A 1 99  ? -17.891 -3.386  7.533   1.00 92.96 99  A 1 
ATOM 780  O OE1 . GLU A 1 99  ? -18.274 -3.449  8.725   1.00 85.30 99  A 1 
ATOM 781  O OE2 . GLU A 1 99  ? -18.275 -4.118  6.593   1.00 86.24 99  A 1 
ATOM 782  N N   . CYS A 1 100 ? -12.934 -4.285  5.373   1.00 96.03 100 A 1 
ATOM 783  C CA  . CYS A 1 100 ? -11.997 -4.604  4.296   1.00 95.54 100 A 1 
ATOM 784  C C   . CYS A 1 100 ? -10.692 -5.178  4.886   1.00 95.01 100 A 1 
ATOM 785  O O   . CYS A 1 100 ? -9.629  -4.573  4.730   1.00 93.94 100 A 1 
ATOM 786  C CB  . CYS A 1 100 ? -11.739 -3.338  3.454   1.00 95.93 100 A 1 
ATOM 787  S SG  . CYS A 1 100 ? -13.269 -2.591  2.825   1.00 95.54 100 A 1 
ATOM 788  N N   . PRO A 1 101 ? -10.733 -6.322  5.607   1.00 94.78 101 A 1 
ATOM 789  C CA  . PRO A 1 101 ? -9.625  -6.779  6.458   1.00 93.71 101 A 1 
ATOM 790  C C   . PRO A 1 101 ? -8.321  -7.078  5.707   1.00 93.71 101 A 1 
ATOM 791  O O   . PRO A 1 101 ? -7.261  -7.050  6.323   1.00 92.67 101 A 1 
ATOM 792  C CB  . PRO A 1 101 ? -10.165 -8.018  7.187   1.00 93.00 101 A 1 
ATOM 793  C CG  . PRO A 1 101 ? -11.273 -8.523  6.268   1.00 92.63 101 A 1 
ATOM 794  C CD  . PRO A 1 101 ? -11.857 -7.228  5.721   1.00 94.70 101 A 1 
ATOM 795  N N   . GLU A 1 102 ? -8.366  -7.314  4.406   1.00 94.70 102 A 1 
ATOM 796  C CA  . GLU A 1 102 ? -7.195  -7.534  3.544   1.00 95.12 102 A 1 
ATOM 797  C C   . GLU A 1 102 ? -6.743  -6.260  2.802   1.00 95.94 102 A 1 
ATOM 798  O O   . GLU A 1 102 ? -5.778  -6.301  2.041   1.00 95.23 102 A 1 
ATOM 799  C CB  . GLU A 1 102 ? -7.496  -8.640  2.528   1.00 94.66 102 A 1 
ATOM 800  C CG  . GLU A 1 102 ? -7.967  -9.957  3.149   1.00 93.13 102 A 1 
ATOM 801  C CD  . GLU A 1 102 ? -8.270  -10.995 2.059   1.00 89.20 102 A 1 
ATOM 802  O OE1 . GLU A 1 102 ? -7.871  -12.154 2.249   1.00 80.68 102 A 1 
ATOM 803  O OE2 . GLU A 1 102 ? -8.901  -10.616 1.033   1.00 80.56 102 A 1 
ATOM 804  N N   . MET A 1 103 ? -7.432  -5.116  2.997   1.00 96.91 103 A 1 
ATOM 805  C CA  . MET A 1 103 ? -7.061  -3.854  2.352   1.00 97.15 103 A 1 
ATOM 806  C C   . MET A 1 103 ? -5.851  -3.232  3.048   1.00 97.14 103 A 1 
ATOM 807  O O   . MET A 1 103 ? -5.896  -2.897  4.238   1.00 96.54 103 A 1 
ATOM 808  C CB  . MET A 1 103 ? -8.245  -2.877  2.330   1.00 97.03 103 A 1 
ATOM 809  C CG  . MET A 1 103 ? -7.914  -1.572  1.590   1.00 96.52 103 A 1 
ATOM 810  S SD  . MET A 1 103 ? -7.535  -1.762  -0.170  1.00 96.91 103 A 1 
ATOM 811  C CE  . MET A 1 103 ? -9.208  -1.934  -0.836  1.00 94.38 103 A 1 
ATOM 812  N N   . ILE A 1 104 ? -4.798  -3.006  2.273   1.00 97.25 104 A 1 
ATOM 813  C CA  . ILE A 1 104 ? -3.589  -2.283  2.664   1.00 97.53 104 A 1 
ATOM 814  C C   . ILE A 1 104 ? -3.802  -0.806  2.324   1.00 97.72 104 A 1 
ATOM 815  O O   . ILE A 1 104 ? -3.671  -0.390  1.173   1.00 97.68 104 A 1 
ATOM 816  C CB  . ILE A 1 104 ? -2.357  -2.893  1.964   1.00 97.53 104 A 1 
ATOM 817  C CG1 . ILE A 1 104 ? -2.235  -4.406  2.274   1.00 97.05 104 A 1 
ATOM 818  C CG2 . ILE A 1 104 ? -1.104  -2.133  2.410   1.00 97.24 104 A 1 
ATOM 819  C CD1 . ILE A 1 104 ? -1.112  -5.108  1.509   1.00 96.27 104 A 1 
ATOM 820  N N   . LEU A 1 105 ? -4.159  -0.016  3.331   1.00 97.89 105 A 1 
ATOM 821  C CA  . LEU A 1 105 ? -4.384  1.416   3.179   1.00 97.89 105 A 1 
ATOM 822  C C   . LEU A 1 105 ? -3.079  2.183   3.416   1.00 98.09 105 A 1 
ATOM 823  O O   . LEU A 1 105 ? -2.449  2.047   4.468   1.00 97.58 105 A 1 
ATOM 824  C CB  . LEU A 1 105 ? -5.522  1.842   4.119   1.00 96.97 105 A 1 
ATOM 825  C CG  . LEU A 1 105 ? -5.993  3.291   3.913   1.00 91.07 105 A 1 
ATOM 826  C CD1 . LEU A 1 105 ? -6.620  3.511   2.537   1.00 88.75 105 A 1 
ATOM 827  C CD2 . LEU A 1 105 ? -7.056  3.625   4.959   1.00 89.07 105 A 1 
ATOM 828  N N   . GLY A 1 106 ? -2.685  2.991   2.438   1.00 98.35 106 A 1 
ATOM 829  C CA  . GLY A 1 106 ? -1.549  3.901   2.519   1.00 98.43 106 A 1 
ATOM 830  C C   . GLY A 1 106 ? -1.951  5.351   2.290   1.00 98.50 106 A 1 
ATOM 831  O O   . GLY A 1 106 ? -3.102  5.650   1.960   1.00 98.32 106 A 1 
ATOM 832  N N   . ILE A 1 107 ? -0.995  6.255   2.469   1.00 98.48 107 A 1 
ATOM 833  C CA  . ILE A 1 107 ? -1.187  7.698   2.314   1.00 98.55 107 A 1 
ATOM 834  C C   . ILE A 1 107 ? -0.275  8.262   1.224   1.00 98.57 107 A 1 
ATOM 835  O O   . ILE A 1 107 ? 0.923   7.976   1.192   1.00 98.44 107 A 1 
ATOM 836  C CB  . ILE A 1 107 ? -1.016  8.404   3.669   1.00 98.38 107 A 1 
ATOM 837  C CG1 . ILE A 1 107 ? -1.409  9.888   3.628   1.00 96.71 107 A 1 
ATOM 838  C CG2 . ILE A 1 107 ? 0.411   8.255   4.230   1.00 97.07 107 A 1 
ATOM 839  C CD1 . ILE A 1 107 ? -2.893  10.113  3.341   1.00 95.70 107 A 1 
ATOM 840  N N   . GLY A 1 108 ? -0.844  9.067   0.338   1.00 97.93 108 A 1 
ATOM 841  C CA  . GLY A 1 108 ? -0.137  9.780   -0.718  1.00 97.64 108 A 1 
ATOM 842  C C   . GLY A 1 108 ? 0.029   11.271  -0.443  1.00 97.52 108 A 1 
ATOM 843  O O   . GLY A 1 108 ? -0.543  11.812  0.496   1.00 95.80 108 A 1 
ATOM 844  N N   . SER A 1 109 ? 0.788   11.952  -1.302  1.00 97.32 109 A 1 
ATOM 845  C CA  . SER A 1 109 ? 1.066   13.397  -1.228  1.00 96.94 109 A 1 
ATOM 846  C C   . SER A 1 109 ? 1.740   13.838  0.079   1.00 97.21 109 A 1 
ATOM 847  O O   . SER A 1 109 ? 1.450   14.913  0.601   1.00 96.01 109 A 1 
ATOM 848  C CB  . SER A 1 109 ? -0.185  14.232  -1.544  1.00 95.88 109 A 1 
ATOM 849  O OG  . SER A 1 109 ? -0.713  13.875  -2.805  1.00 88.85 109 A 1 
ATOM 850  N N   . ILE A 1 110 ? 2.649   13.015  0.607   1.00 97.23 110 A 1 
ATOM 851  C CA  . ILE A 1 110 ? 3.439   13.339  1.802   1.00 97.44 110 A 1 
ATOM 852  C C   . ILE A 1 110 ? 4.758   13.996  1.382   1.00 97.02 110 A 1 
ATOM 853  O O   . ILE A 1 110 ? 5.558   13.388  0.671   1.00 96.61 110 A 1 
ATOM 854  C CB  . ILE A 1 110 ? 3.653   12.089  2.669   1.00 97.75 110 A 1 
ATOM 855  C CG1 . ILE A 1 110 ? 2.316   11.465  3.117   1.00 97.48 110 A 1 
ATOM 856  C CG2 . ILE A 1 110 ? 4.525   12.420  3.890   1.00 97.48 110 A 1 
ATOM 857  C CD1 . ILE A 1 110 ? 1.378   12.408  3.888   1.00 96.81 110 A 1 
ATOM 858  N N   . VAL A 1 111 ? 4.980   15.228  1.849   1.00 97.16 111 A 1 
ATOM 859  C CA  . VAL A 1 111 ? 6.167   16.034  1.520   1.00 96.61 111 A 1 
ATOM 860  C C   . VAL A 1 111 ? 7.141   16.076  2.695   1.00 96.82 111 A 1 
ATOM 861  O O   . VAL A 1 111 ? 8.342   15.867  2.517   1.00 96.18 111 A 1 
ATOM 862  C CB  . VAL A 1 111 ? 5.753   17.453  1.070   1.00 95.32 111 A 1 
ATOM 863  C CG1 . VAL A 1 111 ? 6.957   18.279  0.622   1.00 91.40 111 A 1 
ATOM 864  C CG2 . VAL A 1 111 ? 4.762   17.402  -0.101  1.00 90.50 111 A 1 
ATOM 865  N N   . GLU A 1 112 ? 6.634   16.262  3.919   1.00 97.16 112 A 1 
ATOM 866  C CA  . GLU A 1 112 ? 7.436   16.423  5.126   1.00 96.93 112 A 1 
ATOM 867  C C   . GLU A 1 112 ? 7.416   15.183  6.022   1.00 97.77 112 A 1 
ATOM 868  O O   . GLU A 1 112 ? 6.427   14.460  6.151   1.00 97.59 112 A 1 
ATOM 869  C CB  . GLU A 1 112 ? 7.010   17.652  5.947   1.00 95.01 112 A 1 
ATOM 870  C CG  . GLU A 1 112 ? 7.024   18.991  5.180   1.00 87.95 112 A 1 
ATOM 871  C CD  . GLU A 1 112 ? 5.828   19.175  4.235   1.00 79.11 112 A 1 
ATOM 872  O OE1 . GLU A 1 112 ? 5.911   20.075  3.383   1.00 71.41 112 A 1 
ATOM 873  O OE2 . GLU A 1 112 ? 4.842   18.402  4.365   1.00 70.64 112 A 1 
ATOM 874  N N   . SER A 1 113 ? 8.510   14.993  6.762   1.00 97.61 113 A 1 
ATOM 875  C CA  . SER A 1 113 ? 8.674   13.895  7.722   1.00 97.89 113 A 1 
ATOM 876  C C   . SER A 1 113 ? 7.696   13.948  8.907   1.00 98.33 113 A 1 
ATOM 877  O O   . SER A 1 113 ? 7.309   12.901  9.435   1.00 98.12 113 A 1 
ATOM 878  C CB  . SER A 1 113 ? 10.120  13.893  8.228   1.00 96.74 113 A 1 
ATOM 879  O OG  . SER A 1 113 ? 10.433  15.123  8.856   1.00 89.42 113 A 1 
ATOM 880  N N   . GLY A 1 114 ? 7.246   15.152  9.299   1.00 97.82 114 A 1 
ATOM 881  C CA  . GLY A 1 114 ? 6.207   15.340  10.323  1.00 97.73 114 A 1 
ATOM 882  C C   . GLY A 1 114 ? 4.859   14.758  9.888   1.00 97.99 114 A 1 
ATOM 883  O O   . GLY A 1 114 ? 4.258   13.977  10.627  1.00 97.60 114 A 1 
ATOM 884  N N   . SER A 1 115 ? 4.436   15.044  8.651   1.00 97.61 115 A 1 
ATOM 885  C CA  . SER A 1 115 ? 3.227   14.473  8.049   1.00 97.58 115 A 1 
ATOM 886  C C   . SER A 1 115 ? 3.337   12.952  7.916   1.00 97.92 115 A 1 
ATOM 887  O O   . SER A 1 115 ? 2.409   12.238  8.288   1.00 97.79 115 A 1 
ATOM 888  C CB  . SER A 1 115 ? 2.964   15.111  6.680   1.00 96.90 115 A 1 
ATOM 889  O OG  . SER A 1 115 ? 2.869   16.510  6.817   1.00 88.41 115 A 1 
ATOM 890  N N   . ALA A 1 116 ? 4.489   12.424  7.499   1.00 98.18 116 A 1 
ATOM 891  C CA  . ALA A 1 116 ? 4.725   10.979  7.466   1.00 98.26 116 A 1 
ATOM 892  C C   . ALA A 1 116 ? 4.535   10.336  8.851   1.00 98.18 116 A 1 
ATOM 893  O O   . ALA A 1 116 ? 3.849   9.323   8.979   1.00 98.10 116 A 1 
ATOM 894  C CB  . ALA A 1 116 ? 6.133   10.709  6.923   1.00 98.35 116 A 1 
ATOM 895  N N   . SER A 1 117 ? 5.084   10.952  9.900   1.00 98.37 117 A 1 
ATOM 896  C CA  . SER A 1 117 ? 4.951   10.469  11.282  1.00 98.23 117 A 1 
ATOM 897  C C   . SER A 1 117 ? 3.490   10.440  11.750  1.00 98.11 117 A 1 
ATOM 898  O O   . SER A 1 117 ? 3.061   9.443   12.332  1.00 97.61 117 A 1 
ATOM 899  C CB  . SER A 1 117 ? 5.774   11.335  12.243  1.00 97.85 117 A 1 
ATOM 900  O OG  . SER A 1 117 ? 7.139   11.318  11.883  1.00 84.26 117 A 1 
ATOM 901  N N   . LEU A 1 118 ? 2.723   11.497  11.457  1.00 97.90 118 A 1 
ATOM 902  C CA  . LEU A 1 118 ? 1.293   11.584  11.764  1.00 97.62 118 A 1 
ATOM 903  C C   . LEU A 1 118 ? 0.514   10.434  11.113  1.00 97.57 118 A 1 
ATOM 904  O O   . LEU A 1 118 ? -0.189  9.695   11.799  1.00 97.40 118 A 1 
ATOM 905  C CB  . LEU A 1 118 ? 0.765   12.962  11.306  1.00 97.39 118 A 1 
ATOM 906  C CG  . LEU A 1 118 ? -0.766  13.135  11.404  1.00 95.82 118 A 1 
ATOM 907  C CD1 . LEU A 1 118 ? -1.255  13.067  12.847  1.00 93.30 118 A 1 
ATOM 908  C CD2 . LEU A 1 118 ? -1.178  14.475  10.802  1.00 93.01 118 A 1 
ATOM 909  N N   . TYR A 1 119 ? 0.661   10.241  9.805   1.00 98.07 119 A 1 
ATOM 910  C CA  . TYR A 1 119 ? -0.105  9.222   9.082   1.00 97.97 119 A 1 
ATOM 911  C C   . TYR A 1 119 ? 0.304   7.789   9.437   1.00 97.75 119 A 1 
ATOM 912  O O   . TYR A 1 119 ? -0.561  6.917   9.534   1.00 97.33 119 A 1 
ATOM 913  C CB  . TYR A 1 119 ? -0.007  9.486   7.583   1.00 98.01 119 A 1 
ATOM 914  C CG  . TYR A 1 119 ? -0.964  10.565  7.124   1.00 98.19 119 A 1 
ATOM 915  C CD1 . TYR A 1 119 ? -2.333  10.266  6.998   1.00 97.87 119 A 1 
ATOM 916  C CD2 . TYR A 1 119 ? -0.502  11.857  6.830   1.00 97.88 119 A 1 
ATOM 917  C CE1 . TYR A 1 119 ? -3.234  11.249  6.561   1.00 97.71 119 A 1 
ATOM 918  C CE2 . TYR A 1 119 ? -1.401  12.847  6.391   1.00 97.64 119 A 1 
ATOM 919  C CZ  . TYR A 1 119 ? -2.767  12.540  6.251   1.00 97.87 119 A 1 
ATOM 920  O OH  . TYR A 1 119 ? -3.632  13.485  5.802   1.00 97.49 119 A 1 
ATOM 921  N N   . ILE A 1 120 ? 1.584   7.538   9.717   1.00 97.46 120 A 1 
ATOM 922  C CA  . ILE A 1 120 ? 2.028   6.242   10.252  1.00 97.03 120 A 1 
ATOM 923  C C   . ILE A 1 120 ? 1.375   5.981   11.614  1.00 96.42 120 A 1 
ATOM 924  O O   . ILE A 1 120 ? 0.893   4.876   11.858  1.00 95.50 120 A 1 
ATOM 925  C CB  . ILE A 1 120 ? 3.567   6.180   10.317  1.00 97.08 120 A 1 
ATOM 926  C CG1 . ILE A 1 120 ? 4.173   6.142   8.894   1.00 96.93 120 A 1 
ATOM 927  C CG2 . ILE A 1 120 ? 4.035   4.938   11.099  1.00 96.68 120 A 1 
ATOM 928  C CD1 . ILE A 1 120 ? 5.681   6.423   8.863   1.00 96.28 120 A 1 
ATOM 929  N N   . GLN A 1 121 ? 1.286   6.993   12.488  1.00 96.69 121 A 1 
ATOM 930  C CA  . GLN A 1 121 ? 0.594   6.869   13.777  1.00 96.18 121 A 1 
ATOM 931  C C   . GLN A 1 121 ? -0.913  6.610   13.619  1.00 96.18 121 A 1 
ATOM 932  O O   . GLN A 1 121 ? -1.503  5.921   14.450  1.00 95.36 121 A 1 
ATOM 933  C CB  . GLN A 1 121 ? 0.862   8.138   14.613  1.00 95.23 121 A 1 
ATOM 934  C CG  . GLN A 1 121 ? 0.282   8.052   16.036  1.00 86.67 121 A 1 
ATOM 935  C CD  . GLN A 1 121 ? 0.877   6.901   16.852  1.00 84.05 121 A 1 
ATOM 936  O OE1 . GLN A 1 121 ? 2.043   6.543   16.728  1.00 78.12 121 A 1 
ATOM 937  N NE2 . GLN A 1 121 ? 0.107   6.277   17.703  1.00 74.57 121 A 1 
ATOM 938  N N   . LEU A 1 122 ? -1.530  7.119   12.553  1.00 96.06 122 A 1 
ATOM 939  C CA  . LEU A 1 122 ? -2.927  6.841   12.195  1.00 95.89 122 A 1 
ATOM 940  C C   . LEU A 1 122 ? -3.130  5.452   11.563  1.00 95.69 122 A 1 
ATOM 941  O O   . LEU A 1 122 ? -4.271  5.045   11.369  1.00 95.23 122 A 1 
ATOM 942  C CB  . LEU A 1 122 ? -3.448  7.959   11.273  1.00 96.29 122 A 1 
ATOM 943  C CG  . LEU A 1 122 ? -3.591  9.340   11.943  1.00 95.84 122 A 1 
ATOM 944  C CD1 . LEU A 1 122 ? -3.941  10.380  10.878  1.00 94.80 122 A 1 
ATOM 945  C CD2 . LEU A 1 122 ? -4.695  9.354   13.005  1.00 94.55 122 A 1 
ATOM 946  N N   . GLY A 1 123 ? -2.057  4.711   11.270  1.00 95.80 123 A 1 
ATOM 947  C CA  . GLY A 1 123 ? -2.120  3.344   10.744  1.00 95.42 123 A 1 
ATOM 948  C C   . GLY A 1 123 ? -1.865  3.209   9.238   1.00 96.01 123 A 1 
ATOM 949  O O   . GLY A 1 123 ? -2.279  2.210   8.651   1.00 95.46 123 A 1 
ATOM 950  N N   . ALA A 1 124 ? -1.197  4.172   8.597   1.00 96.81 124 A 1 
ATOM 951  C CA  . ALA A 1 124 ? -0.755  4.024   7.213   1.00 97.16 124 A 1 
ATOM 952  C C   . ALA A 1 124 ? 0.251   2.869   7.085   1.00 97.09 124 A 1 
ATOM 953  O O   . ALA A 1 124 ? 1.266   2.836   7.783   1.00 96.96 124 A 1 
ATOM 954  C CB  . ALA A 1 124 ? -0.152  5.343   6.707   1.00 97.52 124 A 1 
ATOM 955  N N   . ASN A 1 125 ? -0.017  1.928   6.162   1.00 97.80 125 A 1 
ATOM 956  C CA  . ASN A 1 125 ? 0.850   0.773   5.899   1.00 97.66 125 A 1 
ATOM 957  C C   . ASN A 1 125 ? 1.913   1.065   4.826   1.00 97.93 125 A 1 
ATOM 958  O O   . ASN A 1 125 ? 2.849   0.289   4.663   1.00 97.56 125 A 1 
ATOM 959  C CB  . ASN A 1 125 ? -0.007  -0.431  5.490   1.00 97.23 125 A 1 
ATOM 960  C CG  . ASN A 1 125 ? -1.009  -0.841  6.550   1.00 95.99 125 A 1 
ATOM 961  O OD1 . ASN A 1 125 ? -0.736  -1.621  7.443   1.00 90.47 125 A 1 
ATOM 962  N ND2 . ASN A 1 125 ? -2.219  -0.345  6.463   1.00 90.30 125 A 1 
ATOM 963  N N   . PHE A 1 126 ? 1.773   2.157   4.082   1.00 98.34 126 A 1 
ATOM 964  C CA  . PHE A 1 126 ? 2.780   2.700   3.166   1.00 98.56 126 A 1 
ATOM 965  C C   . PHE A 1 126 ? 2.593   4.205   2.998   1.00 98.62 126 A 1 
ATOM 966  O O   . PHE A 1 126 ? 1.501   4.737   3.218   1.00 98.54 126 A 1 
ATOM 967  C CB  . PHE A 1 126 ? 2.746   1.971   1.812   1.00 98.61 126 A 1 
ATOM 968  C CG  . PHE A 1 126 ? 1.483   2.164   0.996   1.00 98.69 126 A 1 
ATOM 969  C CD1 . PHE A 1 126 ? 0.394   1.286   1.162   1.00 98.53 126 A 1 
ATOM 970  C CD2 . PHE A 1 126 ? 1.416   3.185   0.031   1.00 98.50 126 A 1 
ATOM 971  C CE1 . PHE A 1 126 ? -0.749  1.424   0.359   1.00 98.40 126 A 1 
ATOM 972  C CE2 . PHE A 1 126 ? 0.271   3.321   -0.772  1.00 98.32 126 A 1 
ATOM 973  C CZ  . PHE A 1 126 ? -0.814  2.437   -0.614  1.00 98.46 126 A 1 
ATOM 974  N N   . VAL A 1 127 ? 3.658   4.892   2.593   1.00 98.45 127 A 1 
ATOM 975  C CA  . VAL A 1 127 ? 3.701   6.340   2.369   1.00 98.54 127 A 1 
ATOM 976  C C   . VAL A 1 127 ? 4.151   6.607   0.939   1.00 98.54 127 A 1 
ATOM 977  O O   . VAL A 1 127 ? 5.103   5.989   0.462   1.00 98.42 127 A 1 
ATOM 978  C CB  . VAL A 1 127 ? 4.632   7.018   3.395   1.00 98.49 127 A 1 
ATOM 979  C CG1 . VAL A 1 127 ? 4.754   8.530   3.162   1.00 98.22 127 A 1 
ATOM 980  C CG2 . VAL A 1 127 ? 4.122   6.810   4.829   1.00 98.21 127 A 1 
ATOM 981  N N   . VAL A 1 128 ? 3.491   7.532   0.257   1.00 98.25 128 A 1 
ATOM 982  C CA  . VAL A 1 128 ? 3.857   7.991   -1.086  1.00 98.09 128 A 1 
ATOM 983  C C   . VAL A 1 128 ? 4.110   9.494   -1.051  1.00 97.88 128 A 1 
ATOM 984  O O   . VAL A 1 128 ? 3.327   10.248  -0.473  1.00 97.58 128 A 1 
ATOM 985  C CB  . VAL A 1 128 ? 2.784   7.624   -2.127  1.00 97.93 128 A 1 
ATOM 986  C CG1 . VAL A 1 128 ? 3.268   7.948   -3.539  1.00 97.31 128 A 1 
ATOM 987  C CG2 . VAL A 1 128 ? 2.397   6.137   -2.086  1.00 97.56 128 A 1 
ATOM 988  N N   . GLY A 1 129 ? 5.207   9.949   -1.661  1.00 97.46 129 A 1 
ATOM 989  C CA  . GLY A 1 129 ? 5.528   11.370  -1.785  1.00 97.03 129 A 1 
ATOM 990  C C   . GLY A 1 129 ? 5.632   11.805  -3.247  1.00 96.98 129 A 1 
ATOM 991  O O   . GLY A 1 129 ? 5.963   10.985  -4.101  1.00 96.42 129 A 1 
ATOM 992  N N   . PRO A 1 130 ? 5.391   13.095  -3.564  1.00 96.08 130 A 1 
ATOM 993  C CA  . PRO A 1 130 ? 5.516   13.610  -4.929  1.00 94.81 130 A 1 
ATOM 994  C C   . PRO A 1 130 ? 6.975   13.754  -5.381  1.00 93.97 130 A 1 
ATOM 995  O O   . PRO A 1 130 ? 7.243   13.818  -6.577  1.00 92.52 130 A 1 
ATOM 996  C CB  . PRO A 1 130 ? 4.804   14.968  -4.895  1.00 94.53 130 A 1 
ATOM 997  C CG  . PRO A 1 130 ? 5.040   15.445  -3.461  1.00 94.24 130 A 1 
ATOM 998  C CD  . PRO A 1 130 ? 4.987   14.151  -2.651  1.00 95.65 130 A 1 
ATOM 999  N N   . SER A 1 131 ? 7.906   13.806  -4.439  1.00 95.15 131 A 1 
ATOM 1000 C CA  . SER A 1 131 ? 9.349   13.899  -4.659  1.00 95.21 131 A 1 
ATOM 1001 C C   . SER A 1 131 ? 10.102  13.096  -3.603  1.00 96.12 131 A 1 
ATOM 1002 O O   . SER A 1 131 ? 9.550   12.763  -2.547  1.00 96.06 131 A 1 
ATOM 1003 C CB  . SER A 1 131 ? 9.802   15.366  -4.652  1.00 94.15 131 A 1 
ATOM 1004 O OG  . SER A 1 131 ? 9.495   15.984  -3.415  1.00 90.78 131 A 1 
ATOM 1005 N N   . PHE A 1 132 ? 11.371  12.785  -3.873  1.00 95.89 132 A 1 
ATOM 1006 C CA  . PHE A 1 132 ? 12.233  12.108  -2.912  1.00 96.15 132 A 1 
ATOM 1007 C C   . PHE A 1 132 ? 12.626  13.048  -1.763  1.00 96.17 132 A 1 
ATOM 1008 O O   . PHE A 1 132 ? 13.182  14.122  -1.980  1.00 96.04 132 A 1 
ATOM 1009 C CB  . PHE A 1 132 ? 13.458  11.527  -3.636  1.00 96.22 132 A 1 
ATOM 1010 C CG  . PHE A 1 132 ? 14.497  10.944  -2.696  1.00 96.35 132 A 1 
ATOM 1011 C CD1 . PHE A 1 132 ? 15.829  11.401  -2.749  1.00 95.26 132 A 1 
ATOM 1012 C CD2 . PHE A 1 132 ? 14.129  9.984   -1.737  1.00 95.53 132 A 1 
ATOM 1013 C CE1 . PHE A 1 132 ? 16.782  10.903  -1.854  1.00 95.29 132 A 1 
ATOM 1014 C CE2 . PHE A 1 132 ? 15.083  9.497   -0.828  1.00 95.08 132 A 1 
ATOM 1015 C CZ  . PHE A 1 132 ? 16.411  9.956   -0.888  1.00 95.40 132 A 1 
ATOM 1016 N N   . ASN A 1 133 ? 12.362  12.619  -0.524  1.00 96.90 133 A 1 
ATOM 1017 C CA  . ASN A 1 133 ? 12.808  13.290  0.693   1.00 97.15 133 A 1 
ATOM 1018 C C   . ASN A 1 133 ? 13.489  12.264  1.622   1.00 97.50 133 A 1 
ATOM 1019 O O   . ASN A 1 133 ? 12.826  11.354  2.134   1.00 97.68 133 A 1 
ATOM 1020 C CB  . ASN A 1 133 ? 11.611  14.011  1.343   1.00 97.20 133 A 1 
ATOM 1021 C CG  . ASN A 1 133 ? 11.987  14.787  2.596   1.00 97.14 133 A 1 
ATOM 1022 O OD1 . ASN A 1 133 ? 12.943  14.481  3.294   1.00 96.22 133 A 1 
ATOM 1023 N ND2 . ASN A 1 133 ? 11.233  15.806  2.938   1.00 95.88 133 A 1 
ATOM 1024 N N   . PRO A 1 134 ? 14.806  12.396  1.881   1.00 97.86 134 A 1 
ATOM 1025 C CA  . PRO A 1 134 ? 15.543  11.441  2.708   1.00 97.69 134 A 1 
ATOM 1026 C C   . PRO A 1 134 ? 15.086  11.423  4.172   1.00 97.91 134 A 1 
ATOM 1027 O O   . PRO A 1 134 ? 15.220  10.396  4.841   1.00 97.68 134 A 1 
ATOM 1028 C CB  . PRO A 1 134 ? 17.015  11.857  2.578   1.00 97.02 134 A 1 
ATOM 1029 C CG  . PRO A 1 134 ? 16.952  13.351  2.261   1.00 95.06 134 A 1 
ATOM 1030 C CD  . PRO A 1 134 ? 15.692  13.454  1.402   1.00 97.22 134 A 1 
ATOM 1031 N N   . ASP A 1 135 ? 14.503  12.511  4.694   1.00 98.11 135 A 1 
ATOM 1032 C CA  . ASP A 1 135 ? 14.001  12.532  6.073   1.00 98.07 135 A 1 
ATOM 1033 C C   . ASP A 1 135 ? 12.664  11.793  6.203   1.00 98.23 135 A 1 
ATOM 1034 O O   . ASP A 1 135 ? 12.443  11.096  7.198   1.00 98.00 135 A 1 
ATOM 1035 C CB  . ASP A 1 135 ? 13.928  13.972  6.595   1.00 97.83 135 A 1 
ATOM 1036 C CG  . ASP A 1 135 ? 15.314  14.615  6.727   1.00 96.65 135 A 1 
ATOM 1037 O OD1 . ASP A 1 135 ? 16.300  13.872  7.016   1.00 94.19 135 A 1 
ATOM 1038 O OD2 . ASP A 1 135 ? 15.383  15.845  6.564   1.00 93.72 135 A 1 
ATOM 1039 N N   . VAL A 1 136 ? 11.814  11.827  5.175   1.00 98.39 136 A 1 
ATOM 1040 C CA  . VAL A 1 136 ? 10.634  10.950  5.082   1.00 98.51 136 A 1 
ATOM 1041 C C   . VAL A 1 136 ? 11.069  9.485   5.005   1.00 98.50 136 A 1 
ATOM 1042 O O   . VAL A 1 136 ? 10.535  8.650   5.740   1.00 98.37 136 A 1 
ATOM 1043 C CB  . VAL A 1 136 ? 9.737   11.329  3.884   1.00 98.45 136 A 1 
ATOM 1044 C CG1 . VAL A 1 136 ? 8.564   10.355  3.713   1.00 98.17 136 A 1 
ATOM 1045 C CG2 . VAL A 1 136 ? 9.145   12.733  4.066   1.00 98.08 136 A 1 
ATOM 1046 N N   . ALA A 1 137 ? 12.088  9.172   4.199   1.00 98.50 137 A 1 
ATOM 1047 C CA  . ALA A 1 137 ? 12.635  7.821   4.096   1.00 98.36 137 A 1 
ATOM 1048 C C   . ALA A 1 137 ? 13.135  7.300   5.453   1.00 98.22 137 A 1 
ATOM 1049 O O   . ALA A 1 137 ? 12.770  6.194   5.856   1.00 97.90 137 A 1 
ATOM 1050 C CB  . ALA A 1 137 ? 13.746  7.805   3.039   1.00 98.20 137 A 1 
ATOM 1051 N N   . LYS A 1 138 ? 13.890  8.103   6.212   1.00 98.26 138 A 1 
ATOM 1052 C CA  . LYS A 1 138 ? 14.361  7.740   7.563   1.00 98.01 138 A 1 
ATOM 1053 C C   . LYS A 1 138 ? 13.200  7.411   8.505   1.00 97.99 138 A 1 
ATOM 1054 O O   . LYS A 1 138 ? 13.248  6.392   9.193   1.00 97.40 138 A 1 
ATOM 1055 C CB  . LYS A 1 138 ? 15.201  8.875   8.165   1.00 97.36 138 A 1 
ATOM 1056 C CG  . LYS A 1 138 ? 16.593  9.038   7.532   1.00 87.04 138 A 1 
ATOM 1057 C CD  . LYS A 1 138 ? 17.205  10.368  8.005   1.00 86.10 138 A 1 
ATOM 1058 C CE  . LYS A 1 138 ? 18.393  10.795  7.142   1.00 76.42 138 A 1 
ATOM 1059 N NZ  . LYS A 1 138 ? 18.662  12.249  7.310   1.00 68.87 138 A 1 
ATOM 1060 N N   . ILE A 1 139 ? 12.153  8.250   8.542   1.00 98.10 139 A 1 
ATOM 1061 C CA  . ILE A 1 139 ? 10.982  8.031   9.405   1.00 97.92 139 A 1 
ATOM 1062 C C   . ILE A 1 139 ? 10.265  6.725   9.044   1.00 97.98 139 A 1 
ATOM 1063 O O   . ILE A 1 139 ? 9.962   5.924   9.933   1.00 97.42 139 A 1 
ATOM 1064 C CB  . ILE A 1 139 ? 10.030  9.248   9.342   1.00 97.12 139 A 1 
ATOM 1065 C CG1 . ILE A 1 139 ? 10.651  10.507  9.995   1.00 93.49 139 A 1 
ATOM 1066 C CG2 . ILE A 1 139 ? 8.661   8.952   9.973   1.00 94.27 139 A 1 
ATOM 1067 C CD1 . ILE A 1 139 ? 10.969  10.414  11.492  1.00 84.23 139 A 1 
ATOM 1068 N N   . CYS A 1 140 ? 10.026  6.492   7.762   1.00 98.21 140 A 1 
ATOM 1069 C CA  . CYS A 1 140 ? 9.349   5.294   7.275   1.00 98.06 140 A 1 
ATOM 1070 C C   . CYS A 1 140 ? 10.175  4.024   7.544   1.00 97.59 140 A 1 
ATOM 1071 O O   . CYS A 1 140 ? 9.664   3.067   8.130   1.00 97.01 140 A 1 
ATOM 1072 C CB  . CYS A 1 140 ? 9.047   5.479   5.785   1.00 98.24 140 A 1 
ATOM 1073 S SG  . CYS A 1 140 ? 7.847   6.826   5.542   1.00 98.12 140 A 1 
ATOM 1074 N N   . ASN A 1 141 ? 11.461  4.033   7.207   1.00 97.57 141 A 1 
ATOM 1075 C CA  . ASN A 1 141 ? 12.330  2.858   7.318   1.00 97.04 141 A 1 
ATOM 1076 C C   . ASN A 1 141 ? 12.615  2.448   8.766   1.00 96.87 141 A 1 
ATOM 1077 O O   . ASN A 1 141 ? 12.742  1.256   9.035   1.00 95.43 141 A 1 
ATOM 1078 C CB  . ASN A 1 141 ? 13.623  3.109   6.529   1.00 95.94 141 A 1 
ATOM 1079 C CG  . ASN A 1 141 ? 13.371  3.091   5.032   1.00 90.23 141 A 1 
ATOM 1080 O OD1 . ASN A 1 141 ? 12.542  2.348   4.531   1.00 83.40 141 A 1 
ATOM 1081 N ND2 . ASN A 1 141 ? 14.080  3.892   4.279   1.00 82.80 141 A 1 
ATOM 1082 N N   . ARG A 1 142 ? 12.623  3.393   9.727   1.00 96.67 142 A 1 
ATOM 1083 C CA  . ARG A 1 142 ? 12.720  3.056   11.164  1.00 96.35 142 A 1 
ATOM 1084 C C   . ARG A 1 142 ? 11.577  2.176   11.669  1.00 96.35 142 A 1 
ATOM 1085 O O   . ARG A 1 142 ? 11.731  1.535   12.709  1.00 94.78 142 A 1 
ATOM 1086 C CB  . ARG A 1 142 ? 12.778  4.339   11.997  1.00 95.45 142 A 1 
ATOM 1087 C CG  . ARG A 1 142 ? 14.167  4.990   11.955  1.00 86.93 142 A 1 
ATOM 1088 C CD  . ARG A 1 142 ? 14.180  6.283   12.791  1.00 85.41 142 A 1 
ATOM 1089 N NE  . ARG A 1 142 ? 14.182  5.972   14.240  1.00 79.97 142 A 1 
ATOM 1090 C CZ  . ARG A 1 142 ? 15.244  5.723   14.985  1.00 76.42 142 A 1 
ATOM 1091 N NH1 . ARG A 1 142 ? 16.454  5.751   14.490  1.00 66.97 142 A 1 
ATOM 1092 N NH2 . ARG A 1 142 ? 15.114  5.437   16.252  1.00 66.49 142 A 1 
ATOM 1093 N N   . ARG A 1 143 ? 10.441  2.155   10.971  1.00 95.62 143 A 1 
ATOM 1094 C CA  . ARG A 1 143 ? 9.274   1.316   11.277  1.00 95.31 143 A 1 
ATOM 1095 C C   . ARG A 1 143 ? 8.997   0.263   10.196  1.00 95.92 143 A 1 
ATOM 1096 O O   . ARG A 1 143 ? 7.958   -0.379  10.250  1.00 94.67 143 A 1 
ATOM 1097 C CB  . ARG A 1 143 ? 8.049   2.207   11.535  1.00 93.92 143 A 1 
ATOM 1098 C CG  . ARG A 1 143 ? 8.217   3.098   12.773  1.00 89.25 143 A 1 
ATOM 1099 C CD  . ARG A 1 143 ? 6.923   3.872   13.037  1.00 86.19 143 A 1 
ATOM 1100 N NE  . ARG A 1 143 ? 7.045   4.772   14.202  1.00 81.69 143 A 1 
ATOM 1101 C CZ  . ARG A 1 143 ? 6.147   5.667   14.584  1.00 78.05 143 A 1 
ATOM 1102 N NH1 . ARG A 1 143 ? 5.024   5.834   13.950  1.00 70.28 143 A 1 
ATOM 1103 N NH2 . ARG A 1 143 ? 6.369   6.426   15.617  1.00 70.23 143 A 1 
ATOM 1104 N N   . LEU A 1 144 ? 9.904   0.111   9.228   1.00 96.93 144 A 1 
ATOM 1105 C CA  . LEU A 1 144 ? 9.736   -0.783  8.072   1.00 96.45 144 A 1 
ATOM 1106 C C   . LEU A 1 144 ? 8.434   -0.526  7.286   1.00 96.77 144 A 1 
ATOM 1107 O O   . LEU A 1 144 ? 7.858   -1.443  6.704   1.00 95.98 144 A 1 
ATOM 1108 C CB  . LEU A 1 144 ? 9.923   -2.255  8.497   1.00 95.49 144 A 1 
ATOM 1109 C CG  . LEU A 1 144 ? 11.267  -2.570  9.186   1.00 93.28 144 A 1 
ATOM 1110 C CD1 . LEU A 1 144 ? 11.273  -4.034  9.633   1.00 90.56 144 A 1 
ATOM 1111 C CD2 . LEU A 1 144 ? 12.456  -2.342  8.251   1.00 89.93 144 A 1 
ATOM 1112 N N   . VAL A 1 145 ? 7.968   0.725   7.261   1.00 96.98 145 A 1 
ATOM 1113 C CA  . VAL A 1 145 ? 6.860   1.177   6.411   1.00 97.53 145 A 1 
ATOM 1114 C C   . VAL A 1 145 ? 7.429   1.492   5.026   1.00 97.96 145 A 1 
ATOM 1115 O O   . VAL A 1 145 ? 8.378   2.270   4.946   1.00 97.92 145 A 1 
ATOM 1116 C CB  . VAL A 1 145 ? 6.161   2.403   7.020   1.00 97.34 145 A 1 
ATOM 1117 C CG1 . VAL A 1 145 ? 5.056   2.951   6.107   1.00 96.78 145 A 1 
ATOM 1118 C CG2 . VAL A 1 145 ? 5.509   2.057   8.360   1.00 96.71 145 A 1 
ATOM 1119 N N   . PRO A 1 146 ? 6.896   0.923   3.928   1.00 98.26 146 A 1 
ATOM 1120 C CA  . PRO A 1 146 ? 7.374   1.261   2.596   1.00 98.43 146 A 1 
ATOM 1121 C C   . PRO A 1 146 ? 7.182   2.751   2.301   1.00 98.65 146 A 1 
ATOM 1122 O O   . PRO A 1 146 ? 6.088   3.290   2.478   1.00 98.49 146 A 1 
ATOM 1123 C CB  . PRO A 1 146 ? 6.585   0.391   1.612   1.00 97.90 146 A 1 
ATOM 1124 C CG  . PRO A 1 146 ? 6.071   -0.755  2.483   1.00 95.84 146 A 1 
ATOM 1125 C CD  . PRO A 1 146 ? 5.896   -0.125  3.859   1.00 97.93 146 A 1 
ATOM 1126 N N   . TYR A 1 147 ? 8.234   3.404   1.814   1.00 98.28 147 A 1 
ATOM 1127 C CA  . TYR A 1 147 ? 8.165   4.748   1.252   1.00 98.47 147 A 1 
ATOM 1128 C C   . TYR A 1 147 ? 8.376   4.666   -0.258  1.00 98.49 147 A 1 
ATOM 1129 O O   . TYR A 1 147 ? 9.363   4.091   -0.714  1.00 98.27 147 A 1 
ATOM 1130 C CB  . TYR A 1 147 ? 9.171   5.671   1.951   1.00 98.40 147 A 1 
ATOM 1131 C CG  . TYR A 1 147 ? 9.269   7.079   1.372   1.00 98.44 147 A 1 
ATOM 1132 C CD1 . TYR A 1 147 ? 10.534  7.673   1.187   1.00 97.59 147 A 1 
ATOM 1133 C CD2 . TYR A 1 147 ? 8.110   7.804   1.029   1.00 97.81 147 A 1 
ATOM 1134 C CE1 . TYR A 1 147 ? 10.642  8.978   0.669   1.00 97.62 147 A 1 
ATOM 1135 C CE2 . TYR A 1 147 ? 8.212   9.104   0.496   1.00 97.50 147 A 1 
ATOM 1136 C CZ  . TYR A 1 147 ? 9.482   9.695   0.318   1.00 98.10 147 A 1 
ATOM 1137 O OH  . TYR A 1 147 ? 9.589   10.951  -0.189  1.00 97.60 147 A 1 
ATOM 1138 N N   . THR A 1 148 ? 7.443   5.230   -1.021  1.00 98.26 148 A 1 
ATOM 1139 C CA  . THR A 1 148 ? 7.433   5.266   -2.487  1.00 98.26 148 A 1 
ATOM 1140 C C   . THR A 1 148 ? 7.543   6.722   -2.957  1.00 98.20 148 A 1 
ATOM 1141 O O   . THR A 1 148 ? 6.521   7.374   -3.193  1.00 97.84 148 A 1 
ATOM 1142 C CB  . THR A 1 148 ? 6.164   4.574   -3.018  1.00 98.08 148 A 1 
ATOM 1143 O OG1 . THR A 1 148 ? 6.092   3.251   -2.529  1.00 96.64 148 A 1 
ATOM 1144 C CG2 . THR A 1 148 ? 6.134   4.481   -4.535  1.00 96.68 148 A 1 
ATOM 1145 N N   . PRO A 1 149 ? 8.758   7.288   -3.042  1.00 97.56 149 A 1 
ATOM 1146 C CA  . PRO A 1 149 ? 8.948   8.670   -3.464  1.00 97.23 149 A 1 
ATOM 1147 C C   . PRO A 1 149 ? 8.767   8.839   -4.976  1.00 96.48 149 A 1 
ATOM 1148 O O   . PRO A 1 149 ? 9.086   7.942   -5.761  1.00 95.82 149 A 1 
ATOM 1149 C CB  . PRO A 1 149 ? 10.364  9.027   -3.039  1.00 97.34 149 A 1 
ATOM 1150 C CG  . PRO A 1 149 ? 11.104  7.697   -3.151  1.00 96.81 149 A 1 
ATOM 1151 C CD  . PRO A 1 149 ? 10.042  6.673   -2.753  1.00 97.62 149 A 1 
ATOM 1152 N N   . GLY A 1 150 ? 8.321   10.030  -5.387  1.00 95.78 150 A 1 
ATOM 1153 C CA  . GLY A 1 150 ? 8.389   10.492  -6.768  1.00 95.00 150 A 1 
ATOM 1154 C C   . GLY A 1 150 ? 9.839   10.747  -7.189  1.00 94.98 150 A 1 
ATOM 1155 O O   . GLY A 1 150 ? 10.551  11.485  -6.517  1.00 94.25 150 A 1 
ATOM 1156 N N   . CYS A 1 151 ? 10.264  10.134  -8.301  1.00 93.86 151 A 1 
ATOM 1157 C CA  . CYS A 1 151 ? 11.603  10.278  -8.870  1.00 92.87 151 A 1 
ATOM 1158 C C   . CYS A 1 151 ? 11.504  10.628  -10.359 1.00 90.76 151 A 1 
ATOM 1159 O O   . CYS A 1 151 ? 10.726  10.013  -11.094 1.00 88.50 151 A 1 
ATOM 1160 C CB  . CYS A 1 151 ? 12.398  8.983   -8.655  1.00 93.11 151 A 1 
ATOM 1161 S SG  . CYS A 1 151 ? 12.572  8.585   -6.885  1.00 91.56 151 A 1 
ATOM 1162 N N   . GLY A 1 152 ? 12.298  11.598  -10.809 1.00 90.98 152 A 1 
ATOM 1163 C CA  . GLY A 1 152 ? 12.349  12.077  -12.199 1.00 89.06 152 A 1 
ATOM 1164 C C   . GLY A 1 152 ? 13.629  11.699  -12.946 1.00 90.19 152 A 1 
ATOM 1165 O O   . GLY A 1 152 ? 13.751  11.982  -14.138 1.00 88.01 152 A 1 
ATOM 1166 N N   . SER A 1 153 ? 14.598  11.069  -12.275 1.00 91.26 153 A 1 
ATOM 1167 C CA  . SER A 1 153 ? 15.894  10.719  -12.863 1.00 92.25 153 A 1 
ATOM 1168 C C   . SER A 1 153 ? 16.463  9.416   -12.300 1.00 93.29 153 A 1 
ATOM 1169 O O   . SER A 1 153 ? 16.083  8.960   -11.221 1.00 93.48 153 A 1 
ATOM 1170 C CB  . SER A 1 153 ? 16.883  11.874  -12.643 1.00 92.00 153 A 1 
ATOM 1171 O OG  . SER A 1 153 ? 17.204  12.001  -11.273 1.00 91.54 153 A 1 
ATOM 1172 N N   . VAL A 1 154 ? 17.436  8.834   -13.022 1.00 94.07 154 A 1 
ATOM 1173 C CA  . VAL A 1 154 ? 18.224  7.678   -12.564 1.00 94.73 154 A 1 
ATOM 1174 C C   . VAL A 1 154 ? 18.907  7.968   -11.223 1.00 95.55 154 A 1 
ATOM 1175 O O   . VAL A 1 154 ? 18.879  7.131   -10.328 1.00 95.58 154 A 1 
ATOM 1176 C CB  . VAL A 1 154 ? 19.265  7.299   -13.639 1.00 93.87 154 A 1 
ATOM 1177 C CG1 . VAL A 1 154 ? 20.261  6.237   -13.176 1.00 89.24 154 A 1 
ATOM 1178 C CG2 . VAL A 1 154 ? 18.579  6.777   -14.908 1.00 88.49 154 A 1 
ATOM 1179 N N   . SER A 1 155 ? 19.468  9.174   -11.054 1.00 95.33 155 A 1 
ATOM 1180 C CA  . SER A 1 155 ? 20.149  9.574   -9.818  1.00 95.51 155 A 1 
ATOM 1181 C C   . SER A 1 155 ? 19.202  9.626   -8.618  1.00 96.06 155 A 1 
ATOM 1182 O O   . SER A 1 155 ? 19.559  9.152   -7.547  1.00 95.88 155 A 1 
ATOM 1183 C CB  . SER A 1 155 ? 20.821  10.938  -9.994  1.00 94.84 155 A 1 
ATOM 1184 O OG  . SER A 1 155 ? 21.706  10.907  -11.100 1.00 88.31 155 A 1 
ATOM 1185 N N   . GLU A 1 156 ? 17.981  10.155  -8.783  1.00 95.42 156 A 1 
ATOM 1186 C CA  . GLU A 1 156 ? 16.985  10.181  -7.703  1.00 95.46 156 A 1 
ATOM 1187 C C   . GLU A 1 156 ? 16.500  8.774   -7.340  1.00 96.36 156 A 1 
ATOM 1188 O O   . GLU A 1 156 ? 16.361  8.471   -6.158  1.00 96.41 156 A 1 
ATOM 1189 C CB  . GLU A 1 156 ? 15.782  11.031  -8.110  1.00 94.63 156 A 1 
ATOM 1190 C CG  . GLU A 1 156 ? 16.077  12.538  -8.077  1.00 90.34 156 A 1 
ATOM 1191 C CD  . GLU A 1 156 ? 14.933  13.361  -8.682  1.00 87.83 156 A 1 
ATOM 1192 O OE1 . GLU A 1 156 ? 14.850  14.565  -8.372  1.00 79.86 156 A 1 
ATOM 1193 O OE2 . GLU A 1 156 ? 14.179  12.795  -9.512  1.00 81.08 156 A 1 
ATOM 1194 N N   . VAL A 1 157 ? 16.278  7.899   -8.327  1.00 95.95 157 A 1 
ATOM 1195 C CA  . VAL A 1 157 ? 15.934  6.490   -8.082  1.00 96.27 157 A 1 
ATOM 1196 C C   . VAL A 1 157 ? 17.064  5.790   -7.319  1.00 96.74 157 A 1 
ATOM 1197 O O   . VAL A 1 157 ? 16.787  5.112   -6.332  1.00 96.89 157 A 1 
ATOM 1198 C CB  . VAL A 1 157 ? 15.601  5.756   -9.397  1.00 96.23 157 A 1 
ATOM 1199 C CG1 . VAL A 1 157 ? 15.389  4.251   -9.183  1.00 95.60 157 A 1 
ATOM 1200 C CG2 . VAL A 1 157 ? 14.314  6.298   -10.033 1.00 95.49 157 A 1 
ATOM 1201 N N   . GLY A 1 158 ? 18.321  5.992   -7.721  1.00 97.28 158 A 1 
ATOM 1202 C CA  . GLY A 1 158 ? 19.489  5.448   -7.017  1.00 97.18 158 A 1 
ATOM 1203 C C   . GLY A 1 158 ? 19.575  5.928   -5.567  1.00 97.50 158 A 1 
ATOM 1204 O O   . GLY A 1 158 ? 19.612  5.108   -4.651  1.00 97.46 158 A 1 
ATOM 1205 N N   . ALA A 1 159 ? 19.482  7.245   -5.340  1.00 97.38 159 A 1 
ATOM 1206 C CA  . ALA A 1 159 ? 19.503  7.828   -3.997  1.00 97.34 159 A 1 
ATOM 1207 C C   . ALA A 1 159 ? 18.346  7.326   -3.113  1.00 97.48 159 A 1 
ATOM 1208 O O   . ALA A 1 159 ? 18.524  7.079   -1.921  1.00 97.15 159 A 1 
ATOM 1209 C CB  . ALA A 1 159 ? 19.466  9.356   -4.141  1.00 97.19 159 A 1 
ATOM 1210 N N   . ALA A 1 160 ? 17.147  7.140   -3.687  1.00 97.69 160 A 1 
ATOM 1211 C CA  . ALA A 1 160 ? 16.009  6.576   -2.970  1.00 97.68 160 A 1 
ATOM 1212 C C   . ALA A 1 160 ? 16.257  5.109   -2.567  1.00 97.51 160 A 1 
ATOM 1213 O O   . ALA A 1 160 ? 15.963  4.721   -1.432  1.00 97.24 160 A 1 
ATOM 1214 C CB  . ALA A 1 160 ? 14.759  6.743   -3.842  1.00 97.73 160 A 1 
ATOM 1215 N N   . GLN A 1 161 ? 16.831  4.295   -3.464  1.00 97.88 161 A 1 
ATOM 1216 C CA  . GLN A 1 161 ? 17.180  2.895   -3.197  1.00 97.58 161 A 1 
ATOM 1217 C C   . GLN A 1 161 ? 18.255  2.757   -2.111  1.00 97.61 161 A 1 
ATOM 1218 O O   . GLN A 1 161 ? 18.112  1.909   -1.230  1.00 97.19 161 A 1 
ATOM 1219 C CB  . GLN A 1 161 ? 17.639  2.220   -4.497  1.00 97.10 161 A 1 
ATOM 1220 C CG  . GLN A 1 161 ? 16.468  1.972   -5.455  1.00 95.35 161 A 1 
ATOM 1221 C CD  . GLN A 1 161 ? 16.893  1.489   -6.838  1.00 94.73 161 A 1 
ATOM 1222 O OE1 . GLN A 1 161 ? 18.048  1.391   -7.210  1.00 91.20 161 A 1 
ATOM 1223 N NE2 . GLN A 1 161 ? 15.940  1.155   -7.680  1.00 89.70 161 A 1 
ATOM 1224 N N   . GLU A 1 162 ? 19.276  3.629   -2.104  1.00 97.31 162 A 1 
ATOM 1225 C CA  . GLU A 1 162 ? 20.338  3.652   -1.083  1.00 97.27 162 A 1 
ATOM 1226 C C   . GLU A 1 162 ? 19.790  3.818   0.341   1.00 97.18 162 A 1 
ATOM 1227 O O   . GLU A 1 162 ? 20.342  3.271   1.298   1.00 96.04 162 A 1 
ATOM 1228 C CB  . GLU A 1 162 ? 21.312  4.804   -1.370  1.00 96.76 162 A 1 
ATOM 1229 C CG  . GLU A 1 162 ? 22.257  4.515   -2.545  1.00 90.56 162 A 1 
ATOM 1230 C CD  . GLU A 1 162 ? 23.144  5.719   -2.921  1.00 89.08 162 A 1 
ATOM 1231 O OE1 . GLU A 1 162 ? 23.851  5.608   -3.949  1.00 80.84 162 A 1 
ATOM 1232 O OE2 . GLU A 1 162 ? 23.128  6.738   -2.188  1.00 82.84 162 A 1 
ATOM 1233 N N   . VAL A 1 163 ? 18.671  4.534   0.502   1.00 97.42 163 A 1 
ATOM 1234 C CA  . VAL A 1 163 ? 18.006  4.740   1.799   1.00 97.18 163 A 1 
ATOM 1235 C C   . VAL A 1 163 ? 16.800  3.819   2.010   1.00 97.14 163 A 1 
ATOM 1236 O O   . VAL A 1 163 ? 15.978  4.081   2.886   1.00 96.09 163 A 1 
ATOM 1237 C CB  . VAL A 1 163 ? 17.689  6.224   2.054   1.00 96.73 163 A 1 
ATOM 1238 C CG1 . VAL A 1 163 ? 18.962  7.083   2.001   1.00 94.42 163 A 1 
ATOM 1239 C CG2 . VAL A 1 163 ? 16.671  6.784   1.064   1.00 93.84 163 A 1 
ATOM 1240 N N   . GLY A 1 164 ? 16.682  2.736   1.246   1.00 97.09 164 A 1 
ATOM 1241 C CA  . GLY A 1 164 ? 15.719  1.659   1.479   1.00 96.56 164 A 1 
ATOM 1242 C C   . GLY A 1 164 ? 14.317  1.870   0.897   1.00 97.07 164 A 1 
ATOM 1243 O O   . GLY A 1 164 ? 13.361  1.265   1.395   1.00 95.76 164 A 1 
ATOM 1244 N N   . CYS A 1 165 ? 14.167  2.702   -0.148  1.00 97.72 165 A 1 
ATOM 1245 C CA  . CYS A 1 165 ? 12.930  2.814   -0.919  1.00 97.65 165 A 1 
ATOM 1246 C C   . CYS A 1 165 ? 12.925  1.757   -2.031  1.00 97.20 165 A 1 
ATOM 1247 O O   . CYS A 1 165 ? 13.505  1.963   -3.092  1.00 96.08 165 A 1 
ATOM 1248 C CB  . CYS A 1 165 ? 12.788  4.227   -1.495  1.00 97.71 165 A 1 
ATOM 1249 S SG  . CYS A 1 165 ? 12.854  5.485   -0.190  1.00 97.15 165 A 1 
ATOM 1250 N N   . ASP A 1 166 ? 12.250  0.620   -1.810  1.00 97.93 166 A 1 
ATOM 1251 C CA  . ASP A 1 166 ? 12.243  -0.490  -2.777  1.00 97.84 166 A 1 
ATOM 1252 C C   . ASP A 1 166 ? 11.436  -0.181  -4.048  1.00 98.13 166 A 1 
ATOM 1253 O O   . ASP A 1 166 ? 11.758  -0.658  -5.133  1.00 97.42 166 A 1 
ATOM 1254 C CB  . ASP A 1 166 ? 11.669  -1.749  -2.120  1.00 96.96 166 A 1 
ATOM 1255 C CG  . ASP A 1 166 ? 12.361  -2.090  -0.807  1.00 94.22 166 A 1 
ATOM 1256 O OD1 . ASP A 1 166 ? 13.361  -2.822  -0.789  1.00 88.51 166 A 1 
ATOM 1257 O OD2 . ASP A 1 166 ? 11.850  -1.605  0.236   1.00 88.24 166 A 1 
ATOM 1258 N N   . LEU A 1 167 ? 10.369  0.621   -3.912  1.00 97.99 167 A 1 
ATOM 1259 C CA  . LEU A 1 167 ? 9.484   1.035   -5.000  1.00 98.29 167 A 1 
ATOM 1260 C C   . LEU A 1 167 ? 9.565   2.556   -5.170  1.00 98.40 167 A 1 
ATOM 1261 O O   . LEU A 1 167 ? 9.328   3.297   -4.217  1.00 98.20 167 A 1 
ATOM 1262 C CB  . LEU A 1 167 ? 8.056   0.547   -4.682  1.00 98.27 167 A 1 
ATOM 1263 C CG  . LEU A 1 167 ? 6.994   0.866   -5.750  1.00 97.98 167 A 1 
ATOM 1264 C CD1 . LEU A 1 167 ? 7.217   0.089   -7.044  1.00 97.04 167 A 1 
ATOM 1265 C CD2 . LEU A 1 167 ? 5.605   0.492   -5.225  1.00 97.16 167 A 1 
ATOM 1266 N N   . CYS A 1 168 ? 9.841   3.037   -6.389  1.00 97.96 168 A 1 
ATOM 1267 C CA  . CYS A 1 168 ? 9.844   4.461   -6.731  1.00 97.79 168 A 1 
ATOM 1268 C C   . CYS A 1 168 ? 8.664   4.802   -7.639  1.00 97.62 168 A 1 
ATOM 1269 O O   . CYS A 1 168 ? 8.363   4.083   -8.592  1.00 97.03 168 A 1 
ATOM 1270 C CB  . CYS A 1 168 ? 11.176  4.847   -7.373  1.00 97.57 168 A 1 
ATOM 1271 S SG  . CYS A 1 168 ? 12.525  4.682   -6.167  1.00 96.41 168 A 1 
ATOM 1272 N N   . LYS A 1 169 ? 7.995   5.928   -7.369  1.00 97.49 169 A 1 
ATOM 1273 C CA  . LYS A 1 169 ? 6.904   6.444   -8.202  1.00 97.12 169 A 1 
ATOM 1274 C C   . LYS A 1 169 ? 7.468   7.338   -9.299  1.00 96.79 169 A 1 
ATOM 1275 O O   . LYS A 1 169 ? 8.347   8.151   -9.049  1.00 95.27 169 A 1 
ATOM 1276 C CB  . LYS A 1 169 ? 5.878   7.144   -7.300  1.00 96.34 169 A 1 
ATOM 1277 C CG  . LYS A 1 169 ? 4.530   7.439   -7.982  1.00 92.78 169 A 1 
ATOM 1278 C CD  . LYS A 1 169 ? 3.494   7.817   -6.906  1.00 89.74 169 A 1 
ATOM 1279 C CE  . LYS A 1 169 ? 2.077   8.047   -7.438  1.00 85.52 169 A 1 
ATOM 1280 N NZ  . LYS A 1 169 ? 1.080   8.193   -6.341  1.00 78.50 169 A 1 
ATOM 1281 N N   . VAL A 1 170 ? 6.972   7.201   -10.529 1.00 95.22 170 A 1 
ATOM 1282 C CA  . VAL A 1 170 ? 7.386   8.036   -11.662 1.00 94.11 170 A 1 
ATOM 1283 C C   . VAL A 1 170 ? 6.169   8.639   -12.356 1.00 93.61 170 A 1 
ATOM 1284 O O   . VAL A 1 170 ? 5.105   8.023   -12.427 1.00 90.45 170 A 1 
ATOM 1285 C CB  . VAL A 1 170 ? 8.317   7.287   -12.639 1.00 91.65 170 A 1 
ATOM 1286 C CG1 . VAL A 1 170 ? 9.601   6.834   -11.940 1.00 83.57 170 A 1 
ATOM 1287 C CG2 . VAL A 1 170 ? 7.681   6.060   -13.288 1.00 83.53 170 A 1 
ATOM 1288 N N   . PHE A 1 171 ? 6.339   9.856   -12.874 1.00 90.44 171 A 1 
ATOM 1289 C CA  . PHE A 1 171 ? 5.287   10.656  -13.501 1.00 87.59 171 A 1 
ATOM 1290 C C   . PHE A 1 171 ? 5.681   11.001  -14.946 1.00 86.27 171 A 1 
ATOM 1291 O O   . PHE A 1 171 ? 6.041   12.143  -15.228 1.00 81.02 171 A 1 
ATOM 1292 C CB  . PHE A 1 171 ? 5.027   11.908  -12.651 1.00 84.30 171 A 1 
ATOM 1293 C CG  . PHE A 1 171 ? 4.640   11.643  -11.211 1.00 74.69 171 A 1 
ATOM 1294 C CD1 . PHE A 1 171 ? 3.286   11.515  -10.852 1.00 67.08 171 A 1 
ATOM 1295 C CD2 . PHE A 1 171 ? 5.638   11.555  -10.225 1.00 66.87 171 A 1 
ATOM 1296 C CE1 . PHE A 1 171 ? 2.932   11.322  -9.507  1.00 60.40 171 A 1 
ATOM 1297 C CE2 . PHE A 1 171 ? 5.283   11.355  -8.878  1.00 59.87 171 A 1 
ATOM 1298 C CZ  . PHE A 1 171 ? 3.931   11.246  -8.517  1.00 58.57 171 A 1 
ATOM 1299 N N   . PRO A 1 172 ? 5.672   10.026  -15.874 1.00 83.81 172 A 1 
ATOM 1300 C CA  . PRO A 1 172 ? 6.161   10.243  -17.234 1.00 79.38 172 A 1 
ATOM 1301 C C   . PRO A 1 172 ? 5.267   11.177  -18.058 1.00 75.93 172 A 1 
ATOM 1302 O O   . PRO A 1 172 ? 5.738   11.760  -19.029 1.00 68.72 172 A 1 
ATOM 1303 C CB  . PRO A 1 172 ? 6.256   8.841   -17.841 1.00 75.33 172 A 1 
ATOM 1304 C CG  . PRO A 1 172 ? 5.185   8.059   -17.102 1.00 75.17 172 A 1 
ATOM 1305 C CD  . PRO A 1 172 ? 5.244   8.645   -15.698 1.00 80.41 172 A 1 
ATOM 1306 N N   . GLY A 1 173 ? 3.990   11.336  -17.684 1.00 69.78 173 A 1 
ATOM 1307 C CA  . GLY A 1 173 ? 3.004   12.051  -18.494 1.00 66.94 173 A 1 
ATOM 1308 C C   . GLY A 1 173 ? 2.837   11.438  -19.893 1.00 67.72 173 A 1 
ATOM 1309 O O   . GLY A 1 173 ? 3.381   10.375  -20.195 1.00 62.46 173 A 1 
ATOM 1310 N N   . ASP A 1 174 ? 2.098   12.123  -20.762 1.00 61.40 174 A 1 
ATOM 1311 C CA  . ASP A 1 174 ? 1.822   11.623  -22.117 1.00 61.87 174 A 1 
ATOM 1312 C C   . ASP A 1 174 ? 3.032   11.750  -23.060 1.00 62.16 174 A 1 
ATOM 1313 O O   . ASP A 1 174 ? 3.184   10.967  -23.992 1.00 58.36 174 A 1 
ATOM 1314 C CB  . ASP A 1 174 ? 0.605   12.366  -22.690 1.00 58.08 174 A 1 
ATOM 1315 C CG  . ASP A 1 174 ? -0.672  12.144  -21.870 1.00 53.41 174 A 1 
ATOM 1316 O OD1 . ASP A 1 174 ? -0.872  11.009  -21.381 1.00 49.45 174 A 1 
ATOM 1317 O OD2 . ASP A 1 174 ? -1.432  13.124  -21.717 1.00 49.72 174 A 1 
ATOM 1318 N N   . VAL A 1 175 ? 3.931   12.721  -22.799 1.00 65.64 175 A 1 
ATOM 1319 C CA  . VAL A 1 175 ? 5.081   13.016  -23.674 1.00 64.65 175 A 1 
ATOM 1320 C C   . VAL A 1 175 ? 6.191   11.980  -23.511 1.00 66.64 175 A 1 
ATOM 1321 O O   . VAL A 1 175 ? 6.717   11.470  -24.497 1.00 62.87 175 A 1 
ATOM 1322 C CB  . VAL A 1 175 ? 5.622   14.439  -23.414 1.00 57.83 175 A 1 
ATOM 1323 C CG1 . VAL A 1 175 ? 6.821   14.770  -24.309 1.00 49.35 175 A 1 
ATOM 1324 C CG2 . VAL A 1 175 ? 4.547   15.501  -23.673 1.00 52.72 175 A 1 
ATOM 1325 N N   . LEU A 1 176 ? 6.572   11.668  -22.273 1.00 77.39 176 A 1 
ATOM 1326 C CA  . LEU A 1 176 ? 7.657   10.715  -21.997 1.00 79.08 176 A 1 
ATOM 1327 C C   . LEU A 1 176 ? 7.165   9.263   -22.089 1.00 81.50 176 A 1 
ATOM 1328 O O   . LEU A 1 176 ? 7.883   8.393   -22.590 1.00 79.34 176 A 1 
ATOM 1329 C CB  . LEU A 1 176 ? 8.279   11.027  -20.626 1.00 77.45 176 A 1 
ATOM 1330 C CG  . LEU A 1 176 ? 8.883   12.437  -20.471 1.00 74.93 176 A 1 
ATOM 1331 C CD1 . LEU A 1 176 ? 9.376   12.629  -19.039 1.00 71.42 176 A 1 
ATOM 1332 C CD2 . LEU A 1 176 ? 10.062  12.666  -21.418 1.00 71.14 176 A 1 
ATOM 1333 N N   . GLY A 1 177 ? 5.947   9.001   -21.633 1.00 85.52 177 A 1 
ATOM 1334 C CA  . GLY A 1 177 ? 5.257   7.724   -21.767 1.00 87.24 177 A 1 
ATOM 1335 C C   . GLY A 1 177 ? 6.066   6.503   -21.287 1.00 89.24 177 A 1 
ATOM 1336 O O   . GLY A 1 177 ? 6.968   6.623   -20.453 1.00 88.66 177 A 1 
ATOM 1337 N N   . PRO A 1 178 ? 5.797   5.300   -21.832 1.00 92.78 178 A 1 
ATOM 1338 C CA  . PRO A 1 178 ? 6.529   4.071   -21.504 1.00 93.51 178 A 1 
ATOM 1339 C C   . PRO A 1 178 ? 8.034   4.121   -21.809 1.00 94.13 178 A 1 
ATOM 1340 O O   . PRO A 1 178 ? 8.818   3.394   -21.200 1.00 93.70 178 A 1 
ATOM 1341 C CB  . PRO A 1 178 ? 5.831   2.974   -22.316 1.00 92.84 178 A 1 
ATOM 1342 C CG  . PRO A 1 178 ? 4.411   3.513   -22.500 1.00 91.34 178 A 1 
ATOM 1343 C CD  . PRO A 1 178 ? 4.647   5.008   -22.671 1.00 92.51 178 A 1 
ATOM 1344 N N   . HIS A 1 179 ? 8.475   4.993   -22.731 1.00 93.18 179 A 1 
ATOM 1345 C CA  . HIS A 1 179 ? 9.895   5.162   -23.058 1.00 92.64 179 A 1 
ATOM 1346 C C   . HIS A 1 179 ? 10.707  5.702   -21.882 1.00 93.43 179 A 1 
ATOM 1347 O O   . HIS A 1 179 ? 11.853  5.296   -21.706 1.00 92.84 179 A 1 
ATOM 1348 C CB  . HIS A 1 179 ? 10.054  6.078   -24.279 1.00 91.32 179 A 1 
ATOM 1349 C CG  . HIS A 1 179 ? 9.570   5.427   -25.549 1.00 86.31 179 A 1 
ATOM 1350 N ND1 . HIS A 1 179 ? 10.230  4.443   -26.247 1.00 74.97 179 A 1 
ATOM 1351 C CD2 . HIS A 1 179 ? 8.395   5.670   -26.206 1.00 73.40 179 A 1 
ATOM 1352 C CE1 . HIS A 1 179 ? 9.481   4.110   -27.301 1.00 71.02 179 A 1 
ATOM 1353 N NE2 . HIS A 1 179 ? 8.345   4.823   -27.313 1.00 72.87 179 A 1 
ATOM 1354 N N   . PHE A 1 180 ? 10.105  6.549   -21.036 1.00 92.46 180 A 1 
ATOM 1355 C CA  . PHE A 1 180 ? 10.746  7.042   -19.817 1.00 92.49 180 A 1 
ATOM 1356 C C   . PHE A 1 180 ? 11.033  5.904   -18.829 1.00 93.33 180 A 1 
ATOM 1357 O O   . PHE A 1 180 ? 12.145  5.796   -18.317 1.00 93.29 180 A 1 
ATOM 1358 C CB  . PHE A 1 180 ? 9.858   8.114   -19.189 1.00 91.74 180 A 1 
ATOM 1359 C CG  . PHE A 1 180 ? 10.454  8.736   -17.946 1.00 90.76 180 A 1 
ATOM 1360 C CD1 . PHE A 1 180 ? 9.853   8.525   -16.693 1.00 87.85 180 A 1 
ATOM 1361 C CD2 . PHE A 1 180 ? 11.609  9.528   -18.048 1.00 87.77 180 A 1 
ATOM 1362 C CE1 . PHE A 1 180 ? 10.394  9.124   -15.548 1.00 86.04 180 A 1 
ATOM 1363 C CE2 . PHE A 1 180 ? 12.153  10.123  -16.901 1.00 85.25 180 A 1 
ATOM 1364 C CZ  . PHE A 1 180 ? 11.542  9.927   -15.649 1.00 85.47 180 A 1 
ATOM 1365 N N   . VAL A 1 181 ? 10.080  4.995   -18.642 1.00 94.26 181 A 1 
ATOM 1366 C CA  . VAL A 1 181 ? 10.257  3.795   -17.806 1.00 94.75 181 A 1 
ATOM 1367 C C   . VAL A 1 181 ? 11.406  2.933   -18.326 1.00 95.16 181 A 1 
ATOM 1368 O O   . VAL A 1 181 ? 12.279  2.539   -17.552 1.00 95.22 181 A 1 
ATOM 1369 C CB  . VAL A 1 181 ? 8.957   2.973   -17.743 1.00 94.57 181 A 1 
ATOM 1370 C CG1 . VAL A 1 181 ? 9.118   1.684   -16.928 1.00 93.71 181 A 1 
ATOM 1371 C CG2 . VAL A 1 181 ? 7.824   3.792   -17.122 1.00 93.90 181 A 1 
ATOM 1372 N N   . LYS A 1 182 ? 11.457  2.676   -19.638 1.00 95.06 182 A 1 
ATOM 1373 C CA  . LYS A 1 182 ? 12.565  1.938   -20.268 1.00 94.97 182 A 1 
ATOM 1374 C C   . LYS A 1 182 ? 13.907  2.641   -20.059 1.00 95.17 182 A 1 
ATOM 1375 O O   . LYS A 1 182 ? 14.884  1.974   -19.737 1.00 94.87 182 A 1 
ATOM 1376 C CB  . LYS A 1 182 ? 12.292  1.724   -21.766 1.00 94.81 182 A 1 
ATOM 1377 C CG  . LYS A 1 182 ? 11.150  0.728   -22.004 1.00 91.91 182 A 1 
ATOM 1378 C CD  . LYS A 1 182 ? 10.882  0.536   -23.502 1.00 88.19 182 A 1 
ATOM 1379 C CE  . LYS A 1 182 ? 9.724   -0.446  -23.680 1.00 82.92 182 A 1 
ATOM 1380 N NZ  . LYS A 1 182 ? 9.398   -0.684  -25.107 1.00 73.53 182 A 1 
ATOM 1381 N N   . GLY A 1 183 ? 13.946  3.973   -20.194 1.00 94.06 183 A 1 
ATOM 1382 C CA  . GLY A 1 183 ? 15.145  4.784   -19.969 1.00 93.46 183 A 1 
ATOM 1383 C C   . GLY A 1 183 ? 15.674  4.700   -18.536 1.00 94.05 183 A 1 
ATOM 1384 O O   . GLY A 1 183 ? 16.875  4.537   -18.343 1.00 93.77 183 A 1 
ATOM 1385 N N   . LEU A 1 184 ? 14.790  4.731   -17.536 1.00 94.44 184 A 1 
ATOM 1386 C CA  . LEU A 1 184 ? 15.169  4.569   -16.126 1.00 94.61 184 A 1 
ATOM 1387 C C   . LEU A 1 184 ? 15.649  3.145   -15.809 1.00 95.32 184 A 1 
ATOM 1388 O O   . LEU A 1 184 ? 16.608  2.971   -15.058 1.00 95.18 184 A 1 
ATOM 1389 C CB  . LEU A 1 184 ? 13.978  4.928   -15.222 1.00 94.43 184 A 1 
ATOM 1390 C CG  . LEU A 1 184 ? 13.595  6.419   -15.188 1.00 93.22 184 A 1 
ATOM 1391 C CD1 . LEU A 1 184 ? 12.357  6.579   -14.306 1.00 91.92 184 A 1 
ATOM 1392 C CD2 . LEU A 1 184 ? 14.703  7.300   -14.618 1.00 91.97 184 A 1 
ATOM 1393 N N   . ARG A 1 185 ? 15.005  2.121   -16.383 1.00 95.67 185 A 1 
ATOM 1394 C CA  . ARG A 1 185 ? 15.354  0.717   -16.114 1.00 96.15 185 A 1 
ATOM 1395 C C   . ARG A 1 185 ? 16.564  0.219   -16.906 1.00 96.66 185 A 1 
ATOM 1396 O O   . ARG A 1 185 ? 17.193  -0.734  -16.454 1.00 96.33 185 A 1 
ATOM 1397 C CB  . ARG A 1 185 ? 14.145  -0.195  -16.342 1.00 95.92 185 A 1 
ATOM 1398 C CG  . ARG A 1 185 ? 13.060  0.028   -15.278 1.00 93.28 185 A 1 
ATOM 1399 C CD  . ARG A 1 185 ? 11.995  -1.063  -15.329 1.00 91.24 185 A 1 
ATOM 1400 N NE  . ARG A 1 185 ? 12.520  -2.343  -14.798 1.00 86.57 185 A 1 
ATOM 1401 C CZ  . ARG A 1 185 ? 12.366  -3.552  -15.300 1.00 84.61 185 A 1 
ATOM 1402 N NH1 . ARG A 1 185 ? 11.684  -3.783  -16.381 1.00 76.35 185 A 1 
ATOM 1403 N NH2 . ARG A 1 185 ? 12.910  -4.570  -14.710 1.00 77.61 185 A 1 
ATOM 1404 N N   . ALA A 1 186 ? 16.907  0.841   -18.043 1.00 96.86 186 A 1 
ATOM 1405 C CA  . ALA A 1 186 ? 18.044  0.421   -18.865 1.00 96.67 186 A 1 
ATOM 1406 C C   . ALA A 1 186 ? 19.369  0.325   -18.071 1.00 96.94 186 A 1 
ATOM 1407 O O   . ALA A 1 186 ? 20.007  -0.723  -18.135 1.00 96.29 186 A 1 
ATOM 1408 C CB  . ALA A 1 186 ? 18.145  1.329   -20.097 1.00 96.10 186 A 1 
ATOM 1409 N N   . PRO A 1 187 ? 19.781  1.348   -17.266 1.00 96.86 187 A 1 
ATOM 1410 C CA  . PRO A 1 187 ? 20.976  1.241   -16.425 1.00 96.69 187 A 1 
ATOM 1411 C C   . PRO A 1 187 ? 20.736  0.490   -15.105 1.00 96.80 187 A 1 
ATOM 1412 O O   . PRO A 1 187 ? 21.692  0.046   -14.479 1.00 95.72 187 A 1 
ATOM 1413 C CB  . PRO A 1 187 ? 21.402  2.693   -16.175 1.00 96.16 187 A 1 
ATOM 1414 C CG  . PRO A 1 187 ? 20.076  3.449   -16.176 1.00 95.44 187 A 1 
ATOM 1415 C CD  . PRO A 1 187 ? 19.261  2.706   -17.235 1.00 96.69 187 A 1 
ATOM 1416 N N   . MET A 1 188 ? 19.490  0.347   -14.654 1.00 96.83 188 A 1 
ATOM 1417 C CA  . MET A 1 188 ? 19.102  -0.232  -13.361 1.00 96.86 188 A 1 
ATOM 1418 C C   . MET A 1 188 ? 17.924  -1.211  -13.522 1.00 97.35 188 A 1 
ATOM 1419 O O   . MET A 1 188 ? 16.801  -0.927  -13.079 1.00 96.57 188 A 1 
ATOM 1420 C CB  . MET A 1 188 ? 18.762  0.888   -12.360 1.00 95.65 188 A 1 
ATOM 1421 C CG  . MET A 1 188 ? 19.921  1.851   -12.085 1.00 93.02 188 A 1 
ATOM 1422 S SD  . MET A 1 188 ? 19.575  3.059   -10.780 1.00 90.52 188 A 1 
ATOM 1423 C CE  . MET A 1 188 ? 18.118  3.894   -11.456 1.00 81.93 188 A 1 
ATOM 1424 N N   . PRO A 1 189 ? 18.134  -2.384  -14.157 1.00 97.30 189 A 1 
ATOM 1425 C CA  . PRO A 1 189 ? 17.043  -3.302  -14.509 1.00 97.10 189 A 1 
ATOM 1426 C C   . PRO A 1 189 ? 16.314  -3.908  -13.298 1.00 97.16 189 A 1 
ATOM 1427 O O   . PRO A 1 189 ? 15.183  -4.366  -13.440 1.00 96.50 189 A 1 
ATOM 1428 C CB  . PRO A 1 189 ? 17.703  -4.380  -15.380 1.00 96.76 189 A 1 
ATOM 1429 C CG  . PRO A 1 189 ? 19.168  -4.363  -14.941 1.00 95.66 189 A 1 
ATOM 1430 C CD  . PRO A 1 189 ? 19.412  -2.892  -14.637 1.00 97.11 189 A 1 
ATOM 1431 N N   . TRP A 1 190 ? 16.926  -3.857  -12.108 1.00 97.34 190 A 1 
ATOM 1432 C CA  . TRP A 1 190 ? 16.334  -4.292  -10.836 1.00 97.35 190 A 1 
ATOM 1433 C C   . TRP A 1 190 ? 15.326  -3.287  -10.249 1.00 97.37 190 A 1 
ATOM 1434 O O   . TRP A 1 190 ? 14.599  -3.640  -9.325  1.00 96.68 190 A 1 
ATOM 1435 C CB  . TRP A 1 190 ? 17.460  -4.555  -9.834  1.00 96.95 190 A 1 
ATOM 1436 C CG  . TRP A 1 190 ? 18.383  -3.388  -9.605  1.00 96.77 190 A 1 
ATOM 1437 C CD1 . TRP A 1 190 ? 18.170  -2.370  -8.743  1.00 96.21 190 A 1 
ATOM 1438 C CD2 . TRP A 1 190 ? 19.643  -3.086  -10.272 1.00 97.26 190 A 1 
ATOM 1439 N NE1 . TRP A 1 190 ? 19.210  -1.456  -8.831  1.00 95.70 190 A 1 
ATOM 1440 C CE2 . TRP A 1 190 ? 20.142  -1.856  -9.759  1.00 96.30 190 A 1 
ATOM 1441 C CE3 . TRP A 1 190 ? 20.411  -3.739  -11.261 1.00 96.22 190 A 1 
ATOM 1442 C CZ2 . TRP A 1 190 ? 21.352  -1.289  -10.212 1.00 95.57 190 A 1 
ATOM 1443 C CZ3 . TRP A 1 190 ? 21.621  -3.177  -11.719 1.00 95.78 190 A 1 
ATOM 1444 C CH2 . TRP A 1 190 ? 22.090  -1.959  -11.199 1.00 95.08 190 A 1 
ATOM 1445 N N   . SER A 1 191 ? 15.266  -2.044  -10.745 1.00 97.41 191 A 1 
ATOM 1446 C CA  . SER A 1 191 ? 14.426  -0.995  -10.165 1.00 97.50 191 A 1 
ATOM 1447 C C   . SER A 1 191 ? 12.937  -1.330  -10.272 1.00 97.63 191 A 1 
ATOM 1448 O O   . SER A 1 191 ? 12.411  -1.598  -11.362 1.00 97.23 191 A 1 
ATOM 1449 C CB  . SER A 1 191 ? 14.692  0.367   -10.814 1.00 97.17 191 A 1 
ATOM 1450 O OG  . SER A 1 191 ? 16.038  0.748   -10.596 1.00 94.79 191 A 1 
ATOM 1451 N N   . MET A 1 192 ? 12.250  -1.266  -9.136  1.00 98.06 192 A 1 
ATOM 1452 C CA  . MET A 1 192 ? 10.799  -1.384  -9.042  1.00 98.07 192 A 1 
ATOM 1453 C C   . MET A 1 192 ? 10.164  -0.000  -9.219  1.00 98.23 192 A 1 
ATOM 1454 O O   . MET A 1 192 ? 10.388  0.901   -8.411  1.00 98.03 192 A 1 
ATOM 1455 C CB  . MET A 1 192 ? 10.411  -2.014  -7.701  1.00 97.73 192 A 1 
ATOM 1456 C CG  . MET A 1 192 ? 10.845  -3.482  -7.581  1.00 95.97 192 A 1 
ATOM 1457 S SD  . MET A 1 192 ? 10.480  -4.262  -5.979  1.00 93.12 192 A 1 
ATOM 1458 C CE  . MET A 1 192 ? 8.684   -4.145  -5.893  1.00 81.43 192 A 1 
ATOM 1459 N N   . LEU A 1 193 ? 9.368   0.180   -10.270 1.00 97.62 193 A 1 
ATOM 1460 C CA  . LEU A 1 193 ? 8.749   1.463   -10.610 1.00 97.52 193 A 1 
ATOM 1461 C C   . LEU A 1 193 ? 7.219   1.361   -10.605 1.00 97.57 193 A 1 
ATOM 1462 O O   . LEU A 1 193 ? 6.643   0.439   -11.186 1.00 97.27 193 A 1 
ATOM 1463 C CB  . LEU A 1 193 ? 9.279   1.973   -11.968 1.00 97.17 193 A 1 
ATOM 1464 C CG  . LEU A 1 193 ? 10.813  2.156   -12.059 1.00 96.62 193 A 1 
ATOM 1465 C CD1 . LEU A 1 193 ? 11.186  2.672   -13.445 1.00 95.94 193 A 1 
ATOM 1466 C CD2 . LEU A 1 193 ? 11.365  3.142   -11.031 1.00 95.79 193 A 1 
ATOM 1467 N N   . MET A 1 194 ? 6.561   2.346   -9.986  1.00 97.49 194 A 1 
ATOM 1468 C CA  . MET A 1 194 ? 5.117   2.575   -10.037 1.00 97.39 194 A 1 
ATOM 1469 C C   . MET A 1 194 ? 4.836   3.792   -10.921 1.00 96.98 194 A 1 
ATOM 1470 O O   . MET A 1 194 ? 5.231   4.906   -10.585 1.00 96.01 194 A 1 
ATOM 1471 C CB  . MET A 1 194 ? 4.578   2.765   -8.612  1.00 97.28 194 A 1 
ATOM 1472 C CG  . MET A 1 194 ? 3.090   3.145   -8.571  1.00 96.41 194 A 1 
ATOM 1473 S SD  . MET A 1 194 ? 2.498   3.404   -6.879  1.00 94.84 194 A 1 
ATOM 1474 C CE  . MET A 1 194 ? 0.787   3.875   -7.188  1.00 89.10 194 A 1 
ATOM 1475 N N   . VAL A 1 195 ? 4.137   3.604   -12.032 1.00 96.37 195 A 1 
ATOM 1476 C CA  . VAL A 1 195 ? 3.723   4.719   -12.899 1.00 96.19 195 A 1 
ATOM 1477 C C   . VAL A 1 195 ? 2.367   5.264   -12.477 1.00 96.34 195 A 1 
ATOM 1478 O O   . VAL A 1 195 ? 1.440   4.498   -12.231 1.00 95.79 195 A 1 
ATOM 1479 C CB  . VAL A 1 195 ? 3.735   4.316   -14.379 1.00 94.75 195 A 1 
ATOM 1480 C CG1 . VAL A 1 195 ? 2.973   5.285   -15.289 1.00 83.98 195 A 1 
ATOM 1481 C CG2 . VAL A 1 195 ? 5.181   4.279   -14.870 1.00 85.11 195 A 1 
ATOM 1482 N N   . THR A 1 196 ? 2.233   6.589   -12.466 1.00 94.81 196 A 1 
ATOM 1483 C CA  . THR A 1 196 ? 0.943   7.283   -12.349 1.00 93.39 196 A 1 
ATOM 1484 C C   . THR A 1 196 ? 0.847   8.422   -13.369 1.00 91.36 196 A 1 
ATOM 1485 O O   . THR A 1 196 ? 1.861   8.973   -13.786 1.00 83.38 196 A 1 
ATOM 1486 C CB  . THR A 1 196 ? 0.695   7.826   -10.935 1.00 91.47 196 A 1 
ATOM 1487 O OG1 . THR A 1 196 ? 1.596   8.857   -10.625 1.00 79.16 196 A 1 
ATOM 1488 C CG2 . THR A 1 196 ? 0.851   6.761   -9.862  1.00 78.82 196 A 1 
ATOM 1489 N N   . GLY A 1 197 ? -0.374  8.790   -13.758 1.00 90.02 197 A 1 
ATOM 1490 C CA  . GLY A 1 197 ? -0.615  9.740   -14.848 1.00 87.00 197 A 1 
ATOM 1491 C C   . GLY A 1 197 ? -0.635  9.040   -16.216 1.00 86.46 197 A 1 
ATOM 1492 O O   . GLY A 1 197 ? 0.202   8.192   -16.498 1.00 79.13 197 A 1 
ATOM 1493 N N   . GLY A 1 198 ? -1.647  9.340   -17.040 1.00 87.49 198 A 1 
ATOM 1494 C CA  . GLY A 1 198 ? -1.848  8.684   -18.343 1.00 87.82 198 A 1 
ATOM 1495 C C   . GLY A 1 198 ? -2.256  7.199   -18.285 1.00 90.40 198 A 1 
ATOM 1496 O O   . GLY A 1 198 ? -2.438  6.567   -19.325 1.00 89.17 198 A 1 
ATOM 1497 N N   . VAL A 1 199 ? -2.424  6.624   -17.086 1.00 92.44 199 A 1 
ATOM 1498 C CA  . VAL A 1 199 ? -2.862  5.231   -16.914 1.00 93.87 199 A 1 
ATOM 1499 C C   . VAL A 1 199 ? -4.376  5.144   -17.100 1.00 94.36 199 A 1 
ATOM 1500 O O   . VAL A 1 199 ? -5.132  5.852   -16.428 1.00 94.09 199 A 1 
ATOM 1501 C CB  . VAL A 1 199 ? -2.436  4.652   -15.554 1.00 94.18 199 A 1 
ATOM 1502 C CG1 . VAL A 1 199 ? -2.760  3.155   -15.472 1.00 92.87 199 A 1 
ATOM 1503 C CG2 . VAL A 1 199 ? -0.932  4.815   -15.306 1.00 92.50 199 A 1 
ATOM 1504 N N   . LYS A 1 200 ? -4.817  4.266   -18.004 1.00 95.89 200 A 1 
ATOM 1505 C CA  . LYS A 1 200 ? -6.225  4.032   -18.347 1.00 95.97 200 A 1 
ATOM 1506 C C   . LYS A 1 200 ? -6.575  2.549   -18.217 1.00 96.82 200 A 1 
ATOM 1507 O O   . LYS A 1 200 ? -5.697  1.716   -18.449 1.00 96.95 200 A 1 
ATOM 1508 C CB  . LYS A 1 200 ? -6.503  4.515   -19.779 1.00 94.86 200 A 1 
ATOM 1509 C CG  . LYS A 1 200 ? -6.225  6.011   -19.990 1.00 93.02 200 A 1 
ATOM 1510 C CD  . LYS A 1 200 ? -6.565  6.375   -21.436 1.00 89.69 200 A 1 
ATOM 1511 C CE  . LYS A 1 200 ? -6.222  7.834   -21.744 1.00 84.45 200 A 1 
ATOM 1512 N NZ  . LYS A 1 200 ? -6.528  8.126   -23.167 1.00 75.92 200 A 1 
ATOM 1513 N N   . PRO A 1 201 ? -7.832  2.197   -17.887 1.00 97.45 201 A 1 
ATOM 1514 C CA  . PRO A 1 201 ? -8.303  0.813   -17.796 1.00 97.69 201 A 1 
ATOM 1515 C C   . PRO A 1 201 ? -8.543  0.196   -19.190 1.00 97.86 201 A 1 
ATOM 1516 O O   . PRO A 1 201 ? -9.592  -0.368  -19.478 1.00 97.44 201 A 1 
ATOM 1517 C CB  . PRO A 1 201 ? -9.561  0.900   -16.921 1.00 97.44 201 A 1 
ATOM 1518 C CG  . PRO A 1 201 ? -10.163 2.242   -17.327 1.00 96.25 201 A 1 
ATOM 1519 C CD  . PRO A 1 201 ? -8.925  3.114   -17.557 1.00 97.35 201 A 1 
ATOM 1520 N N   . GLU A 1 202 ? -7.571  0.334   -20.085 1.00 97.53 202 A 1 
ATOM 1521 C CA  . GLU A 1 202 ? -7.600  -0.117  -21.477 1.00 97.39 202 A 1 
ATOM 1522 C C   . GLU A 1 202 ? -6.457  -1.113  -21.708 1.00 97.49 202 A 1 
ATOM 1523 O O   . GLU A 1 202 ? -5.324  -0.879  -21.270 1.00 97.11 202 A 1 
ATOM 1524 C CB  . GLU A 1 202 ? -7.443  1.078   -22.428 1.00 96.58 202 A 1 
ATOM 1525 C CG  . GLU A 1 202 ? -8.618  2.073   -22.417 1.00 93.44 202 A 1 
ATOM 1526 C CD  . GLU A 1 202 ? -8.288  3.383   -23.160 1.00 92.57 202 A 1 
ATOM 1527 O OE1 . GLU A 1 202 ? -8.996  4.392   -22.929 1.00 85.54 202 A 1 
ATOM 1528 O OE2 . GLU A 1 202 ? -7.280  3.425   -23.904 1.00 86.78 202 A 1 
ATOM 1529 N N   . GLU A 1 203 ? -6.712  -2.203  -22.431 1.00 97.41 203 A 1 
ATOM 1530 C CA  . GLU A 1 203 ? -5.723  -3.271  -22.640 1.00 97.33 203 A 1 
ATOM 1531 C C   . GLU A 1 203 ? -4.438  -2.751  -23.304 1.00 97.20 203 A 1 
ATOM 1532 O O   . GLU A 1 203 ? -3.338  -3.049  -22.834 1.00 96.83 203 A 1 
ATOM 1533 C CB  . GLU A 1 203 ? -6.362  -4.422  -23.452 1.00 97.04 203 A 1 
ATOM 1534 C CG  . GLU A 1 203 ? -5.407  -5.622  -23.599 1.00 93.43 203 A 1 
ATOM 1535 C CD  . GLU A 1 203 ? -6.053  -6.884  -24.200 1.00 91.56 203 A 1 
ATOM 1536 O OE1 . GLU A 1 203 ? -5.309  -7.805  -24.607 1.00 83.62 203 A 1 
ATOM 1537 O OE2 . GLU A 1 203 ? -7.293  -7.060  -24.180 1.00 85.61 203 A 1 
ATOM 1538 N N   . SER A 1 204 ? -4.553  -1.921  -24.341 1.00 96.81 204 A 1 
ATOM 1539 C CA  . SER A 1 204 ? -3.402  -1.343  -25.047 1.00 96.21 204 A 1 
ATOM 1540 C C   . SER A 1 204 ? -2.567  -0.428  -24.145 1.00 96.01 204 A 1 
ATOM 1541 O O   . SER A 1 204 ? -1.336  -0.514  -24.148 1.00 95.31 204 A 1 
ATOM 1542 C CB  . SER A 1 204 ? -3.887  -0.564  -26.279 1.00 95.81 204 A 1 
ATOM 1543 O OG  . SER A 1 204 ? -4.826  0.427   -25.894 1.00 86.47 204 A 1 
ATOM 1544 N N   . ASN A 1 205 ? -3.228  0.411   -23.331 1.00 95.85 205 A 1 
ATOM 1545 C CA  . ASN A 1 205 ? -2.566  1.313   -22.398 1.00 95.52 205 A 1 
ATOM 1546 C C   . ASN A 1 205 ? -1.818  0.521   -21.318 1.00 95.93 205 A 1 
ATOM 1547 O O   . ASN A 1 205 ? -0.605  0.674   -21.179 1.00 96.04 205 A 1 
ATOM 1548 C CB  . ASN A 1 205 ? -3.605  2.277   -21.806 1.00 95.10 205 A 1 
ATOM 1549 C CG  . ASN A 1 205 ? -2.960  3.290   -20.873 1.00 94.66 205 A 1 
ATOM 1550 O OD1 . ASN A 1 205 ? -2.782  3.055   -19.689 1.00 92.32 205 A 1 
ATOM 1551 N ND2 . ASN A 1 205 ? -2.578  4.441   -21.376 1.00 91.84 205 A 1 
ATOM 1552 N N   . LEU A 1 206 ? -2.509  -0.382  -20.604 1.00 96.85 206 A 1 
ATOM 1553 C CA  . LEU A 1 206 ? -1.919  -1.179  -19.528 1.00 97.36 206 A 1 
ATOM 1554 C C   . LEU A 1 206 ? -0.783  -2.065  -20.048 1.00 97.26 206 A 1 
ATOM 1555 O O   . LEU A 1 206 ? 0.294   -2.083  -19.453 1.00 97.28 206 A 1 
ATOM 1556 C CB  . LEU A 1 206 ? -3.023  -2.002  -18.846 1.00 97.77 206 A 1 
ATOM 1557 C CG  . LEU A 1 206 ? -4.009  -1.140  -18.034 1.00 97.65 206 A 1 
ATOM 1558 C CD1 . LEU A 1 206 ? -5.209  -1.978  -17.613 1.00 97.54 206 A 1 
ATOM 1559 C CD2 . LEU A 1 206 ? -3.361  -0.566  -16.769 1.00 97.44 206 A 1 
ATOM 1560 N N   . LYS A 1 207 ? -0.964  -2.719  -21.203 1.00 97.22 207 A 1 
ATOM 1561 C CA  . LYS A 1 207 ? 0.088   -3.526  -21.829 1.00 97.06 207 A 1 
ATOM 1562 C C   . LYS A 1 207 ? 1.353   -2.710  -22.096 1.00 96.94 207 A 1 
ATOM 1563 O O   . LYS A 1 207 ? 2.442   -3.174  -21.782 1.00 96.81 207 A 1 
ATOM 1564 C CB  . LYS A 1 207 ? -0.446  -4.173  -23.119 1.00 96.92 207 A 1 
ATOM 1565 C CG  . LYS A 1 207 ? 0.538   -5.244  -23.598 1.00 95.69 207 A 1 
ATOM 1566 C CD  . LYS A 1 207 ? 0.150   -5.845  -24.959 1.00 93.28 207 A 1 
ATOM 1567 C CE  . LYS A 1 207 ? 1.046   -7.047  -25.319 1.00 89.17 207 A 1 
ATOM 1568 N NZ  . LYS A 1 207 ? 2.488   -6.831  -25.025 1.00 81.06 207 A 1 
ATOM 1569 N N   . SER A 1 208 ? 1.225   -1.476  -22.609 1.00 96.11 208 A 1 
ATOM 1570 C CA  . SER A 1 208 ? 2.390   -0.631  -22.903 1.00 95.64 208 A 1 
ATOM 1571 C C   . SER A 1 208 ? 3.234   -0.307  -21.660 1.00 95.90 208 A 1 
ATOM 1572 O O   . SER A 1 208 ? 4.466   -0.284  -21.734 1.00 95.53 208 A 1 
ATOM 1573 C CB  . SER A 1 208 ? 1.953   0.649   -23.628 1.00 94.71 208 A 1 
ATOM 1574 O OG  . SER A 1 208 ? 1.368   1.595   -22.759 1.00 83.17 208 A 1 
ATOM 1575 N N   . TRP A 1 209 ? 2.581   -0.124  -20.495 1.00 95.75 209 A 1 
ATOM 1576 C CA  . TRP A 1 209 ? 3.265   0.115   -19.224 1.00 95.95 209 A 1 
ATOM 1577 C C   . TRP A 1 209 ? 3.948   -1.148  -18.691 1.00 96.16 209 A 1 
ATOM 1578 O O   . TRP A 1 209 ? 5.120   -1.093  -18.299 1.00 96.00 209 A 1 
ATOM 1579 C CB  . TRP A 1 209 ? 2.269   0.675   -18.196 1.00 95.80 209 A 1 
ATOM 1580 C CG  . TRP A 1 209 ? 1.736   2.040   -18.515 1.00 95.58 209 A 1 
ATOM 1581 C CD1 . TRP A 1 209 ? 0.441   2.364   -18.705 1.00 94.79 209 A 1 
ATOM 1582 C CD2 . TRP A 1 209 ? 2.485   3.276   -18.692 1.00 95.47 209 A 1 
ATOM 1583 N NE1 . TRP A 1 209 ? 0.331   3.713   -18.990 1.00 94.35 209 A 1 
ATOM 1584 C CE2 . TRP A 1 209 ? 1.560   4.321   -19.002 1.00 94.82 209 A 1 
ATOM 1585 C CE3 . TRP A 1 209 ? 3.852   3.619   -18.628 1.00 94.65 209 A 1 
ATOM 1586 C CZ2 . TRP A 1 209 ? 1.975   5.639   -19.235 1.00 93.76 209 A 1 
ATOM 1587 C CZ3 . TRP A 1 209 ? 4.277   4.941   -18.863 1.00 93.75 209 A 1 
ATOM 1588 C CH2 . TRP A 1 209 ? 3.340   5.947   -19.167 1.00 93.20 209 A 1 
ATOM 1589 N N   . PHE A 1 210 ? 3.263   -2.296  -18.708 1.00 97.11 210 A 1 
ATOM 1590 C CA  . PHE A 1 210 ? 3.853   -3.556  -18.240 1.00 97.21 210 A 1 
ATOM 1591 C C   . PHE A 1 210 ? 4.973   -4.060  -19.165 1.00 96.96 210 A 1 
ATOM 1592 O O   . PHE A 1 210 ? 6.016   -4.486  -18.663 1.00 96.52 210 A 1 
ATOM 1593 C CB  . PHE A 1 210 ? 2.754   -4.600  -17.998 1.00 97.48 210 A 1 
ATOM 1594 C CG  . PHE A 1 210 ? 1.967   -4.340  -16.723 1.00 97.78 210 A 1 
ATOM 1595 C CD1 . PHE A 1 210 ? 2.568   -4.570  -15.472 1.00 97.63 210 A 1 
ATOM 1596 C CD2 . PHE A 1 210 ? 0.665   -3.815  -16.778 1.00 97.61 210 A 1 
ATOM 1597 C CE1 . PHE A 1 210 ? 1.881   -4.254  -14.285 1.00 97.60 210 A 1 
ATOM 1598 C CE2 . PHE A 1 210 ? -0.024  -3.495  -15.592 1.00 97.57 210 A 1 
ATOM 1599 C CZ  . PHE A 1 210 ? 0.590   -3.707  -14.347 1.00 97.77 210 A 1 
ATOM 1600 N N   . ASP A 1 211 ? 4.860   -3.889  -20.480 1.00 96.57 211 A 1 
ATOM 1601 C CA  . ASP A 1 211 ? 5.941   -4.182  -21.442 1.00 96.24 211 A 1 
ATOM 1602 C C   . ASP A 1 211 ? 7.169   -3.266  -21.245 1.00 96.06 211 A 1 
ATOM 1603 O O   . ASP A 1 211 ? 8.303   -3.637  -21.566 1.00 95.29 211 A 1 
ATOM 1604 C CB  . ASP A 1 211 ? 5.440   -3.974  -22.884 1.00 95.93 211 A 1 
ATOM 1605 C CG  . ASP A 1 211 ? 4.434   -4.982  -23.429 1.00 94.92 211 A 1 
ATOM 1606 O OD1 . ASP A 1 211 ? 4.163   -6.043  -22.836 1.00 93.00 211 A 1 
ATOM 1607 O OD2 . ASP A 1 211 ? 3.927   -4.720  -24.547 1.00 92.90 211 A 1 
ATOM 1608 N N   . ALA A 1 212 ? 6.967   -2.047  -20.718 1.00 96.00 212 A 1 
ATOM 1609 C CA  . ALA A 1 212 ? 8.064   -1.163  -20.317 1.00 95.88 212 A 1 
ATOM 1610 C C   . ALA A 1 212 ? 8.719   -1.596  -18.997 1.00 95.96 212 A 1 
ATOM 1611 O O   . ALA A 1 212 ? 9.815   -1.123  -18.675 1.00 95.48 212 A 1 
ATOM 1612 C CB  . ALA A 1 212 ? 7.560   0.279   -20.274 1.00 95.78 212 A 1 
ATOM 1613 N N   . GLY A 1 213 ? 8.094   -2.520  -18.268 1.00 96.48 213 A 1 
ATOM 1614 C CA  . GLY A 1 213 ? 8.617   -3.148  -17.065 1.00 96.45 213 A 1 
ATOM 1615 C C   . GLY A 1 213 ? 8.231   -2.454  -15.762 1.00 96.94 213 A 1 
ATOM 1616 O O   . GLY A 1 213 ? 9.014   -2.500  -14.813 1.00 96.42 213 A 1 
ATOM 1617 N N   . VAL A 1 214 ? 7.068   -1.808  -15.683 1.00 96.74 214 A 1 
ATOM 1618 C CA  . VAL A 1 214 ? 6.565   -1.299  -14.397 1.00 97.04 214 A 1 
ATOM 1619 C C   . VAL A 1 214 ? 6.240   -2.449  -13.445 1.00 97.45 214 A 1 
ATOM 1620 O O   . VAL A 1 214 ? 5.820   -3.527  -13.864 1.00 97.25 214 A 1 
ATOM 1621 C CB  . VAL A 1 214 ? 5.358   -0.349  -14.528 1.00 96.25 214 A 1 
ATOM 1622 C CG1 . VAL A 1 214 ? 5.693   0.798   -15.485 1.00 92.45 214 A 1 
ATOM 1623 C CG2 . VAL A 1 214 ? 4.062   -1.027  -14.967 1.00 92.49 214 A 1 
ATOM 1624 N N   . THR A 1 215 ? 6.407   -2.208  -12.152 1.00 97.64 215 A 1 
ATOM 1625 C CA  . THR A 1 215 ? 5.997   -3.150  -11.101 1.00 97.92 215 A 1 
ATOM 1626 C C   . THR A 1 215 ? 4.486   -3.103  -10.891 1.00 98.08 215 A 1 
ATOM 1627 O O   . THR A 1 215 ? 3.836   -4.145  -10.790 1.00 97.88 215 A 1 
ATOM 1628 C CB  . THR A 1 215 ? 6.714   -2.804  -9.792  1.00 97.90 215 A 1 
ATOM 1629 O OG1 . THR A 1 215 ? 8.105   -2.810  -10.009 1.00 96.55 215 A 1 
ATOM 1630 C CG2 . THR A 1 215 ? 6.417   -3.800  -8.680  1.00 96.37 215 A 1 
ATOM 1631 N N   . CYS A 1 216 ? 3.932   -1.887  -10.845 1.00 98.06 216 A 1 
ATOM 1632 C CA  . CYS A 1 216 ? 2.504   -1.617  -10.743 1.00 98.17 216 A 1 
ATOM 1633 C C   . CYS A 1 216 ? 2.169   -0.240  -11.331 1.00 98.09 216 A 1 
ATOM 1634 O O   . CYS A 1 216 ? 3.058   0.576   -11.602 1.00 97.84 216 A 1 
ATOM 1635 C CB  . CYS A 1 216 ? 2.052   -1.751  -9.277  1.00 98.26 216 A 1 
ATOM 1636 S SG  . CYS A 1 216 ? 2.878   -0.543  -8.194  1.00 98.15 216 A 1 
ATOM 1637 N N   . VAL A 1 217 ? 0.882   0.028   -11.508 1.00 98.02 217 A 1 
ATOM 1638 C CA  . VAL A 1 217 ? 0.361   1.328   -11.942 1.00 98.04 217 A 1 
ATOM 1639 C C   . VAL A 1 217 ? -0.520  1.945   -10.858 1.00 98.19 217 A 1 
ATOM 1640 O O   . VAL A 1 217 ? -1.253  1.244   -10.160 1.00 98.16 217 A 1 
ATOM 1641 C CB  . VAL A 1 217 ? -0.361  1.250   -13.297 1.00 97.80 217 A 1 
ATOM 1642 C CG1 . VAL A 1 217 ? 0.599   0.798   -14.407 1.00 97.19 217 A 1 
ATOM 1643 C CG2 . VAL A 1 217 ? -1.579  0.322   -13.297 1.00 97.09 217 A 1 
ATOM 1644 N N   . GLY A 1 218 ? -0.462  3.267   -10.716 1.00 97.66 218 A 1 
ATOM 1645 C CA  . GLY A 1 218 ? -1.397  4.053   -9.918  1.00 97.39 218 A 1 
ATOM 1646 C C   . GLY A 1 218 ? -2.472  4.668   -10.811 1.00 97.09 218 A 1 
ATOM 1647 O O   . GLY A 1 218 ? -2.148  5.285   -11.826 1.00 96.32 218 A 1 
ATOM 1648 N N   . MET A 1 219 ? -3.746  4.513   -10.450 1.00 97.37 219 A 1 
ATOM 1649 C CA  . MET A 1 219 ? -4.859  5.041   -11.246 1.00 97.41 219 A 1 
ATOM 1650 C C   . MET A 1 219 ? -5.805  5.875   -10.379 1.00 97.47 219 A 1 
ATOM 1651 O O   . MET A 1 219 ? -6.280  5.415   -9.344  1.00 96.70 219 A 1 
ATOM 1652 C CB  . MET A 1 219 ? -5.565  3.885   -11.960 1.00 96.76 219 A 1 
ATOM 1653 C CG  . MET A 1 219 ? -6.460  4.384   -13.102 1.00 92.43 219 A 1 
ATOM 1654 S SD  . MET A 1 219 ? -7.376  3.084   -13.970 1.00 93.27 219 A 1 
ATOM 1655 C CE  . MET A 1 219 ? -6.047  2.026   -14.593 1.00 87.50 219 A 1 
ATOM 1656 N N   . GLY A 1 220 ? -6.058  7.118   -10.799 1.00 95.92 220 A 1 
ATOM 1657 C CA  . GLY A 1 220 ? -6.957  8.065   -10.133 1.00 95.15 220 A 1 
ATOM 1658 C C   . GLY A 1 220 ? -8.295  8.188   -10.861 1.00 95.41 220 A 1 
ATOM 1659 O O   . GLY A 1 220 ? -9.081  7.250   -10.889 1.00 93.77 220 A 1 
ATOM 1660 N N   . SER A 1 221 ? -8.544  9.340   -11.489 1.00 95.16 221 A 1 
ATOM 1661 C CA  . SER A 1 221 ? -9.825  9.694   -12.120 1.00 94.87 221 A 1 
ATOM 1662 C C   . SER A 1 221 ? -10.346 8.677   -13.141 1.00 95.51 221 A 1 
ATOM 1663 O O   . SER A 1 221 ? -11.555 8.503   -13.250 1.00 94.40 221 A 1 
ATOM 1664 C CB  . SER A 1 221 ? -9.704  11.059  -12.805 1.00 93.15 221 A 1 
ATOM 1665 O OG  . SER A 1 221 ? -8.591  11.083  -13.687 1.00 87.14 221 A 1 
ATOM 1666 N N   . ASN A 1 222 ? -9.466  7.963   -13.836 1.00 96.29 222 A 1 
ATOM 1667 C CA  . ASN A 1 222 ? -9.870  6.935   -14.799 1.00 96.19 222 A 1 
ATOM 1668 C C   . ASN A 1 222 ? -10.456 5.674   -14.137 1.00 96.83 222 A 1 
ATOM 1669 O O   . ASN A 1 222 ? -11.135 4.901   -14.805 1.00 95.73 222 A 1 
ATOM 1670 C CB  . ASN A 1 222 ? -8.664  6.586   -15.680 1.00 95.32 222 A 1 
ATOM 1671 C CG  . ASN A 1 222 ? -8.246  7.714   -16.604 1.00 93.67 222 A 1 
ATOM 1672 O OD1 . ASN A 1 222 ? -9.038  8.514   -17.073 1.00 86.83 222 A 1 
ATOM 1673 N ND2 . ASN A 1 222 ? -6.973  7.814   -16.907 1.00 85.82 222 A 1 
ATOM 1674 N N   . LEU A 1 223 ? -10.216 5.463   -12.837 1.00 96.49 223 A 1 
ATOM 1675 C CA  . LEU A 1 223 ? -10.840 4.401   -12.044 1.00 96.99 223 A 1 
ATOM 1676 C C   . LEU A 1 223 ? -12.035 4.912   -11.219 1.00 97.61 223 A 1 
ATOM 1677 O O   . LEU A 1 223 ? -12.851 4.121   -10.749 1.00 96.98 223 A 1 
ATOM 1678 C CB  . LEU A 1 223 ? -9.757  3.760   -11.159 1.00 96.33 223 A 1 
ATOM 1679 C CG  . LEU A 1 223 ? -10.118 2.366   -10.618 1.00 94.09 223 A 1 
ATOM 1680 C CD1 . LEU A 1 223 ? -10.161 1.314   -11.731 1.00 92.69 223 A 1 
ATOM 1681 C CD2 . LEU A 1 223 ? -9.057  1.929   -9.615  1.00 92.95 223 A 1 
ATOM 1682 N N   . PHE A 1 224 ? -12.141 6.235   -11.066 1.00 97.66 224 A 1 
ATOM 1683 C CA  . PHE A 1 224 ? -13.199 6.913   -10.318 1.00 97.72 224 A 1 
ATOM 1684 C C   . PHE A 1 224 ? -13.865 7.999   -11.174 1.00 97.53 224 A 1 
ATOM 1685 O O   . PHE A 1 224 ? -13.717 9.192   -10.875 1.00 96.56 224 A 1 
ATOM 1686 C CB  . PHE A 1 224 ? -12.622 7.473   -9.011  1.00 97.62 224 A 1 
ATOM 1687 C CG  . PHE A 1 224 ? -11.846 6.460   -8.199  1.00 97.95 224 A 1 
ATOM 1688 C CD1 . PHE A 1 224 ? -12.500 5.344   -7.648  1.00 97.32 224 A 1 
ATOM 1689 C CD2 . PHE A 1 224 ? -10.456 6.615   -8.028  1.00 97.57 224 A 1 
ATOM 1690 C CE1 . PHE A 1 224 ? -11.767 4.391   -6.927  1.00 97.16 224 A 1 
ATOM 1691 C CE2 . PHE A 1 224 ? -9.728  5.664   -7.303  1.00 97.15 224 A 1 
ATOM 1692 C CZ  . PHE A 1 224 ? -10.382 4.549   -6.752  1.00 97.38 224 A 1 
ATOM 1693 N N   . PRO A 1 225 ? -14.575 7.627   -12.251 1.00 97.84 225 A 1 
ATOM 1694 C CA  . PRO A 1 225 ? -15.299 8.589   -13.071 1.00 97.72 225 A 1 
ATOM 1695 C C   . PRO A 1 225 ? -16.306 9.373   -12.224 1.00 98.03 225 A 1 
ATOM 1696 O O   . PRO A 1 225 ? -16.997 8.812   -11.368 1.00 97.87 225 A 1 
ATOM 1697 C CB  . PRO A 1 225 ? -15.972 7.775   -14.180 1.00 97.08 225 A 1 
ATOM 1698 C CG  . PRO A 1 225 ? -15.154 6.487   -14.237 1.00 95.43 225 A 1 
ATOM 1699 C CD  . PRO A 1 225 ? -14.743 6.288   -12.788 1.00 97.38 225 A 1 
ATOM 1700 N N   . SER A 1 226 ? -16.363 10.689  -12.438 1.00 97.69 226 A 1 
ATOM 1701 C CA  . SER A 1 226 ? -17.172 11.594  -11.610 1.00 97.59 226 A 1 
ATOM 1702 C C   . SER A 1 226 ? -18.668 11.280  -11.666 1.00 98.04 226 A 1 
ATOM 1703 O O   . SER A 1 226 ? -19.366 11.459  -10.672 1.00 97.78 226 A 1 
ATOM 1704 C CB  . SER A 1 226 ? -16.930 13.046  -12.035 1.00 96.68 226 A 1 
ATOM 1705 O OG  . SER A 1 226 ? -17.170 13.225  -13.421 1.00 88.88 226 A 1 
ATOM 1706 N N   . ASP A 1 227 ? -19.157 10.785  -12.796 1.00 97.92 227 A 1 
ATOM 1707 C CA  . ASP A 1 227 ? -20.535 10.349  -12.987 1.00 97.96 227 A 1 
ATOM 1708 C C   . ASP A 1 227 ? -20.885 9.151   -12.087 1.00 98.36 227 A 1 
ATOM 1709 O O   . ASP A 1 227 ? -21.908 9.189   -11.397 1.00 97.96 227 A 1 
ATOM 1710 C CB  . ASP A 1 227 ? -20.773 10.042  -14.478 1.00 97.31 227 A 1 
ATOM 1711 C CG  . ASP A 1 227 ? -19.895 8.903   -15.017 1.00 90.90 227 A 1 
ATOM 1712 O OD1 . ASP A 1 227 ? -18.709 8.850   -14.621 1.00 83.75 227 A 1 
ATOM 1713 O OD2 . ASP A 1 227 ? -20.419 8.082   -15.792 1.00 85.33 227 A 1 
ATOM 1714 N N   . LEU A 1 228 ? -20.015 8.135   -11.986 1.00 98.02 228 A 1 
ATOM 1715 C CA  . LEU A 1 228 ? -20.220 6.988   -11.095 1.00 98.17 228 A 1 
ATOM 1716 C C   . LEU A 1 228 ? -20.195 7.401   -9.621  1.00 98.37 228 A 1 
ATOM 1717 O O   . LEU A 1 228 ? -21.053 6.972   -8.848  1.00 98.15 228 A 1 
ATOM 1718 C CB  . LEU A 1 228 ? -19.158 5.897   -11.347 1.00 98.12 228 A 1 
ATOM 1719 C CG  . LEU A 1 228 ? -19.185 5.237   -12.737 1.00 97.43 228 A 1 
ATOM 1720 C CD1 . LEU A 1 228 ? -18.187 4.077   -12.753 1.00 96.20 228 A 1 
ATOM 1721 C CD2 . LEU A 1 228 ? -20.561 4.666   -13.094 1.00 96.36 228 A 1 
ATOM 1722 N N   . VAL A 1 229 ? -19.232 8.247   -9.232  1.00 98.32 229 A 1 
ATOM 1723 C CA  . VAL A 1 229 ? -19.101 8.725   -7.844  1.00 98.34 229 A 1 
ATOM 1724 C C   . VAL A 1 229 ? -20.307 9.581   -7.447  1.00 98.41 229 A 1 
ATOM 1725 O O   . VAL A 1 229 ? -20.918 9.328   -6.406  1.00 98.21 229 A 1 
ATOM 1726 C CB  . VAL A 1 229 ? -17.773 9.486   -7.637  1.00 98.17 229 A 1 
ATOM 1727 C CG1 . VAL A 1 229 ? -17.655 10.064  -6.220  1.00 97.57 229 A 1 
ATOM 1728 C CG2 . VAL A 1 229 ? -16.569 8.553   -7.840  1.00 97.49 229 A 1 
ATOM 1729 N N   . ASN A 1 230 ? -20.697 10.546  -8.278  1.00 98.38 230 A 1 
ATOM 1730 C CA  . ASN A 1 230 ? -21.824 11.448  -8.007  1.00 98.28 230 A 1 
ATOM 1731 C C   . ASN A 1 230 ? -23.166 10.698  -7.971  1.00 98.43 230 A 1 
ATOM 1732 O O   . ASN A 1 230 ? -24.019 10.989  -7.132  1.00 98.13 230 A 1 
ATOM 1733 C CB  . ASN A 1 230 ? -21.851 12.557  -9.073  1.00 97.93 230 A 1 
ATOM 1734 C CG  . ASN A 1 230 ? -20.701 13.541  -8.958  1.00 96.81 230 A 1 
ATOM 1735 O OD1 . ASN A 1 230 ? -20.052 13.688  -7.937  1.00 92.01 230 A 1 
ATOM 1736 N ND2 . ASN A 1 230 ? -20.432 14.287  -10.003 1.00 91.86 230 A 1 
ATOM 1737 N N   . ALA A 1 231 ? -23.338 9.702   -8.833  1.00 98.36 231 A 1 
ATOM 1738 C CA  . ALA A 1 231 ? -24.508 8.823   -8.836  1.00 98.47 231 A 1 
ATOM 1739 C C   . ALA A 1 231 ? -24.493 7.775   -7.705  1.00 98.58 231 A 1 
ATOM 1740 O O   . ALA A 1 231 ? -25.450 7.008   -7.582  1.00 98.24 231 A 1 
ATOM 1741 C CB  . ALA A 1 231 ? -24.613 8.163   -10.215 1.00 98.35 231 A 1 
ATOM 1742 N N   . LYS A 1 232 ? -23.421 7.711   -6.894  1.00 98.40 232 A 1 
ATOM 1743 C CA  . LYS A 1 232 ? -23.210 6.681   -5.865  1.00 98.52 232 A 1 
ATOM 1744 C C   . LYS A 1 232 ? -23.301 5.254   -6.433  1.00 98.68 232 A 1 
ATOM 1745 O O   . LYS A 1 232 ? -23.744 4.327   -5.754  1.00 98.34 232 A 1 
ATOM 1746 C CB  . LYS A 1 232 ? -24.131 6.917   -4.654  1.00 98.34 232 A 1 
ATOM 1747 C CG  . LYS A 1 232 ? -23.983 8.325   -4.061  1.00 97.45 232 A 1 
ATOM 1748 C CD  . LYS A 1 232 ? -24.904 8.486   -2.851  1.00 95.42 232 A 1 
ATOM 1749 C CE  . LYS A 1 232 ? -24.724 9.897   -2.282  1.00 92.89 232 A 1 
ATOM 1750 N NZ  . LYS A 1 232 ? -25.593 10.130  -1.104  1.00 85.71 232 A 1 
ATOM 1751 N N   . ASN A 1 233 ? -22.880 5.070   -7.677  1.00 98.55 233 A 1 
ATOM 1752 C CA  . ASN A 1 233 ? -22.866 3.779   -8.355  1.00 98.65 233 A 1 
ATOM 1753 C C   . ASN A 1 233 ? -21.615 2.976   -7.953  1.00 98.72 233 A 1 
ATOM 1754 O O   . ASN A 1 233 ? -20.650 2.829   -8.715  1.00 98.53 233 A 1 
ATOM 1755 C CB  . ASN A 1 233 ? -23.009 3.995   -9.868  1.00 98.53 233 A 1 
ATOM 1756 C CG  . ASN A 1 233 ? -23.162 2.696   -10.641 1.00 98.10 233 A 1 
ATOM 1757 O OD1 . ASN A 1 233 ? -23.064 1.588   -10.128 1.00 95.93 233 A 1 
ATOM 1758 N ND2 . ASN A 1 233 ? -23.405 2.792   -11.924 1.00 95.49 233 A 1 
ATOM 1759 N N   . TRP A 1 234 ? -21.626 2.461   -6.727  1.00 98.71 234 A 1 
ATOM 1760 C CA  . TRP A 1 234 ? -20.508 1.702   -6.155  1.00 98.71 234 A 1 
ATOM 1761 C C   . TRP A 1 234 ? -20.262 0.379   -6.882  1.00 98.72 234 A 1 
ATOM 1762 O O   . TRP A 1 234 ? -19.106 -0.009  -7.064  1.00 98.54 234 A 1 
ATOM 1763 C CB  . TRP A 1 234 ? -20.764 1.485   -4.661  1.00 98.63 234 A 1 
ATOM 1764 C CG  . TRP A 1 234 ? -21.202 2.713   -3.905  1.00 98.57 234 A 1 
ATOM 1765 C CD1 . TRP A 1 234 ? -22.246 2.766   -3.051  1.00 97.92 234 A 1 
ATOM 1766 C CD2 . TRP A 1 234 ? -20.653 4.068   -3.944  1.00 98.39 234 A 1 
ATOM 1767 N NE1 . TRP A 1 234 ? -22.386 4.048   -2.563  1.00 97.60 234 A 1 
ATOM 1768 C CE2 . TRP A 1 234 ? -21.432 4.894   -3.081  1.00 98.03 234 A 1 
ATOM 1769 C CE3 . TRP A 1 234 ? -19.586 4.693   -4.628  1.00 97.88 234 A 1 
ATOM 1770 C CZ2 . TRP A 1 234 ? -21.166 6.261   -2.903  1.00 97.33 234 A 1 
ATOM 1771 C CZ3 . TRP A 1 234 ? -19.312 6.066   -4.458  1.00 96.93 234 A 1 
ATOM 1772 C CH2 . TRP A 1 234 ? -20.100 6.848   -3.596  1.00 96.59 234 A 1 
ATOM 1773 N N   . ASP A 1 235 ? -21.312 -0.256  -7.394  1.00 98.74 235 A 1 
ATOM 1774 C CA  . ASP A 1 235 ? -21.183 -1.471  -8.207  1.00 98.72 235 A 1 
ATOM 1775 C C   . ASP A 1 235 ? -20.482 -1.198  -9.542  1.00 98.76 235 A 1 
ATOM 1776 O O   . ASP A 1 235 ? -19.734 -2.039  -10.040 1.00 98.55 235 A 1 
ATOM 1777 C CB  . ASP A 1 235 ? -22.568 -2.067  -8.489  1.00 98.53 235 A 1 
ATOM 1778 C CG  . ASP A 1 235 ? -23.290 -2.592  -7.250  1.00 96.20 235 A 1 
ATOM 1779 O OD1 . ASP A 1 235 ? -22.604 -2.877  -6.245  1.00 92.39 235 A 1 
ATOM 1780 O OD2 . ASP A 1 235 ? -24.527 -2.715  -7.349  1.00 92.34 235 A 1 
ATOM 1781 N N   . GLY A 1 236 ? -20.686 -0.005  -10.119 1.00 98.61 236 A 1 
ATOM 1782 C CA  . GLY A 1 236 ? -19.943 0.449   -11.294 1.00 98.57 236 A 1 
ATOM 1783 C C   . GLY A 1 236 ? -18.441 0.561   -11.021 1.00 98.64 236 A 1 
ATOM 1784 O O   . GLY A 1 236 ? -17.642 0.044   -11.802 1.00 98.40 236 A 1 
ATOM 1785 N N   . ILE A 1 237 ? -18.058 1.137   -9.881  1.00 98.69 237 A 1 
ATOM 1786 C CA  . ILE A 1 237 ? -16.649 1.219   -9.452  1.00 98.73 237 A 1 
ATOM 1787 C C   . ILE A 1 237 ? -16.076 -0.179  -9.178  1.00 98.75 237 A 1 
ATOM 1788 O O   . ILE A 1 237 ? -14.961 -0.477  -9.603  1.00 98.68 237 A 1 
ATOM 1789 C CB  . ILE A 1 237 ? -16.504 2.155   -8.224  1.00 98.62 237 A 1 
ATOM 1790 C CG1 . ILE A 1 237 ? -16.902 3.598   -8.620  1.00 97.62 237 A 1 
ATOM 1791 C CG2 . ILE A 1 237 ? -15.069 2.121   -7.663  1.00 98.09 237 A 1 
ATOM 1792 C CD1 . ILE A 1 237 ? -16.932 4.593   -7.456  1.00 93.24 237 A 1 
ATOM 1793 N N   . THR A 1 238 ? -16.840 -1.057  -8.526  1.00 98.81 238 A 1 
ATOM 1794 C CA  . THR A 1 238 ? -16.445 -2.454  -8.275  1.00 98.83 238 A 1 
ATOM 1795 C C   . THR A 1 238 ? -16.139 -3.187  -9.580  1.00 98.81 238 A 1 
ATOM 1796 O O   . THR A 1 238 ? -15.062 -3.772  -9.706  1.00 98.73 238 A 1 
ATOM 1797 C CB  . THR A 1 238 ? -17.538 -3.197  -7.488  1.00 98.80 238 A 1 
ATOM 1798 O OG1 . THR A 1 238 ? -17.694 -2.603  -6.221  1.00 97.92 238 A 1 
ATOM 1799 C CG2 . THR A 1 238 ? -17.216 -4.668  -7.242  1.00 97.87 238 A 1 
ATOM 1800 N N   . ARG A 1 239 ? -17.031 -3.110  -10.569 1.00 98.78 239 A 1 
ATOM 1801 C CA  . ARG A 1 239 ? -16.825 -3.709  -11.899 1.00 98.70 239 A 1 
ATOM 1802 C C   . ARG A 1 239 ? -15.603 -3.126  -12.599 1.00 98.70 239 A 1 
ATOM 1803 O O   . ARG A 1 239 ? -14.769 -3.887  -13.078 1.00 98.51 239 A 1 
ATOM 1804 C CB  . ARG A 1 239 ? -18.072 -3.532  -12.778 1.00 98.48 239 A 1 
ATOM 1805 C CG  . ARG A 1 239 ? -19.205 -4.484  -12.372 1.00 90.04 239 A 1 
ATOM 1806 C CD  . ARG A 1 239 ? -20.369 -4.414  -13.372 1.00 90.11 239 A 1 
ATOM 1807 N NE  . ARG A 1 239 ? -21.020 -3.084  -13.386 1.00 79.70 239 A 1 
ATOM 1808 C CZ  . ARG A 1 239 ? -22.032 -2.691  -12.627 1.00 70.92 239 A 1 
ATOM 1809 N NH1 . ARG A 1 239 ? -22.582 -3.473  -11.735 1.00 62.30 239 A 1 
ATOM 1810 N NH2 . ARG A 1 239 ? -22.526 -1.491  -12.752 1.00 62.52 239 A 1 
ATOM 1811 N N   . LEU A 1 240 ? -15.442 -1.800  -12.582 1.00 98.60 240 A 1 
ATOM 1812 C CA  . LEU A 1 240 ? -14.289 -1.155  -13.212 1.00 98.50 240 A 1 
ATOM 1813 C C   . LEU A 1 240 ? -12.958 -1.622  -12.593 1.00 98.65 240 A 1 
ATOM 1814 O O   . LEU A 1 240 ? -11.994 -1.880  -13.317 1.00 98.43 240 A 1 
ATOM 1815 C CB  . LEU A 1 240 ? -14.489 0.370   -13.120 1.00 97.92 240 A 1 
ATOM 1816 C CG  . LEU A 1 240 ? -13.462 1.196   -13.910 1.00 91.54 240 A 1 
ATOM 1817 C CD1 . LEU A 1 240 ? -13.415 0.822   -15.394 1.00 89.03 240 A 1 
ATOM 1818 C CD2 . LEU A 1 240 ? -13.844 2.674   -13.818 1.00 90.54 240 A 1 
ATOM 1819 N N   . CYS A 1 241 ? -12.909 -1.802  -11.264 1.00 98.72 241 A 1 
ATOM 1820 C CA  . CYS A 1 241 ? -11.745 -2.375  -10.584 1.00 98.75 241 A 1 
ATOM 1821 C C   . CYS A 1 241 ? -11.485 -3.825  -11.016 1.00 98.79 241 A 1 
ATOM 1822 O O   . CYS A 1 241 ? -10.353 -4.150  -11.379 1.00 98.72 241 A 1 
ATOM 1823 C CB  . CYS A 1 241 ? -11.936 -2.297  -9.062  1.00 98.72 241 A 1 
ATOM 1824 S SG  . CYS A 1 241 ? -11.891 -0.575  -8.482  1.00 98.52 241 A 1 
ATOM 1825 N N   . SER A 1 242 ? -12.508 -4.692  -10.999 1.00 98.75 242 A 1 
ATOM 1826 C CA  . SER A 1 242 ? -12.357 -6.104  -11.371 1.00 98.72 242 A 1 
ATOM 1827 C C   . SER A 1 242 ? -11.926 -6.284  -12.829 1.00 98.72 242 A 1 
ATOM 1828 O O   . SER A 1 242 ? -11.013 -7.065  -13.105 1.00 98.49 242 A 1 
ATOM 1829 C CB  . SER A 1 242 ? -13.637 -6.899  -11.086 1.00 98.46 242 A 1 
ATOM 1830 O OG  . SER A 1 242 ? -14.768 -6.436  -11.793 1.00 90.29 242 A 1 
ATOM 1831 N N   . ASP A 1 243 ? -12.509 -5.512  -13.741 1.00 98.62 243 A 1 
ATOM 1832 C CA  . ASP A 1 243 ? -12.194 -5.557  -15.167 1.00 98.53 243 A 1 
ATOM 1833 C C   . ASP A 1 243 ? -10.759 -5.083  -15.422 1.00 98.57 243 A 1 
ATOM 1834 O O   . ASP A 1 243 ? -9.997  -5.735  -16.142 1.00 98.33 243 A 1 
ATOM 1835 C CB  . ASP A 1 243 ? -13.208 -4.702  -15.952 1.00 98.40 243 A 1 
ATOM 1836 C CG  . ASP A 1 243 ? -14.647 -5.233  -15.913 1.00 97.55 243 A 1 
ATOM 1837 O OD1 . ASP A 1 243 ? -14.844 -6.414  -15.541 1.00 95.87 243 A 1 
ATOM 1838 O OD2 . ASP A 1 243 ? -15.555 -4.442  -16.266 1.00 95.75 243 A 1 
ATOM 1839 N N   . THR A 1 244 ? -10.334 -4.000  -14.752 1.00 98.64 244 A 1 
ATOM 1840 C CA  . THR A 1 244 ? -8.952  -3.502  -14.840 1.00 98.71 244 A 1 
ATOM 1841 C C   . THR A 1 244 ? -7.944  -4.543  -14.342 1.00 98.72 244 A 1 
ATOM 1842 O O   . THR A 1 244 ? -6.927  -4.787  -14.998 1.00 98.59 244 A 1 
ATOM 1843 C CB  . THR A 1 244 ? -8.778  -2.197  -14.050 1.00 98.66 244 A 1 
ATOM 1844 O OG1 . THR A 1 244 ? -9.686  -1.222  -14.495 1.00 97.80 244 A 1 
ATOM 1845 C CG2 . THR A 1 244 ? -7.388  -1.591  -14.250 1.00 97.89 244 A 1 
ATOM 1846 N N   . LEU A 1 245 ? -8.214  -5.204  -13.214 1.00 98.61 245 A 1 
ATOM 1847 C CA  . LEU A 1 245 ? -7.355  -6.274  -12.692 1.00 98.56 245 A 1 
ATOM 1848 C C   . LEU A 1 245 ? -7.309  -7.487  -13.634 1.00 98.43 245 A 1 
ATOM 1849 O O   . LEU A 1 245 ? -6.242  -8.083  -13.809 1.00 98.20 245 A 1 
ATOM 1850 C CB  . LEU A 1 245 ? -7.844  -6.697  -11.297 1.00 98.56 245 A 1 
ATOM 1851 C CG  . LEU A 1 245 ? -7.591  -5.669  -10.178 1.00 98.28 245 A 1 
ATOM 1852 C CD1 . LEU A 1 245 ? -8.222  -6.185  -8.883  1.00 97.91 245 A 1 
ATOM 1853 C CD2 . LEU A 1 245 ? -6.101  -5.436  -9.918  1.00 97.84 245 A 1 
ATOM 1854 N N   . ALA A 1 246 ? -8.425  -7.836  -14.279 1.00 98.36 246 A 1 
ATOM 1855 C CA  . ALA A 1 246 ? -8.471  -8.906  -15.275 1.00 98.18 246 A 1 
ATOM 1856 C C   . ALA A 1 246 ? -7.600  -8.580  -16.503 1.00 98.01 246 A 1 
ATOM 1857 O O   . ALA A 1 246 ? -6.828  -9.432  -16.953 1.00 97.58 246 A 1 
ATOM 1858 C CB  . ALA A 1 246 ? -9.933  -9.167  -15.654 1.00 98.13 246 A 1 
ATOM 1859 N N   . ILE A 1 247 ? -7.646  -7.335  -16.986 1.00 98.21 247 A 1 
ATOM 1860 C CA  . ILE A 1 247 ? -6.775  -6.858  -18.072 1.00 98.06 247 A 1 
ATOM 1861 C C   . ILE A 1 247 ? -5.300  -6.949  -17.662 1.00 97.91 247 A 1 
ATOM 1862 O O   . ILE A 1 247 ? -4.494  -7.518  -18.403 1.00 97.47 247 A 1 
ATOM 1863 C CB  . ILE A 1 247 ? -7.156  -5.421  -18.501 1.00 98.01 247 A 1 
ATOM 1864 C CG1 . ILE A 1 247 ? -8.565  -5.378  -19.139 1.00 97.40 247 A 1 
ATOM 1865 C CG2 . ILE A 1 247 ? -6.128  -4.872  -19.511 1.00 97.23 247 A 1 
ATOM 1866 C CD1 . ILE A 1 247 ? -9.142  -3.959  -19.252 1.00 95.81 247 A 1 
ATOM 1867 N N   . ILE A 1 248 ? -4.933  -6.462  -16.471 1.00 98.33 248 A 1 
ATOM 1868 C CA  . ILE A 1 248 ? -3.552  -6.521  -15.968 1.00 98.30 248 A 1 
ATOM 1869 C C   . ILE A 1 248 ? -3.064  -7.970  -15.885 1.00 97.94 248 A 1 
ATOM 1870 O O   . ILE A 1 248 ? -1.972  -8.289  -16.360 1.00 97.47 248 A 1 
ATOM 1871 C CB  . ILE A 1 248 ? -3.431  -5.798  -14.607 1.00 98.46 248 A 1 
ATOM 1872 C CG1 . ILE A 1 248 ? -3.603  -4.277  -14.818 1.00 98.23 248 A 1 
ATOM 1873 C CG2 . ILE A 1 248 ? -2.071  -6.091  -13.939 1.00 98.25 248 A 1 
ATOM 1874 C CD1 . ILE A 1 248 ? -3.757  -3.478  -13.520 1.00 97.93 248 A 1 
ATOM 1875 N N   . LYS A 1 249 ? -3.877  -8.872  -15.336 1.00 97.71 249 A 1 
ATOM 1876 C CA  . LYS A 1 249 ? -3.536  -10.295 -15.252 1.00 97.12 249 A 1 
ATOM 1877 C C   . LYS A 1 249 ? -3.289  -10.898 -16.636 1.00 96.69 249 A 1 
ATOM 1878 O O   . LYS A 1 249 ? -2.286  -11.587 -16.825 1.00 95.85 249 A 1 
ATOM 1879 C CB  . LYS A 1 249 ? -4.644  -11.033 -14.487 1.00 96.90 249 A 1 
ATOM 1880 C CG  . LYS A 1 249 ? -4.291  -12.507 -14.254 1.00 89.76 249 A 1 
ATOM 1881 C CD  . LYS A 1 249 ? -5.395  -13.206 -13.457 1.00 86.42 249 A 1 
ATOM 1882 C CE  . LYS A 1 249 ? -5.027  -14.677 -13.248 1.00 77.60 249 A 1 
ATOM 1883 N NZ  . LYS A 1 249 ? -6.091  -15.404 -12.506 1.00 67.94 249 A 1 
ATOM 1884 N N   . LYS A 1 250 ? -4.159  -10.610 -17.603 1.00 96.77 250 A 1 
ATOM 1885 C CA  . LYS A 1 250 ? -4.023  -11.065 -18.995 1.00 96.11 250 A 1 
ATOM 1886 C C   . LYS A 1 250 ? -2.725  -10.548 -19.624 1.00 95.62 250 A 1 
ATOM 1887 O O   . LYS A 1 250 ? -1.934  -11.347 -20.119 1.00 93.83 250 A 1 
ATOM 1888 C CB  . LYS A 1 250 ? -5.267  -10.624 -19.789 1.00 95.58 250 A 1 
ATOM 1889 C CG  . LYS A 1 250 ? -5.249  -11.078 -21.260 1.00 91.76 250 A 1 
ATOM 1890 C CD  . LYS A 1 250 ? -6.428  -10.451 -22.016 1.00 88.87 250 A 1 
ATOM 1891 C CE  . LYS A 1 250 ? -6.360  -10.769 -23.514 1.00 82.56 250 A 1 
ATOM 1892 N NZ  . LYS A 1 250 ? -7.239  -9.859  -24.295 1.00 75.72 250 A 1 
ATOM 1893 N N   . THR A 1 251 ? -2.465  -9.234  -19.554 1.00 96.04 251 A 1 
ATOM 1894 C CA  . THR A 1 251 ? -1.292  -8.607  -20.186 1.00 94.61 251 A 1 
ATOM 1895 C C   . THR A 1 251 ? 0.030   -9.117  -19.618 1.00 93.81 251 A 1 
ATOM 1896 O O   . THR A 1 251 ? 0.969   -9.341  -20.380 1.00 89.52 251 A 1 
ATOM 1897 C CB  . THR A 1 251 ? -1.320  -7.074  -20.074 1.00 92.77 251 A 1 
ATOM 1898 O OG1 . THR A 1 251 ? -1.459  -6.649  -18.742 1.00 83.44 251 A 1 
ATOM 1899 C CG2 . THR A 1 251 ? -2.473  -6.461  -20.870 1.00 82.10 251 A 1 
ATOM 1900 N N   . ARG A 1 252 ? 0.099   -9.367  -18.297 1.00 93.81 252 A 1 
ATOM 1901 C CA  . ARG A 1 252 ? 1.305   -9.893  -17.641 1.00 91.99 252 A 1 
ATOM 1902 C C   . ARG A 1 252 ? 1.572   -11.361 -17.960 1.00 90.23 252 A 1 
ATOM 1903 O O   . ARG A 1 252 ? 2.729   -11.740 -18.046 1.00 85.14 252 A 1 
ATOM 1904 C CB  . ARG A 1 252 ? 1.192   -9.689  -16.130 1.00 91.54 252 A 1 
ATOM 1905 C CG  . ARG A 1 252 ? 1.289   -8.198  -15.771 1.00 91.50 252 A 1 
ATOM 1906 C CD  . ARG A 1 252 ? 1.140   -7.992  -14.264 1.00 90.68 252 A 1 
ATOM 1907 N NE  . ARG A 1 252 ? 2.323   -8.500  -13.543 1.00 87.62 252 A 1 
ATOM 1908 C CZ  . ARG A 1 252 ? 2.470   -8.513  -12.233 1.00 88.20 252 A 1 
ATOM 1909 N NH1 . ARG A 1 252 ? 1.537   -8.104  -11.429 1.00 82.40 252 A 1 
ATOM 1910 N NH2 . ARG A 1 252 ? 3.575   -8.941  -11.702 1.00 79.18 252 A 1 
ATOM 1911 N N   . THR A 1 253 ? 0.523   -12.167 -18.143 1.00 91.24 253 A 1 
ATOM 1912 C CA  . THR A 1 253 ? 0.671   -13.588 -18.509 1.00 88.48 253 A 1 
ATOM 1913 C C   . THR A 1 253 ? 1.118   -13.752 -19.964 1.00 86.29 253 A 1 
ATOM 1914 O O   . THR A 1 253 ? 1.878   -14.656 -20.270 1.00 80.14 253 A 1 
ATOM 1915 C CB  . THR A 1 253 ? -0.638  -14.359 -18.273 1.00 86.13 253 A 1 
ATOM 1916 O OG1 . THR A 1 253 ? -1.116  -14.145 -16.962 1.00 79.26 253 A 1 
ATOM 1917 C CG2 . THR A 1 253 ? -0.477  -15.866 -18.433 1.00 75.77 253 A 1 
ATOM 1918 N N   . SER A 1 254 ? 0.701   -12.855 -20.854 1.00 86.09 254 A 1 
ATOM 1919 C CA  . SER A 1 254 ? 1.092   -12.876 -22.272 1.00 83.02 254 A 1 
ATOM 1920 C C   . SER A 1 254 ? 2.514   -12.353 -22.546 1.00 79.81 254 A 1 
ATOM 1921 O O   . SER A 1 254 ? 2.967   -12.427 -23.687 1.00 73.77 254 A 1 
ATOM 1922 C CB  . SER A 1 254 ? 0.092   -12.057 -23.099 1.00 81.18 254 A 1 
ATOM 1923 O OG  . SER A 1 254 ? -1.232  -12.528 -22.918 1.00 74.60 254 A 1 
ATOM 1924 N N   . GLY A 1 255 ? 3.178   -11.762 -21.552 1.00 79.25 255 A 1 
ATOM 1925 C CA  . GLY A 1 255 ? 4.530   -11.193 -21.657 1.00 77.63 255 A 1 
ATOM 1926 C C   . GLY A 1 255 ? 5.634   -12.032 -20.993 1.00 76.19 255 A 1 
ATOM 1927 O O   . GLY A 1 255 ? 6.776   -11.571 -20.963 1.00 70.86 255 A 1 
ATOM 1928 N N   . GLN A 1 256 ? 5.289   -13.191 -20.439 1.00 81.20 256 A 1 
ATOM 1929 C CA  . GLN A 1 256 ? 6.214   -14.224 -19.956 1.00 78.49 256 A 1 
ATOM 1930 C C   . GLN A 1 256 ? 6.351   -15.323 -21.004 1.00 72.15 256 A 1 
ATOM 1931 O O   . GLN A 1 256 ? 7.482   -15.842 -21.133 1.00 63.73 256 A 1 
ATOM 1932 C CB  . GLN A 1 256 ? 5.700   -14.826 -18.639 1.00 72.95 256 A 1 
ATOM 1933 C CG  . GLN A 1 256 ? 5.855   -13.860 -17.460 1.00 66.55 256 A 1 
ATOM 1934 C CD  . GLN A 1 256 ? 5.415   -14.459 -16.116 1.00 61.01 256 A 1 
ATOM 1935 O OE1 . GLN A 1 256 ? 4.776   -15.494 -15.989 1.00 57.93 256 A 1 
ATOM 1936 N NE2 . GLN A 1 256 ? 5.731   -13.802 -15.017 1.00 55.49 256 A 1 
ATOM 1937 O OXT . GLN A 1 256 ? 5.309   -15.629 -21.624 1.00 62.90 256 A 1 
#
