# 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_if00698
#
_entry.id if00698
#
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" 
"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 HIS 2   
1 n ILE 3   
1 n THR 4   
1 n THR 5   
1 n PHE 6   
1 n PRO 7   
1 n ALA 8   
1 n GLU 9   
1 n GLY 10  
1 n TYR 11  
1 n LYS 12  
1 n LYS 13  
1 n THR 14  
1 n LEU 15  
1 n SER 16  
1 n ILE 17  
1 n ASP 18  
1 n SER 19  
1 n PHE 20  
1 n SER 21  
1 n LYS 22  
1 n ILE 23  
1 n LEU 24  
1 n SER 25  
1 n VAL 26  
1 n ALA 27  
1 n VAL 28  
1 n SER 29  
1 n ASN 30  
1 n GLY 31  
1 n LYS 32  
1 n GLU 33  
1 n ILE 34  
1 n TYR 35  
1 n TYR 36  
1 n ALA 37  
1 n GLU 38  
1 n THR 39  
1 n ASN 40  
1 n PRO 41  
1 n GLU 42  
1 n MET 43  
1 n ARG 44  
1 n HIS 45  
1 n SER 46  
1 n GLU 47  
1 n LEU 48  
1 n ALA 49  
1 n MET 50  
1 n GLU 51  
1 n ILE 52  
1 n ILE 53  
1 n ASP 54  
1 n ASN 55  
1 n LEU 56  
1 n MET 57  
1 n ASN 58  
1 n LYS 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n THR 63  
1 n PRO 64  
1 n SER 65  
1 n ASP 66  
1 n LEU 67  
1 n GLN 68  
1 n GLY 69  
1 n VAL 70  
1 n LEU 71  
1 n CYS 72  
1 n MET 73  
1 n ALA 74  
1 n GLY 75  
1 n PRO 76  
1 n GLY 77  
1 n SER 78  
1 n PHE 79  
1 n THR 80  
1 n GLY 81  
1 n LEU 82  
1 n ARG 83  
1 n ILE 84  
1 n GLY 85  
1 n TYR 86  
1 n SER 87  
1 n ILE 88  
1 n ALA 89  
1 n LYS 90  
1 n GLY 91  
1 n LEU 92  
1 n ALA 93  
1 n LEU 94  
1 n CYS 95  
1 n LEU 96  
1 n SER 97  
1 n ILE 98  
1 n PRO 99  
1 n PHE 100 
1 n ALA 101 
1 n ALA 102 
1 n ILE 103 
1 n PRO 104 
1 n THR 105 
1 n LEU 106 
1 n TYR 107 
1 n CYS 108 
1 n ILE 109 
1 n ALA 110 
1 n TYR 111 
1 n GLN 112 
1 n LYS 113 
1 n HIS 114 
1 n ILE 115 
1 n GLU 116 
1 n GLU 117 
1 n GLN 118 
1 n SER 119 
1 n LEU 120 
1 n VAL 121 
1 n ASN 122 
1 n ASN 123 
1 n ASP 124 
1 n SER 125 
1 n ARG 126 
1 n PRO 127 
1 n PRO 128 
1 n ASN 129 
1 n PRO 130 
1 n ASP 131 
1 n SER 132 
1 n ARG 133 
1 n PHE 134 
1 n THR 135 
1 n ALA 136 
1 n SER 137 
1 n ASP 138 
1 n SER 139 
1 n PRO 140 
1 n ILE 141 
1 n ILE 142 
1 n LEU 143 
1 n THR 144 
1 n LEU 145 
1 n ILE 146 
1 n GLU 147 
1 n ALA 148 
1 n ARG 149 
1 n LYS 150 
1 n ASN 151 
1 n SER 152 
1 n TYR 153 
1 n PHE 154 
1 n TYR 155 
1 n ALA 156 
1 n PHE 157 
1 n PHE 158 
1 n LYS 159 
1 n ASN 160 
1 n ASN 161 
1 n GLN 162 
1 n ARG 163 
1 n LEU 164 
1 n THR 165 
1 n PRO 166 
1 n ASP 167 
1 n LYS 168 
1 n GLU 169 
1 n GLY 170 
1 n ASP 171 
1 n SER 172 
1 n ALA 173 
1 n GLU 174 
1 n ILE 175 
1 n THR 176 
1 n GLU 177 
1 n GLU 178 
1 n ILE 179 
1 n LYS 180 
1 n GLN 181 
1 n TYR 182 
1 n CYS 183 
1 n PHE 184 
1 n ALA 185 
1 n PRO 186 
1 n PRO 187 
1 n PHE 188 
1 n ALA 189 
1 n SER 190 
1 n LEU 191 
1 n PRO 192 
1 n CYS 193 
1 n PRO 194 
1 n ALA 195 
1 n LEU 196 
1 n THR 197 
1 n GLY 198 
1 n PRO 199 
1 n ALA 200 
1 n SER 201 
1 n ALA 202 
1 n GLY 203 
1 n PHE 204 
1 n TYR 205 
1 n ASP 206 
1 n SER 207 
1 n LEU 208 
1 n PRO 209 
1 n GLN 210 
1 n GLU 211 
1 n LEU 212 
1 n LYS 213 
1 n GLU 214 
1 n LYS 215 
1 n ILE 216 
1 n VAL 217 
1 n LEU 218 
1 n ARG 219 
1 n TYR 220 
1 n GLU 221 
1 n ASN 222 
1 n LYS 223 
1 n GLY 224 
1 n TYR 225 
1 n ALA 226 
1 n ASN 227 
1 n GLU 228 
1 n LEU 229 
1 n LEU 230 
1 n HIS 231 
1 n ILE 232 
1 n ALA 233 
1 n ASN 234 
1 n ILE 235 
1 n ARG 236 
1 n LYS 237 
1 n ILE 238 
1 n LEU 239 
1 n ASP 240 
1 n ASN 241 
1 n ASP 242 
1 n THR 243 
1 n SER 244 
1 n MET 245 
1 n PHE 246 
1 n LEU 247 
1 n TYR 248 
1 n ALA 249 
1 n GLY 250 
1 n PRO 251 
1 n GLU 252 
1 n TYR 253 
1 n ILE 254 
1 n ARG 255 
1 n GLU 256 
1 n SER 257 
1 n ASP 258 
1 n ALA 259 
1 n GLN 260 
1 n ALA 261 
1 n SER 262 
1 n LEU 263 
1 n SER 264 
1 n VAL 265 
1 n LYS 266 
1 n THR 267 
1 n GLU 268 
1 n LEU 269 
1 n LEU 270 
1 n LYS 271 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:57:44)"
_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 83.58
_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 HIS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n MET . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n HIS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LYS . 271 A 271 
#
_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   ? -6.658  -10.969 20.841  1.00 77.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -5.903  -10.464 19.674  1.00 85.45 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -4.706  -11.370 19.461  1.00 86.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.962  -11.583 20.419  1.00 82.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -5.462  -9.011  19.924  1.00 81.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.772  -8.381  18.706  1.00 80.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.405  -6.629  18.955  1.00 78.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.924  -6.716  19.982  1.00 68.51 1   A 1 
ATOM 9    N N   . HIS A 1 2   ? -4.549  -11.927 18.265  1.00 82.19 2   A 1 
ATOM 10   C CA  . HIS A 1 2   ? -3.357  -12.695 17.899  1.00 84.38 2   A 1 
ATOM 11   C C   . HIS A 1 2   ? -2.276  -11.726 17.418  1.00 84.97 2   A 1 
ATOM 12   O O   . HIS A 1 2   ? -2.548  -10.877 16.572  1.00 84.23 2   A 1 
ATOM 13   C CB  . HIS A 1 2   ? -3.698  -13.750 16.843  1.00 81.98 2   A 1 
ATOM 14   C CG  . HIS A 1 2   ? -4.489  -14.900 17.419  1.00 76.07 2   A 1 
ATOM 15   N ND1 . HIS A 1 2   ? -3.985  -15.923 18.185  1.00 65.76 2   A 1 
ATOM 16   C CD2 . HIS A 1 2   ? -5.842  -15.108 17.319  1.00 63.50 2   A 1 
ATOM 17   C CE1 . HIS A 1 2   ? -5.002  -16.721 18.537  1.00 62.53 2   A 1 
ATOM 18   N NE2 . HIS A 1 2   ? -6.154  -16.260 18.039  1.00 65.22 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? -1.077  -11.825 17.996  1.00 83.04 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? 0.092   -11.033 17.604  1.00 86.15 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? 1.086   -11.991 16.956  1.00 86.09 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? 1.447   -13.002 17.556  1.00 85.54 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? 0.710   -10.270 18.799  1.00 86.70 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? -0.315  -9.265  19.375  1.00 86.35 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? 2.002   -9.546  18.361  1.00 84.88 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? 0.146   -8.548  20.650  1.00 83.09 3   A 1 
ATOM 27   N N   . THR A 1 4   ? 1.519   -11.653 15.742  1.00 85.89 4   A 1 
ATOM 28   C CA  . THR A 1 4   ? 2.551   -12.383 15.000  1.00 84.92 4   A 1 
ATOM 29   C C   . THR A 1 4   ? 3.835   -11.568 15.027  1.00 84.95 4   A 1 
ATOM 30   O O   . THR A 1 4   ? 3.794   -10.343 14.922  1.00 88.77 4   A 1 
ATOM 31   C CB  . THR A 1 4   ? 2.106   -12.662 13.558  1.00 85.61 4   A 1 
ATOM 32   O OG1 . THR A 1 4   ? 0.847   -13.293 13.565  1.00 81.39 4   A 1 
ATOM 33   C CG2 . THR A 1 4   ? 3.059   -13.609 12.829  1.00 82.35 4   A 1 
ATOM 34   N N   . THR A 1 5   ? 4.980   -12.235 15.169  1.00 78.12 5   A 1 
ATOM 35   C CA  . THR A 1 5   ? 6.295   -11.589 15.151  1.00 79.65 5   A 1 
ATOM 36   C C   . THR A 1 5   ? 7.099   -12.025 13.932  1.00 78.03 5   A 1 
ATOM 37   O O   . THR A 1 5   ? 7.057   -13.188 13.530  1.00 81.85 5   A 1 
ATOM 38   C CB  . THR A 1 5   ? 7.086   -11.832 16.448  1.00 80.48 5   A 1 
ATOM 39   O OG1 . THR A 1 5   ? 7.145   -13.204 16.751  1.00 73.84 5   A 1 
ATOM 40   C CG2 . THR A 1 5   ? 6.423   -11.147 17.640  1.00 76.83 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? 7.846   -11.086 13.347  1.00 88.43 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? 8.746   -11.325 12.221  1.00 85.43 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? 10.126  -10.738 12.530  1.00 84.05 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? 10.195  -9.664  13.123  1.00 84.36 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? 8.176   -10.698 10.942  1.00 85.19 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? 6.749   -11.093 10.618  1.00 83.23 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? 6.478   -12.314 9.977   1.00 80.15 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? 5.687   -10.239 10.969  1.00 80.47 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? 5.153   -12.676 9.676   1.00 76.10 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? 4.361   -10.603 10.668  1.00 77.01 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? 4.094   -11.821 10.018  1.00 77.82 6   A 1 
ATOM 52   N N   . PRO A 1 7   ? 11.235  -11.378 12.123  1.00 81.78 7   A 1 
ATOM 53   C CA  . PRO A 1 7   ? 12.562  -10.792 12.268  1.00 81.73 7   A 1 
ATOM 54   C C   . PRO A 1 7   ? 12.683  -9.536  11.396  1.00 80.57 7   A 1 
ATOM 55   O O   . PRO A 1 7   ? 12.235  -9.524  10.249  1.00 81.08 7   A 1 
ATOM 56   C CB  . PRO A 1 7   ? 13.536  -11.893 11.845  1.00 80.03 7   A 1 
ATOM 57   C CG  . PRO A 1 7   ? 12.717  -12.730 10.861  1.00 79.02 7   A 1 
ATOM 58   C CD  . PRO A 1 7   ? 11.294  -12.636 11.403  1.00 85.08 7   A 1 
ATOM 59   N N   . ALA A 1 8   ? 13.283  -8.482  11.945  1.00 84.05 8   A 1 
ATOM 60   C CA  . ALA A 1 8   ? 13.420  -7.179  11.299  1.00 84.36 8   A 1 
ATOM 61   C C   . ALA A 1 8   ? 14.654  -6.423  11.814  1.00 85.95 8   A 1 
ATOM 62   O O   . ALA A 1 8   ? 14.574  -5.260  12.221  1.00 84.70 8   A 1 
ATOM 63   C CB  . ALA A 1 8   ? 12.119  -6.398  11.498  1.00 79.94 8   A 1 
ATOM 64   N N   . GLU A 1 9   ? 15.802  -7.095  11.843  1.00 81.51 9   A 1 
ATOM 65   C CA  . GLU A 1 9   ? 17.058  -6.482  12.273  1.00 82.92 9   A 1 
ATOM 66   C C   . GLU A 1 9   ? 17.456  -5.332  11.336  1.00 82.21 9   A 1 
ATOM 67   O O   . GLU A 1 9   ? 17.384  -5.448  10.115  1.00 78.51 9   A 1 
ATOM 68   C CB  . GLU A 1 9   ? 18.134  -7.567  12.400  1.00 80.81 9   A 1 
ATOM 69   C CG  . GLU A 1 9   ? 19.383  -7.054  13.134  1.00 71.69 9   A 1 
ATOM 70   C CD  . GLU A 1 9   ? 20.364  -8.171  13.517  1.00 66.39 9   A 1 
ATOM 71   O OE1 . GLU A 1 9   ? 21.277  -7.867  14.321  1.00 59.32 9   A 1 
ATOM 72   O OE2 . GLU A 1 9   ? 20.195  -9.317  13.045  1.00 62.43 9   A 1 
ATOM 73   N N   . GLY A 1 10  ? 17.838  -4.185  11.912  1.00 86.84 10  A 1 
ATOM 74   C CA  . GLY A 1 10  ? 18.194  -2.976  11.160  1.00 86.67 10  A 1 
ATOM 75   C C   . GLY A 1 10  ? 17.018  -2.093  10.726  1.00 89.06 10  A 1 
ATOM 76   O O   . GLY A 1 10  ? 17.243  -1.044  10.126  1.00 85.77 10  A 1 
ATOM 77   N N   . TYR A 1 11  ? 15.779  -2.462  11.050  1.00 91.14 11  A 1 
ATOM 78   C CA  . TYR A 1 11  ? 14.623  -1.590  10.831  1.00 92.48 11  A 1 
ATOM 79   C C   . TYR A 1 11  ? 14.621  -0.434  11.833  1.00 93.43 11  A 1 
ATOM 80   O O   . TYR A 1 11  ? 15.029  -0.580  12.986  1.00 91.42 11  A 1 
ATOM 81   C CB  . TYR A 1 11  ? 13.302  -2.368  10.925  1.00 90.85 11  A 1 
ATOM 82   C CG  . TYR A 1 11  ? 12.951  -3.197  9.701   1.00 90.85 11  A 1 
ATOM 83   C CD1 . TYR A 1 11  ? 11.688  -3.046  9.093   1.00 87.16 11  A 1 
ATOM 84   C CD2 . TYR A 1 11  ? 13.870  -4.112  9.163   1.00 87.02 11  A 1 
ATOM 85   C CE1 . TYR A 1 11  ? 11.353  -3.806  7.955   1.00 84.96 11  A 1 
ATOM 86   C CE2 . TYR A 1 11  ? 13.548  -4.862  8.020   1.00 85.99 11  A 1 
ATOM 87   C CZ  . TYR A 1 11  ? 12.288  -4.711  7.416   1.00 87.58 11  A 1 
ATOM 88   O OH  . TYR A 1 11  ? 11.986  -5.436  6.310   1.00 85.72 11  A 1 
ATOM 89   N N   . LYS A 1 12  ? 14.103  0.719   11.417  1.00 93.55 12  A 1 
ATOM 90   C CA  . LYS A 1 12  ? 13.776  1.797   12.351  1.00 94.26 12  A 1 
ATOM 91   C C   . LYS A 1 12  ? 12.645  1.370   13.287  1.00 95.19 12  A 1 
ATOM 92   O O   . LYS A 1 12  ? 11.769  0.592   12.908  1.00 94.30 12  A 1 
ATOM 93   C CB  . LYS A 1 12  ? 13.408  3.078   11.593  1.00 93.21 12  A 1 
ATOM 94   C CG  . LYS A 1 12  ? 14.638  3.699   10.924  1.00 91.69 12  A 1 
ATOM 95   C CD  . LYS A 1 12  ? 14.289  5.047   10.304  1.00 89.52 12  A 1 
ATOM 96   C CE  . LYS A 1 12  ? 15.566  5.688   9.801   1.00 85.85 12  A 1 
ATOM 97   N NZ  . LYS A 1 12  ? 15.323  7.015   9.191   1.00 78.03 12  A 1 
ATOM 98   N N   . LYS A 1 13  ? 12.622  1.939   14.493  1.00 95.95 13  A 1 
ATOM 99   C CA  . LYS A 1 13  ? 11.503  1.809   15.435  1.00 96.75 13  A 1 
ATOM 100  C C   . LYS A 1 13  ? 10.303  2.572   14.871  1.00 96.97 13  A 1 
ATOM 101  O O   . LYS A 1 13  ? 10.195  3.785   15.029  1.00 96.50 13  A 1 
ATOM 102  C CB  . LYS A 1 13  ? 11.904  2.341   16.814  1.00 96.83 13  A 1 
ATOM 103  C CG  . LYS A 1 13  ? 13.030  1.557   17.499  1.00 96.32 13  A 1 
ATOM 104  C CD  . LYS A 1 13  ? 13.292  2.216   18.859  1.00 94.99 13  A 1 
ATOM 105  C CE  . LYS A 1 13  ? 14.359  1.548   19.707  1.00 92.07 13  A 1 
ATOM 106  N NZ  . LYS A 1 13  ? 14.436  2.229   21.027  1.00 86.65 13  A 1 
ATOM 107  N N   . THR A 1 14  ? 9.441   1.873   14.144  1.00 97.64 14  A 1 
ATOM 108  C CA  . THR A 1 14  ? 8.412   2.492   13.307  1.00 97.77 14  A 1 
ATOM 109  C C   . THR A 1 14  ? 7.058   1.842   13.545  1.00 98.07 14  A 1 
ATOM 110  O O   . THR A 1 14  ? 6.964   0.624   13.653  1.00 97.46 14  A 1 
ATOM 111  C CB  . THR A 1 14  ? 8.805   2.411   11.822  1.00 96.36 14  A 1 
ATOM 112  O OG1 . THR A 1 14  ? 10.049  3.035   11.612  1.00 88.25 14  A 1 
ATOM 113  C CG2 . THR A 1 14  ? 7.814   3.106   10.898  1.00 88.35 14  A 1 
ATOM 114  N N   . LEU A 1 15  ? 6.016   2.668   13.583  1.00 98.19 15  A 1 
ATOM 115  C CA  . LEU A 1 15  ? 4.616   2.253   13.607  1.00 98.24 15  A 1 
ATOM 116  C C   . LEU A 1 15  ? 4.027   2.357   12.197  1.00 98.23 15  A 1 
ATOM 117  O O   . LEU A 1 15  ? 4.206   3.369   11.527  1.00 97.83 15  A 1 
ATOM 118  C CB  . LEU A 1 15  ? 3.880   3.153   14.616  1.00 98.01 15  A 1 
ATOM 119  C CG  . LEU A 1 15  ? 2.350   3.020   14.617  1.00 97.05 15  A 1 
ATOM 120  C CD1 . LEU A 1 15  ? 1.888   1.655   15.102  1.00 94.87 15  A 1 
ATOM 121  C CD2 . LEU A 1 15  ? 1.750   4.077   15.543  1.00 94.52 15  A 1 
ATOM 122  N N   . SER A 1 16  ? 3.273   1.358   11.767  1.00 98.28 16  A 1 
ATOM 123  C CA  . SER A 1 16  ? 2.495   1.397   10.526  1.00 98.27 16  A 1 
ATOM 124  C C   . SER A 1 16  ? 1.038   1.005   10.752  1.00 98.32 16  A 1 
ATOM 125  O O   . SER A 1 16  ? 0.740   0.120   11.555  1.00 97.98 16  A 1 
ATOM 126  C CB  . SER A 1 16  ? 3.125   0.517   9.452   1.00 97.54 16  A 1 
ATOM 127  O OG  . SER A 1 16  ? 3.083   -0.825  9.868   1.00 91.67 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? 0.131   1.670   10.027  1.00 97.74 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? -1.318  1.513   10.151  1.00 97.53 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? -1.925  1.332   8.757   1.00 97.16 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? -1.847  2.230   7.916   1.00 96.38 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? -1.944  2.734   10.873  1.00 97.13 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? -1.241  3.052   12.216  1.00 95.13 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? -3.450  2.492   11.099  1.00 94.55 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? -1.665  4.393   12.829  1.00 91.63 17  A 1 
ATOM 136  N N   . ASP A 1 18  ? -2.576  0.198   8.529   1.00 96.67 18  A 1 
ATOM 137  C CA  . ASP A 1 18  ? -3.491  -0.013  7.412   1.00 96.36 18  A 1 
ATOM 138  C C   . ASP A 1 18  ? -4.924  -0.065  7.941   1.00 95.91 18  A 1 
ATOM 139  O O   . ASP A 1 18  ? -5.348  -1.037  8.564   1.00 94.29 18  A 1 
ATOM 140  C CB  . ASP A 1 18  ? -3.118  -1.271  6.626   1.00 95.49 18  A 1 
ATOM 141  C CG  . ASP A 1 18  ? -4.159  -1.614  5.556   1.00 94.89 18  A 1 
ATOM 142  O OD1 . ASP A 1 18  ? -4.954  -0.725  5.162   1.00 91.43 18  A 1 
ATOM 143  O OD2 . ASP A 1 18  ? -4.200  -2.787  5.140   1.00 90.86 18  A 1 
ATOM 144  N N   . SER A 1 19  ? -5.668  0.999   7.684   1.00 94.93 19  A 1 
ATOM 145  C CA  . SER A 1 19  ? -7.102  1.113   7.962   1.00 93.68 19  A 1 
ATOM 146  C C   . SER A 1 19  ? -7.936  1.194   6.677   1.00 93.01 19  A 1 
ATOM 147  O O   . SER A 1 19  ? -9.129  1.488   6.724   1.00 90.04 19  A 1 
ATOM 148  C CB  . SER A 1 19  ? -7.344  2.302   8.898   1.00 91.94 19  A 1 
ATOM 149  O OG  . SER A 1 19  ? -8.641  2.256   9.460   1.00 80.88 19  A 1 
ATOM 150  N N   . PHE A 1 20  ? -7.310  0.962   5.516   1.00 92.42 20  A 1 
ATOM 151  C CA  . PHE A 1 20  ? -7.997  0.918   4.227   1.00 91.47 20  A 1 
ATOM 152  C C   . PHE A 1 20  ? -8.612  -0.457  3.958   1.00 90.96 20  A 1 
ATOM 153  O O   . PHE A 1 20  ? -9.765  -0.550  3.533   1.00 88.14 20  A 1 
ATOM 154  C CB  . PHE A 1 20  ? -7.010  1.284   3.113   1.00 90.95 20  A 1 
ATOM 155  C CG  . PHE A 1 20  ? -7.509  0.925   1.727   1.00 90.38 20  A 1 
ATOM 156  C CD1 . PHE A 1 20  ? -7.067  -0.256  1.099   1.00 86.00 20  A 1 
ATOM 157  C CD2 . PHE A 1 20  ? -8.495  1.714   1.112   1.00 86.65 20  A 1 
ATOM 158  C CE1 . PHE A 1 20  ? -7.613  -0.640  -0.136  1.00 83.79 20  A 1 
ATOM 159  C CE2 . PHE A 1 20  ? -9.040  1.327   -0.122  1.00 84.09 20  A 1 
ATOM 160  C CZ  . PHE A 1 20  ? -8.601  0.149   -0.740  1.00 84.18 20  A 1 
ATOM 161  N N   . SER A 1 21  ? -7.838  -1.511  4.196   1.00 90.00 21  A 1 
ATOM 162  C CA  . SER A 1 21  ? -8.226  -2.887  3.919   1.00 88.93 21  A 1 
ATOM 163  C C   . SER A 1 21  ? -9.452  -3.302  4.733   1.00 89.03 21  A 1 
ATOM 164  O O   . SER A 1 21  ? -9.740  -2.754  5.799   1.00 87.87 21  A 1 
ATOM 165  C CB  . SER A 1 21  ? -7.046  -3.827  4.190   1.00 87.91 21  A 1 
ATOM 166  O OG  . SER A 1 21  ? -5.972  -3.444  3.360   1.00 81.47 21  A 1 
ATOM 167  N N   . LYS A 1 22  ? -10.181 -4.320  4.246   1.00 89.59 22  A 1 
ATOM 168  C CA  . LYS A 1 22  ? -11.294 -4.918  5.008   1.00 89.01 22  A 1 
ATOM 169  C C   . LYS A 1 22  ? -10.841 -5.454  6.368   1.00 90.30 22  A 1 
ATOM 170  O O   . LYS A 1 22  ? -11.628 -5.505  7.301   1.00 88.20 22  A 1 
ATOM 171  C CB  . LYS A 1 22  ? -11.938 -6.058  4.210   1.00 86.90 22  A 1 
ATOM 172  C CG  . LYS A 1 22  ? -12.698 -5.569  2.973   1.00 79.46 22  A 1 
ATOM 173  C CD  . LYS A 1 22  ? -13.403 -6.752  2.297   1.00 73.52 22  A 1 
ATOM 174  C CE  . LYS A 1 22  ? -14.178 -6.269  1.067   1.00 66.10 22  A 1 
ATOM 175  N NZ  . LYS A 1 22  ? -14.859 -7.394  0.375   1.00 55.89 22  A 1 
ATOM 176  N N   . ILE A 1 23  ? -9.577  -5.853  6.451   1.00 91.91 23  A 1 
ATOM 177  C CA  . ILE A 1 23  ? -8.909  -6.264  7.676   1.00 92.72 23  A 1 
ATOM 178  C C   . ILE A 1 23  ? -8.029  -5.097  8.130   1.00 93.48 23  A 1 
ATOM 179  O O   . ILE A 1 23  ? -7.038  -4.777  7.479   1.00 92.31 23  A 1 
ATOM 180  C CB  . ILE A 1 23  ? -8.113  -7.561  7.429   1.00 91.54 23  A 1 
ATOM 181  C CG1 . ILE A 1 23  ? -8.995  -8.723  6.903   1.00 88.00 23  A 1 
ATOM 182  C CG2 . ILE A 1 23  ? -7.383  -7.990  8.708   1.00 88.40 23  A 1 
ATOM 183  C CD1 . ILE A 1 23  ? -10.186 -9.102  7.794   1.00 80.51 23  A 1 
ATOM 184  N N   . LEU A 1 24  ? -8.397  -4.447  9.241   1.00 93.79 24  A 1 
ATOM 185  C CA  . LEU A 1 24  ? -7.563  -3.454  9.910   1.00 94.59 24  A 1 
ATOM 186  C C   . LEU A 1 24  ? -6.292  -4.137  10.402  1.00 94.96 24  A 1 
ATOM 187  O O   . LEU A 1 24  ? -6.376  -5.139  11.114  1.00 94.45 24  A 1 
ATOM 188  C CB  . LEU A 1 24  ? -8.357  -2.842  11.078  1.00 94.41 24  A 1 
ATOM 189  C CG  . LEU A 1 24  ? -7.531  -1.983  12.057  1.00 94.18 24  A 1 
ATOM 190  C CD1 . LEU A 1 24  ? -6.996  -0.711  11.414  1.00 91.61 24  A 1 
ATOM 191  C CD2 . LEU A 1 24  ? -8.406  -1.574  13.245  1.00 92.02 24  A 1 
ATOM 192  N N   . SER A 1 25  ? -5.134  -3.577  10.086  1.00 95.88 25  A 1 
ATOM 193  C CA  . SER A 1 25  ? -3.863  -4.075  10.598  1.00 96.31 25  A 1 
ATOM 194  C C   . SER A 1 25  ? -2.956  -2.961  11.093  1.00 96.74 25  A 1 
ATOM 195  O O   . SER A 1 25  ? -2.962  -1.836  10.592  1.00 96.80 25  A 1 
ATOM 196  C CB  . SER A 1 25  ? -3.157  -4.967  9.577   1.00 95.92 25  A 1 
ATOM 197  O OG  . SER A 1 25  ? -2.776  -4.240  8.429   1.00 94.57 25  A 1 
ATOM 198  N N   . VAL A 1 26  ? -2.162  -3.292  12.110  1.00 97.25 26  A 1 
ATOM 199  C CA  . VAL A 1 26  ? -1.129  -2.429  12.680  1.00 97.73 26  A 1 
ATOM 200  C C   . VAL A 1 26  ? 0.134   -3.261  12.836  1.00 97.80 26  A 1 
ATOM 201  O O   . VAL A 1 26  ? 0.072   -4.433  13.216  1.00 97.44 26  A 1 
ATOM 202  C CB  . VAL A 1 26  ? -1.570  -1.821  14.025  1.00 97.59 26  A 1 
ATOM 203  C CG1 . VAL A 1 26  ? -0.518  -0.847  14.576  1.00 96.10 26  A 1 
ATOM 204  C CG2 . VAL A 1 26  ? -2.891  -1.047  13.906  1.00 95.98 26  A 1 
ATOM 205  N N   . ALA A 1 27  ? 1.287   -2.655  12.555  1.00 97.84 27  A 1 
ATOM 206  C CA  . ALA A 1 27  ? 2.576   -3.261  12.829  1.00 97.86 27  A 1 
ATOM 207  C C   . ALA A 1 27  ? 3.518   -2.265  13.511  1.00 97.97 27  A 1 
ATOM 208  O O   . ALA A 1 27  ? 3.518   -1.074  13.211  1.00 97.81 27  A 1 
ATOM 209  C CB  . ALA A 1 27  ? 3.159   -3.854  11.540  1.00 97.53 27  A 1 
ATOM 210  N N   . VAL A 1 28  ? 4.330   -2.767  14.441  1.00 97.71 28  A 1 
ATOM 211  C CA  . VAL A 1 28  ? 5.342   -1.999  15.172  1.00 97.90 28  A 1 
ATOM 212  C C   . VAL A 1 28  ? 6.679   -2.711  15.051  1.00 97.64 28  A 1 
ATOM 213  O O   . VAL A 1 28  ? 6.806   -3.859  15.465  1.00 97.04 28  A 1 
ATOM 214  C CB  . VAL A 1 28  ? 4.943   -1.810  16.649  1.00 97.66 28  A 1 
ATOM 215  C CG1 . VAL A 1 28  ? 6.043   -1.090  17.440  1.00 95.13 28  A 1 
ATOM 216  C CG2 . VAL A 1 28  ? 3.668   -0.969  16.779  1.00 95.37 28  A 1 
ATOM 217  N N   . SER A 1 29  ? 7.685   -2.030  14.516  1.00 97.53 29  A 1 
ATOM 218  C CA  . SER A 1 29  ? 9.076   -2.489  14.564  1.00 97.26 29  A 1 
ATOM 219  C C   . SER A 1 29  ? 9.778   -1.907  15.784  1.00 97.16 29  A 1 
ATOM 220  O O   . SER A 1 29  ? 9.715   -0.700  16.017  1.00 96.94 29  A 1 
ATOM 221  C CB  . SER A 1 29  ? 9.827   -2.097  13.293  1.00 96.56 29  A 1 
ATOM 222  O OG  . SER A 1 29  ? 11.179  -2.513  13.400  1.00 91.31 29  A 1 
ATOM 223  N N   . ASN A 1 30  ? 10.511  -2.736  16.537  1.00 96.81 30  A 1 
ATOM 224  C CA  . ASN A 1 30  ? 11.398  -2.289  17.621  1.00 96.47 30  A 1 
ATOM 225  C C   . ASN A 1 30  ? 12.885  -2.217  17.210  1.00 96.34 30  A 1 
ATOM 226  O O   . ASN A 1 30  ? 13.755  -2.008  18.052  1.00 94.88 30  A 1 
ATOM 227  C CB  . ASN A 1 30  ? 11.147  -3.145  18.879  1.00 95.64 30  A 1 
ATOM 228  C CG  . ASN A 1 30  ? 11.693  -4.558  18.803  1.00 95.92 30  A 1 
ATOM 229  O OD1 . ASN A 1 30  ? 12.331  -4.965  17.846  1.00 92.07 30  A 1 
ATOM 230  N ND2 . ASN A 1 30  ? 11.487  -5.337  19.838  1.00 91.95 30  A 1 
ATOM 231  N N   . GLY A 1 31  ? 13.191  -2.400  15.923  1.00 95.54 31  A 1 
ATOM 232  C CA  . GLY A 1 31  ? 14.547  -2.440  15.371  1.00 94.76 31  A 1 
ATOM 233  C C   . GLY A 1 31  ? 15.170  -3.836  15.293  1.00 94.77 31  A 1 
ATOM 234  O O   . GLY A 1 31  ? 16.233  -3.987  14.690  1.00 92.22 31  A 1 
ATOM 235  N N   . LYS A 1 32  ? 14.527  -4.844  15.877  1.00 94.89 32  A 1 
ATOM 236  C CA  . LYS A 1 32  ? 14.933  -6.263  15.829  1.00 94.32 32  A 1 
ATOM 237  C C   . LYS A 1 32  ? 13.826  -7.158  15.284  1.00 94.60 32  A 1 
ATOM 238  O O   . LYS A 1 32  ? 14.093  -8.092  14.538  1.00 92.19 32  A 1 
ATOM 239  C CB  . LYS A 1 32  ? 15.317  -6.743  17.232  1.00 92.63 32  A 1 
ATOM 240  C CG  . LYS A 1 32  ? 16.528  -6.004  17.811  1.00 87.28 32  A 1 
ATOM 241  C CD  . LYS A 1 32  ? 16.869  -6.584  19.184  1.00 82.68 32  A 1 
ATOM 242  C CE  . LYS A 1 32  ? 18.077  -5.854  19.774  1.00 75.52 32  A 1 
ATOM 243  N NZ  . LYS A 1 32  ? 18.444  -6.423  21.091  1.00 66.00 32  A 1 
ATOM 244  N N   . GLU A 1 33  ? 12.599  -6.861  15.667  1.00 94.85 33  A 1 
ATOM 245  C CA  . GLU A 1 33  ? 11.408  -7.618  15.314  1.00 95.39 33  A 1 
ATOM 246  C C   . GLU A 1 33  ? 10.267  -6.672  14.933  1.00 96.05 33  A 1 
ATOM 247  O O   . GLU A 1 33  ? 10.194  -5.530  15.398  1.00 95.12 33  A 1 
ATOM 248  C CB  . GLU A 1 33  ? 10.974  -8.526  16.478  1.00 93.85 33  A 1 
ATOM 249  C CG  . GLU A 1 33  ? 12.036  -9.576  16.846  1.00 88.77 33  A 1 
ATOM 250  C CD  . GLU A 1 33  ? 11.562  -10.502 17.975  1.00 88.20 33  A 1 
ATOM 251  O OE1 . GLU A 1 33  ? 11.839  -11.716 17.873  1.00 78.61 33  A 1 
ATOM 252  O OE2 . GLU A 1 33  ? 10.946  -9.992  18.940  1.00 79.52 33  A 1 
ATOM 253  N N   . ILE A 1 34  ? 9.373   -7.164  14.090  1.00 95.90 34  A 1 
ATOM 254  C CA  . ILE A 1 34  ? 8.076   -6.556  13.805  1.00 95.90 34  A 1 
ATOM 255  C C   . ILE A 1 34  ? 7.015   -7.321  14.588  1.00 96.17 34  A 1 
ATOM 256  O O   . ILE A 1 34  ? 6.899   -8.536  14.449  1.00 95.62 34  A 1 
ATOM 257  C CB  . ILE A 1 34  ? 7.768   -6.550  12.290  1.00 95.10 34  A 1 
ATOM 258  C CG1 . ILE A 1 34  ? 8.729   -5.607  11.542  1.00 93.34 34  A 1 
ATOM 259  C CG2 . ILE A 1 34  ? 6.307   -6.127  12.028  1.00 93.54 34  A 1 
ATOM 260  C CD1 . ILE A 1 34  ? 8.765   -5.855  10.025  1.00 91.06 34  A 1 
ATOM 261  N N   . TYR A 1 35  ? 6.217   -6.599  15.353  1.00 96.97 35  A 1 
ATOM 262  C CA  . TYR A 1 35  ? 5.012   -7.078  16.019  1.00 97.20 35  A 1 
ATOM 263  C C   . TYR A 1 35  ? 3.815   -6.662  15.172  1.00 97.37 35  A 1 
ATOM 264  O O   . TYR A 1 35  ? 3.609   -5.474  14.940  1.00 96.98 35  A 1 
ATOM 265  C CB  . TYR A 1 35  ? 4.934   -6.486  17.426  1.00 97.29 35  A 1 
ATOM 266  C CG  . TYR A 1 35  ? 6.104   -6.867  18.311  1.00 97.32 35  A 1 
ATOM 267  C CD1 . TYR A 1 35  ? 5.983   -7.933  19.224  1.00 95.44 35  A 1 
ATOM 268  C CD2 . TYR A 1 35  ? 7.331   -6.190  18.185  1.00 95.89 35  A 1 
ATOM 269  C CE1 . TYR A 1 35  ? 7.090   -8.331  19.996  1.00 95.07 35  A 1 
ATOM 270  C CE2 . TYR A 1 35  ? 8.442   -6.596  18.943  1.00 95.62 35  A 1 
ATOM 271  C CZ  . TYR A 1 35  ? 8.323   -7.672  19.844  1.00 95.93 35  A 1 
ATOM 272  O OH  . TYR A 1 35  ? 9.407   -8.087  20.546  1.00 94.71 35  A 1 
ATOM 273  N N   . TYR A 1 36  ? 3.046   -7.625  14.689  1.00 97.19 36  A 1 
ATOM 274  C CA  . TYR A 1 36  ? 1.928   -7.417  13.774  1.00 97.15 36  A 1 
ATOM 275  C C   . TYR A 1 36  ? 0.633   -7.947  14.376  1.00 97.16 36  A 1 
ATOM 276  O O   . TYR A 1 36  ? 0.604   -9.037  14.951  1.00 96.63 36  A 1 
ATOM 277  C CB  . TYR A 1 36  ? 2.242   -8.098  12.439  1.00 96.57 36  A 1 
ATOM 278  C CG  . TYR A 1 36  ? 1.100   -8.078  11.443  1.00 96.59 36  A 1 
ATOM 279  C CD1 . TYR A 1 36  ? 0.195   -9.158  11.374  1.00 94.46 36  A 1 
ATOM 280  C CD2 . TYR A 1 36  ? 0.937   -6.975  10.587  1.00 95.02 36  A 1 
ATOM 281  C CE1 . TYR A 1 36  ? -0.857  -9.140  10.437  1.00 94.04 36  A 1 
ATOM 282  C CE2 . TYR A 1 36  ? -0.111  -6.957  9.648   1.00 94.17 36  A 1 
ATOM 283  C CZ  . TYR A 1 36  ? -1.005  -8.042  9.567   1.00 94.89 36  A 1 
ATOM 284  O OH  . TYR A 1 36  ? -2.004  -8.028  8.644   1.00 93.48 36  A 1 
ATOM 285  N N   . ALA A 1 37  ? -0.441  -7.192  14.217  1.00 97.01 37  A 1 
ATOM 286  C CA  . ALA A 1 37  ? -1.781  -7.651  14.552  1.00 96.85 37  A 1 
ATOM 287  C C   . ALA A 1 37  ? -2.803  -7.135  13.542  1.00 96.56 37  A 1 
ATOM 288  O O   . ALA A 1 37  ? -2.677  -6.033  13.003  1.00 95.64 37  A 1 
ATOM 289  C CB  . ALA A 1 37  ? -2.135  -7.220  15.974  1.00 96.46 37  A 1 
ATOM 290  N N   . GLU A 1 38  ? -3.842  -7.930  13.334  1.00 96.11 38  A 1 
ATOM 291  C CA  . GLU A 1 38  ? -4.960  -7.603  12.463  1.00 95.21 38  A 1 
ATOM 292  C C   . GLU A 1 38  ? -6.297  -8.007  13.093  1.00 95.11 38  A 1 
ATOM 293  O O   . GLU A 1 38  ? -6.373  -8.887  13.958  1.00 94.04 38  A 1 
ATOM 294  C CB  . GLU A 1 38  ? -4.759  -8.216  11.068  1.00 92.21 38  A 1 
ATOM 295  C CG  . GLU A 1 38  ? -4.715  -9.752  11.040  1.00 87.34 38  A 1 
ATOM 296  C CD  . GLU A 1 38  ? -4.524  -10.304 9.616   1.00 90.03 38  A 1 
ATOM 297  O OE1 . GLU A 1 38  ? -4.945  -11.462 9.393   1.00 82.79 38  A 1 
ATOM 298  O OE2 . GLU A 1 38  ? -3.976  -9.575  8.756   1.00 85.21 38  A 1 
ATOM 299  N N   . THR A 1 39  ? -7.362  -7.332  12.661  1.00 94.97 39  A 1 
ATOM 300  C CA  . THR A 1 39  ? -8.729  -7.611  13.105  1.00 94.51 39  A 1 
ATOM 301  C C   . THR A 1 39  ? -9.743  -7.180  12.050  1.00 93.78 39  A 1 
ATOM 302  O O   . THR A 1 39  ? -9.453  -6.341  11.195  1.00 92.01 39  A 1 
ATOM 303  C CB  . THR A 1 39  ? -9.009  -6.930  14.455  1.00 93.78 39  A 1 
ATOM 304  O OG1 . THR A 1 39  ? -10.184 -7.458  15.022  1.00 88.44 39  A 1 
ATOM 305  C CG2 . THR A 1 39  ? -9.171  -5.410  14.382  1.00 87.25 39  A 1 
ATOM 306  N N   . ASN A 1 40  ? -10.953 -7.721  12.114  1.00 91.77 40  A 1 
ATOM 307  C CA  . ASN A 1 40  ? -12.082 -7.164  11.378  1.00 90.19 40  A 1 
ATOM 308  C C   . ASN A 1 40  ? -12.603 -5.926  12.133  1.00 89.52 40  A 1 
ATOM 309  O O   . ASN A 1 40  ? -13.065 -6.078  13.266  1.00 86.73 40  A 1 
ATOM 310  C CB  . ASN A 1 40  ? -13.156 -8.245  11.185  1.00 87.93 40  A 1 
ATOM 311  C CG  . ASN A 1 40  ? -14.303 -7.761  10.310  1.00 80.61 40  A 1 
ATOM 312  O OD1 . ASN A 1 40  ? -14.420 -6.599  9.953   1.00 72.93 40  A 1 
ATOM 313  N ND2 . ASN A 1 40  ? -15.183 -8.647  9.915   1.00 72.95 40  A 1 
ATOM 314  N N   . PRO A 1 41  ? -12.514 -4.705  11.549  1.00 89.27 41  A 1 
ATOM 315  C CA  . PRO A 1 41  ? -12.836 -3.485  12.285  1.00 86.64 41  A 1 
ATOM 316  C C   . PRO A 1 41  ? -14.338 -3.223  12.412  1.00 85.43 41  A 1 
ATOM 317  O O   . PRO A 1 41  ? -14.725 -2.406  13.252  1.00 79.26 41  A 1 
ATOM 318  C CB  . PRO A 1 41  ? -12.130 -2.373  11.506  1.00 84.74 41  A 1 
ATOM 319  C CG  . PRO A 1 41  ? -12.155 -2.890  10.072  1.00 85.35 41  A 1 
ATOM 320  C CD  . PRO A 1 41  ? -11.977 -4.392  10.238  1.00 89.41 41  A 1 
ATOM 321  N N   . GLU A 1 42  ? -15.173 -3.866  11.592  1.00 83.95 42  A 1 
ATOM 322  C CA  . GLU A 1 42  ? -16.601 -3.535  11.474  1.00 82.51 42  A 1 
ATOM 323  C C   . GLU A 1 42  ? -16.797 -2.006  11.351  1.00 81.56 42  A 1 
ATOM 324  O O   . GLU A 1 42  ? -16.362 -1.401  10.367  1.00 73.12 42  A 1 
ATOM 325  C CB  . GLU A 1 42  ? -17.412 -4.181  12.612  1.00 79.09 42  A 1 
ATOM 326  C CG  . GLU A 1 42  ? -17.305 -5.718  12.660  1.00 74.05 42  A 1 
ATOM 327  C CD  . GLU A 1 42  ? -18.172 -6.332  13.780  1.00 68.50 42  A 1 
ATOM 328  O OE1 . GLU A 1 42  ? -18.181 -7.580  13.867  1.00 62.79 42  A 1 
ATOM 329  O OE2 . GLU A 1 42  ? -18.825 -5.563  14.526  1.00 62.82 42  A 1 
ATOM 330  N N   . MET A 1 43  ? -17.402 -1.363  12.355  1.00 83.00 43  A 1 
ATOM 331  C CA  . MET A 1 43  ? -17.615 0.096   12.400  1.00 83.26 43  A 1 
ATOM 332  C C   . MET A 1 43  ? -16.686 0.828   13.386  1.00 84.60 43  A 1 
ATOM 333  O O   . MET A 1 43  ? -16.803 2.041   13.552  1.00 79.30 43  A 1 
ATOM 334  C CB  . MET A 1 43  ? -19.099 0.376   12.706  1.00 79.07 43  A 1 
ATOM 335  C CG  . MET A 1 43  ? -20.039 -0.133  11.604  1.00 72.22 43  A 1 
ATOM 336  S SD  . MET A 1 43  ? -19.831 0.639   9.971   1.00 64.68 43  A 1 
ATOM 337  C CE  . MET A 1 43  ? -20.445 2.304   10.314  1.00 55.75 43  A 1 
ATOM 338  N N   . ARG A 1 44  ? -15.754 0.119   14.048  1.00 87.57 44  A 1 
ATOM 339  C CA  . ARG A 1 44  ? -14.943 0.626   15.176  1.00 88.70 44  A 1 
ATOM 340  C C   . ARG A 1 44  ? -13.476 0.879   14.806  1.00 89.79 44  A 1 
ATOM 341  O O   . ARG A 1 44  ? -12.578 0.709   15.628  1.00 87.01 44  A 1 
ATOM 342  C CB  . ARG A 1 44  ? -15.100 -0.311  16.392  1.00 87.12 44  A 1 
ATOM 343  C CG  . ARG A 1 44  ? -16.530 -0.325  16.957  1.00 83.62 44  A 1 
ATOM 344  C CD  . ARG A 1 44  ? -16.683 -1.380  18.068  1.00 80.78 44  A 1 
ATOM 345  N NE  . ARG A 1 44  ? -15.865 -1.084  19.257  1.00 72.25 44  A 1 
ATOM 346  C CZ  . ARG A 1 44  ? -15.461 -1.955  20.173  1.00 64.81 44  A 1 
ATOM 347  N NH1 . ARG A 1 44  ? -15.754 -3.217  20.111  1.00 61.56 44  A 1 
ATOM 348  N NH2 . ARG A 1 44  ? -14.745 -1.571  21.180  1.00 55.45 44  A 1 
ATOM 349  N N   . HIS A 1 45  ? -13.199 1.307   13.567  1.00 89.57 45  A 1 
ATOM 350  C CA  . HIS A 1 45  ? -11.838 1.455   13.032  1.00 89.63 45  A 1 
ATOM 351  C C   . HIS A 1 45  ? -10.899 2.272   13.935  1.00 91.36 45  A 1 
ATOM 352  O O   . HIS A 1 45  ? -9.804  1.814   14.239  1.00 89.73 45  A 1 
ATOM 353  C CB  . HIS A 1 45  ? -11.882 2.119   11.652  1.00 86.51 45  A 1 
ATOM 354  C CG  . HIS A 1 45  ? -12.468 1.262   10.567  1.00 83.39 45  A 1 
ATOM 355  N ND1 . HIS A 1 45  ? -13.802 1.001   10.363  1.00 72.49 45  A 1 
ATOM 356  C CD2 . HIS A 1 45  ? -11.770 0.644   9.564   1.00 73.00 45  A 1 
ATOM 357  C CE1 . HIS A 1 45  ? -13.907 0.237   9.262   1.00 73.37 45  A 1 
ATOM 358  N NE2 . HIS A 1 45  ? -12.696 0.009   8.737   1.00 74.09 45  A 1 
ATOM 359  N N   . SER A 1 46  ? -11.299 3.478   14.360  1.00 91.19 46  A 1 
ATOM 360  C CA  . SER A 1 46  ? -10.427 4.358   15.155  1.00 92.22 46  A 1 
ATOM 361  C C   . SER A 1 46  ? -10.126 3.786   16.538  1.00 93.30 46  A 1 
ATOM 362  O O   . SER A 1 46  ? -8.984  3.825   16.981  1.00 93.06 46  A 1 
ATOM 363  C CB  . SER A 1 46  ? -11.058 5.743   15.328  1.00 90.34 46  A 1 
ATOM 364  O OG  . SER A 1 46  ? -11.367 6.313   14.074  1.00 78.32 46  A 1 
ATOM 365  N N   . GLU A 1 47  ? -11.139 3.261   17.214  1.00 93.45 47  A 1 
ATOM 366  C CA  . GLU A 1 47  ? -11.003 2.673   18.548  1.00 93.75 47  A 1 
ATOM 367  C C   . GLU A 1 47  ? -10.089 1.444   18.509  1.00 94.19 47  A 1 
ATOM 368  O O   . GLU A 1 47  ? -9.100  1.390   19.235  1.00 93.88 47  A 1 
ATOM 369  C CB  . GLU A 1 47  ? -12.405 2.318   19.055  1.00 92.48 47  A 1 
ATOM 370  C CG  . GLU A 1 47  ? -12.417 1.794   20.499  1.00 83.81 47  A 1 
ATOM 371  C CD  . GLU A 1 47  ? -13.814 1.300   20.921  1.00 81.60 47  A 1 
ATOM 372  O OE1 . GLU A 1 47  ? -13.967 0.836   22.064  1.00 72.13 47  A 1 
ATOM 373  O OE2 . GLU A 1 47  ? -14.739 1.235   20.072  1.00 73.41 47  A 1 
ATOM 374  N N   . LEU A 1 48  ? -10.367 0.515   17.591  1.00 93.78 48  A 1 
ATOM 375  C CA  . LEU A 1 48  ? -9.577  -0.705  17.440  1.00 94.33 48  A 1 
ATOM 376  C C   . LEU A 1 48  ? -8.146  -0.411  16.987  1.00 95.40 48  A 1 
ATOM 377  O O   . LEU A 1 48  ? -7.224  -1.051  17.477  1.00 95.27 48  A 1 
ATOM 378  C CB  . LEU A 1 48  ? -10.272 -1.645  16.446  1.00 93.82 48  A 1 
ATOM 379  C CG  . LEU A 1 48  ? -11.582 -2.248  16.977  1.00 90.59 48  A 1 
ATOM 380  C CD1 . LEU A 1 48  ? -12.296 -2.962  15.838  1.00 87.76 48  A 1 
ATOM 381  C CD2 . LEU A 1 48  ? -11.337 -3.262  18.096  1.00 88.57 48  A 1 
ATOM 382  N N   . ALA A 1 49  ? -7.930  0.570   16.103  1.00 94.90 49  A 1 
ATOM 383  C CA  . ALA A 1 49  ? -6.579  0.970   15.714  1.00 95.41 49  A 1 
ATOM 384  C C   . ALA A 1 49  ? -5.768  1.426   16.934  1.00 96.13 49  A 1 
ATOM 385  O O   . ALA A 1 49  ? -4.650  0.953   17.127  1.00 96.14 49  A 1 
ATOM 386  C CB  . ALA A 1 49  ? -6.651  2.065   14.642  1.00 95.06 49  A 1 
ATOM 387  N N   . MET A 1 50  ? -6.338  2.285   17.787  1.00 96.64 50  A 1 
ATOM 388  C CA  . MET A 1 50  ? -5.661  2.762   19.001  1.00 96.80 50  A 1 
ATOM 389  C C   . MET A 1 50  ? -5.422  1.639   20.018  1.00 97.15 50  A 1 
ATOM 390  O O   . MET A 1 50  ? -4.337  1.568   20.592  1.00 96.99 50  A 1 
ATOM 391  C CB  . MET A 1 50  ? -6.458  3.910   19.634  1.00 96.23 50  A 1 
ATOM 392  C CG  . MET A 1 50  ? -6.464  5.180   18.769  1.00 93.18 50  A 1 
ATOM 393  S SD  . MET A 1 50  ? -4.843  5.872   18.318  1.00 89.83 50  A 1 
ATOM 394  C CE  . MET A 1 50  ? -4.149  6.235   19.952  1.00 78.98 50  A 1 
ATOM 395  N N   . GLU A 1 51  ? -6.379  0.732   20.200  1.00 96.43 51  A 1 
ATOM 396  C CA  . GLU A 1 51  ? -6.223  -0.439  21.072  1.00 96.45 51  A 1 
ATOM 397  C C   . GLU A 1 51  ? -5.090  -1.357  20.586  1.00 97.07 51  A 1 
ATOM 398  O O   . GLU A 1 51  ? -4.254  -1.805  21.375  1.00 96.94 51  A 1 
ATOM 399  C CB  . GLU A 1 51  ? -7.557  -1.209  21.128  1.00 95.86 51  A 1 
ATOM 400  C CG  . GLU A 1 51  ? -7.543  -2.338  22.177  1.00 87.04 51  A 1 
ATOM 401  C CD  . GLU A 1 51  ? -8.751  -3.286  22.084  1.00 84.61 51  A 1 
ATOM 402  O OE1 . GLU A 1 51  ? -8.585  -4.459  22.503  1.00 76.02 51  A 1 
ATOM 403  O OE2 . GLU A 1 51  ? -9.814  -2.871  21.568  1.00 78.01 51  A 1 
ATOM 404  N N   . ILE A 1 52  ? -5.027  -1.624  19.278  1.00 96.76 52  A 1 
ATOM 405  C CA  . ILE A 1 52  ? -3.963  -2.457  18.703  1.00 97.02 52  A 1 
ATOM 406  C C   . ILE A 1 52  ? -2.609  -1.756  18.831  1.00 97.56 52  A 1 
ATOM 407  O O   . ILE A 1 52  ? -1.639  -2.405  19.214  1.00 97.55 52  A 1 
ATOM 408  C CB  . ILE A 1 52  ? -4.272  -2.851  17.243  1.00 96.71 52  A 1 
ATOM 409  C CG1 . ILE A 1 52  ? -5.551  -3.712  17.140  1.00 95.50 52  A 1 
ATOM 410  C CG2 . ILE A 1 52  ? -3.102  -3.665  16.660  1.00 95.64 52  A 1 
ATOM 411  C CD1 . ILE A 1 52  ? -6.087  -3.823  15.706  1.00 93.03 52  A 1 
ATOM 412  N N   . ILE A 1 53  ? -2.530  -0.445  18.561  1.00 97.52 53  A 1 
ATOM 413  C CA  . ILE A 1 53  ? -1.297  0.338   18.726  1.00 97.68 53  A 1 
ATOM 414  C C   . ILE A 1 53  ? -0.773  0.202   20.157  1.00 97.80 53  A 1 
ATOM 415  O O   . ILE A 1 53  ? 0.381   -0.182  20.331  1.00 97.65 53  A 1 
ATOM 416  C CB  . ILE A 1 53  ? -1.516  1.820   18.333  1.00 97.62 53  A 1 
ATOM 417  C CG1 . ILE A 1 53  ? -1.679  1.949   16.802  1.00 97.15 53  A 1 
ATOM 418  C CG2 . ILE A 1 53  ? -0.341  2.708   18.795  1.00 97.01 53  A 1 
ATOM 419  C CD1 . ILE A 1 53  ? -2.309  3.275   16.361  1.00 95.95 53  A 1 
ATOM 420  N N   . ASP A 1 54  ? -1.600  0.461   21.165  1.00 97.98 54  A 1 
ATOM 421  C CA  . ASP A 1 54  ? -1.196  0.368   22.575  1.00 97.78 54  A 1 
ATOM 422  C C   . ASP A 1 54  ? -0.681  -1.037  22.932  1.00 97.82 54  A 1 
ATOM 423  O O   . ASP A 1 54  ? 0.422   -1.196  23.464  1.00 97.64 54  A 1 
ATOM 424  C CB  . ASP A 1 54  ? -2.379  0.774   23.468  1.00 97.25 54  A 1 
ATOM 425  C CG  . ASP A 1 54  ? -1.971  0.770   24.944  1.00 92.41 54  A 1 
ATOM 426  O OD1 . ASP A 1 54  ? -1.079  1.574   25.295  1.00 85.90 54  A 1 
ATOM 427  O OD2 . ASP A 1 54  ? -2.513  -0.063  25.696  1.00 84.90 54  A 1 
ATOM 428  N N   . ASN A 1 55  ? -1.422  -2.069  22.536  1.00 97.62 55  A 1 
ATOM 429  C CA  . ASN A 1 55  ? -1.025  -3.453  22.777  1.00 97.39 55  A 1 
ATOM 430  C C   . ASN A 1 55  ? 0.310   -3.813  22.107  1.00 97.70 55  A 1 
ATOM 431  O O   . ASN A 1 55  ? 1.160   -4.462  22.727  1.00 97.27 55  A 1 
ATOM 432  C CB  . ASN A 1 55  ? -2.149  -4.385  22.293  1.00 96.93 55  A 1 
ATOM 433  C CG  . ASN A 1 55  ? -3.298  -4.468  23.281  1.00 92.58 55  A 1 
ATOM 434  O OD1 . ASN A 1 55  ? -3.100  -4.735  24.451  1.00 82.53 55  A 1 
ATOM 435  N ND2 . ASN A 1 55  ? -4.520  -4.316  22.846  1.00 81.72 55  A 1 
ATOM 436  N N   . LEU A 1 56  ? 0.522   -3.406  20.848  1.00 97.18 56  A 1 
ATOM 437  C CA  . LEU A 1 56  ? 1.760   -3.698  20.119  1.00 97.42 56  A 1 
ATOM 438  C C   . LEU A 1 56  ? 2.950   -2.906  20.662  1.00 97.53 56  A 1 
ATOM 439  O O   . LEU A 1 56  ? 4.031   -3.475  20.791  1.00 97.38 56  A 1 
ATOM 440  C CB  . LEU A 1 56  ? 1.579   -3.437  18.617  1.00 97.63 56  A 1 
ATOM 441  C CG  . LEU A 1 56  ? 0.635   -4.403  17.883  1.00 96.74 56  A 1 
ATOM 442  C CD1 . LEU A 1 56  ? 0.666   -4.066  16.392  1.00 95.40 56  A 1 
ATOM 443  C CD2 . LEU A 1 56  ? 1.030   -5.870  18.043  1.00 95.53 56  A 1 
ATOM 444  N N   . MET A 1 57  ? 2.770   -1.636  21.030  1.00 97.98 57  A 1 
ATOM 445  C CA  . MET A 1 57  ? 3.811   -0.819  21.671  1.00 97.79 57  A 1 
ATOM 446  C C   . MET A 1 57  ? 4.276   -1.452  22.986  1.00 97.63 57  A 1 
ATOM 447  O O   . MET A 1 57  ? 5.478   -1.625  23.199  1.00 97.24 57  A 1 
ATOM 448  C CB  . MET A 1 57  ? 3.277   0.605   21.906  1.00 97.78 57  A 1 
ATOM 449  C CG  . MET A 1 57  ? 3.150   1.417   20.608  1.00 96.71 57  A 1 
ATOM 450  S SD  . MET A 1 57  ? 4.709   1.826   19.770  1.00 96.74 57  A 1 
ATOM 451  C CE  . MET A 1 57  ? 5.449   2.945   20.982  1.00 92.19 57  A 1 
ATOM 452  N N   . ASN A 1 58  ? 3.331   -1.898  23.820  1.00 97.71 58  A 1 
ATOM 453  C CA  . ASN A 1 58  ? 3.624   -2.608  25.062  1.00 97.43 58  A 1 
ATOM 454  C C   . ASN A 1 58  ? 4.367   -3.931  24.806  1.00 97.37 58  A 1 
ATOM 455  O O   . ASN A 1 58  ? 5.359   -4.233  25.473  1.00 96.63 58  A 1 
ATOM 456  C CB  . ASN A 1 58  ? 2.298   -2.842  25.817  1.00 96.99 58  A 1 
ATOM 457  C CG  . ASN A 1 58  ? 1.757   -1.576  26.463  1.00 92.01 58  A 1 
ATOM 458  O OD1 . ASN A 1 58  ? 2.498   -0.795  27.030  1.00 81.46 58  A 1 
ATOM 459  N ND2 . ASN A 1 58  ? 0.466   -1.358  26.424  1.00 80.48 58  A 1 
ATOM 460  N N   . LYS A 1 59  ? 3.946   -4.724  23.812  1.00 96.78 59  A 1 
ATOM 461  C CA  . LYS A 1 59  ? 4.620   -5.981  23.435  1.00 96.50 59  A 1 
ATOM 462  C C   . LYS A 1 59  ? 6.018   -5.760  22.871  1.00 96.86 59  A 1 
ATOM 463  O O   . LYS A 1 59  ? 6.912   -6.555  23.165  1.00 96.16 59  A 1 
ATOM 464  C CB  . LYS A 1 59  ? 3.757   -6.760  22.429  1.00 95.76 59  A 1 
ATOM 465  C CG  . LYS A 1 59  ? 2.543   -7.438  23.074  1.00 87.66 59  A 1 
ATOM 466  C CD  . LYS A 1 59  ? 2.954   -8.595  23.989  1.00 83.70 59  A 1 
ATOM 467  C CE  . LYS A 1 59  ? 1.702   -9.279  24.549  1.00 77.85 59  A 1 
ATOM 468  N NZ  . LYS A 1 59  ? 2.075   -10.351 25.502  1.00 68.52 59  A 1 
ATOM 469  N N   . ALA A 1 60  ? 6.214   -4.692  22.105  1.00 96.32 60  A 1 
ATOM 470  C CA  . ALA A 1 60  ? 7.508   -4.297  21.563  1.00 96.21 60  A 1 
ATOM 471  C C   . ALA A 1 60  ? 8.446   -3.673  22.615  1.00 96.42 60  A 1 
ATOM 472  O O   . ALA A 1 60  ? 9.606   -3.407  22.303  1.00 95.94 60  A 1 
ATOM 473  C CB  . ALA A 1 60  ? 7.246   -3.353  20.383  1.00 96.36 60  A 1 
ATOM 474  N N   . ALA A 1 61  ? 7.958   -3.460  23.844  1.00 96.74 61  A 1 
ATOM 475  C CA  . ALA A 1 61  ? 8.641   -2.750  24.925  1.00 96.71 61  A 1 
ATOM 476  C C   . ALA A 1 61  ? 9.111   -1.344  24.507  1.00 96.86 61  A 1 
ATOM 477  O O   . ALA A 1 61  ? 10.219  -0.925  24.840  1.00 95.55 61  A 1 
ATOM 478  C CB  . ALA A 1 61  ? 9.730   -3.645  25.533  1.00 96.37 61  A 1 
ATOM 479  N N   . LEU A 1 62  ? 8.269   -0.631  23.754  1.00 96.99 62  A 1 
ATOM 480  C CA  . LEU A 1 62  ? 8.522   0.729   23.286  1.00 97.13 62  A 1 
ATOM 481  C C   . LEU A 1 62  ? 7.632   1.740   24.011  1.00 97.46 62  A 1 
ATOM 482  O O   . LEU A 1 62  ? 6.437   1.521   24.204  1.00 96.97 62  A 1 
ATOM 483  C CB  . LEU A 1 62  ? 8.305   0.829   21.767  1.00 96.88 62  A 1 
ATOM 484  C CG  . LEU A 1 62  ? 9.270   0.000   20.907  1.00 96.09 62  A 1 
ATOM 485  C CD1 . LEU A 1 62  ? 8.923   0.214   19.431  1.00 93.89 62  A 1 
ATOM 486  C CD2 . LEU A 1 62  ? 10.730  0.391   21.111  1.00 94.32 62  A 1 
ATOM 487  N N   . THR A 1 63  ? 8.212   2.892   24.325  1.00 97.42 63  A 1 
ATOM 488  C CA  . THR A 1 63  ? 7.474   4.100   24.705  1.00 97.27 63  A 1 
ATOM 489  C C   . THR A 1 63  ? 7.197   4.957   23.462  1.00 97.38 63  A 1 
ATOM 490  O O   . THR A 1 63  ? 7.894   4.814   22.456  1.00 96.73 63  A 1 
ATOM 491  C CB  . THR A 1 63  ? 8.239   4.908   25.761  1.00 96.82 63  A 1 
ATOM 492  O OG1 . THR A 1 63  ? 9.442   5.402   25.242  1.00 93.07 63  A 1 
ATOM 493  C CG2 . THR A 1 63  ? 8.554   4.091   27.013  1.00 90.78 63  A 1 
ATOM 494  N N   . PRO A 1 64  ? 6.227   5.888   23.488  1.00 97.38 64  A 1 
ATOM 495  C CA  . PRO A 1 64  ? 5.986   6.782   22.351  1.00 96.96 64  A 1 
ATOM 496  C C   . PRO A 1 64  ? 7.238   7.542   21.888  1.00 97.05 64  A 1 
ATOM 497  O O   . PRO A 1 64  ? 7.463   7.678   20.690  1.00 96.45 64  A 1 
ATOM 498  C CB  . PRO A 1 64  ? 4.879   7.730   22.819  1.00 96.22 64  A 1 
ATOM 499  C CG  . PRO A 1 64  ? 4.103   6.886   23.831  1.00 95.20 64  A 1 
ATOM 500  C CD  . PRO A 1 64  ? 5.202   6.072   24.507  1.00 96.72 64  A 1 
ATOM 501  N N   . SER A 1 65  ? 8.108   7.967   22.821  1.00 96.93 65  A 1 
ATOM 502  C CA  . SER A 1 65  ? 9.370   8.658   22.522  1.00 96.63 65  A 1 
ATOM 503  C C   . SER A 1 65  ? 10.429  7.791   21.829  1.00 96.84 65  A 1 
ATOM 504  O O   . SER A 1 65  ? 11.393  8.336   21.298  1.00 95.83 65  A 1 
ATOM 505  C CB  . SER A 1 65  ? 9.969   9.239   23.806  1.00 95.79 65  A 1 
ATOM 506  O OG  . SER A 1 65  ? 9.999   8.281   24.849  1.00 88.02 65  A 1 
ATOM 507  N N   . ASP A 1 66  ? 10.276  6.466   21.820  1.00 96.91 66  A 1 
ATOM 508  C CA  . ASP A 1 66  ? 11.181  5.569   21.094  1.00 96.95 66  A 1 
ATOM 509  C C   . ASP A 1 66  ? 10.906  5.532   19.588  1.00 97.21 66  A 1 
ATOM 510  O O   . ASP A 1 66  ? 11.777  5.092   18.827  1.00 96.43 66  A 1 
ATOM 511  C CB  . ASP A 1 66  ? 11.062  4.148   21.645  1.00 96.68 66  A 1 
ATOM 512  C CG  . ASP A 1 66  ? 11.704  3.974   23.008  1.00 96.08 66  A 1 
ATOM 513  O OD1 . ASP A 1 66  ? 12.958  4.001   23.023  1.00 92.30 66  A 1 
ATOM 514  O OD2 . ASP A 1 66  ? 10.950  3.697   23.968  1.00 92.76 66  A 1 
ATOM 515  N N   . LEU A 1 67  ? 9.707   5.936   19.151  1.00 97.15 67  A 1 
ATOM 516  C CA  . LEU A 1 67  ? 9.320   5.885   17.747  1.00 97.08 67  A 1 
ATOM 517  C C   . LEU A 1 67  ? 10.153  6.857   16.911  1.00 96.82 67  A 1 
ATOM 518  O O   . LEU A 1 67  ? 10.333  8.024   17.251  1.00 96.09 67  A 1 
ATOM 519  C CB  . LEU A 1 67  ? 7.817   6.157   17.570  1.00 96.95 67  A 1 
ATOM 520  C CG  . LEU A 1 67  ? 6.883   5.036   18.056  1.00 95.76 67  A 1 
ATOM 521  C CD1 . LEU A 1 67  ? 5.431   5.481   17.876  1.00 94.48 67  A 1 
ATOM 522  C CD2 . LEU A 1 67  ? 7.074   3.741   17.262  1.00 94.44 67  A 1 
ATOM 523  N N   . GLN A 1 68  ? 10.617  6.367   15.770  1.00 96.64 68  A 1 
ATOM 524  C CA  . GLN A 1 68  ? 11.421  7.107   14.795  1.00 96.21 68  A 1 
ATOM 525  C C   . GLN A 1 68  ? 10.632  7.453   13.525  1.00 95.76 68  A 1 
ATOM 526  O O   . GLN A 1 68  ? 11.172  8.063   12.608  1.00 94.54 68  A 1 
ATOM 527  C CB  . GLN A 1 68  ? 12.674  6.284   14.464  1.00 95.73 68  A 1 
ATOM 528  C CG  . GLN A 1 68  ? 13.561  6.033   15.689  1.00 94.83 68  A 1 
ATOM 529  C CD  . GLN A 1 68  ? 14.753  5.149   15.335  1.00 93.46 68  A 1 
ATOM 530  O OE1 . GLN A 1 68  ? 14.619  3.981   15.007  1.00 87.53 68  A 1 
ATOM 531  N NE2 . GLN A 1 68  ? 15.958  5.668   15.372  1.00 86.11 68  A 1 
ATOM 532  N N   . GLY A 1 69  ? 9.367   7.047   13.453  1.00 96.09 69  A 1 
ATOM 533  C CA  . GLY A 1 69  ? 8.482   7.376   12.340  1.00 96.25 69  A 1 
ATOM 534  C C   . GLY A 1 69  ? 7.139   6.668   12.415  1.00 97.14 69  A 1 
ATOM 535  O O   . GLY A 1 69  ? 6.984   5.656   13.106  1.00 96.89 69  A 1 
ATOM 536  N N   . VAL A 1 70  ? 6.167   7.196   11.668  1.00 96.96 70  A 1 
ATOM 537  C CA  . VAL A 1 70  ? 4.830   6.610   11.515  1.00 97.26 70  A 1 
ATOM 538  C C   . VAL A 1 70  ? 4.468   6.523   10.036  1.00 96.97 70  A 1 
ATOM 539  O O   . VAL A 1 70  ? 4.736   7.443   9.261   1.00 95.99 70  A 1 
ATOM 540  C CB  . VAL A 1 70  ? 3.759   7.382   12.307  1.00 96.87 70  A 1 
ATOM 541  C CG1 . VAL A 1 70  ? 2.458   6.574   12.368  1.00 92.56 70  A 1 
ATOM 542  C CG2 . VAL A 1 70  ? 4.176   7.654   13.755  1.00 92.55 70  A 1 
ATOM 543  N N   . LEU A 1 71  ? 3.850   5.411   9.637   1.00 97.43 71  A 1 
ATOM 544  C CA  . LEU A 1 71  ? 3.464   5.106   8.263   1.00 97.46 71  A 1 
ATOM 545  C C   . LEU A 1 71  ? 1.968   4.814   8.173   1.00 97.51 71  A 1 
ATOM 546  O O   . LEU A 1 71  ? 1.386   4.203   9.067   1.00 97.20 71  A 1 
ATOM 547  C CB  . LEU A 1 71  ? 4.267   3.902   7.752   1.00 97.28 71  A 1 
ATOM 548  C CG  . LEU A 1 71  ? 5.794   4.038   7.838   1.00 96.65 71  A 1 
ATOM 549  C CD1 . LEU A 1 71  ? 6.426   2.681   7.550   1.00 95.45 71  A 1 
ATOM 550  C CD2 . LEU A 1 71  ? 6.334   5.053   6.835   1.00 95.22 71  A 1 
ATOM 551  N N   . CYS A 1 72  ? 1.357   5.180   7.053   1.00 97.01 72  A 1 
ATOM 552  C CA  . CYS A 1 72  ? 0.022   4.717   6.690   1.00 96.56 72  A 1 
ATOM 553  C C   . CYS A 1 72  ? -0.102  4.535   5.175   1.00 96.43 72  A 1 
ATOM 554  O O   . CYS A 1 72  ? 0.828   4.830   4.419   1.00 95.93 72  A 1 
ATOM 555  C CB  . CYS A 1 72  ? -1.027  5.680   7.264   1.00 95.84 72  A 1 
ATOM 556  S SG  . CYS A 1 72  ? -1.021  7.266   6.374   1.00 95.11 72  A 1 
ATOM 557  N N   . MET A 1 73  ? -1.254  4.061   4.714   1.00 95.78 73  A 1 
ATOM 558  C CA  . MET A 1 73  ? -1.600  4.022   3.288   1.00 95.33 73  A 1 
ATOM 559  C C   . MET A 1 73  ? -2.218  5.348   2.827   1.00 94.70 73  A 1 
ATOM 560  O O   . MET A 1 73  ? -2.833  6.062   3.622   1.00 93.11 73  A 1 
ATOM 561  C CB  . MET A 1 73  ? -2.521  2.832   2.998   1.00 94.33 73  A 1 
ATOM 562  C CG  . MET A 1 73  ? -1.834  1.503   3.321   1.00 90.68 73  A 1 
ATOM 563  S SD  . MET A 1 73  ? -2.903  0.056   3.158   1.00 88.37 73  A 1 
ATOM 564  C CE  . MET A 1 73  ? -2.855  -0.214  1.379   1.00 79.49 73  A 1 
ATOM 565  N N   . ALA A 1 74  ? -2.064  5.673   1.538   1.00 92.90 74  A 1 
ATOM 566  C CA  . ALA A 1 74  ? -2.603  6.887   0.926   1.00 91.44 74  A 1 
ATOM 567  C C   . ALA A 1 74  ? -3.168  6.650   -0.475  1.00 91.70 74  A 1 
ATOM 568  O O   . ALA A 1 74  ? -2.612  5.878   -1.247  1.00 88.86 74  A 1 
ATOM 569  C CB  . ALA A 1 74  ? -1.510  7.950   0.852   1.00 87.81 74  A 1 
ATOM 570  N N   . GLY A 1 75  ? -4.248  7.379   -0.816  1.00 88.05 75  A 1 
ATOM 571  C CA  . GLY A 1 75  ? -4.857  7.404   -2.146  1.00 88.29 75  A 1 
ATOM 572  C C   . GLY A 1 75  ? -5.267  6.036   -2.689  1.00 90.30 75  A 1 
ATOM 573  O O   . GLY A 1 75  ? -5.176  5.040   -1.984  1.00 87.02 75  A 1 
ATOM 574  N N   . PRO A 1 76  ? -5.715  5.935   -3.931  1.00 90.65 76  A 1 
ATOM 575  C CA  . PRO A 1 76  ? -5.935  7.023   -4.882  1.00 90.78 76  A 1 
ATOM 576  C C   . PRO A 1 76  ? -7.259  7.780   -4.690  1.00 89.98 76  A 1 
ATOM 577  O O   . PRO A 1 76  ? -7.442  8.851   -5.267  1.00 83.53 76  A 1 
ATOM 578  C CB  . PRO A 1 76  ? -5.875  6.334   -6.246  1.00 89.27 76  A 1 
ATOM 579  C CG  . PRO A 1 76  ? -6.428  4.942   -5.947  1.00 88.64 76  A 1 
ATOM 580  C CD  . PRO A 1 76  ? -5.912  4.642   -4.558  1.00 91.03 76  A 1 
ATOM 581  N N   . GLY A 1 77  ? -8.184  7.263   -3.879  1.00 87.31 77  A 1 
ATOM 582  C CA  . GLY A 1 77  ? -9.477  7.881   -3.589  1.00 86.76 77  A 1 
ATOM 583  C C   . GLY A 1 77  ? -9.668  8.212   -2.109  1.00 87.41 77  A 1 
ATOM 584  O O   . GLY A 1 77  ? -8.960  7.702   -1.239  1.00 85.44 77  A 1 
ATOM 585  N N   . SER A 1 78  ? -10.667 9.054   -1.808  1.00 84.57 78  A 1 
ATOM 586  C CA  . SER A 1 78  ? -11.007 9.462   -0.440  1.00 84.13 78  A 1 
ATOM 587  C C   . SER A 1 78  ? -11.883 8.420   0.276   1.00 84.28 78  A 1 
ATOM 588  O O   . SER A 1 78  ? -13.080 8.612   0.486   1.00 82.99 78  A 1 
ATOM 589  C CB  . SER A 1 78  ? -11.641 10.856  -0.460  1.00 81.30 78  A 1 
ATOM 590  O OG  . SER A 1 78  ? -11.762 11.359  0.858   1.00 74.32 78  A 1 
ATOM 591  N N   . PHE A 1 79  ? -11.289 7.298   0.667   1.00 85.86 79  A 1 
ATOM 592  C CA  . PHE A 1 79  ? -11.964 6.239   1.426   1.00 87.36 79  A 1 
ATOM 593  C C   . PHE A 1 79  ? -11.972 6.539   2.930   1.00 87.97 79  A 1 
ATOM 594  O O   . PHE A 1 79  ? -11.010 7.077   3.477   1.00 86.91 79  A 1 
ATOM 595  C CB  . PHE A 1 79  ? -11.306 4.887   1.142   1.00 87.02 79  A 1 
ATOM 596  C CG  . PHE A 1 79  ? -11.337 4.493   -0.321  1.00 87.18 79  A 1 
ATOM 597  C CD1 . PHE A 1 79  ? -12.504 3.937   -0.879  1.00 85.20 79  A 1 
ATOM 598  C CD2 . PHE A 1 79  ? -10.208 4.703   -1.129  1.00 85.56 79  A 1 
ATOM 599  C CE1 . PHE A 1 79  ? -12.536 3.592   -2.238  1.00 82.72 79  A 1 
ATOM 600  C CE2 . PHE A 1 79  ? -10.244 4.357   -2.489  1.00 83.12 79  A 1 
ATOM 601  C CZ  . PHE A 1 79  ? -11.408 3.801   -3.043  1.00 83.86 79  A 1 
ATOM 602  N N   . THR A 1 80  ? -13.042 6.145   3.631   1.00 86.43 80  A 1 
ATOM 603  C CA  . THR A 1 80  ? -13.170 6.389   5.080   1.00 87.36 80  A 1 
ATOM 604  C C   . THR A 1 80  ? -12.018 5.769   5.871   1.00 88.74 80  A 1 
ATOM 605  O O   . THR A 1 80  ? -11.428 6.456   6.702   1.00 88.39 80  A 1 
ATOM 606  C CB  . THR A 1 80  ? -14.520 5.878   5.599   1.00 85.09 80  A 1 
ATOM 607  O OG1 . THR A 1 80  ? -15.541 6.561   4.903   1.00 78.05 80  A 1 
ATOM 608  C CG2 . THR A 1 80  ? -14.739 6.145   7.085   1.00 77.99 80  A 1 
ATOM 609  N N   . GLY A 1 81  ? -11.644 4.525   5.573   1.00 86.15 81  A 1 
ATOM 610  C CA  . GLY A 1 81  ? -10.513 3.858   6.226   1.00 87.39 81  A 1 
ATOM 611  C C   . GLY A 1 81  ? -9.190  4.596   6.009   1.00 89.92 81  A 1 
ATOM 612  O O   . GLY A 1 81  ? -8.485  4.878   6.975   1.00 89.93 81  A 1 
ATOM 613  N N   . LEU A 1 82  ? -8.900  5.045   4.780   1.00 89.81 82  A 1 
ATOM 614  C CA  . LEU A 1 82  ? -7.697  5.834   4.486   1.00 90.91 82  A 1 
ATOM 615  C C   . LEU A 1 82  ? -7.653  7.132   5.291   1.00 91.57 82  A 1 
ATOM 616  O O   . LEU A 1 82  ? -6.620  7.452   5.867   1.00 91.13 82  A 1 
ATOM 617  C CB  . LEU A 1 82  ? -7.606  6.156   2.983   1.00 89.94 82  A 1 
ATOM 618  C CG  . LEU A 1 82  ? -7.159  4.975   2.110   1.00 85.27 82  A 1 
ATOM 619  C CD1 . LEU A 1 82  ? -7.171  5.396   0.643   1.00 82.63 82  A 1 
ATOM 620  C CD2 . LEU A 1 82  ? -5.750  4.501   2.455   1.00 82.92 82  A 1 
ATOM 621  N N   . ARG A 1 83  ? -8.773  7.865   5.385   1.00 92.16 83  A 1 
ATOM 622  C CA  . ARG A 1 83  ? -8.838  9.107   6.172   1.00 92.13 83  A 1 
ATOM 623  C C   . ARG A 1 83  ? -8.600  8.857   7.661   1.00 93.08 83  A 1 
ATOM 624  O O   . ARG A 1 83  ? -7.917  9.654   8.299   1.00 92.97 83  A 1 
ATOM 625  C CB  . ARG A 1 83  ? -10.182 9.814   5.961   1.00 91.03 83  A 1 
ATOM 626  C CG  . ARG A 1 83  ? -10.370 10.332  4.524   1.00 87.34 83  A 1 
ATOM 627  C CD  . ARG A 1 83  ? -11.588 11.257  4.412   1.00 83.03 83  A 1 
ATOM 628  N NE  . ARG A 1 83  ? -12.846 10.592  4.816   1.00 74.86 83  A 1 
ATOM 629  C CZ  . ARG A 1 83  ? -13.780 10.098  4.024   1.00 68.58 83  A 1 
ATOM 630  N NH1 . ARG A 1 83  ? -13.689 10.136  2.728   1.00 60.18 83  A 1 
ATOM 631  N NH2 . ARG A 1 83  ? -14.851 9.555   4.529   1.00 58.68 83  A 1 
ATOM 632  N N   . ILE A 1 84  ? -9.136  7.758   8.206   1.00 92.17 84  A 1 
ATOM 633  C CA  . ILE A 1 84  ? -8.925  7.370   9.604   1.00 92.92 84  A 1 
ATOM 634  C C   . ILE A 1 84  ? -7.447  7.056   9.846   1.00 93.74 84  A 1 
ATOM 635  O O   . ILE A 1 84  ? -6.834  7.673   10.713  1.00 93.80 84  A 1 
ATOM 636  C CB  . ILE A 1 84  ? -9.854  6.192   9.990   1.00 92.35 84  A 1 
ATOM 637  C CG1 . ILE A 1 84  ? -11.324 6.674   10.042  1.00 90.80 84  A 1 
ATOM 638  C CG2 . ILE A 1 84  ? -9.444  5.588   11.344  1.00 90.61 84  A 1 
ATOM 639  C CD1 . ILE A 1 84  ? -12.350 5.534   10.130  1.00 85.91 84  A 1 
ATOM 640  N N   . GLY A 1 85  ? -6.856  6.151   9.054   1.00 93.52 85  A 1 
ATOM 641  C CA  . GLY A 1 85  ? -5.452  5.759   9.196   1.00 94.02 85  A 1 
ATOM 642  C C   . GLY A 1 85  ? -4.500  6.940   9.046   1.00 95.11 85  A 1 
ATOM 643  O O   . GLY A 1 85  ? -3.616  7.130   9.880   1.00 94.98 85  A 1 
ATOM 644  N N   . TYR A 1 86  ? -4.742  7.804   8.047   1.00 94.20 86  A 1 
ATOM 645  C CA  . TYR A 1 86  ? -3.964  9.023   7.822   1.00 94.28 86  A 1 
ATOM 646  C C   . TYR A 1 86  ? -4.060  9.988   9.010   1.00 94.66 86  A 1 
ATOM 647  O O   . TYR A 1 86  ? -3.046  10.507  9.471   1.00 94.40 86  A 1 
ATOM 648  C CB  . TYR A 1 86  ? -4.443  9.699   6.530   1.00 93.55 86  A 1 
ATOM 649  C CG  . TYR A 1 86  ? -3.514  10.787  6.018   1.00 92.74 86  A 1 
ATOM 650  C CD1 . TYR A 1 86  ? -3.558  12.084  6.561   1.00 90.50 86  A 1 
ATOM 651  C CD2 . TYR A 1 86  ? -2.592  10.489  4.996   1.00 90.62 86  A 1 
ATOM 652  C CE1 . TYR A 1 86  ? -2.676  13.076  6.096   1.00 89.43 86  A 1 
ATOM 653  C CE2 . TYR A 1 86  ? -1.712  11.479  4.520   1.00 88.95 86  A 1 
ATOM 654  C CZ  . TYR A 1 86  ? -1.751  12.773  5.074   1.00 89.33 86  A 1 
ATOM 655  O OH  . TYR A 1 86  ? -0.898  13.729  4.625   1.00 87.26 86  A 1 
ATOM 656  N N   . SER A 1 87  ? -5.264  10.207  9.547   1.00 95.04 87  A 1 
ATOM 657  C CA  . SER A 1 87  ? -5.466  11.118  10.679  1.00 95.06 87  A 1 
ATOM 658  C C   . SER A 1 87  ? -4.763  10.626  11.944  1.00 95.70 87  A 1 
ATOM 659  O O   . SER A 1 87  ? -4.113  11.417  12.621  1.00 95.51 87  A 1 
ATOM 660  C CB  . SER A 1 87  ? -6.956  11.313  10.970  1.00 94.04 87  A 1 
ATOM 661  O OG  . SER A 1 87  ? -7.621  11.839  9.839   1.00 78.91 87  A 1 
ATOM 662  N N   . ILE A 1 88  ? -4.848  9.327   12.249  1.00 95.46 88  A 1 
ATOM 663  C CA  . ILE A 1 88  ? -4.160  8.721   13.396  1.00 95.79 88  A 1 
ATOM 664  C C   . ILE A 1 88  ? -2.645  8.821   13.208  1.00 96.08 88  A 1 
ATOM 665  O O   . ILE A 1 88  ? -1.951  9.351   14.073  1.00 95.91 88  A 1 
ATOM 666  C CB  . ILE A 1 88  ? -4.619  7.259   13.609  1.00 95.91 88  A 1 
ATOM 667  C CG1 . ILE A 1 88  ? -6.113  7.206   14.003  1.00 95.26 88  A 1 
ATOM 668  C CG2 . ILE A 1 88  ? -3.771  6.577   14.700  1.00 95.06 88  A 1 
ATOM 669  C CD1 . ILE A 1 88  ? -6.711  5.791   13.966  1.00 93.51 88  A 1 
ATOM 670  N N   . ALA A 1 89  ? -2.124  8.366   12.067  1.00 96.01 89  A 1 
ATOM 671  C CA  . ALA A 1 89  ? -0.690  8.324   11.805  1.00 96.08 89  A 1 
ATOM 672  C C   . ALA A 1 89  ? -0.059  9.722   11.818  1.00 96.21 89  A 1 
ATOM 673  O O   . ALA A 1 89  ? 0.939   9.951   12.501  1.00 96.05 89  A 1 
ATOM 674  C CB  . ALA A 1 89  ? -0.470  7.606   10.470  1.00 95.90 89  A 1 
ATOM 675  N N   . LYS A 1 90  ? -0.674  10.684  11.111  1.00 95.51 90  A 1 
ATOM 676  C CA  . LYS A 1 90  ? -0.214  12.077  11.090  1.00 95.30 90  A 1 
ATOM 677  C C   . LYS A 1 90  ? -0.344  12.744  12.459  1.00 95.31 90  A 1 
ATOM 678  O O   . LYS A 1 90  ? 0.568   13.453  12.874  1.00 95.08 90  A 1 
ATOM 679  C CB  . LYS A 1 90  ? -0.971  12.842  9.999   1.00 94.44 90  A 1 
ATOM 680  C CG  . LYS A 1 90  ? -0.492  14.291  9.894   1.00 92.65 90  A 1 
ATOM 681  C CD  . LYS A 1 90  ? -1.062  14.973  8.650   1.00 89.98 90  A 1 
ATOM 682  C CE  . LYS A 1 90  ? -0.579  16.417  8.619   1.00 85.45 90  A 1 
ATOM 683  N NZ  . LYS A 1 90  ? -0.883  17.073  7.333   1.00 79.10 90  A 1 
ATOM 684  N N   . GLY A 1 91  ? -1.441  12.511  13.177  1.00 95.95 91  A 1 
ATOM 685  C CA  . GLY A 1 91  ? -1.639  13.028  14.530  1.00 95.74 91  A 1 
ATOM 686  C C   . GLY A 1 91  ? -0.541  12.572  15.487  1.00 96.06 91  A 1 
ATOM 687  O O   . GLY A 1 91  ? 0.076   13.407  16.147  1.00 95.67 91  A 1 
ATOM 688  N N   . LEU A 1 92  ? -0.226  11.276  15.495  1.00 96.20 92  A 1 
ATOM 689  C CA  . LEU A 1 92  ? 0.863   10.713  16.298  1.00 96.15 92  A 1 
ATOM 690  C C   . LEU A 1 92  ? 2.222   11.307  15.915  1.00 96.23 92  A 1 
ATOM 691  O O   . LEU A 1 92  ? 2.972   11.728  16.793  1.00 95.91 92  A 1 
ATOM 692  C CB  . LEU A 1 92  ? 0.885   9.183   16.137  1.00 95.99 92  A 1 
ATOM 693  C CG  . LEU A 1 92  ? -0.275  8.443   16.828  1.00 91.46 92  A 1 
ATOM 694  C CD1 . LEU A 1 92  ? -0.248  6.968   16.428  1.00 88.63 92  A 1 
ATOM 695  C CD2 . LEU A 1 92  ? -0.181  8.525   18.353  1.00 89.29 92  A 1 
ATOM 696  N N   . ALA A 1 93  ? 2.525   11.400  14.623  1.00 95.51 93  A 1 
ATOM 697  C CA  . ALA A 1 93  ? 3.788   11.955  14.148  1.00 94.95 93  A 1 
ATOM 698  C C   . ALA A 1 93  ? 3.973   13.429  14.545  1.00 94.87 93  A 1 
ATOM 699  O O   . ALA A 1 93  ? 5.050   13.808  15.003  1.00 94.32 93  A 1 
ATOM 700  C CB  . ALA A 1 93  ? 3.850   11.774  12.636  1.00 94.51 93  A 1 
ATOM 701  N N   . LEU A 1 94  ? 2.919   14.247  14.438  1.00 94.74 94  A 1 
ATOM 702  C CA  . LEU A 1 94  ? 2.940   15.651  14.855  1.00 94.15 94  A 1 
ATOM 703  C C   . LEU A 1 94  ? 3.118   15.797  16.370  1.00 94.12 94  A 1 
ATOM 704  O O   . LEU A 1 94  ? 3.945   16.594  16.805  1.00 93.74 94  A 1 
ATOM 705  C CB  . LEU A 1 94  ? 1.647   16.345  14.392  1.00 93.62 94  A 1 
ATOM 706  C CG  . LEU A 1 94  ? 1.546   16.597  12.878  1.00 91.65 94  A 1 
ATOM 707  C CD1 . LEU A 1 94  ? 0.143   17.106  12.540  1.00 89.88 94  A 1 
ATOM 708  C CD2 . LEU A 1 94  ? 2.552   17.640  12.392  1.00 89.94 94  A 1 
ATOM 709  N N   . CYS A 1 95  ? 2.397   15.008  17.176  1.00 95.49 95  A 1 
ATOM 710  C CA  . CYS A 1 95  ? 2.522   15.036  18.636  1.00 95.51 95  A 1 
ATOM 711  C C   . CYS A 1 95  ? 3.919   14.633  19.119  1.00 95.68 95  A 1 
ATOM 712  O O   . CYS A 1 95  ? 4.396   15.165  20.117  1.00 94.67 95  A 1 
ATOM 713  C CB  . CYS A 1 95  ? 1.473   14.100  19.249  1.00 94.64 95  A 1 
ATOM 714  S SG  . CYS A 1 95  ? -0.187  14.821  19.103  1.00 82.40 95  A 1 
ATOM 715  N N   . LEU A 1 96  ? 4.561   13.691  18.427  1.00 95.06 96  A 1 
ATOM 716  C CA  . LEU A 1 96  ? 5.883   13.175  18.782  1.00 95.06 96  A 1 
ATOM 717  C C   . LEU A 1 96  ? 7.030   13.901  18.065  1.00 94.79 96  A 1 
ATOM 718  O O   . LEU A 1 96  ? 8.189   13.641  18.369  1.00 93.79 96  A 1 
ATOM 719  C CB  . LEU A 1 96  ? 5.904   11.662  18.514  1.00 95.56 96  A 1 
ATOM 720  C CG  . LEU A 1 96  ? 4.895   10.848  19.347  1.00 95.11 96  A 1 
ATOM 721  C CD1 . LEU A 1 96  ? 4.898   9.395   18.879  1.00 93.62 96  A 1 
ATOM 722  C CD2 . LEU A 1 96  ? 5.228   10.877  20.840  1.00 93.75 96  A 1 
ATOM 723  N N   . SER A 1 97  ? 6.725   14.812  17.131  1.00 94.05 97  A 1 
ATOM 724  C CA  . SER A 1 97  ? 7.706   15.501  16.283  1.00 93.56 97  A 1 
ATOM 725  C C   . SER A 1 97  ? 8.636   14.537  15.536  1.00 93.46 97  A 1 
ATOM 726  O O   . SER A 1 97  ? 9.852   14.733  15.492  1.00 91.96 97  A 1 
ATOM 727  C CB  . SER A 1 97  ? 8.472   16.559  17.086  1.00 92.71 97  A 1 
ATOM 728  O OG  . SER A 1 97  ? 7.568   17.486  17.657  1.00 83.47 97  A 1 
ATOM 729  N N   . ILE A 1 98  ? 8.073   13.471  14.956  1.00 94.28 98  A 1 
ATOM 730  C CA  . ILE A 1 98  ? 8.802   12.434  14.212  1.00 94.41 98  A 1 
ATOM 731  C C   . ILE A 1 98  ? 8.378   12.392  12.737  1.00 94.43 98  A 1 
ATOM 732  O O   . ILE A 1 98  ? 7.290   12.863  12.395  1.00 93.74 98  A 1 
ATOM 733  C CB  . ILE A 1 98  ? 8.669   11.047  14.885  1.00 94.49 98  A 1 
ATOM 734  C CG1 . ILE A 1 98  ? 7.202   10.575  14.952  1.00 94.06 98  A 1 
ATOM 735  C CG2 . ILE A 1 98  ? 9.356   11.060  16.253  1.00 93.19 98  A 1 
ATOM 736  C CD1 . ILE A 1 98  ? 7.011   9.188   15.570  1.00 93.53 98  A 1 
ATOM 737  N N   . PRO A 1 99  ? 9.201   11.800  11.842  1.00 94.42 99  A 1 
ATOM 738  C CA  . PRO A 1 99  ? 8.850   11.611  10.440  1.00 94.39 99  A 1 
ATOM 739  C C   . PRO A 1 99  ? 7.526   10.871  10.236  1.00 95.18 99  A 1 
ATOM 740  O O   . PRO A 1 99  ? 7.200   9.911   10.937  1.00 94.88 99  A 1 
ATOM 741  C CB  . PRO A 1 99  ? 10.019  10.843  9.825   1.00 92.69 99  A 1 
ATOM 742  C CG  . PRO A 1 99  ? 11.202  11.259  10.688  1.00 89.87 99  A 1 
ATOM 743  C CD  . PRO A 1 99  ? 10.574  11.377  12.071  1.00 92.95 99  A 1 
ATOM 744  N N   . PHE A 1 100 ? 6.793   11.288  9.211   1.00 93.74 100 A 1 
ATOM 745  C CA  . PHE A 1 100 ? 5.558   10.662  8.762   1.00 93.68 100 A 1 
ATOM 746  C C   . PHE A 1 100 ? 5.603   10.445  7.254   1.00 94.06 100 A 1 
ATOM 747  O O   . PHE A 1 100 ? 6.003   11.344  6.515   1.00 92.99 100 A 1 
ATOM 748  C CB  . PHE A 1 100 ? 4.370   11.551  9.162   1.00 92.05 100 A 1 
ATOM 749  C CG  . PHE A 1 100 ? 3.059   11.180  8.500   1.00 92.66 100 A 1 
ATOM 750  C CD1 . PHE A 1 100 ? 2.397   12.100  7.667   1.00 88.80 100 A 1 
ATOM 751  C CD2 . PHE A 1 100 ? 2.519   9.900   8.689   1.00 89.30 100 A 1 
ATOM 752  C CE1 . PHE A 1 100 ? 1.195   11.743  7.037   1.00 87.26 100 A 1 
ATOM 753  C CE2 . PHE A 1 100 ? 1.319   9.540   8.053   1.00 86.87 100 A 1 
ATOM 754  C CZ  . PHE A 1 100 ? 0.654   10.463  7.229   1.00 88.07 100 A 1 
ATOM 755  N N   . ALA A 1 101 ? 5.164   9.281   6.784   1.00 94.75 101 A 1 
ATOM 756  C CA  . ALA A 1 101 ? 4.993   9.026   5.358   1.00 94.72 101 A 1 
ATOM 757  C C   . ALA A 1 101 ? 3.719   8.229   5.074   1.00 95.04 101 A 1 
ATOM 758  O O   . ALA A 1 101 ? 3.359   7.292   5.789   1.00 94.82 101 A 1 
ATOM 759  C CB  . ALA A 1 101 ? 6.239   8.336   4.801   1.00 94.31 101 A 1 
ATOM 760  N N   . ALA A 1 102 ? 3.064   8.593   3.974   1.00 95.38 102 A 1 
ATOM 761  C CA  . ALA A 1 102 ? 1.910   7.882   3.456   1.00 95.14 102 A 1 
ATOM 762  C C   . ALA A 1 102 ? 2.291   7.193   2.139   1.00 94.99 102 A 1 
ATOM 763  O O   . ALA A 1 102 ? 2.734   7.840   1.194   1.00 93.92 102 A 1 
ATOM 764  C CB  . ALA A 1 102 ? 0.755   8.876   3.337   1.00 94.23 102 A 1 
ATOM 765  N N   . ILE A 1 103 ? 2.153   5.866   2.079   1.00 96.00 103 A 1 
ATOM 766  C CA  . ILE A 1 103 ? 2.582   5.037   0.945   1.00 96.13 103 A 1 
ATOM 767  C C   . ILE A 1 103 ? 1.357   4.720   0.075   1.00 95.94 103 A 1 
ATOM 768  O O   . ILE A 1 103 ? 0.323   4.316   0.608   1.00 95.40 103 A 1 
ATOM 769  C CB  . ILE A 1 103 ? 3.317   3.773   1.441   1.00 96.08 103 A 1 
ATOM 770  C CG1 . ILE A 1 103 ? 4.539   4.164   2.307   1.00 95.13 103 A 1 
ATOM 771  C CG2 . ILE A 1 103 ? 3.757   2.907   0.244   1.00 95.32 103 A 1 
ATOM 772  C CD1 . ILE A 1 103 ? 5.329   2.986   2.890   1.00 92.96 103 A 1 
ATOM 773  N N   . PRO A 1 104 ? 1.439   4.868   -1.270  1.00 95.55 104 A 1 
ATOM 774  C CA  . PRO A 1 104 ? 0.296   4.642   -2.149  1.00 95.58 104 A 1 
ATOM 775  C C   . PRO A 1 104 ? -0.335  3.255   -1.978  1.00 96.11 104 A 1 
ATOM 776  O O   . PRO A 1 104 ? 0.347   2.231   -2.082  1.00 95.85 104 A 1 
ATOM 777  C CB  . PRO A 1 104 ? 0.816   4.858   -3.573  1.00 94.75 104 A 1 
ATOM 778  C CG  . PRO A 1 104 ? 1.964   5.848   -3.379  1.00 93.33 104 A 1 
ATOM 779  C CD  . PRO A 1 104 ? 2.550   5.429   -2.037  1.00 94.86 104 A 1 
ATOM 780  N N   . THR A 1 105 ? -1.646  3.213   -1.784  1.00 95.58 105 A 1 
ATOM 781  C CA  . THR A 1 105 ? -2.414  1.988   -1.503  1.00 95.96 105 A 1 
ATOM 782  C C   . THR A 1 105 ? -2.258  0.938   -2.600  1.00 96.27 105 A 1 
ATOM 783  O O   . THR A 1 105 ? -1.988  -0.225  -2.304  1.00 95.82 105 A 1 
ATOM 784  C CB  . THR A 1 105 ? -3.900  2.333   -1.315  1.00 95.39 105 A 1 
ATOM 785  O OG1 . THR A 1 105 ? -4.035  3.215   -0.231  1.00 91.98 105 A 1 
ATOM 786  C CG2 . THR A 1 105 ? -4.777  1.125   -1.018  1.00 92.14 105 A 1 
ATOM 787  N N   . LEU A 1 106 ? -2.359  1.337   -3.876  1.00 95.63 106 A 1 
ATOM 788  C CA  . LEU A 1 106 ? -2.186  0.414   -5.005  1.00 96.01 106 A 1 
ATOM 789  C C   . LEU A 1 106 ? -0.789  -0.219  -5.021  1.00 96.14 106 A 1 
ATOM 790  O O   . LEU A 1 106 ? -0.652  -1.382  -5.393  1.00 95.72 106 A 1 
ATOM 791  C CB  . LEU A 1 106 ? -2.460  1.152   -6.330  1.00 96.03 106 A 1 
ATOM 792  C CG  . LEU A 1 106 ? -3.920  1.591   -6.552  1.00 95.36 106 A 1 
ATOM 793  C CD1 . LEU A 1 106 ? -4.028  2.413   -7.833  1.00 93.99 106 A 1 
ATOM 794  C CD2 . LEU A 1 106 ? -4.871  0.400   -6.698  1.00 93.78 106 A 1 
ATOM 795  N N   . TYR A 1 107 ? 0.243   0.516   -4.578  1.00 96.25 107 A 1 
ATOM 796  C CA  . TYR A 1 107 ? 1.598   -0.012  -4.455  1.00 96.02 107 A 1 
ATOM 797  C C   . TYR A 1 107 ? 1.725   -1.012  -3.303  1.00 96.06 107 A 1 
ATOM 798  O O   . TYR A 1 107 ? 2.302   -2.080  -3.498  1.00 95.53 107 A 1 
ATOM 799  C CB  . TYR A 1 107 ? 2.603   1.135   -4.312  1.00 95.10 107 A 1 
ATOM 800  C CG  . TYR A 1 107 ? 4.047   0.673   -4.209  1.00 92.94 107 A 1 
ATOM 801  C CD1 . TYR A 1 107 ? 4.842   1.040   -3.101  1.00 88.37 107 A 1 
ATOM 802  C CD2 . TYR A 1 107 ? 4.594   -0.159  -5.210  1.00 87.49 107 A 1 
ATOM 803  C CE1 . TYR A 1 107 ? 6.168   0.581   -3.000  1.00 83.84 107 A 1 
ATOM 804  C CE2 . TYR A 1 107 ? 5.915   -0.627  -5.103  1.00 83.99 107 A 1 
ATOM 805  C CZ  . TYR A 1 107 ? 6.703   -0.259  -3.998  1.00 83.70 107 A 1 
ATOM 806  O OH  . TYR A 1 107 ? 7.976   -0.722  -3.895  1.00 83.14 107 A 1 
ATOM 807  N N   . CYS A 1 108 ? 1.138   -0.725  -2.132  1.00 95.94 108 A 1 
ATOM 808  C CA  . CYS A 1 108 ? 1.126   -1.662  -1.003  1.00 95.77 108 A 1 
ATOM 809  C C   . CYS A 1 108 ? 0.452   -2.994  -1.372  1.00 95.66 108 A 1 
ATOM 810  O O   . CYS A 1 108 ? 0.953   -4.051  -1.014  1.00 94.69 108 A 1 
ATOM 811  C CB  . CYS A 1 108 ? 0.407   -1.028  0.197   1.00 95.22 108 A 1 
ATOM 812  S SG  . CYS A 1 108 ? 1.243   0.496   0.718   1.00 90.12 108 A 1 
ATOM 813  N N   . ILE A 1 109 ? -0.648  -2.937  -2.131  1.00 95.38 109 A 1 
ATOM 814  C CA  . ILE A 1 109 ? -1.372  -4.131  -2.599  1.00 95.13 109 A 1 
ATOM 815  C C   . ILE A 1 109 ? -0.552  -4.919  -3.635  1.00 94.78 109 A 1 
ATOM 816  O O   . ILE A 1 109 ? -0.581  -6.148  -3.637  1.00 94.03 109 A 1 
ATOM 817  C CB  . ILE A 1 109 ? -2.751  -3.711  -3.158  1.00 95.09 109 A 1 
ATOM 818  C CG1 . ILE A 1 109 ? -3.658  -3.130  -2.046  1.00 94.17 109 A 1 
ATOM 819  C CG2 . ILE A 1 109 ? -3.467  -4.897  -3.824  1.00 94.01 109 A 1 
ATOM 820  C CD1 . ILE A 1 109 ? -4.897  -2.399  -2.584  1.00 92.40 109 A 1 
ATOM 821  N N   . ALA A 1 110 ? 0.189   -4.228  -4.513  1.00 94.50 110 A 1 
ATOM 822  C CA  . ALA A 1 110 ? 1.040   -4.866  -5.516  1.00 93.78 110 A 1 
ATOM 823  C C   . ALA A 1 110 ? 2.323   -5.475  -4.940  1.00 92.94 110 A 1 
ATOM 824  O O   . ALA A 1 110 ? 2.975   -6.278  -5.612  1.00 91.64 110 A 1 
ATOM 825  C CB  . ALA A 1 110 ? 1.417   -3.825  -6.577  1.00 93.54 110 A 1 
ATOM 826  N N   . TYR A 1 111 ? 2.722   -5.054  -3.737  1.00 92.98 111 A 1 
ATOM 827  C CA  . TYR A 1 111 ? 4.041   -5.319  -3.191  1.00 91.50 111 A 1 
ATOM 828  C C   . TYR A 1 111 ? 4.297   -6.815  -2.974  1.00 89.83 111 A 1 
ATOM 829  O O   . TYR A 1 111 ? 3.542   -7.522  -2.305  1.00 87.29 111 A 1 
ATOM 830  C CB  . TYR A 1 111 ? 4.231   -4.524  -1.899  1.00 91.22 111 A 1 
ATOM 831  C CG  . TYR A 1 111 ? 5.595   -4.726  -1.279  1.00 90.79 111 A 1 
ATOM 832  C CD1 . TYR A 1 111 ? 5.742   -5.517  -0.123  1.00 87.03 111 A 1 
ATOM 833  C CD2 . TYR A 1 111 ? 6.723   -4.150  -1.880  1.00 87.47 111 A 1 
ATOM 834  C CE1 . TYR A 1 111 ? 7.012   -5.720  0.439   1.00 85.45 111 A 1 
ATOM 835  C CE2 . TYR A 1 111 ? 7.996   -4.354  -1.323  1.00 85.99 111 A 1 
ATOM 836  C CZ  . TYR A 1 111 ? 8.142   -5.138  -0.158  1.00 86.65 111 A 1 
ATOM 837  O OH  . TYR A 1 111 ? 9.369   -5.334  0.381   1.00 85.11 111 A 1 
ATOM 838  N N   . GLN A 1 112 ? 5.416   -7.291  -3.513  1.00 87.35 112 A 1 
ATOM 839  C CA  . GLN A 1 112 ? 5.870   -8.671  -3.402  1.00 84.72 112 A 1 
ATOM 840  C C   . GLN A 1 112 ? 7.212   -8.713  -2.672  1.00 84.04 112 A 1 
ATOM 841  O O   . GLN A 1 112 ? 8.273   -8.514  -3.272  1.00 82.11 112 A 1 
ATOM 842  C CB  . GLN A 1 112 ? 5.959   -9.311  -4.791  1.00 82.06 112 A 1 
ATOM 843  C CG  . GLN A 1 112 ? 4.601   -9.416  -5.490  1.00 77.89 112 A 1 
ATOM 844  C CD  . GLN A 1 112 ? 4.703   -10.181 -6.806  1.00 73.09 112 A 1 
ATOM 845  O OE1 . GLN A 1 112 ? 5.580   -9.979  -7.632  1.00 65.96 112 A 1 
ATOM 846  N NE2 . GLN A 1 112 ? 3.807   -11.102 -7.066  1.00 61.94 112 A 1 
ATOM 847  N N   . LYS A 1 113 ? 7.167   -9.011  -1.378  1.00 81.57 113 A 1 
ATOM 848  C CA  . LYS A 1 113 ? 8.332   -9.041  -0.480  1.00 78.79 113 A 1 
ATOM 849  C C   . LYS A 1 113 ? 9.500   -9.875  -1.031  1.00 77.63 113 A 1 
ATOM 850  O O   . LYS A 1 113 ? 10.634  -9.409  -1.058  1.00 75.50 113 A 1 
ATOM 851  C CB  . LYS A 1 113 ? 7.861   -9.545  0.893   1.00 77.54 113 A 1 
ATOM 852  C CG  . LYS A 1 113 ? 8.996   -9.556  1.917   1.00 72.70 113 A 1 
ATOM 853  C CD  . LYS A 1 113 ? 8.504   -9.977  3.301   1.00 71.19 113 A 1 
ATOM 854  C CE  . LYS A 1 113 ? 9.741   -10.100 4.193   1.00 64.27 113 A 1 
ATOM 855  N NZ  . LYS A 1 113 ? 9.416   -10.506 5.575   1.00 55.01 113 A 1 
ATOM 856  N N   . HIS A 1 114 ? 9.222   -11.060 -1.553  1.00 78.27 114 A 1 
ATOM 857  C CA  . HIS A 1 114 ? 10.236  -11.986 -2.063  1.00 73.35 114 A 1 
ATOM 858  C C   . HIS A 1 114 ? 11.053  -11.429 -3.243  1.00 69.69 114 A 1 
ATOM 859  O O   . HIS A 1 114 ? 12.212  -11.794 -3.401  1.00 69.31 114 A 1 
ATOM 860  C CB  . HIS A 1 114 ? 9.557   -13.308 -2.446  1.00 70.98 114 A 1 
ATOM 861  C CG  . HIS A 1 114 ? 8.583   -13.195 -3.597  1.00 65.36 114 A 1 
ATOM 862  N ND1 . HIS A 1 114 ? 7.257   -12.839 -3.521  1.00 60.00 114 A 1 
ATOM 863  C CD2 . HIS A 1 114 ? 8.861   -13.443 -4.916  1.00 58.36 114 A 1 
ATOM 864  C CE1 . HIS A 1 114 ? 6.747   -12.876 -4.766  1.00 54.41 114 A 1 
ATOM 865  N NE2 . HIS A 1 114 ? 7.685   -13.233 -5.647  1.00 56.75 114 A 1 
ATOM 866  N N   . ILE A 1 115 ? 10.491  -10.535 -4.068  1.00 72.79 115 A 1 
ATOM 867  C CA  . ILE A 1 115 ? 11.206  -9.922  -5.202  1.00 73.32 115 A 1 
ATOM 868  C C   . ILE A 1 115 ? 12.272  -8.941  -4.705  1.00 72.68 115 A 1 
ATOM 869  O O   . ILE A 1 115 ? 13.385  -8.910  -5.231  1.00 70.63 115 A 1 
ATOM 870  C CB  . ILE A 1 115 ? 10.215  -9.227  -6.167  1.00 71.06 115 A 1 
ATOM 871  C CG1 . ILE A 1 115 ? 9.291   -10.286 -6.807  1.00 67.17 115 A 1 
ATOM 872  C CG2 . ILE A 1 115 ? 10.954  -8.413  -7.249  1.00 68.06 115 A 1 
ATOM 873  C CD1 . ILE A 1 115 ? 8.300   -9.729  -7.825  1.00 62.56 115 A 1 
ATOM 874  N N   . GLU A 1 116 ? 11.959  -8.137  -3.685  1.00 68.50 116 A 1 
ATOM 875  C CA  . GLU A 1 116 ? 12.924  -7.178  -3.127  1.00 68.91 116 A 1 
ATOM 876  C C   . GLU A 1 116 ? 14.000  -7.876  -2.289  1.00 68.63 116 A 1 
ATOM 877  O O   . GLU A 1 116 ? 15.174  -7.527  -2.409  1.00 67.34 116 A 1 
ATOM 878  C CB  . GLU A 1 116 ? 12.208  -6.063  -2.359  1.00 66.49 116 A 1 
ATOM 879  C CG  . GLU A 1 116 ? 11.568  -5.071  -3.346  1.00 60.71 116 A 1 
ATOM 880  C CD  . GLU A 1 116 ? 11.036  -3.780  -2.713  1.00 57.16 116 A 1 
ATOM 881  O OE1 . GLU A 1 116 ? 10.831  -2.797  -3.474  1.00 54.44 116 A 1 
ATOM 882  O OE2 . GLU A 1 116 ? 10.791  -3.749  -1.492  1.00 57.19 116 A 1 
ATOM 883  N N   . GLU A 1 117 ? 13.667  -8.920  -1.536  1.00 68.82 117 A 1 
ATOM 884  C CA  . GLU A 1 117 ? 14.651  -9.738  -0.816  1.00 68.54 117 A 1 
ATOM 885  C C   . GLU A 1 117 ? 15.660  -10.392 -1.779  1.00 66.31 117 A 1 
ATOM 886  O O   . GLU A 1 117 ? 16.866  -10.340 -1.543  1.00 63.47 117 A 1 
ATOM 887  C CB  . GLU A 1 117 ? 13.930  -10.796 0.040   1.00 67.81 117 A 1 
ATOM 888  C CG  . GLU A 1 117 ? 13.213  -10.173 1.251   1.00 62.57 117 A 1 
ATOM 889  C CD  . GLU A 1 117 ? 12.406  -11.181 2.089   1.00 59.32 117 A 1 
ATOM 890  O OE1 . GLU A 1 117 ? 12.099  -10.859 3.266   1.00 54.29 117 A 1 
ATOM 891  O OE2 . GLU A 1 117 ? 12.016  -12.242 1.557   1.00 60.31 117 A 1 
ATOM 892  N N   . GLN A 1 118 ? 15.211  -10.919 -2.920  1.00 70.64 118 A 1 
ATOM 893  C CA  . GLN A 1 118 ? 16.102  -11.461 -3.957  1.00 70.14 118 A 1 
ATOM 894  C C   . GLN A 1 118 ? 17.008  -10.387 -4.575  1.00 69.04 118 A 1 
ATOM 895  O O   . GLN A 1 118 ? 18.184  -10.644 -4.844  1.00 68.13 118 A 1 
ATOM 896  C CB  . GLN A 1 118 ? 15.267  -12.125 -5.060  1.00 70.19 118 A 1 
ATOM 897  C CG  . GLN A 1 118 ? 14.690  -13.478 -4.613  1.00 64.21 118 A 1 
ATOM 898  C CD  . GLN A 1 118 ? 13.722  -14.070 -5.632  1.00 58.39 118 A 1 
ATOM 899  O OE1 . GLN A 1 118 ? 13.501  -13.566 -6.721  1.00 56.50 118 A 1 
ATOM 900  N NE2 . GLN A 1 118 ? 13.102  -15.184 -5.324  1.00 51.15 118 A 1 
ATOM 901  N N   . SER A 1 119 ? 16.494  -9.171  -4.783  1.00 65.33 119 A 1 
ATOM 902  C CA  . SER A 1 119 ? 17.271  -8.054  -5.339  1.00 66.39 119 A 1 
ATOM 903  C C   . SER A 1 119 ? 18.385  -7.584  -4.392  1.00 63.60 119 A 1 
ATOM 904  O O   . SER A 1 119 ? 19.458  -7.204  -4.855  1.00 62.54 119 A 1 
ATOM 905  C CB  . SER A 1 119 ? 16.347  -6.882  -5.678  1.00 66.16 119 A 1 
ATOM 906  O OG  . SER A 1 119 ? 15.344  -7.282  -6.593  1.00 58.08 119 A 1 
ATOM 907  N N   . LEU A 1 120 ? 18.161  -7.642  -3.080  1.00 62.54 120 A 1 
ATOM 908  C CA  . LEU A 1 120 ? 19.165  -7.320  -2.059  1.00 62.47 120 A 1 
ATOM 909  C C   . LEU A 1 120 ? 20.255  -8.399  -1.966  1.00 58.10 120 A 1 
ATOM 910  O O   . LEU A 1 120 ? 21.437  -8.067  -1.928  1.00 56.38 120 A 1 
ATOM 911  C CB  . LEU A 1 120 ? 18.461  -7.110  -0.707  1.00 63.61 120 A 1 
ATOM 912  C CG  . LEU A 1 120 ? 17.587  -5.845  -0.634  1.00 58.76 120 A 1 
ATOM 913  C CD1 . LEU A 1 120 ? 16.745  -5.875  0.641   1.00 56.11 120 A 1 
ATOM 914  C CD2 . LEU A 1 120 ? 18.417  -4.562  -0.625  1.00 61.42 120 A 1 
ATOM 915  N N   . VAL A 1 121 ? 19.882  -9.682  -2.018  1.00 58.61 121 A 1 
ATOM 916  C CA  . VAL A 1 121 ? 20.837  -10.813 -1.991  1.00 60.20 121 A 1 
ATOM 917  C C   . VAL A 1 121 ? 21.763  -10.814 -3.214  1.00 58.06 121 A 1 
ATOM 918  O O   . VAL A 1 121 ? 22.928  -11.186 -3.102  1.00 54.51 121 A 1 
ATOM 919  C CB  . VAL A 1 121 ? 20.081  -12.149 -1.862  1.00 57.80 121 A 1 
ATOM 920  C CG1 . VAL A 1 121 ? 20.992  -13.380 -1.984  1.00 51.60 121 A 1 
ATOM 921  C CG2 . VAL A 1 121 ? 19.390  -12.253 -0.497  1.00 56.54 121 A 1 
ATOM 922  N N   . ASN A 1 122 ? 21.295  -10.363 -4.373  1.00 55.87 122 A 1 
ATOM 923  C CA  . ASN A 1 122 ? 22.113  -10.280 -5.591  1.00 56.88 122 A 1 
ATOM 924  C C   . ASN A 1 122 ? 23.115  -9.106  -5.586  1.00 52.07 122 A 1 
ATOM 925  O O   . ASN A 1 122 ? 24.053  -9.110  -6.385  1.00 49.11 122 A 1 
ATOM 926  C CB  . ASN A 1 122 ? 21.173  -10.218 -6.805  1.00 55.48 122 A 1 
ATOM 927  C CG  . ASN A 1 122 ? 20.452  -11.530 -7.077  1.00 51.29 122 A 1 
ATOM 928  O OD1 . ASN A 1 122 ? 20.864  -12.613 -6.700  1.00 48.82 122 A 1 
ATOM 929  N ND2 . ASN A 1 122 ? 19.349  -11.479 -7.784  1.00 49.20 122 A 1 
ATOM 930  N N   . ASN A 1 123 ? 22.945  -8.119  -4.705  1.00 52.03 123 A 1 
ATOM 931  C CA  . ASN A 1 123 ? 23.884  -7.003  -4.527  1.00 53.51 123 A 1 
ATOM 932  C C   . ASN A 1 123 ? 24.983  -7.303  -3.490  1.00 50.68 123 A 1 
ATOM 933  O O   . ASN A 1 123 ? 26.036  -6.666  -3.527  1.00 47.38 123 A 1 
ATOM 934  C CB  . ASN A 1 123 ? 23.095  -5.732  -4.174  1.00 51.84 123 A 1 
ATOM 935  C CG  . ASN A 1 123 ? 22.417  -5.076  -5.365  1.00 48.32 123 A 1 
ATOM 936  O OD1 . ASN A 1 123 ? 22.789  -5.214  -6.518  1.00 45.31 123 A 1 
ATOM 937  N ND2 . ASN A 1 123 ? 21.410  -4.273  -5.119  1.00 44.44 123 A 1 
ATOM 938  N N   . ASP A 1 124 ? 24.779  -8.278  -2.602  1.00 47.58 124 A 1 
ATOM 939  C CA  . ASP A 1 124 ? 25.847  -8.863  -1.797  1.00 50.00 124 A 1 
ATOM 940  C C   . ASP A 1 124 ? 26.605  -9.880  -2.659  1.00 47.84 124 A 1 
ATOM 941  O O   . ASP A 1 124 ? 26.002  -10.751 -3.279  1.00 45.18 124 A 1 
ATOM 942  C CB  . ASP A 1 124 ? 25.282  -9.497  -0.514  1.00 47.10 124 A 1 
ATOM 943  C CG  . ASP A 1 124 ? 25.139  -8.516  0.659   1.00 41.97 124 A 1 
ATOM 944  O OD1 . ASP A 1 124 ? 25.871  -7.500  0.676   1.00 39.45 124 A 1 
ATOM 945  O OD2 . ASP A 1 124 ? 24.363  -8.841  1.584   1.00 38.91 124 A 1 
ATOM 946  N N   . SER A 1 125 ? 27.942  -9.803  -2.692  1.00 44.20 125 A 1 
ATOM 947  C CA  . SER A 1 125 ? 28.882  -10.564 -3.539  1.00 47.22 125 A 1 
ATOM 948  C C   . SER A 1 125 ? 28.891  -12.096 -3.329  1.00 48.01 125 A 1 
ATOM 949  O O   . SER A 1 125 ? 29.955  -12.731 -3.339  1.00 45.42 125 A 1 
ATOM 950  C CB  . SER A 1 125 ? 30.296  -9.995  -3.323  1.00 43.18 125 A 1 
ATOM 951  O OG  . SER A 1 125 ? 30.307  -8.582  -3.341  1.00 38.47 125 A 1 
ATOM 952  N N   . ARG A 1 126 ? 27.744  -12.731 -3.114  1.00 39.86 126 A 1 
ATOM 953  C CA  . ARG A 1 126 ? 27.574  -14.187 -3.089  1.00 44.46 126 A 1 
ATOM 954  C C   . ARG A 1 126 ? 27.363  -14.713 -4.512  1.00 44.34 126 A 1 
ATOM 955  O O   . ARG A 1 126 ? 26.608  -14.119 -5.273  1.00 43.20 126 A 1 
ATOM 956  C CB  . ARG A 1 126 ? 26.426  -14.593 -2.153  1.00 43.27 126 A 1 
ATOM 957  C CG  . ARG A 1 126 ? 26.922  -14.723 -0.712  1.00 39.03 126 A 1 
ATOM 958  C CD  . ARG A 1 126 ? 25.799  -15.200 0.206   1.00 36.63 126 A 1 
ATOM 959  N NE  . ARG A 1 126 ? 26.300  -15.466 1.568   1.00 33.98 126 A 1 
ATOM 960  C CZ  . ARG A 1 126 ? 25.569  -15.832 2.607   1.00 31.02 126 A 1 
ATOM 961  N NH1 . ARG A 1 126 ? 24.279  -16.001 2.515   1.00 30.73 126 A 1 
ATOM 962  N NH2 . ARG A 1 126 ? 26.127  -16.038 3.767   1.00 30.41 126 A 1 
ATOM 963  N N   . PRO A 1 127 ? 28.026  -15.832 -4.888  1.00 41.82 127 A 1 
ATOM 964  C CA  . PRO A 1 127 ? 27.798  -16.445 -6.189  1.00 45.58 127 A 1 
ATOM 965  C C   . PRO A 1 127 ? 26.319  -16.836 -6.332  1.00 47.50 127 A 1 
ATOM 966  O O   . PRO A 1 127 ? 25.722  -17.311 -5.360  1.00 47.09 127 A 1 
ATOM 967  C CB  . PRO A 1 127 ? 28.743  -17.651 -6.256  1.00 42.44 127 A 1 
ATOM 968  C CG  . PRO A 1 127 ? 28.997  -17.995 -4.788  1.00 41.87 127 A 1 
ATOM 969  C CD  . PRO A 1 127 ? 28.915  -16.651 -4.076  1.00 47.79 127 A 1 
ATOM 970  N N   . PRO A 1 128 ? 25.714  -16.640 -7.513  1.00 39.16 128 A 1 
ATOM 971  C CA  . PRO A 1 128 ? 24.308  -16.943 -7.735  1.00 41.60 128 A 1 
ATOM 972  C C   . PRO A 1 128 ? 24.047  -18.426 -7.467  1.00 42.32 128 A 1 
ATOM 973  O O   . PRO A 1 128 ? 24.768  -19.294 -7.963  1.00 41.24 128 A 1 
ATOM 974  C CB  . PRO A 1 128 ? 24.011  -16.532 -9.182  1.00 39.34 128 A 1 
ATOM 975  C CG  . PRO A 1 128 ? 25.383  -16.558 -9.857  1.00 39.90 128 A 1 
ATOM 976  C CD  . PRO A 1 128 ? 26.344  -16.182 -8.741  1.00 44.29 128 A 1 
ATOM 977  N N   . ASN A 1 129 ? 23.023  -18.712 -6.667  1.00 41.29 129 A 1 
ATOM 978  C CA  . ASN A 1 129 ? 22.583  -20.080 -6.417  1.00 45.63 129 A 1 
ATOM 979  C C   . ASN A 1 129 ? 22.020  -20.669 -7.730  1.00 45.69 129 A 1 
ATOM 980  O O   . ASN A 1 129 ? 21.060  -20.102 -8.257  1.00 44.07 129 A 1 
ATOM 981  C CB  . ASN A 1 129 ? 21.559  -20.065 -5.261  1.00 43.76 129 A 1 
ATOM 982  C CG  . ASN A 1 129 ? 21.171  -21.460 -4.794  1.00 38.22 129 A 1 
ATOM 983  O OD1 . ASN A 1 129 ? 21.611  -22.468 -5.306  1.00 36.05 129 A 1 
ATOM 984  N ND2 . ASN A 1 129 ? 20.339  -21.563 -3.789  1.00 36.76 129 A 1 
ATOM 985  N N   . PRO A 1 130 ? 22.572  -21.785 -8.267  1.00 41.79 130 A 1 
ATOM 986  C CA  . PRO A 1 130 ? 22.165  -22.337 -9.567  1.00 43.44 130 A 1 
ATOM 987  C C   . PRO A 1 130 ? 20.691  -22.769 -9.650  1.00 46.05 130 A 1 
ATOM 988  O O   . PRO A 1 130 ? 20.167  -22.933 -10.751 1.00 43.59 130 A 1 
ATOM 989  C CB  . PRO A 1 130 ? 23.090  -23.539 -9.818  1.00 39.28 130 A 1 
ATOM 990  C CG  . PRO A 1 130 ? 24.278  -23.316 -8.896  1.00 40.40 130 A 1 
ATOM 991  C CD  . PRO A 1 130 ? 23.692  -22.545 -7.725  1.00 46.00 130 A 1 
ATOM 992  N N   . ASP A 1 131 ? 20.017  -22.941 -8.509  1.00 43.42 131 A 1 
ATOM 993  C CA  . ASP A 1 131 ? 18.611  -23.363 -8.435  1.00 46.61 131 A 1 
ATOM 994  C C   . ASP A 1 131 ? 17.594  -22.206 -8.390  1.00 48.16 131 A 1 
ATOM 995  O O   . ASP A 1 131 ? 16.381  -22.448 -8.418  1.00 45.30 131 A 1 
ATOM 996  C CB  . ASP A 1 131 ? 18.426  -24.341 -7.255  1.00 43.62 131 A 1 
ATOM 997  C CG  . ASP A 1 131 ? 18.601  -25.816 -7.645  1.00 37.74 131 A 1 
ATOM 998  O OD1 . ASP A 1 131 ? 18.350  -26.157 -8.827  1.00 35.06 131 A 1 
ATOM 999  O OD2 . ASP A 1 131 ? 18.928  -26.606 -6.738  1.00 35.81 131 A 1 
ATOM 1000 N N   . SER A 1 132 ? 18.018  -20.946 -8.361  1.00 41.42 132 A 1 
ATOM 1001 C CA  . SER A 1 132 ? 17.096  -19.806 -8.450  1.00 44.20 132 A 1 
ATOM 1002 C C   . SER A 1 132 ? 16.672  -19.553 -9.905  1.00 44.89 132 A 1 
ATOM 1003 O O   . SER A 1 132 ? 17.148  -18.634 -10.566 1.00 43.76 132 A 1 
ATOM 1004 C CB  . SER A 1 132 ? 17.665  -18.561 -7.752  1.00 42.77 132 A 1 
ATOM 1005 O OG  . SER A 1 132 ? 18.817  -18.072 -8.401  1.00 38.94 132 A 1 
ATOM 1006 N N   . ARG A 1 133 ? 15.752  -20.382 -10.417 1.00 39.53 133 A 1 
ATOM 1007 C CA  . ARG A 1 133 ? 15.232  -20.310 -11.802 1.00 41.35 133 A 1 
ATOM 1008 C C   . ARG A 1 133 ? 14.344  -19.092 -12.119 1.00 42.70 133 A 1 
ATOM 1009 O O   . ARG A 1 133 ? 13.761  -19.051 -13.196 1.00 40.72 133 A 1 
ATOM 1010 C CB  . ARG A 1 133 ? 14.507  -21.620 -12.156 1.00 37.77 133 A 1 
ATOM 1011 C CG  . ARG A 1 133 ? 15.458  -22.811 -12.298 1.00 33.54 133 A 1 
ATOM 1012 C CD  . ARG A 1 133 ? 14.658  -24.031 -12.762 1.00 32.43 133 A 1 
ATOM 1013 N NE  . ARG A 1 133 ? 15.522  -25.215 -12.897 1.00 28.34 133 A 1 
ATOM 1014 C CZ  . ARG A 1 133 ? 15.130  -26.424 -13.260 1.00 26.45 133 A 1 
ATOM 1015 N NH1 . ARG A 1 133 ? 13.889  -26.684 -13.567 1.00 26.22 133 A 1 
ATOM 1016 N NH2 . ARG A 1 133 ? 15.989  -27.403 -13.316 1.00 25.36 133 A 1 
ATOM 1017 N N   . PHE A 1 134 ? 14.225  -18.131 -11.224 1.00 43.17 134 A 1 
ATOM 1018 C CA  . PHE A 1 134 ? 13.473  -16.900 -11.454 1.00 44.87 134 A 1 
ATOM 1019 C C   . PHE A 1 134 ? 14.442  -15.727 -11.490 1.00 45.34 134 A 1 
ATOM 1020 O O   . PHE A 1 134 ? 14.871  -15.220 -10.452 1.00 43.27 134 A 1 
ATOM 1021 C CB  . PHE A 1 134 ? 12.363  -16.746 -10.411 1.00 42.05 134 A 1 
ATOM 1022 C CG  . PHE A 1 134 ? 11.247  -17.757 -10.589 1.00 40.10 134 A 1 
ATOM 1023 C CD1 . PHE A 1 134 ? 10.255  -17.538 -11.558 1.00 37.20 134 A 1 
ATOM 1024 C CD2 . PHE A 1 134 ? 11.218  -18.927 -9.810  1.00 36.96 134 A 1 
ATOM 1025 C CE1 . PHE A 1 134 ? 9.232   -18.481 -11.749 1.00 32.46 134 A 1 
ATOM 1026 C CE2 . PHE A 1 134 ? 10.196  -19.873 -10.004 1.00 33.25 134 A 1 
ATOM 1027 C CZ  . PHE A 1 134 ? 9.204   -19.649 -10.972 1.00 34.08 134 A 1 
ATOM 1028 N N   . THR A 1 135 ? 14.812  -15.302 -12.698 1.00 50.56 135 A 1 
ATOM 1029 C CA  . THR A 1 135 ? 15.465  -14.008 -12.891 1.00 54.10 135 A 1 
ATOM 1030 C C   . THR A 1 135 ? 14.419  -12.902 -12.723 1.00 56.03 135 A 1 
ATOM 1031 O O   . THR A 1 135 ? 13.236  -13.086 -13.009 1.00 52.57 135 A 1 
ATOM 1032 C CB  . THR A 1 135 ? 16.184  -13.927 -14.245 1.00 50.12 135 A 1 
ATOM 1033 O OG1 . THR A 1 135 ? 15.294  -14.118 -15.310 1.00 44.51 135 A 1 
ATOM 1034 C CG2 . THR A 1 135 ? 17.296  -14.977 -14.373 1.00 44.10 135 A 1 
ATOM 1035 N N   . ALA A 1 136 ? 14.836  -11.716 -12.268 1.00 54.67 136 A 1 
ATOM 1036 C CA  . ALA A 1 136 ? 13.937  -10.564 -12.143 1.00 57.15 136 A 1 
ATOM 1037 C C   . ALA A 1 136 ? 13.230  -10.206 -13.472 1.00 60.68 136 A 1 
ATOM 1038 O O   . ALA A 1 136 ? 12.188  -9.558  -13.468 1.00 58.15 136 A 1 
ATOM 1039 C CB  . ALA A 1 136 ? 14.752  -9.387  -11.593 1.00 53.45 136 A 1 
ATOM 1040 N N   . SER A 1 137 ? 13.754  -10.663 -14.623 1.00 61.56 137 A 1 
ATOM 1041 C CA  . SER A 1 137 ? 13.107  -10.505 -15.930 1.00 65.04 137 A 1 
ATOM 1042 C C   . SER A 1 137 ? 11.799  -11.289 -16.089 1.00 69.35 137 A 1 
ATOM 1043 O O   . SER A 1 137 ? 10.959  -10.875 -16.890 1.00 64.43 137 A 1 
ATOM 1044 C CB  . SER A 1 137 ? 14.073  -10.899 -17.052 1.00 58.51 137 A 1 
ATOM 1045 O OG  . SER A 1 137 ? 14.643  -12.166 -16.824 1.00 50.38 137 A 1 
ATOM 1046 N N   . ASP A 1 138 ? 11.598  -12.365 -15.304 1.00 67.82 138 A 1 
ATOM 1047 C CA  . ASP A 1 138 ? 10.509  -13.332 -15.490 1.00 71.51 138 A 1 
ATOM 1048 C C   . ASP A 1 138 ? 9.313   -13.086 -14.556 1.00 74.97 138 A 1 
ATOM 1049 O O   . ASP A 1 138 ? 8.404   -13.905 -14.460 1.00 71.40 138 A 1 
ATOM 1050 C CB  . ASP A 1 138 ? 11.056  -14.765 -15.333 1.00 65.72 138 A 1 
ATOM 1051 C CG  . ASP A 1 138 ? 12.232  -15.051 -16.269 1.00 58.46 138 A 1 
ATOM 1052 O OD1 . ASP A 1 138 ? 12.235  -14.523 -17.402 1.00 55.43 138 A 1 
ATOM 1053 O OD2 . ASP A 1 138 ? 13.183  -15.711 -15.798 1.00 53.20 138 A 1 
ATOM 1054 N N   . SER A 1 139 ? 9.283   -11.965 -13.838 1.00 77.00 139 A 1 
ATOM 1055 C CA  . SER A 1 139 ? 8.148   -11.652 -12.965 1.00 80.26 139 A 1 
ATOM 1056 C C   . SER A 1 139 ? 6.927   -11.196 -13.772 1.00 82.65 139 A 1 
ATOM 1057 O O   . SER A 1 139 ? 7.068   -10.387 -14.697 1.00 81.08 139 A 1 
ATOM 1058 C CB  . SER A 1 139 ? 8.512   -10.599 -11.927 1.00 76.35 139 A 1 
ATOM 1059 O OG  . SER A 1 139 ? 9.538   -11.091 -11.092 1.00 67.94 139 A 1 
ATOM 1060 N N   . PRO A 1 140 ? 5.722   -11.662 -13.413 1.00 82.31 140 A 1 
ATOM 1061 C CA  . PRO A 1 140 ? 4.501   -11.244 -14.086 1.00 85.25 140 A 1 
ATOM 1062 C C   . PRO A 1 140 ? 4.219   -9.759  -13.851 1.00 87.59 140 A 1 
ATOM 1063 O O   . PRO A 1 140 ? 4.594   -9.185  -12.827 1.00 87.01 140 A 1 
ATOM 1064 C CB  . PRO A 1 140 ? 3.393   -12.127 -13.504 1.00 82.49 140 A 1 
ATOM 1065 C CG  . PRO A 1 140 ? 3.896   -12.429 -12.094 1.00 81.55 140 A 1 
ATOM 1066 C CD  . PRO A 1 140 ? 5.408   -12.525 -12.287 1.00 84.55 140 A 1 
ATOM 1067 N N   . ILE A 1 141 ? 3.495   -9.156  -14.787 1.00 87.36 141 A 1 
ATOM 1068 C CA  . ILE A 1 141 ? 2.880   -7.847  -14.567 1.00 88.90 141 A 1 
ATOM 1069 C C   . ILE A 1 141 ? 1.734   -8.019  -13.570 1.00 89.92 141 A 1 
ATOM 1070 O O   . ILE A 1 141 ? 0.948   -8.962  -13.666 1.00 89.40 141 A 1 
ATOM 1071 C CB  . ILE A 1 141 ? 2.438   -7.216  -15.901 1.00 88.52 141 A 1 
ATOM 1072 C CG1 . ILE A 1 141 ? 3.702   -6.918  -16.743 1.00 85.51 141 A 1 
ATOM 1073 C CG2 . ILE A 1 141 ? 1.610   -5.935  -15.668 1.00 85.59 141 A 1 
ATOM 1074 C CD1 . ILE A 1 141 ? 3.410   -6.377  -18.140 1.00 78.93 141 A 1 
ATOM 1075 N N   . ILE A 1 142 ? 1.639   -7.093  -12.615 1.00 91.58 142 A 1 
ATOM 1076 C CA  . ILE A 1 142 ? 0.587   -7.055  -11.600 1.00 92.21 142 A 1 
ATOM 1077 C C   . ILE A 1 142 ? -0.310  -5.864  -11.884 1.00 92.89 142 A 1 
ATOM 1078 O O   . ILE A 1 142 ? 0.170   -4.737  -11.966 1.00 92.66 142 A 1 
ATOM 1079 C CB  . ILE A 1 142 ? 1.186   -6.990  -10.179 1.00 91.56 142 A 1 
ATOM 1080 C CG1 . ILE A 1 142 ? 2.124   -8.186  -9.928  1.00 88.64 142 A 1 
ATOM 1081 C CG2 . ILE A 1 142 ? 0.056   -6.955  -9.128  1.00 88.97 142 A 1 
ATOM 1082 C CD1 . ILE A 1 142 ? 2.859   -8.079  -8.595  1.00 80.93 142 A 1 
ATOM 1083 N N   . LEU A 1 143 ? -1.606  -6.101  -11.991 1.00 94.10 143 A 1 
ATOM 1084 C CA  . LEU A 1 143 ? -2.633  -5.070  -12.029 1.00 94.57 143 A 1 
ATOM 1085 C C   . LEU A 1 143 ? -3.359  -5.052  -10.682 1.00 94.84 143 A 1 
ATOM 1086 O O   . LEU A 1 143 ? -4.015  -6.027  -10.314 1.00 94.64 143 A 1 
ATOM 1087 C CB  . LEU A 1 143 ? -3.571  -5.343  -13.216 1.00 94.49 143 A 1 
ATOM 1088 C CG  . LEU A 1 143 ? -4.817  -4.439  -13.265 1.00 93.66 143 A 1 
ATOM 1089 C CD1 . LEU A 1 143 ? -4.475  -2.953  -13.310 1.00 91.18 143 A 1 
ATOM 1090 C CD2 . LEU A 1 143 ? -5.632  -4.769  -14.516 1.00 91.37 143 A 1 
ATOM 1091 N N   . THR A 1 144 ? -3.250  -3.938  -9.957  1.00 96.12 144 A 1 
ATOM 1092 C CA  . THR A 1 144 ? -4.014  -3.714  -8.724  1.00 96.38 144 A 1 
ATOM 1093 C C   . THR A 1 144 ? -5.310  -2.978  -9.013  1.00 96.44 144 A 1 
ATOM 1094 O O   . THR A 1 144 ? -5.308  -2.032  -9.793  1.00 95.91 144 A 1 
ATOM 1095 C CB  . THR A 1 144 ? -3.221  -2.932  -7.678  1.00 95.35 144 A 1 
ATOM 1096 O OG1 . THR A 1 144 ? -2.639  -1.783  -8.237  1.00 83.17 144 A 1 
ATOM 1097 C CG2 . THR A 1 144 ? -2.094  -3.770  -7.118  1.00 82.66 144 A 1 
ATOM 1098 N N   . LEU A 1 145 ? -6.397  -3.379  -8.357  1.00 96.39 145 A 1 
ATOM 1099 C CA  . LEU A 1 145 ? -7.750  -2.870  -8.576  1.00 96.48 145 A 1 
ATOM 1100 C C   . LEU A 1 145 ? -8.462  -2.573  -7.254  1.00 96.33 145 A 1 
ATOM 1101 O O   . LEU A 1 145 ? -8.592  -3.438  -6.382  1.00 95.04 145 A 1 
ATOM 1102 C CB  . LEU A 1 145 ? -8.541  -3.907  -9.390  1.00 95.68 145 A 1 
ATOM 1103 C CG  . LEU A 1 145 ? -8.106  -4.008  -10.861 1.00 93.73 145 A 1 
ATOM 1104 C CD1 . LEU A 1 145 ? -8.454  -5.378  -11.417 1.00 87.89 145 A 1 
ATOM 1105 C CD2 . LEU A 1 145 ? -8.805  -2.954  -11.715 1.00 87.93 145 A 1 
ATOM 1106 N N   . ILE A 1 146 ? -8.984  -1.350  -7.149  1.00 96.14 146 A 1 
ATOM 1107 C CA  . ILE A 1 146 ? -9.854  -0.894  -6.064  1.00 95.61 146 A 1 
ATOM 1108 C C   . ILE A 1 146 ? -11.127 -0.328  -6.696  1.00 95.51 146 A 1 
ATOM 1109 O O   . ILE A 1 146 ? -11.047 0.471   -7.618  1.00 95.03 146 A 1 
ATOM 1110 C CB  . ILE A 1 146 ? -9.138  0.165   -5.193  1.00 94.64 146 A 1 
ATOM 1111 C CG1 . ILE A 1 146 ? -7.863  -0.406  -4.528  1.00 92.16 146 A 1 
ATOM 1112 C CG2 . ILE A 1 146 ? -10.097 0.709   -4.123  1.00 91.99 146 A 1 
ATOM 1113 C CD1 . ILE A 1 146 ? -6.975  0.667   -3.884  1.00 91.07 146 A 1 
ATOM 1114 N N   . GLU A 1 147 ? -12.299 -0.694  -6.207  1.00 95.13 147 A 1 
ATOM 1115 C CA  . GLU A 1 147 ? -13.554 -0.099  -6.683  1.00 94.47 147 A 1 
ATOM 1116 C C   . GLU A 1 147 ? -13.613 1.390   -6.321  1.00 93.89 147 A 1 
ATOM 1117 O O   . GLU A 1 147 ? -13.506 1.766   -5.156  1.00 92.91 147 A 1 
ATOM 1118 C CB  . GLU A 1 147 ? -14.740 -0.893  -6.121  1.00 93.51 147 A 1 
ATOM 1119 C CG  . GLU A 1 147 ? -16.071 -0.480  -6.772  1.00 85.69 147 A 1 
ATOM 1120 C CD  . GLU A 1 147 ? -17.262 -1.344  -6.313  1.00 82.72 147 A 1 
ATOM 1121 O OE1 . GLU A 1 147 ? -18.320 -1.268  -6.985  1.00 73.75 147 A 1 
ATOM 1122 O OE2 . GLU A 1 147 ? -17.131 -2.065  -5.300  1.00 74.51 147 A 1 
ATOM 1123 N N   . ALA A 1 148 ? -13.747 2.260   -7.322  1.00 93.51 148 A 1 
ATOM 1124 C CA  . ALA A 1 148 ? -13.855 3.709   -7.149  1.00 92.35 148 A 1 
ATOM 1125 C C   . ALA A 1 148 ? -15.319 4.139   -7.006  1.00 90.87 148 A 1 
ATOM 1126 O O   . ALA A 1 148 ? -15.668 4.989   -6.183  1.00 87.83 148 A 1 
ATOM 1127 C CB  . ALA A 1 148 ? -13.178 4.387   -8.351  1.00 92.17 148 A 1 
ATOM 1128 N N   . ARG A 1 149 ? -16.184 3.551   -7.838  1.00 90.55 149 A 1 
ATOM 1129 C CA  . ARG A 1 149 ? -17.648 3.677   -7.877  1.00 89.71 149 A 1 
ATOM 1130 C C   . ARG A 1 149 ? -18.210 2.547   -8.735  1.00 90.74 149 A 1 
ATOM 1131 O O   . ARG A 1 149 ? -17.453 1.788   -9.338  1.00 89.08 149 A 1 
ATOM 1132 C CB  . ARG A 1 149 ? -18.057 5.060   -8.421  1.00 87.09 149 A 1 
ATOM 1133 C CG  . ARG A 1 149 ? -17.502 5.352   -9.826  1.00 81.91 149 A 1 
ATOM 1134 C CD  . ARG A 1 149 ? -17.873 6.762   -10.293 1.00 79.71 149 A 1 
ATOM 1135 N NE  . ARG A 1 149 ? -17.154 7.089   -11.531 1.00 71.82 149 A 1 
ATOM 1136 C CZ  . ARG A 1 149 ? -17.203 8.220   -12.210 1.00 64.89 149 A 1 
ATOM 1137 N NH1 . ARG A 1 149 ? -17.986 9.201   -11.862 1.00 60.07 149 A 1 
ATOM 1138 N NH2 . ARG A 1 149 ? -16.443 8.378   -13.255 1.00 57.18 149 A 1 
ATOM 1139 N N   . LYS A 1 150 ? -19.532 2.452   -8.847  1.00 89.17 150 A 1 
ATOM 1140 C CA  . LYS A 1 150 ? -20.171 1.445   -9.701  1.00 88.11 150 A 1 
ATOM 1141 C C   . LYS A 1 150 ? -19.572 1.473   -11.116 1.00 86.89 150 A 1 
ATOM 1142 O O   . LYS A 1 150 ? -19.627 2.504   -11.777 1.00 82.41 150 A 1 
ATOM 1143 C CB  . LYS A 1 150 ? -21.687 1.685   -9.715  1.00 87.21 150 A 1 
ATOM 1144 C CG  . LYS A 1 150 ? -22.418 0.546   -10.434 1.00 81.96 150 A 1 
ATOM 1145 C CD  . LYS A 1 150 ? -23.931 0.772   -10.416 1.00 76.99 150 A 1 
ATOM 1146 C CE  . LYS A 1 150 ? -24.615 -0.393  -11.130 1.00 70.04 150 A 1 
ATOM 1147 N NZ  . LYS A 1 150 ? -26.096 -0.230  -11.145 1.00 60.68 150 A 1 
ATOM 1148 N N   . ASN A 1 151 ? -19.045 0.333   -11.560 1.00 88.73 151 A 1 
ATOM 1149 C CA  . ASN A 1 151 ? -18.390 0.131   -12.863 1.00 88.97 151 A 1 
ATOM 1150 C C   . ASN A 1 151 ? -17.142 1.002   -13.114 1.00 91.05 151 A 1 
ATOM 1151 O O   . ASN A 1 151 ? -16.784 1.213   -14.267 1.00 89.34 151 A 1 
ATOM 1152 C CB  . ASN A 1 151 ? -19.414 0.252   -14.007 1.00 85.80 151 A 1 
ATOM 1153 C CG  . ASN A 1 151 ? -20.637 -0.625  -13.863 1.00 77.13 151 A 1 
ATOM 1154 O OD1 . ASN A 1 151 ? -20.671 -1.646  -13.200 1.00 70.69 151 A 1 
ATOM 1155 N ND2 . ASN A 1 151 ? -21.718 -0.246  -14.504 1.00 67.53 151 A 1 
ATOM 1156 N N   . SER A 1 152 ? -16.480 1.505   -12.068 1.00 93.52 152 A 1 
ATOM 1157 C CA  . SER A 1 152 ? -15.229 2.256   -12.195 1.00 94.31 152 A 1 
ATOM 1158 C C   . SER A 1 152 ? -14.230 1.824   -11.123 1.00 95.35 152 A 1 
ATOM 1159 O O   . SER A 1 152 ? -14.600 1.588   -9.968  1.00 94.58 152 A 1 
ATOM 1160 C CB  . SER A 1 152 ? -15.488 3.759   -12.117 1.00 92.18 152 A 1 
ATOM 1161 O OG  . SER A 1 152 ? -14.295 4.489   -12.312 1.00 81.33 152 A 1 
ATOM 1162 N N   . TYR A 1 153 ? -12.966 1.754   -11.497 1.00 96.33 153 A 1 
ATOM 1163 C CA  . TYR A 1 153 ? -11.892 1.240   -10.664 1.00 96.73 153 A 1 
ATOM 1164 C C   . TYR A 1 153 ? -10.729 2.217   -10.626 1.00 96.77 153 A 1 
ATOM 1165 O O   . TYR A 1 153 ? -10.348 2.780   -11.652 1.00 96.31 153 A 1 
ATOM 1166 C CB  . TYR A 1 153 ? -11.432 -0.126  -11.194 1.00 96.81 153 A 1 
ATOM 1167 C CG  . TYR A 1 153 ? -12.549 -1.138  -11.358 1.00 96.69 153 A 1 
ATOM 1168 C CD1 . TYR A 1 153 ? -12.897 -1.990  -10.296 1.00 95.44 153 A 1 
ATOM 1169 C CD2 . TYR A 1 153 ? -13.263 -1.203  -12.571 1.00 95.58 153 A 1 
ATOM 1170 C CE1 . TYR A 1 153 ? -13.952 -2.909  -10.438 1.00 95.00 153 A 1 
ATOM 1171 C CE2 . TYR A 1 153 ? -14.324 -2.116  -12.717 1.00 95.15 153 A 1 
ATOM 1172 C CZ  . TYR A 1 153 ? -14.669 -2.972  -11.651 1.00 95.16 153 A 1 
ATOM 1173 O OH  . TYR A 1 153 ? -15.693 -3.853  -11.794 1.00 93.93 153 A 1 
ATOM 1174 N N   . PHE A 1 154 ? -10.132 2.376   -9.448  1.00 95.70 154 A 1 
ATOM 1175 C CA  . PHE A 1 154 ? -8.770  2.864   -9.340  1.00 95.71 154 A 1 
ATOM 1176 C C   . PHE A 1 154 ? -7.814  1.710   -9.592  1.00 96.28 154 A 1 
ATOM 1177 O O   . PHE A 1 154 ? -7.977  0.635   -9.010  1.00 96.24 154 A 1 
ATOM 1178 C CB  . PHE A 1 154 ? -8.516  3.469   -7.965  1.00 95.14 154 A 1 
ATOM 1179 C CG  . PHE A 1 154 ? -9.341  4.694   -7.657  1.00 94.51 154 A 1 
ATOM 1180 C CD1 . PHE A 1 154 ? -9.258  5.828   -8.484  1.00 92.56 154 A 1 
ATOM 1181 C CD2 . PHE A 1 154 ? -10.176 4.712   -6.525  1.00 92.59 154 A 1 
ATOM 1182 C CE1 . PHE A 1 154 ? -10.009 6.974   -8.184  1.00 91.68 154 A 1 
ATOM 1183 C CE2 . PHE A 1 154 ? -10.924 5.861   -6.223  1.00 91.52 154 A 1 
ATOM 1184 C CZ  . PHE A 1 154 ? -10.840 6.993   -7.052  1.00 91.55 154 A 1 
ATOM 1185 N N   . TYR A 1 155 ? -6.806  1.944   -10.437 1.00 96.52 155 A 1 
ATOM 1186 C CA  . TYR A 1 155 ? -5.884  0.890   -10.835 1.00 96.80 155 A 1 
ATOM 1187 C C   . TYR A 1 155 ? -4.499  1.425   -11.195 1.00 96.74 155 A 1 
ATOM 1188 O O   . TYR A 1 155 ? -4.317  2.592   -11.527 1.00 96.37 155 A 1 
ATOM 1189 C CB  . TYR A 1 155 ? -6.489  0.087   -11.991 1.00 96.72 155 A 1 
ATOM 1190 C CG  . TYR A 1 155 ? -6.570  0.828   -13.309 1.00 96.72 155 A 1 
ATOM 1191 C CD1 . TYR A 1 155 ? -7.584  1.782   -13.527 1.00 95.75 155 A 1 
ATOM 1192 C CD2 . TYR A 1 155 ? -5.633  0.563   -14.323 1.00 95.82 155 A 1 
ATOM 1193 C CE1 . TYR A 1 155 ? -7.667  2.465   -14.748 1.00 95.32 155 A 1 
ATOM 1194 C CE2 . TYR A 1 155 ? -5.715  1.242   -15.551 1.00 95.23 155 A 1 
ATOM 1195 C CZ  . TYR A 1 155 ? -6.734  2.194   -15.767 1.00 95.21 155 A 1 
ATOM 1196 O OH  . TYR A 1 155 ? -6.826  2.850   -16.952 1.00 94.05 155 A 1 
ATOM 1197 N N   . ALA A 1 156 ? -3.514  0.534   -11.138 1.00 95.92 156 A 1 
ATOM 1198 C CA  . ALA A 1 156 ? -2.176  0.764   -11.669 1.00 95.99 156 A 1 
ATOM 1199 C C   . ALA A 1 156 ? -1.490  -0.564  -12.001 1.00 95.96 156 A 1 
ATOM 1200 O O   . ALA A 1 156 ? -1.776  -1.601  -11.390 1.00 95.57 156 A 1 
ATOM 1201 C CB  . ALA A 1 156 ? -1.350  1.580   -10.666 1.00 95.73 156 A 1 
ATOM 1202 N N   . PHE A 1 157 ? -0.544  -0.509  -12.950 1.00 94.83 157 A 1 
ATOM 1203 C CA  . PHE A 1 157 ? 0.286   -1.642  -13.348 1.00 94.33 157 A 1 
ATOM 1204 C C   . PHE A 1 157 ? 1.656   -1.577  -12.676 1.00 93.94 157 A 1 
ATOM 1205 O O   . PHE A 1 157 ? 2.274   -0.514  -12.586 1.00 93.26 157 A 1 
ATOM 1206 C CB  . PHE A 1 157 ? 0.420   -1.701  -14.871 1.00 94.05 157 A 1 
ATOM 1207 C CG  . PHE A 1 157 ? -0.868  -2.016  -15.604 1.00 94.21 157 A 1 
ATOM 1208 C CD1 . PHE A 1 157 ? -1.142  -3.335  -16.010 1.00 92.70 157 A 1 
ATOM 1209 C CD2 . PHE A 1 157 ? -1.787  -0.993  -15.897 1.00 92.94 157 A 1 
ATOM 1210 C CE1 . PHE A 1 157 ? -2.322  -3.627  -16.713 1.00 92.42 157 A 1 
ATOM 1211 C CE2 . PHE A 1 157 ? -2.973  -1.287  -16.593 1.00 92.71 157 A 1 
ATOM 1212 C CZ  . PHE A 1 157 ? -3.238  -2.601  -17.006 1.00 93.35 157 A 1 
ATOM 1213 N N   . PHE A 1 158 ? 2.148   -2.740  -12.257 1.00 94.14 158 A 1 
ATOM 1214 C CA  . PHE A 1 158 ? 3.435   -2.915  -11.596 1.00 94.00 158 A 1 
ATOM 1215 C C   . PHE A 1 158 ? 4.187   -4.107  -12.181 1.00 93.25 158 A 1 
ATOM 1216 O O   . PHE A 1 158 ? 3.593   -5.084  -12.628 1.00 92.36 158 A 1 
ATOM 1217 C CB  . PHE A 1 158 ? 3.234   -3.101  -10.085 1.00 94.41 158 A 1 
ATOM 1218 C CG  . PHE A 1 158 ? 2.532   -1.948  -9.398  1.00 94.74 158 A 1 
ATOM 1219 C CD1 . PHE A 1 158 ? 3.282   -0.924  -8.791  1.00 93.94 158 A 1 
ATOM 1220 C CD2 . PHE A 1 158 ? 1.128   -1.891  -9.373  1.00 94.19 158 A 1 
ATOM 1221 C CE1 . PHE A 1 158 ? 2.632   0.151   -8.165  1.00 93.85 158 A 1 
ATOM 1222 C CE2 . PHE A 1 158 ? 0.477   -0.811  -8.752  1.00 94.24 158 A 1 
ATOM 1223 C CZ  . PHE A 1 158 ? 1.229   0.209   -8.149  1.00 94.46 158 A 1 
ATOM 1224 N N   . LYS A 1 159 ? 5.531   -4.045  -12.145 1.00 90.64 159 A 1 
ATOM 1225 C CA  . LYS A 1 159 ? 6.420   -5.162  -12.460 1.00 89.77 159 A 1 
ATOM 1226 C C   . LYS A 1 159 ? 7.654   -5.068  -11.569 1.00 88.99 159 A 1 
ATOM 1227 O O   . LYS A 1 159 ? 8.229   -3.990  -11.449 1.00 87.52 159 A 1 
ATOM 1228 C CB  . LYS A 1 159 ? 6.787   -5.124  -13.954 1.00 88.77 159 A 1 
ATOM 1229 C CG  . LYS A 1 159 ? 7.620   -6.347  -14.352 1.00 86.82 159 A 1 
ATOM 1230 C CD  . LYS A 1 159 ? 8.040   -6.319  -15.818 1.00 84.19 159 A 1 
ATOM 1231 C CE  . LYS A 1 159 ? 8.887   -7.569  -16.058 1.00 78.13 159 A 1 
ATOM 1232 N NZ  . LYS A 1 159 ? 9.521   -7.606  -17.389 1.00 72.38 159 A 1 
ATOM 1233 N N   . ASN A 1 160 ? 8.077   -6.163  -10.944 1.00 88.66 160 A 1 
ATOM 1234 C CA  . ASN A 1 160 ? 9.244   -6.188  -10.052 1.00 88.16 160 A 1 
ATOM 1235 C C   . ASN A 1 160 ? 9.189   -5.111  -8.950  1.00 88.79 160 A 1 
ATOM 1236 O O   . ASN A 1 160 ? 10.175  -4.415  -8.706  1.00 86.97 160 A 1 
ATOM 1237 C CB  . ASN A 1 160 ? 10.537  -6.105  -10.895 1.00 85.82 160 A 1 
ATOM 1238 C CG  . ASN A 1 160 ? 10.689  -7.268  -11.845 1.00 81.67 160 A 1 
ATOM 1239 O OD1 . ASN A 1 160 ? 10.200  -8.349  -11.605 1.00 76.26 160 A 1 
ATOM 1240 N ND2 . ASN A 1 160 ? 11.374  -7.099  -12.946 1.00 75.37 160 A 1 
ATOM 1241 N N   . ASN A 1 161 ? 8.029   -4.919  -8.327  1.00 89.13 161 A 1 
ATOM 1242 C CA  . ASN A 1 161 ? 7.761   -3.831  -7.376  1.00 89.76 161 A 1 
ATOM 1243 C C   . ASN A 1 161 ? 8.053   -2.414  -7.928  1.00 90.20 161 A 1 
ATOM 1244 O O   . ASN A 1 161 ? 8.160   -1.453  -7.170  1.00 88.40 161 A 1 
ATOM 1245 C CB  . ASN A 1 161 ? 8.462   -4.105  -6.034  1.00 88.55 161 A 1 
ATOM 1246 C CG  . ASN A 1 161 ? 7.982   -5.365  -5.339  1.00 88.30 161 A 1 
ATOM 1247 O OD1 . ASN A 1 161 ? 6.877   -5.845  -5.527  1.00 83.84 161 A 1 
ATOM 1248 N ND2 . ASN A 1 161 ? 8.801   -5.928  -4.483  1.00 83.38 161 A 1 
ATOM 1249 N N   . GLN A 1 162 ? 8.176   -2.258  -9.240  1.00 90.93 162 A 1 
ATOM 1250 C CA  . GLN A 1 162 ? 8.262   -0.973  -9.919  1.00 90.93 162 A 1 
ATOM 1251 C C   . GLN A 1 162 ? 6.925   -0.636  -10.569 1.00 92.23 162 A 1 
ATOM 1252 O O   . GLN A 1 162 ? 6.261   -1.476  -11.171 1.00 91.62 162 A 1 
ATOM 1253 C CB  . GLN A 1 162 ? 9.395   -0.958  -10.947 1.00 89.44 162 A 1 
ATOM 1254 C CG  . GLN A 1 162 ? 10.770  -1.162  -10.287 1.00 82.72 162 A 1 
ATOM 1255 C CD  . GLN A 1 162 ? 11.922  -1.017  -11.272 1.00 76.27 162 A 1 
ATOM 1256 O OE1 . GLN A 1 162 ? 11.765  -0.956  -12.478 1.00 69.22 162 A 1 
ATOM 1257 N NE2 . GLN A 1 162 ? 13.142  -0.935  -10.793 1.00 64.14 162 A 1 
ATOM 1258 N N   . ARG A 1 163 ? 6.539   0.629   -10.454 1.00 92.61 163 A 1 
ATOM 1259 C CA  . ARG A 1 163 ? 5.315   1.158   -11.044 1.00 92.57 163 A 1 
ATOM 1260 C C   . ARG A 1 163 ? 5.510   1.360   -12.545 1.00 92.33 163 A 1 
ATOM 1261 O O   . ARG A 1 163 ? 6.456   2.024   -12.948 1.00 90.21 163 A 1 
ATOM 1262 C CB  . ARG A 1 163 ? 4.979   2.445   -10.292 1.00 91.10 163 A 1 
ATOM 1263 C CG  . ARG A 1 163 ? 3.735   3.129   -10.821 1.00 86.89 163 A 1 
ATOM 1264 C CD  . ARG A 1 163 ? 3.452   4.370   -9.985  1.00 86.17 163 A 1 
ATOM 1265 N NE  . ARG A 1 163 ? 2.847   4.053   -8.676  1.00 83.05 163 A 1 
ATOM 1266 C CZ  . ARG A 1 163 ? 1.557   3.904   -8.470  1.00 81.53 163 A 1 
ATOM 1267 N NH1 . ARG A 1 163 ? 0.703   3.829   -9.445  1.00 72.63 163 A 1 
ATOM 1268 N NH2 . ARG A 1 163 ? 1.065   3.851   -7.274  1.00 73.38 163 A 1 
ATOM 1269 N N   . LEU A 1 164 ? 4.611   0.815   -13.360 1.00 90.86 164 A 1 
ATOM 1270 C CA  . LEU A 1 164 ? 4.595   0.992   -14.814 1.00 90.52 164 A 1 
ATOM 1271 C C   . LEU A 1 164 ? 3.690   2.147   -15.254 1.00 91.15 164 A 1 
ATOM 1272 O O   . LEU A 1 164 ? 3.958   2.781   -16.269 1.00 90.10 164 A 1 
ATOM 1273 C CB  . LEU A 1 164 ? 4.142   -0.309  -15.498 1.00 89.98 164 A 1 
ATOM 1274 C CG  . LEU A 1 164 ? 5.030   -1.545  -15.263 1.00 87.55 164 A 1 
ATOM 1275 C CD1 . LEU A 1 164 ? 4.457   -2.713  -16.071 1.00 84.47 164 A 1 
ATOM 1276 C CD2 . LEU A 1 164 ? 6.477   -1.318  -15.699 1.00 84.09 164 A 1 
ATOM 1277 N N   . THR A 1 165 ? 2.631   2.423   -14.495 1.00 92.20 165 A 1 
ATOM 1278 C CA  . THR A 1 165 ? 1.677   3.507   -14.784 1.00 92.60 165 A 1 
ATOM 1279 C C   . THR A 1 165 ? 1.397   4.346   -13.535 1.00 92.92 165 A 1 
ATOM 1280 O O   . THR A 1 165 ? 1.508   3.834   -12.414 1.00 92.69 165 A 1 
ATOM 1281 C CB  . THR A 1 165 ? 0.345   2.978   -15.355 1.00 92.61 165 A 1 
ATOM 1282 O OG1 . THR A 1 165 ? -0.369  2.237   -14.397 1.00 90.80 165 A 1 
ATOM 1283 C CG2 . THR A 1 165 ? 0.543   2.096   -16.581 1.00 90.21 165 A 1 
ATOM 1284 N N   . PRO A 1 166 ? 1.010   5.631   -13.685 1.00 92.17 166 A 1 
ATOM 1285 C CA  . PRO A 1 166 ? 0.417   6.370   -12.574 1.00 92.12 166 A 1 
ATOM 1286 C C   . PRO A 1 166 ? -0.871  5.687   -12.095 1.00 93.02 166 A 1 
ATOM 1287 O O   . PRO A 1 166 ? -1.431  4.833   -12.791 1.00 92.76 166 A 1 
ATOM 1288 C CB  . PRO A 1 166 ? 0.160   7.777   -13.120 1.00 91.26 166 A 1 
ATOM 1289 C CG  . PRO A 1 166 ? -0.087  7.532   -14.608 1.00 89.97 166 A 1 
ATOM 1290 C CD  . PRO A 1 166 ? 0.871   6.387   -14.925 1.00 91.79 166 A 1 
ATOM 1291 N N   . ASP A 1 167 ? -1.344  6.071   -10.909 1.00 94.14 167 A 1 
ATOM 1292 C CA  . ASP A 1 167 ? -2.694  5.723   -10.470 1.00 94.09 167 A 1 
ATOM 1293 C C   . ASP A 1 167 ? -3.705  6.335   -11.446 1.00 94.32 167 A 1 
ATOM 1294 O O   . ASP A 1 167 ? -3.618  7.517   -11.781 1.00 93.32 167 A 1 
ATOM 1295 C CB  . ASP A 1 167 ? -2.963  6.215   -9.036  1.00 92.94 167 A 1 
ATOM 1296 C CG  . ASP A 1 167 ? -2.232  5.456   -7.920  1.00 91.75 167 A 1 
ATOM 1297 O OD1 . ASP A 1 167 ? -1.518  4.469   -8.198  1.00 88.87 167 A 1 
ATOM 1298 O OD2 . ASP A 1 167 ? -2.366  5.847   -6.743  1.00 88.25 167 A 1 
ATOM 1299 N N   . LYS A 1 168 ? -4.667  5.528   -11.910 1.00 94.19 168 A 1 
ATOM 1300 C CA  . LYS A 1 168 ? -5.720  5.931   -12.848 1.00 93.93 168 A 1 
ATOM 1301 C C   . LYS A 1 168 ? -7.090  5.568   -12.290 1.00 94.28 168 A 1 
ATOM 1302 O O   . LYS A 1 168 ? -7.203  4.680   -11.446 1.00 94.04 168 A 1 
ATOM 1303 C CB  . LYS A 1 168 ? -5.496  5.251   -14.210 1.00 92.98 168 A 1 
ATOM 1304 C CG  . LYS A 1 168 ? -4.185  5.642   -14.912 1.00 90.84 168 A 1 
ATOM 1305 C CD  . LYS A 1 168 ? -4.078  4.843   -16.215 1.00 89.41 168 A 1 
ATOM 1306 C CE  . LYS A 1 168 ? -2.789  5.107   -16.981 1.00 83.29 168 A 1 
ATOM 1307 N NZ  . LYS A 1 168 ? -2.747  4.249   -18.191 1.00 77.11 168 A 1 
ATOM 1308 N N   . GLU A 1 169 ? -8.119  6.240   -12.779 1.00 93.97 169 A 1 
ATOM 1309 C CA  . GLU A 1 169 ? -9.517  5.803   -12.665 1.00 93.91 169 A 1 
ATOM 1310 C C   . GLU A 1 169 ? -10.011 5.456   -14.066 1.00 93.87 169 A 1 
ATOM 1311 O O   . GLU A 1 169 ? -9.804  6.244   -14.983 1.00 93.09 169 A 1 
ATOM 1312 C CB  . GLU A 1 169 ? -10.388 6.885   -11.995 1.00 92.51 169 A 1 
ATOM 1313 C CG  . GLU A 1 169 ? -11.835 6.403   -11.755 1.00 90.79 169 A 1 
ATOM 1314 C CD  . GLU A 1 169 ? -12.760 7.419   -11.046 1.00 89.81 169 A 1 
ATOM 1315 O OE1 . GLU A 1 169 ? -14.000 7.178   -11.031 1.00 83.78 169 A 1 
ATOM 1316 O OE2 . GLU A 1 169 ? -12.283 8.420   -10.472 1.00 85.56 169 A 1 
ATOM 1317 N N   . GLY A 1 170 ? -10.651 4.297   -14.238 1.00 94.96 170 A 1 
ATOM 1318 C CA  . GLY A 1 170 ? -11.199 3.866   -15.525 1.00 94.75 170 A 1 
ATOM 1319 C C   . GLY A 1 170 ? -12.288 2.813   -15.376 1.00 95.48 170 A 1 
ATOM 1320 O O   . GLY A 1 170 ? -12.447 2.202   -14.311 1.00 94.87 170 A 1 
ATOM 1321 N N   . ASP A 1 171 ? -13.052 2.606   -16.440 1.00 95.26 171 A 1 
ATOM 1322 C CA  . ASP A 1 171 ? -14.060 1.557   -16.502 1.00 95.27 171 A 1 
ATOM 1323 C C   . ASP A 1 171 ? -13.474 0.196   -16.928 1.00 95.84 171 A 1 
ATOM 1324 O O   . ASP A 1 171 ? -12.288 0.049   -17.243 1.00 95.63 171 A 1 
ATOM 1325 C CB  . ASP A 1 171 ? -15.267 2.027   -17.331 1.00 94.28 171 A 1 
ATOM 1326 C CG  . ASP A 1 171 ? -15.082 2.061   -18.852 1.00 91.75 171 A 1 
ATOM 1327 O OD1 . ASP A 1 171 ? -14.278 1.258   -19.373 1.00 85.31 171 A 1 
ATOM 1328 O OD2 . ASP A 1 171 ? -15.886 2.759   -19.502 1.00 86.13 171 A 1 
ATOM 1329 N N   . SER A 1 172 ? -14.309 -0.841  -16.924 1.00 95.82 172 A 1 
ATOM 1330 C CA  . SER A 1 172 ? -13.864 -2.192  -17.277 1.00 95.57 172 A 1 
ATOM 1331 C C   . SER A 1 172 ? -13.346 -2.303  -18.716 1.00 95.87 172 A 1 
ATOM 1332 O O   . SER A 1 172 ? -12.455 -3.111  -18.969 1.00 95.25 172 A 1 
ATOM 1333 C CB  . SER A 1 172 ? -14.997 -3.200  -17.084 1.00 94.18 172 A 1 
ATOM 1334 O OG  . SER A 1 172 ? -15.460 -3.187  -15.745 1.00 82.71 172 A 1 
ATOM 1335 N N   . ALA A 1 173 ? -13.886 -1.522  -19.660 1.00 95.67 173 A 1 
ATOM 1336 C CA  . ALA A 1 173 ? -13.484 -1.584  -21.064 1.00 95.55 173 A 1 
ATOM 1337 C C   . ALA A 1 173 ? -12.100 -0.947  -21.269 1.00 95.63 173 A 1 
ATOM 1338 O O   . ALA A 1 173 ? -11.230 -1.563  -21.888 1.00 94.87 173 A 1 
ATOM 1339 C CB  . ALA A 1 173 ? -14.564 -0.922  -21.928 1.00 95.11 173 A 1 
ATOM 1340 N N   . GLU A 1 174 ? -11.871 0.231   -20.668 1.00 95.00 174 A 1 
ATOM 1341 C CA  . GLU A 1 174 ? -10.584 0.929   -20.668 1.00 94.69 174 A 1 
ATOM 1342 C C   . GLU A 1 174 ? -9.482  0.056   -20.053 1.00 94.61 174 A 1 
ATOM 1343 O O   . GLU A 1 174 ? -8.442  -0.173  -20.674 1.00 93.50 174 A 1 
ATOM 1344 C CB  . GLU A 1 174 ? -10.711 2.235   -19.871 1.00 94.00 174 A 1 
ATOM 1345 C CG  . GLU A 1 174 ? -11.599 3.282   -20.561 1.00 85.07 174 A 1 
ATOM 1346 C CD  . GLU A 1 174 ? -11.810 4.534   -19.693 1.00 84.05 174 A 1 
ATOM 1347 O OE1 . GLU A 1 174 ? -11.837 5.641   -20.273 1.00 73.91 174 A 1 
ATOM 1348 O OE2 . GLU A 1 174 ? -11.929 4.384   -18.455 1.00 76.23 174 A 1 
ATOM 1349 N N   . ILE A 1 175 ? -9.738  -0.514  -18.876 1.00 95.29 175 A 1 
ATOM 1350 C CA  . ILE A 1 175 ? -8.771  -1.381  -18.194 1.00 95.43 175 A 1 
ATOM 1351 C C   . ILE A 1 175 ? -8.491  -2.647  -19.014 1.00 94.91 175 A 1 
ATOM 1352 O O   . ILE A 1 175 ? -7.345  -3.084  -19.104 1.00 94.11 175 A 1 
ATOM 1353 C CB  . ILE A 1 175 ? -9.264  -1.719  -16.772 1.00 95.81 175 A 1 
ATOM 1354 C CG1 . ILE A 1 175 ? -9.401  -0.441  -15.915 1.00 95.12 175 A 1 
ATOM 1355 C CG2 . ILE A 1 175 ? -8.287  -2.688  -16.080 1.00 95.08 175 A 1 
ATOM 1356 C CD1 . ILE A 1 175 ? -10.180 -0.653  -14.615 1.00 93.29 175 A 1 
ATOM 1357 N N   . THR A 1 176 ? -9.509  -3.232  -19.645 1.00 95.32 176 A 1 
ATOM 1358 C CA  . THR A 1 176 ? -9.342  -4.415  -20.509 1.00 94.70 176 A 1 
ATOM 1359 C C   . THR A 1 176 ? -8.428  -4.121  -21.700 1.00 93.98 176 A 1 
ATOM 1360 O O   . THR A 1 176 ? -7.601  -4.962  -22.059 1.00 93.18 176 A 1 
ATOM 1361 C CB  . THR A 1 176 ? -10.701 -4.933  -21.004 1.00 94.34 176 A 1 
ATOM 1362 O OG1 . THR A 1 176 ? -11.472 -5.360  -19.911 1.00 90.60 176 A 1 
ATOM 1363 C CG2 . THR A 1 176 ? -10.592 -6.139  -21.934 1.00 90.01 176 A 1 
ATOM 1364 N N   . GLU A 1 177 ? -8.531  -2.937  -22.302 1.00 92.89 177 A 1 
ATOM 1365 C CA  . GLU A 1 177 ? -7.658  -2.546  -23.410 1.00 92.25 177 A 1 
ATOM 1366 C C   . GLU A 1 177 ? -6.218  -2.292  -22.940 1.00 91.70 177 A 1 
ATOM 1367 O O   . GLU A 1 177 ? -5.266  -2.766  -23.562 1.00 90.77 177 A 1 
ATOM 1368 C CB  . GLU A 1 177 ? -8.270  -1.346  -24.142 1.00 92.32 177 A 1 
ATOM 1369 C CG  . GLU A 1 177 ? -7.626  -1.110  -25.517 1.00 84.63 177 A 1 
ATOM 1370 C CD  . GLU A 1 177 ? -7.709  -2.336  -26.455 1.00 81.42 177 A 1 
ATOM 1371 O OE1 . GLU A 1 177 ? -6.795  -2.504  -27.287 1.00 72.54 177 A 1 
ATOM 1372 O OE2 . GLU A 1 177 ? -8.653  -3.169  -26.329 1.00 72.50 177 A 1 
ATOM 1373 N N   . GLU A 1 178 ? -6.041  -1.661  -21.771 1.00 92.08 178 A 1 
ATOM 1374 C CA  . GLU A 1 178 ? -4.707  -1.499  -21.186 1.00 91.53 178 A 1 
ATOM 1375 C C   . GLU A 1 178 ? -4.070  -2.838  -20.788 1.00 90.96 178 A 1 
ATOM 1376 O O   . GLU A 1 178 ? -2.863  -3.014  -20.967 1.00 89.66 178 A 1 
ATOM 1377 C CB  . GLU A 1 178 ? -4.743  -0.549  -19.987 1.00 91.92 178 A 1 
ATOM 1378 C CG  . GLU A 1 178 ? -4.971  0.916   -20.387 1.00 90.05 178 A 1 
ATOM 1379 C CD  . GLU A 1 178 ? -4.535  1.914   -19.305 1.00 89.93 178 A 1 
ATOM 1380 O OE1 . GLU A 1 178 ? -5.003  3.064   -19.278 1.00 83.13 178 A 1 
ATOM 1381 O OE2 . GLU A 1 178 ? -3.588  1.626   -18.532 1.00 84.30 178 A 1 
ATOM 1382 N N   . ILE A 1 179 ? -4.840  -3.821  -20.331 1.00 91.58 179 A 1 
ATOM 1383 C CA  . ILE A 1 179 ? -4.328  -5.183  -20.103 1.00 90.85 179 A 1 
ATOM 1384 C C   . ILE A 1 179 ? -3.737  -5.753  -21.396 1.00 89.69 179 A 1 
ATOM 1385 O O   . ILE A 1 179 ? -2.628  -6.288  -21.374 1.00 88.18 179 A 1 
ATOM 1386 C CB  . ILE A 1 179 ? -5.424  -6.112  -19.527 1.00 91.45 179 A 1 
ATOM 1387 C CG1 . ILE A 1 179 ? -5.705  -5.772  -18.050 1.00 90.59 179 A 1 
ATOM 1388 C CG2 . ILE A 1 179 ? -5.026  -7.597  -19.632 1.00 90.21 179 A 1 
ATOM 1389 C CD1 . ILE A 1 179 ? -6.989  -6.412  -17.508 1.00 89.15 179 A 1 
ATOM 1390 N N   . LYS A 1 180 ? -4.424  -5.621  -22.531 1.00 88.96 180 A 1 
ATOM 1391 C CA  . LYS A 1 180 ? -3.888  -6.102  -23.814 1.00 87.36 180 A 1 
ATOM 1392 C C   . LYS A 1 180 ? -2.586  -5.392  -24.172 1.00 86.52 180 A 1 
ATOM 1393 O O   . LYS A 1 180 ? -1.629  -6.050  -24.571 1.00 84.81 180 A 1 
ATOM 1394 C CB  . LYS A 1 180 ? -4.902  -5.905  -24.941 1.00 87.75 180 A 1 
ATOM 1395 C CG  . LYS A 1 180 ? -6.183  -6.732  -24.782 1.00 87.36 180 A 1 
ATOM 1396 C CD  . LYS A 1 180 ? -7.136  -6.292  -25.888 1.00 85.32 180 A 1 
ATOM 1397 C CE  . LYS A 1 180 ? -8.576  -6.699  -25.636 1.00 82.72 180 A 1 
ATOM 1398 N NZ  . LYS A 1 180 ? -9.452  -5.820  -26.454 1.00 76.77 180 A 1 
ATOM 1399 N N   . GLN A 1 181 ? -2.519  -4.074  -23.978 1.00 86.70 181 A 1 
ATOM 1400 C CA  . GLN A 1 181 ? -1.340  -3.267  -24.278 1.00 85.05 181 A 1 
ATOM 1401 C C   . GLN A 1 181 ? -0.147  -3.599  -23.369 1.00 84.06 181 A 1 
ATOM 1402 O O   . GLN A 1 181 ? 0.961   -3.826  -23.857 1.00 80.89 181 A 1 
ATOM 1403 C CB  . GLN A 1 181 ? -1.726  -1.787  -24.180 1.00 84.12 181 A 1 
ATOM 1404 C CG  . GLN A 1 181 ? -0.558  -0.865  -24.562 1.00 75.46 181 A 1 
ATOM 1405 C CD  . GLN A 1 181 ? -0.908  0.618   -24.467 1.00 71.72 181 A 1 
ATOM 1406 O OE1 . GLN A 1 181 ? -2.019  1.029   -24.198 1.00 65.99 181 A 1 
ATOM 1407 N NE2 . GLN A 1 181 ? 0.046   1.492   -24.684 1.00 61.76 181 A 1 
ATOM 1408 N N   . TYR A 1 182 ? -0.349  -3.625  -22.052 1.00 82.63 182 A 1 
ATOM 1409 C CA  . TYR A 1 182 ? 0.740   -3.791  -21.084 1.00 80.90 182 A 1 
ATOM 1410 C C   . TYR A 1 182 ? 1.115   -5.245  -20.815 1.00 80.33 182 A 1 
ATOM 1411 O O   . TYR A 1 182 ? 2.216   -5.490  -20.336 1.00 76.46 182 A 1 
ATOM 1412 C CB  . TYR A 1 182 ? 0.398   -3.073  -19.771 1.00 82.45 182 A 1 
ATOM 1413 C CG  . TYR A 1 182 ? 0.497   -1.564  -19.856 1.00 81.39 182 A 1 
ATOM 1414 C CD1 . TYR A 1 182 ? 1.763   -0.953  -19.948 1.00 77.71 182 A 1 
ATOM 1415 C CD2 . TYR A 1 182 ? -0.664  -0.772  -19.854 1.00 78.42 182 A 1 
ATOM 1416 C CE1 . TYR A 1 182 ? 1.865   0.446   -20.056 1.00 75.20 182 A 1 
ATOM 1417 C CE2 . TYR A 1 182 ? -0.567  0.627   -19.963 1.00 76.20 182 A 1 
ATOM 1418 C CZ  . TYR A 1 182 ? 0.697   1.239   -20.071 1.00 77.89 182 A 1 
ATOM 1419 O OH  . TYR A 1 182 ? 0.788   2.589   -20.197 1.00 76.36 182 A 1 
ATOM 1420 N N   . CYS A 1 183 ? 0.245   -6.211  -21.083 1.00 79.11 183 A 1 
ATOM 1421 C CA  . CYS A 1 183 ? 0.502   -7.607  -20.737 1.00 76.08 183 A 1 
ATOM 1422 C C   . CYS A 1 183 ? 0.710   -8.517  -21.951 1.00 76.37 183 A 1 
ATOM 1423 O O   . CYS A 1 183 ? 1.394   -9.523  -21.823 1.00 75.82 183 A 1 
ATOM 1424 C CB  . CYS A 1 183 ? -0.618  -8.137  -19.835 1.00 74.99 183 A 1 
ATOM 1425 S SG  . CYS A 1 183 ? -0.856  -7.080  -18.372 1.00 71.30 183 A 1 
ATOM 1426 N N   . PHE A 1 184 ? 0.140   -8.175  -23.117 1.00 80.41 184 A 1 
ATOM 1427 C CA  . PHE A 1 184 ? 0.139   -9.073  -24.280 1.00 80.60 184 A 1 
ATOM 1428 C C   . PHE A 1 184 ? 0.770   -8.483  -25.546 1.00 80.92 184 A 1 
ATOM 1429 O O   . PHE A 1 184 ? 1.073   -9.237  -26.472 1.00 76.39 184 A 1 
ATOM 1430 C CB  . PHE A 1 184 ? -1.287  -9.580  -24.530 1.00 79.74 184 A 1 
ATOM 1431 C CG  . PHE A 1 184 ? -1.938  -10.241 -23.326 1.00 79.78 184 A 1 
ATOM 1432 C CD1 . PHE A 1 184 ? -1.332  -11.344 -22.699 1.00 76.13 184 A 1 
ATOM 1433 C CD2 . PHE A 1 184 ? -3.151  -9.738  -22.815 1.00 76.05 184 A 1 
ATOM 1434 C CE1 . PHE A 1 184 ? -1.924  -11.928 -21.566 1.00 72.64 184 A 1 
ATOM 1435 C CE2 . PHE A 1 184 ? -3.744  -10.325 -21.683 1.00 74.50 184 A 1 
ATOM 1436 C CZ  . PHE A 1 184 ? -3.127  -11.419 -21.057 1.00 76.32 184 A 1 
ATOM 1437 N N   . ALA A 1 185 ? 1.030   -7.168  -25.602 1.00 78.80 185 A 1 
ATOM 1438 C CA  . ALA A 1 185 ? 1.788   -6.560  -26.695 1.00 78.03 185 A 1 
ATOM 1439 C C   . ALA A 1 185 ? 3.312   -6.671  -26.457 1.00 76.61 185 A 1 
ATOM 1440 O O   . ALA A 1 185 ? 3.756   -6.708  -25.310 1.00 73.09 185 A 1 
ATOM 1441 C CB  . ALA A 1 185 ? 1.331   -5.115  -26.898 1.00 74.96 185 A 1 
ATOM 1442 N N   . PRO A 1 186 ? 4.150   -6.704  -27.528 1.00 75.26 186 A 1 
ATOM 1443 C CA  . PRO A 1 186 ? 5.604   -6.617  -27.386 1.00 75.50 186 A 1 
ATOM 1444 C C   . PRO A 1 186 ? 6.022   -5.343  -26.630 1.00 73.98 186 A 1 
ATOM 1445 O O   . PRO A 1 186 ? 5.441   -4.289  -26.870 1.00 70.21 186 A 1 
ATOM 1446 C CB  . PRO A 1 186 ? 6.159   -6.641  -28.815 1.00 72.91 186 A 1 
ATOM 1447 C CG  . PRO A 1 186 ? 5.053   -7.309  -29.625 1.00 71.22 186 A 1 
ATOM 1448 C CD  . PRO A 1 186 ? 3.777   -6.859  -28.919 1.00 76.32 186 A 1 
ATOM 1449 N N   . PRO A 1 187 ? 7.038   -5.386  -25.739 1.00 74.87 187 A 1 
ATOM 1450 C CA  . PRO A 1 187 ? 7.922   -6.517  -25.432 1.00 74.76 187 A 1 
ATOM 1451 C C   . PRO A 1 187 ? 7.399   -7.477  -24.345 1.00 75.18 187 A 1 
ATOM 1452 O O   . PRO A 1 187 ? 8.111   -8.388  -23.938 1.00 70.10 187 A 1 
ATOM 1453 C CB  . PRO A 1 187 ? 9.227   -5.840  -25.001 1.00 70.76 187 A 1 
ATOM 1454 C CG  . PRO A 1 187 ? 8.738   -4.604  -24.255 1.00 69.71 187 A 1 
ATOM 1455 C CD  . PRO A 1 187 ? 7.500   -4.188  -25.042 1.00 75.04 187 A 1 
ATOM 1456 N N   . PHE A 1 188 ? 6.170   -7.291  -23.859 1.00 72.88 188 A 1 
ATOM 1457 C CA  . PHE A 1 188 ? 5.631   -8.003  -22.696 1.00 72.58 188 A 1 
ATOM 1458 C C   . PHE A 1 188 ? 4.990   -9.357  -23.024 1.00 72.62 188 A 1 
ATOM 1459 O O   . PHE A 1 188 ? 4.748   -10.146 -22.116 1.00 70.29 188 A 1 
ATOM 1460 C CB  . PHE A 1 188 ? 4.650   -7.079  -21.972 1.00 71.07 188 A 1 
ATOM 1461 C CG  . PHE A 1 188 ? 5.237   -5.736  -21.580 1.00 70.48 188 A 1 
ATOM 1462 C CD1 . PHE A 1 188 ? 6.287   -5.666  -20.647 1.00 69.07 188 A 1 
ATOM 1463 C CD2 . PHE A 1 188 ? 4.739   -4.554  -22.159 1.00 69.04 188 A 1 
ATOM 1464 C CE1 . PHE A 1 188 ? 6.829   -4.421  -20.287 1.00 63.84 188 A 1 
ATOM 1465 C CE2 . PHE A 1 188 ? 5.279   -3.311  -21.797 1.00 65.66 188 A 1 
ATOM 1466 C CZ  . PHE A 1 188 ? 6.323   -3.245  -20.857 1.00 65.33 188 A 1 
ATOM 1467 N N   . ALA A 1 189 ? 4.767   -9.670  -24.292 1.00 71.26 189 A 1 
ATOM 1468 C CA  . ALA A 1 189 ? 4.107   -10.901 -24.736 1.00 70.64 189 A 1 
ATOM 1469 C C   . ALA A 1 189 ? 4.826   -12.213 -24.339 1.00 71.61 189 A 1 
ATOM 1470 O O   . ALA A 1 189 ? 4.222   -13.281 -24.386 1.00 67.34 189 A 1 
ATOM 1471 C CB  . ALA A 1 189 ? 3.948   -10.817 -26.258 1.00 67.69 189 A 1 
ATOM 1472 N N   . SER A 1 190 ? 6.113   -12.149 -23.980 1.00 69.61 190 A 1 
ATOM 1473 C CA  . SER A 1 190 ? 6.901   -13.298 -23.515 1.00 69.90 190 A 1 
ATOM 1474 C C   . SER A 1 190 ? 6.898   -13.483 -21.995 1.00 70.75 190 A 1 
ATOM 1475 O O   . SER A 1 190 ? 7.525   -14.420 -21.504 1.00 65.67 190 A 1 
ATOM 1476 C CB  . SER A 1 190 ? 8.343   -13.172 -24.013 1.00 65.73 190 A 1 
ATOM 1477 O OG  . SER A 1 190 ? 8.924   -11.966 -23.556 1.00 58.94 190 A 1 
ATOM 1478 N N   . LEU A 1 191 ? 6.254   -12.583 -21.243 1.00 70.47 191 A 1 
ATOM 1479 C CA  . LEU A 1 191 ? 6.202   -12.654 -19.785 1.00 70.03 191 A 1 
ATOM 1480 C C   . LEU A 1 191 ? 5.195   -13.707 -19.307 1.00 71.95 191 A 1 
ATOM 1481 O O   . LEU A 1 191 ? 4.259   -14.043 -20.034 1.00 69.67 191 A 1 
ATOM 1482 C CB  . LEU A 1 191 ? 5.880   -11.272 -19.190 1.00 65.88 191 A 1 
ATOM 1483 C CG  . LEU A 1 191 ? 6.950   -10.203 -19.449 1.00 60.74 191 A 1 
ATOM 1484 C CD1 . LEU A 1 191 ? 6.490   -8.886  -18.831 1.00 59.81 191 A 1 
ATOM 1485 C CD2 . LEU A 1 191 ? 8.310   -10.564 -18.847 1.00 58.70 191 A 1 
ATOM 1486 N N   . PRO A 1 192 ? 5.341   -14.205 -18.061 1.00 70.76 192 A 1 
ATOM 1487 C CA  . PRO A 1 192 ? 4.319   -15.020 -17.419 1.00 72.12 192 A 1 
ATOM 1488 C C   . PRO A 1 192 ? 2.952   -14.328 -17.393 1.00 73.28 192 A 1 
ATOM 1489 O O   . PRO A 1 192 ? 2.858   -13.101 -17.438 1.00 70.79 192 A 1 
ATOM 1490 C CB  . PRO A 1 192 ? 4.826   -15.280 -15.996 1.00 68.76 192 A 1 
ATOM 1491 C CG  . PRO A 1 192 ? 6.330   -15.099 -16.113 1.00 66.05 192 A 1 
ATOM 1492 C CD  . PRO A 1 192 ? 6.465   -14.005 -17.157 1.00 70.67 192 A 1 
ATOM 1493 N N   . CYS A 1 193 ? 1.893   -15.138 -17.257 1.00 76.30 193 A 1 
ATOM 1494 C CA  . CYS A 1 193 ? 0.522   -14.629 -17.171 1.00 77.62 193 A 1 
ATOM 1495 C C   . CYS A 1 193 ? 0.405   -13.483 -16.144 1.00 80.49 193 A 1 
ATOM 1496 O O   . CYS A 1 193 ? 0.838   -13.656 -15.000 1.00 78.04 193 A 1 
ATOM 1497 C CB  . CYS A 1 193 ? -0.430  -15.764 -16.775 1.00 71.01 193 A 1 
ATOM 1498 S SG  . CYS A 1 193 ? -0.432  -17.065 -18.035 1.00 60.58 193 A 1 
ATOM 1499 N N   . PRO A 1 194 ? -0.199  -12.335 -16.514 1.00 83.45 194 A 1 
ATOM 1500 C CA  . PRO A 1 194 ? -0.378  -11.217 -15.598 1.00 84.62 194 A 1 
ATOM 1501 C C   . PRO A 1 194 ? -1.266  -11.607 -14.415 1.00 87.36 194 A 1 
ATOM 1502 O O   . PRO A 1 194 ? -2.160  -12.452 -14.531 1.00 87.63 194 A 1 
ATOM 1503 C CB  . PRO A 1 194 ? -0.987  -10.089 -16.430 1.00 81.79 194 A 1 
ATOM 1504 C CG  . PRO A 1 194 ? -1.715  -10.838 -17.544 1.00 77.17 194 A 1 
ATOM 1505 C CD  . PRO A 1 194 ? -0.818  -12.044 -17.792 1.00 81.18 194 A 1 
ATOM 1506 N N   . ALA A 1 195 ? -1.021  -10.973 -13.270 1.00 88.20 195 A 1 
ATOM 1507 C CA  . ALA A 1 195 ? -1.783  -11.213 -12.052 1.00 89.48 195 A 1 
ATOM 1508 C C   . ALA A 1 195 ? -2.705  -10.030 -11.735 1.00 90.96 195 A 1 
ATOM 1509 O O   . ALA A 1 195 ? -2.259  -8.886  -11.687 1.00 90.82 195 A 1 
ATOM 1510 C CB  . ALA A 1 195 ? -0.814  -11.530 -10.908 1.00 87.65 195 A 1 
ATOM 1511 N N   . LEU A 1 196 ? -3.979  -10.312 -11.453 1.00 92.95 196 A 1 
ATOM 1512 C CA  . LEU A 1 196 ? -4.919  -9.343  -10.887 1.00 93.52 196 A 1 
ATOM 1513 C C   . LEU A 1 196 ? -4.925  -9.461  -9.365  1.00 93.94 196 A 1 
ATOM 1514 O O   . LEU A 1 196 ? -5.035  -10.567 -8.829  1.00 92.51 196 A 1 
ATOM 1515 C CB  . LEU A 1 196 ? -6.340  -9.551  -11.428 1.00 91.79 196 A 1 
ATOM 1516 C CG  . LEU A 1 196 ? -6.495  -9.510  -12.954 1.00 86.74 196 A 1 
ATOM 1517 C CD1 . LEU A 1 196 ? -7.984  -9.571  -13.298 1.00 81.68 196 A 1 
ATOM 1518 C CD2 . LEU A 1 196 ? -5.913  -8.248  -13.574 1.00 81.63 196 A 1 
ATOM 1519 N N   . THR A 1 197 ? -4.854  -8.325  -8.671  1.00 94.39 197 A 1 
ATOM 1520 C CA  . THR A 1 197 ? -4.919  -8.268  -7.207  1.00 94.77 197 A 1 
ATOM 1521 C C   . THR A 1 197 ? -5.688  -7.041  -6.715  1.00 94.97 197 A 1 
ATOM 1522 O O   . THR A 1 197 ? -6.076  -6.171  -7.494  1.00 94.66 197 A 1 
ATOM 1523 C CB  . THR A 1 197 ? -3.507  -8.381  -6.602  1.00 94.22 197 A 1 
ATOM 1524 O OG1 . THR A 1 197 ? -3.599  -8.595  -5.214  1.00 89.70 197 A 1 
ATOM 1525 C CG2 . THR A 1 197 ? -2.640  -7.150  -6.839  1.00 89.83 197 A 1 
ATOM 1526 N N   . GLY A 1 198 ? -5.932  -6.964  -5.414  1.00 93.67 198 A 1 
ATOM 1527 C CA  . GLY A 1 198 ? -6.726  -5.915  -4.783  1.00 93.65 198 A 1 
ATOM 1528 C C   . GLY A 1 198 ? -8.200  -6.283  -4.599  1.00 94.12 198 A 1 
ATOM 1529 O O   . GLY A 1 198 ? -8.699  -7.240  -5.197  1.00 93.52 198 A 1 
ATOM 1530 N N   . PRO A 1 199 ? -8.920  -5.523  -3.752  1.00 94.48 199 A 1 
ATOM 1531 C CA  . PRO A 1 199 ? -10.261 -5.892  -3.287  1.00 93.77 199 A 1 
ATOM 1532 C C   . PRO A 1 199 ? -11.319 -5.972  -4.394  1.00 94.35 199 A 1 
ATOM 1533 O O   . PRO A 1 199 ? -12.310 -6.677  -4.225  1.00 93.15 199 A 1 
ATOM 1534 C CB  . PRO A 1 199 ? -10.619 -4.831  -2.235  1.00 92.65 199 A 1 
ATOM 1535 C CG  . PRO A 1 199 ? -9.739  -3.640  -2.595  1.00 91.54 199 A 1 
ATOM 1536 C CD  . PRO A 1 199 ? -8.472  -4.302  -3.110  1.00 94.19 199 A 1 
ATOM 1537 N N   . ALA A 1 200 ? -11.122 -5.287  -5.529  1.00 93.70 200 A 1 
ATOM 1538 C CA  . ALA A 1 200 ? -12.040 -5.319  -6.671  1.00 94.58 200 A 1 
ATOM 1539 C C   . ALA A 1 200 ? -11.660 -6.354  -7.749  1.00 95.40 200 A 1 
ATOM 1540 O O   . ALA A 1 200 ? -12.382 -6.518  -8.729  1.00 95.07 200 A 1 
ATOM 1541 C CB  . ALA A 1 200 ? -12.134 -3.908  -7.244  1.00 94.72 200 A 1 
ATOM 1542 N N   . SER A 1 201 ? -10.532 -7.056  -7.597  1.00 94.93 201 A 1 
ATOM 1543 C CA  . SER A 1 201 ? -9.969  -7.914  -8.643  1.00 95.00 201 A 1 
ATOM 1544 C C   . SER A 1 201 ? -10.851 -9.109  -9.006  1.00 94.93 201 A 1 
ATOM 1545 O O   . SER A 1 201 ? -10.942 -9.439  -10.182 1.00 94.68 201 A 1 
ATOM 1546 C CB  . SER A 1 201 ? -8.576  -8.403  -8.239  1.00 94.63 201 A 1 
ATOM 1547 O OG  . SER A 1 201 ? -8.629  -9.131  -7.030  1.00 91.52 201 A 1 
ATOM 1548 N N   . ALA A 1 202 ? -11.535 -9.722  -8.037  1.00 95.18 202 A 1 
ATOM 1549 C CA  . ALA A 1 202 ? -12.417 -10.863 -8.298  1.00 94.50 202 A 1 
ATOM 1550 C C   . ALA A 1 202 ? -13.623 -10.464 -9.166  1.00 94.44 202 A 1 
ATOM 1551 O O   . ALA A 1 202 ? -13.857 -11.066 -10.207 1.00 93.68 202 A 1 
ATOM 1552 C CB  . ALA A 1 202 ? -12.845 -11.473 -6.958  1.00 93.64 202 A 1 
ATOM 1553 N N   . GLY A 1 203 ? -14.326 -9.388  -8.783  1.00 95.17 203 A 1 
ATOM 1554 C CA  . GLY A 1 203 ? -15.471 -8.896  -9.560  1.00 94.53 203 A 1 
ATOM 1555 C C   . GLY A 1 203 ? -15.078 -8.416  -10.961 1.00 95.10 203 A 1 
ATOM 1556 O O   . GLY A 1 203 ? -15.782 -8.682  -11.932 1.00 94.13 203 A 1 
ATOM 1557 N N   . PHE A 1 204 ? -13.918 -7.762  -11.087 1.00 96.04 204 A 1 
ATOM 1558 C CA  . PHE A 1 204 ? -13.372 -7.381  -12.390 1.00 96.16 204 A 1 
ATOM 1559 C C   . PHE A 1 204 ? -13.011 -8.614  -13.235 1.00 96.25 204 A 1 
ATOM 1560 O O   . PHE A 1 204 ? -13.404 -8.688  -14.392 1.00 95.76 204 A 1 
ATOM 1561 C CB  . PHE A 1 204 ? -12.167 -6.459  -12.189 1.00 96.01 204 A 1 
ATOM 1562 C CG  . PHE A 1 204 ? -11.539 -6.027  -13.498 1.00 96.11 204 A 1 
ATOM 1563 C CD1 . PHE A 1 204 ? -10.446 -6.732  -14.025 1.00 94.81 204 A 1 
ATOM 1564 C CD2 . PHE A 1 204 ? -12.085 -4.949  -14.215 1.00 95.11 204 A 1 
ATOM 1565 C CE1 . PHE A 1 204 ? -9.903  -6.363  -15.268 1.00 94.53 204 A 1 
ATOM 1566 C CE2 . PHE A 1 204 ? -11.542 -4.581  -15.457 1.00 94.36 204 A 1 
ATOM 1567 C CZ  . PHE A 1 204 ? -10.452 -5.292  -15.986 1.00 94.67 204 A 1 
ATOM 1568 N N   . TYR A 1 205 ? -12.332 -9.606  -12.653 1.00 95.62 205 A 1 
ATOM 1569 C CA  . TYR A 1 205 ? -11.984 -10.856 -13.336 1.00 95.10 205 A 1 
ATOM 1570 C C   . TYR A 1 205 ? -13.225 -11.573 -13.886 1.00 94.65 205 A 1 
ATOM 1571 O O   . TYR A 1 205 ? -13.230 -12.021 -15.030 1.00 94.20 205 A 1 
ATOM 1572 C CB  . TYR A 1 205 ? -11.215 -11.761 -12.371 1.00 94.74 205 A 1 
ATOM 1573 C CG  . TYR A 1 205 ? -10.769 -13.069 -12.991 1.00 94.20 205 A 1 
ATOM 1574 C CD1 . TYR A 1 205 ? -11.574 -14.220 -12.881 1.00 92.19 205 A 1 
ATOM 1575 C CD2 . TYR A 1 205 ? -9.548  -13.129 -13.687 1.00 92.41 205 A 1 
ATOM 1576 C CE1 . TYR A 1 205 ? -11.153 -15.430 -13.462 1.00 91.49 205 A 1 
ATOM 1577 C CE2 . TYR A 1 205 ? -9.122  -14.337 -14.267 1.00 91.57 205 A 1 
ATOM 1578 C CZ  . TYR A 1 205 ? -9.923  -15.491 -14.153 1.00 92.13 205 A 1 
ATOM 1579 O OH  . TYR A 1 205 ? -9.510  -16.659 -14.711 1.00 90.29 205 A 1 
ATOM 1580 N N   . ASP A 1 206 ? -14.306 -11.619 -13.114 1.00 95.28 206 A 1 
ATOM 1581 C CA  . ASP A 1 206 ? -15.565 -12.235 -13.542 1.00 94.52 206 A 1 
ATOM 1582 C C   . ASP A 1 206 ? -16.194 -11.528 -14.752 1.00 94.03 206 A 1 
ATOM 1583 O O   . ASP A 1 206 ? -16.835 -12.187 -15.574 1.00 92.51 206 A 1 
ATOM 1584 C CB  . ASP A 1 206 ? -16.545 -12.288 -12.361 1.00 93.98 206 A 1 
ATOM 1585 C CG  . ASP A 1 206 ? -16.153 -13.332 -11.308 1.00 90.54 206 A 1 
ATOM 1586 O OD1 . ASP A 1 206 ? -15.413 -14.280 -11.664 1.00 86.96 206 A 1 
ATOM 1587 O OD2 . ASP A 1 206 ? -16.657 -13.206 -10.167 1.00 86.61 206 A 1 
ATOM 1588 N N   . SER A 1 207 ? -15.951 -10.219 -14.909 1.00 93.99 207 A 1 
ATOM 1589 C CA  . SER A 1 207 ? -16.423 -9.423  -16.050 1.00 93.01 207 A 1 
ATOM 1590 C C   . SER A 1 207 ? -15.587 -9.588  -17.327 1.00 93.30 207 A 1 
ATOM 1591 O O   . SER A 1 207 ? -16.044 -9.210  -18.402 1.00 91.80 207 A 1 
ATOM 1592 C CB  . SER A 1 207 ? -16.527 -7.946  -15.647 1.00 92.21 207 A 1 
ATOM 1593 O OG  . SER A 1 207 ? -15.275 -7.287  -15.639 1.00 86.67 207 A 1 
ATOM 1594 N N   . LEU A 1 208 ? -14.374 -10.151 -17.242 1.00 92.46 208 A 1 
ATOM 1595 C CA  . LEU A 1 208 ? -13.488 -10.303 -18.397 1.00 92.49 208 A 1 
ATOM 1596 C C   . LEU A 1 208 ? -14.019 -11.336 -19.407 1.00 92.81 208 A 1 
ATOM 1597 O O   . LEU A 1 208 ? -14.618 -12.349 -19.023 1.00 92.62 208 A 1 
ATOM 1598 C CB  . LEU A 1 208 ? -12.069 -10.693 -17.946 1.00 92.74 208 A 1 
ATOM 1599 C CG  . LEU A 1 208 ? -11.282 -9.589  -17.221 1.00 91.45 208 A 1 
ATOM 1600 C CD1 . LEU A 1 208 ? -9.953  -10.166 -16.732 1.00 89.33 208 A 1 
ATOM 1601 C CD2 . LEU A 1 208 ? -10.975 -8.408  -18.146 1.00 89.53 208 A 1 
ATOM 1602 N N   . PRO A 1 209 ? -13.726 -11.151 -20.721 1.00 92.51 209 A 1 
ATOM 1603 C CA  . PRO A 1 209 ? -13.919 -12.181 -21.738 1.00 91.57 209 A 1 
ATOM 1604 C C   . PRO A 1 209 ? -13.166 -13.474 -21.391 1.00 91.91 209 A 1 
ATOM 1605 O O   . PRO A 1 209 ? -12.055 -13.430 -20.862 1.00 91.29 209 A 1 
ATOM 1606 C CB  . PRO A 1 209 ? -13.400 -11.575 -23.046 1.00 90.50 209 A 1 
ATOM 1607 C CG  . PRO A 1 209 ? -13.500 -10.068 -22.817 1.00 88.54 209 A 1 
ATOM 1608 C CD  . PRO A 1 209 ? -13.207 -9.931  -21.328 1.00 90.97 209 A 1 
ATOM 1609 N N   . GLN A 1 210 ? -13.731 -14.616 -21.762 1.00 91.07 210 A 1 
ATOM 1610 C CA  . GLN A 1 210 ? -13.161 -15.938 -21.456 1.00 90.35 210 A 1 
ATOM 1611 C C   . GLN A 1 210 ? -11.710 -16.091 -21.950 1.00 89.43 210 A 1 
ATOM 1612 O O   . GLN A 1 210 ? -10.849 -16.572 -21.223 1.00 88.42 210 A 1 
ATOM 1613 C CB  . GLN A 1 210 ? -14.086 -17.012 -22.054 1.00 90.56 210 A 1 
ATOM 1614 C CG  . GLN A 1 210 ? -13.659 -18.446 -21.710 1.00 83.33 210 A 1 
ATOM 1615 C CD  . GLN A 1 210 ? -13.615 -18.730 -20.210 1.00 81.74 210 A 1 
ATOM 1616 O OE1 . GLN A 1 210 ? -14.305 -18.125 -19.396 1.00 77.17 210 A 1 
ATOM 1617 N NE2 . GLN A 1 210 ? -12.779 -19.655 -19.802 1.00 73.42 210 A 1 
ATOM 1618 N N   . GLU A 1 211 ? -11.410 -15.576 -23.141 1.00 86.98 211 A 1 
ATOM 1619 C CA  . GLU A 1 211 ? -10.066 -15.599 -23.745 1.00 85.42 211 A 1 
ATOM 1620 C C   . GLU A 1 211 ? -8.997  -14.874 -22.911 1.00 85.67 211 A 1 
ATOM 1621 O O   . GLU A 1 211 ? -7.810  -15.204 -22.990 1.00 83.33 211 A 1 
ATOM 1622 C CB  . GLU A 1 211 ? -10.122 -14.898 -25.109 1.00 83.35 211 A 1 
ATOM 1623 C CG  . GLU A 1 211 ? -11.045 -15.566 -26.140 1.00 73.82 211 A 1 
ATOM 1624 C CD  . GLU A 1 211 ? -11.094 -14.782 -27.462 1.00 69.70 211 A 1 
ATOM 1625 O OE1 . GLU A 1 211 ? -11.930 -15.145 -28.312 1.00 62.01 211 A 1 
ATOM 1626 O OE2 . GLU A 1 211 ? -10.315 -13.811 -27.603 1.00 62.79 211 A 1 
ATOM 1627 N N   . LEU A 1 212 ? -9.388  -13.852 -22.136 1.00 87.80 212 A 1 
ATOM 1628 C CA  . LEU A 1 212 ? -8.502  -13.136 -21.217 1.00 88.16 212 A 1 
ATOM 1629 C C   . LEU A 1 212 ? -8.423  -13.840 -19.864 1.00 88.72 212 A 1 
ATOM 1630 O O   . LEU A 1 212 ? -7.335  -13.913 -19.301 1.00 87.99 212 A 1 
ATOM 1631 C CB  . LEU A 1 212 ? -8.944  -11.671 -21.060 1.00 88.02 212 A 1 
ATOM 1632 C CG  . LEU A 1 212 ? -8.728  -10.794 -22.305 1.00 85.99 212 A 1 
ATOM 1633 C CD1 . LEU A 1 212 ? -9.197  -9.371  -22.006 1.00 82.49 212 A 1 
ATOM 1634 C CD2 . LEU A 1 212 ? -7.255  -10.713 -22.722 1.00 82.59 212 A 1 
ATOM 1635 N N   . LYS A 1 213 ? -9.525  -14.409 -19.367 1.00 87.74 213 A 1 
ATOM 1636 C CA  . LYS A 1 213 ? -9.522  -15.193 -18.118 1.00 87.45 213 A 1 
ATOM 1637 C C   . LYS A 1 213 ? -8.525  -16.348 -18.165 1.00 86.75 213 A 1 
ATOM 1638 O O   . LYS A 1 213 ? -7.815  -16.583 -17.199 1.00 85.91 213 A 1 
ATOM 1639 C CB  . LYS A 1 213 ? -10.926 -15.745 -17.816 1.00 88.10 213 A 1 
ATOM 1640 C CG  . LYS A 1 213 ? -11.904 -14.642 -17.413 1.00 87.96 213 A 1 
ATOM 1641 C CD  . LYS A 1 213 ? -13.279 -15.233 -17.072 1.00 87.39 213 A 1 
ATOM 1642 C CE  . LYS A 1 213 ? -14.169 -14.087 -16.608 1.00 84.19 213 A 1 
ATOM 1643 N NZ  . LYS A 1 213 ? -15.575 -14.491 -16.391 1.00 80.25 213 A 1 
ATOM 1644 N N   . GLU A 1 214 ? -8.405  -17.020 -19.297 1.00 84.26 214 A 1 
ATOM 1645 C CA  . GLU A 1 214 ? -7.453  -18.125 -19.497 1.00 83.65 214 A 1 
ATOM 1646 C C   . GLU A 1 214 ? -5.979  -17.685 -19.465 1.00 83.59 214 A 1 
ATOM 1647 O O   . GLU A 1 214 ? -5.088  -18.505 -19.254 1.00 80.88 214 A 1 
ATOM 1648 C CB  . GLU A 1 214 ? -7.770  -18.804 -20.833 1.00 82.40 214 A 1 
ATOM 1649 C CG  . GLU A 1 214 ? -9.083  -19.594 -20.751 1.00 79.66 214 A 1 
ATOM 1650 C CD  . GLU A 1 214 ? -9.585  -20.112 -22.096 1.00 75.64 214 A 1 
ATOM 1651 O OE1 . GLU A 1 214 ? -10.767 -20.532 -22.101 1.00 69.56 214 A 1 
ATOM 1652 O OE2 . GLU A 1 214 ? -8.818  -20.078 -23.084 1.00 70.19 214 A 1 
ATOM 1653 N N   . LYS A 1 215 ? -5.715  -16.383 -19.667 1.00 84.84 215 A 1 
ATOM 1654 C CA  . LYS A 1 215 ? -4.367  -15.799 -19.734 1.00 83.92 215 A 1 
ATOM 1655 C C   . LYS A 1 215 ? -4.009  -14.954 -18.511 1.00 85.15 215 A 1 
ATOM 1656 O O   . LYS A 1 215 ? -2.936  -14.361 -18.491 1.00 83.75 215 A 1 
ATOM 1657 C CB  . LYS A 1 215 ? -4.243  -14.976 -21.022 1.00 83.19 215 A 1 
ATOM 1658 C CG  . LYS A 1 215 ? -4.392  -15.834 -22.284 1.00 81.37 215 A 1 
ATOM 1659 C CD  . LYS A 1 215 ? -4.362  -14.943 -23.525 1.00 78.05 215 A 1 
ATOM 1660 C CE  . LYS A 1 215 ? -4.640  -15.800 -24.759 1.00 73.34 215 A 1 
ATOM 1661 N NZ  . LYS A 1 215 ? -4.808  -14.964 -25.971 1.00 67.12 215 A 1 
ATOM 1662 N N   . ILE A 1 216 ? -4.893  -14.835 -17.529 1.00 87.78 216 A 1 
ATOM 1663 C CA  . ILE A 1 216 ? -4.727  -13.977 -16.355 1.00 88.81 216 A 1 
ATOM 1664 C C   . ILE A 1 216 ? -4.885  -14.820 -15.093 1.00 88.99 216 A 1 
ATOM 1665 O O   . ILE A 1 216 ? -5.768  -15.664 -14.998 1.00 87.84 216 A 1 
ATOM 1666 C CB  . ILE A 1 216 ? -5.726  -12.800 -16.410 1.00 88.34 216 A 1 
ATOM 1667 C CG1 . ILE A 1 216 ? -5.388  -11.847 -17.581 1.00 84.63 216 A 1 
ATOM 1668 C CG2 . ILE A 1 216 ? -5.724  -12.015 -15.091 1.00 85.31 216 A 1 
ATOM 1669 C CD1 . ILE A 1 216 ? -6.474  -10.809 -17.881 1.00 82.37 216 A 1 
ATOM 1670 N N   . VAL A 1 217 ? -4.063  -14.550 -14.081 1.00 88.26 217 A 1 
ATOM 1671 C CA  . VAL A 1 217 ? -4.159  -15.217 -12.780 1.00 88.38 217 A 1 
ATOM 1672 C C   . VAL A 1 217 ? -4.751  -14.255 -11.754 1.00 89.55 217 A 1 
ATOM 1673 O O   . VAL A 1 217 ? -4.230  -13.168 -11.541 1.00 89.39 217 A 1 
ATOM 1674 C CB  . VAL A 1 217 ? -2.791  -15.767 -12.335 1.00 86.01 217 A 1 
ATOM 1675 C CG1 . VAL A 1 217 ? -2.913  -16.546 -11.023 1.00 77.07 217 A 1 
ATOM 1676 C CG2 . VAL A 1 217 ? -2.201  -16.723 -13.383 1.00 76.81 217 A 1 
ATOM 1677 N N   . LEU A 1 218 ? -5.815  -14.663 -11.071 1.00 89.27 218 A 1 
ATOM 1678 C CA  . LEU A 1 218 ? -6.345  -13.927 -9.924  1.00 89.30 218 A 1 
ATOM 1679 C C   . LEU A 1 218 ? -5.514  -14.257 -8.674  1.00 88.52 218 A 1 
ATOM 1680 O O   . LEU A 1 218 ? -5.431  -15.415 -8.269  1.00 86.36 218 A 1 
ATOM 1681 C CB  . LEU A 1 218 ? -7.838  -14.257 -9.758  1.00 88.37 218 A 1 
ATOM 1682 C CG  . LEU A 1 218 ? -8.521  -13.492 -8.610  1.00 84.31 218 A 1 
ATOM 1683 C CD1 . LEU A 1 218 ? -8.536  -11.983 -8.843  1.00 79.58 218 A 1 
ATOM 1684 C CD2 . LEU A 1 218 ? -9.966  -13.966 -8.472  1.00 80.55 218 A 1 
ATOM 1685 N N   . ARG A 1 219 ? -4.896  -13.242 -8.058  1.00 91.69 219 A 1 
ATOM 1686 C CA  . ARG A 1 219 ? -4.070  -13.354 -6.845  1.00 89.67 219 A 1 
ATOM 1687 C C   . ARG A 1 219 ? -4.457  -12.277 -5.843  1.00 89.30 219 A 1 
ATOM 1688 O O   . ARG A 1 219 ? -3.767  -11.265 -5.709  1.00 86.35 219 A 1 
ATOM 1689 C CB  . ARG A 1 219 ? -2.574  -13.259 -7.192  1.00 86.61 219 A 1 
ATOM 1690 C CG  . ARG A 1 219 ? -2.073  -14.437 -8.025  1.00 77.29 219 A 1 
ATOM 1691 C CD  . ARG A 1 219 ? -0.556  -14.322 -8.195  1.00 74.83 219 A 1 
ATOM 1692 N NE  . ARG A 1 219 ? -0.025  -15.397 -9.044  1.00 67.02 219 A 1 
ATOM 1693 C CZ  . ARG A 1 219 ? 1.233   -15.541 -9.422  1.00 59.89 219 A 1 
ATOM 1694 N NH1 . ARG A 1 219 ? 2.166   -14.711 -9.042  1.00 56.80 219 A 1 
ATOM 1695 N NH2 . ARG A 1 219 ? 1.575   -16.530 -10.200 1.00 51.43 219 A 1 
ATOM 1696 N N   . TYR A 1 220 ? -5.553  -12.489 -5.142  1.00 88.62 220 A 1 
ATOM 1697 C CA  . TYR A 1 220 ? -5.974  -11.595 -4.069  1.00 87.97 220 A 1 
ATOM 1698 C C   . TYR A 1 220 ? -6.149  -12.360 -2.759  1.00 88.07 220 A 1 
ATOM 1699 O O   . TYR A 1 220 ? -6.837  -13.374 -2.712  1.00 86.70 220 A 1 
ATOM 1700 C CB  . TYR A 1 220 ? -7.257  -10.859 -4.460  1.00 86.62 220 A 1 
ATOM 1701 C CG  . TYR A 1 220 ? -7.806  -9.986  -3.344  1.00 85.62 220 A 1 
ATOM 1702 C CD1 . TYR A 1 220 ? -9.064  -10.272 -2.782  1.00 80.50 220 A 1 
ATOM 1703 C CD2 . TYR A 1 220 ? -7.036  -8.925  -2.830  1.00 79.74 220 A 1 
ATOM 1704 C CE1 . TYR A 1 220 ? -9.558  -9.490  -1.723  1.00 75.01 220 A 1 
ATOM 1705 C CE2 . TYR A 1 220 ? -7.521  -8.147  -1.763  1.00 76.26 220 A 1 
ATOM 1706 C CZ  . TYR A 1 220 ? -8.786  -8.426  -1.210  1.00 76.07 220 A 1 
ATOM 1707 O OH  . TYR A 1 220 ? -9.262  -7.670  -0.186  1.00 75.97 220 A 1 
ATOM 1708 N N   . GLU A 1 221 ? -5.536  -11.826 -1.706  1.00 87.61 221 A 1 
ATOM 1709 C CA  . GLU A 1 221 ? -5.701  -12.280 -0.329  1.00 87.16 221 A 1 
ATOM 1710 C C   . GLU A 1 221 ? -6.364  -11.165 0.476   1.00 87.99 221 A 1 
ATOM 1711 O O   . GLU A 1 221 ? -5.932  -10.011 0.433   1.00 85.70 221 A 1 
ATOM 1712 C CB  . GLU A 1 221 ? -4.344  -12.656 0.274   1.00 83.83 221 A 1 
ATOM 1713 C CG  . GLU A 1 221 ? -3.734  -13.906 -0.381  1.00 72.48 221 A 1 
ATOM 1714 C CD  . GLU A 1 221 ? -2.333  -14.241 0.159   1.00 70.53 221 A 1 
ATOM 1715 O OE1 . GLU A 1 221 ? -1.747  -15.208 -0.374  1.00 62.80 221 A 1 
ATOM 1716 O OE2 . GLU A 1 221 ? -1.835  -13.516 1.049   1.00 64.36 221 A 1 
ATOM 1717 N N   . ASN A 1 222 ? -7.411  -11.489 1.211   1.00 88.93 222 A 1 
ATOM 1718 C CA  . ASN A 1 222 ? -8.079  -10.535 2.093   1.00 89.26 222 A 1 
ATOM 1719 C C   . ASN A 1 222 ? -7.305  -10.413 3.414   1.00 90.11 222 A 1 
ATOM 1720 O O   . ASN A 1 222 ? -7.636  -11.083 4.391   1.00 87.42 222 A 1 
ATOM 1721 C CB  . ASN A 1 222 ? -9.543  -10.953 2.289   1.00 86.60 222 A 1 
ATOM 1722 C CG  . ASN A 1 222 ? -10.297 -9.933  3.127   1.00 82.02 222 A 1 
ATOM 1723 O OD1 . ASN A 1 222 ? -10.214 -8.731  2.919   1.00 76.27 222 A 1 
ATOM 1724 N ND2 . ASN A 1 222 ? -11.084 -10.371 4.080   1.00 75.43 222 A 1 
ATOM 1725 N N   . LYS A 1 223 ? -6.264  -9.577  3.422   1.00 91.07 223 A 1 
ATOM 1726 C CA  . LYS A 1 223 ? -5.378  -9.323  4.565   1.00 91.59 223 A 1 
ATOM 1727 C C   . LYS A 1 223 ? -5.128  -7.826  4.755   1.00 92.72 223 A 1 
ATOM 1728 O O   . LYS A 1 223 ? -5.428  -7.023  3.871   1.00 91.71 223 A 1 
ATOM 1729 C CB  . LYS A 1 223 ? -4.068  -10.103 4.382   1.00 89.47 223 A 1 
ATOM 1730 C CG  . LYS A 1 223 ? -3.251  -9.629  3.171   1.00 88.90 223 A 1 
ATOM 1731 C CD  . LYS A 1 223 ? -1.875  -10.305 3.143   1.00 87.58 223 A 1 
ATOM 1732 C CE  . LYS A 1 223 ? -1.071  -9.758  1.965   1.00 82.33 223 A 1 
ATOM 1733 N NZ  . LYS A 1 223 ? 0.349   -10.178 2.039   1.00 77.18 223 A 1 
ATOM 1734 N N   . GLY A 1 224 ? -4.564  -7.458  5.902   1.00 93.86 224 A 1 
ATOM 1735 C CA  . GLY A 1 224 ? -3.994  -6.136  6.127   1.00 94.11 224 A 1 
ATOM 1736 C C   . GLY A 1 224 ? -2.575  -6.005  5.560   1.00 94.74 224 A 1 
ATOM 1737 O O   . GLY A 1 224 ? -1.882  -7.003  5.352   1.00 93.89 224 A 1 
ATOM 1738 N N   . TYR A 1 225 ? -2.124  -4.762  5.331   1.00 95.53 225 A 1 
ATOM 1739 C CA  . TYR A 1 225 ? -0.840  -4.422  4.696   1.00 95.72 225 A 1 
ATOM 1740 C C   . TYR A 1 225 ? 0.108   -3.627  5.609   1.00 96.40 225 A 1 
ATOM 1741 O O   . TYR A 1 225 ? 1.088   -3.046  5.142   1.00 96.00 225 A 1 
ATOM 1742 C CB  . TYR A 1 225 ? -1.097  -3.698  3.370   1.00 95.37 225 A 1 
ATOM 1743 C CG  . TYR A 1 225 ? -1.835  -4.528  2.338   1.00 94.74 225 A 1 
ATOM 1744 C CD1 . TYR A 1 225 ? -1.118  -5.367  1.464   1.00 91.80 225 A 1 
ATOM 1745 C CD2 . TYR A 1 225 ? -3.239  -4.473  2.258   1.00 92.08 225 A 1 
ATOM 1746 C CE1 . TYR A 1 225 ? -1.801  -6.144  0.510   1.00 90.69 225 A 1 
ATOM 1747 C CE2 . TYR A 1 225 ? -3.927  -5.256  1.311   1.00 90.70 225 A 1 
ATOM 1748 C CZ  . TYR A 1 225 ? -3.209  -6.091  0.434   1.00 91.20 225 A 1 
ATOM 1749 O OH  . TYR A 1 225 ? -3.874  -6.849  -0.482  1.00 89.27 225 A 1 
ATOM 1750 N N   . ALA A 1 226 ? -0.132  -3.587  6.925   1.00 96.15 226 A 1 
ATOM 1751 C CA  . ALA A 1 226 ? 0.731   -2.841  7.844   1.00 96.67 226 A 1 
ATOM 1752 C C   . ALA A 1 226 ? 2.171   -3.386  7.874   1.00 96.57 226 A 1 
ATOM 1753 O O   . ALA A 1 226 ? 3.121   -2.616  8.007   1.00 96.45 226 A 1 
ATOM 1754 C CB  . ALA A 1 226 ? 0.093   -2.851  9.235   1.00 96.91 226 A 1 
ATOM 1755 N N   . ASN A 1 227 ? 2.360   -4.692  7.699   1.00 96.05 227 A 1 
ATOM 1756 C CA  . ASN A 1 227 ? 3.695   -5.286  7.612   1.00 95.32 227 A 1 
ATOM 1757 C C   . ASN A 1 227 ? 4.414   -4.885  6.309   1.00 95.41 227 A 1 
ATOM 1758 O O   . ASN A 1 227 ? 5.585   -4.509  6.328   1.00 94.87 227 A 1 
ATOM 1759 C CB  . ASN A 1 227 ? 3.555   -6.807  7.761   1.00 93.69 227 A 1 
ATOM 1760 C CG  . ASN A 1 227 ? 4.902   -7.490  7.904   1.00 88.88 227 A 1 
ATOM 1761 O OD1 . ASN A 1 227 ? 5.801   -7.027  8.580   1.00 80.41 227 A 1 
ATOM 1762 N ND2 . ASN A 1 227 ? 5.082   -8.625  7.283   1.00 78.41 227 A 1 
ATOM 1763 N N   . GLU A 1 228 ? 3.704   -4.888  5.184   1.00 95.89 228 A 1 
ATOM 1764 C CA  . GLU A 1 228 ? 4.209   -4.432  3.889   1.00 95.43 228 A 1 
ATOM 1765 C C   . GLU A 1 228 ? 4.637   -2.962  3.933   1.00 95.72 228 A 1 
ATOM 1766 O O   . GLU A 1 228 ? 5.687   -2.628  3.391   1.00 95.25 228 A 1 
ATOM 1767 C CB  . GLU A 1 228 ? 3.157   -4.661  2.791   1.00 94.84 228 A 1 
ATOM 1768 C CG  . GLU A 1 228 ? 2.943   -6.133  2.392   1.00 91.79 228 A 1 
ATOM 1769 C CD  . GLU A 1 228 ? 2.094   -6.991  3.354   1.00 90.68 228 A 1 
ATOM 1770 O OE1 . GLU A 1 228 ? 1.856   -8.173  3.003   1.00 83.30 228 A 1 
ATOM 1771 O OE2 . GLU A 1 228 ? 1.674   -6.511  4.427   1.00 85.00 228 A 1 
ATOM 1772 N N   . LEU A 1 229 ? 3.905   -2.095  4.640   1.00 96.60 229 A 1 
ATOM 1773 C CA  . LEU A 1 229 ? 4.291   -0.692  4.842   1.00 96.90 229 A 1 
ATOM 1774 C C   . LEU A 1 229 ? 5.680   -0.569  5.484   1.00 96.74 229 A 1 
ATOM 1775 O O   . LEU A 1 229 ? 6.501   0.224   5.014   1.00 96.36 229 A 1 
ATOM 1776 C CB  . LEU A 1 229 ? 3.246   0.026   5.718   1.00 97.06 229 A 1 
ATOM 1777 C CG  . LEU A 1 229 ? 1.909   0.347   5.029   1.00 96.24 229 A 1 
ATOM 1778 C CD1 . LEU A 1 229 ? 0.892   0.825   6.069   1.00 94.88 229 A 1 
ATOM 1779 C CD2 . LEU A 1 229 ? 2.068   1.465   4.007   1.00 94.74 229 A 1 
ATOM 1780 N N   . LEU A 1 230 ? 5.976   -1.359  6.523   1.00 96.32 230 A 1 
ATOM 1781 C CA  . LEU A 1 230 ? 7.293   -1.365  7.168   1.00 96.24 230 A 1 
ATOM 1782 C C   . LEU A 1 230 ? 8.388   -1.862  6.219   1.00 95.58 230 A 1 
ATOM 1783 O O   . LEU A 1 230 ? 9.453   -1.249  6.144   1.00 94.83 230 A 1 
ATOM 1784 C CB  . LEU A 1 230 ? 7.272   -2.237  8.438   1.00 96.38 230 A 1 
ATOM 1785 C CG  . LEU A 1 230 ? 6.428   -1.691  9.600   1.00 95.58 230 A 1 
ATOM 1786 C CD1 . LEU A 1 230 ? 6.478   -2.681  10.761  1.00 93.93 230 A 1 
ATOM 1787 C CD2 . LEU A 1 230 ? 6.946   -0.354  10.119  1.00 94.13 230 A 1 
ATOM 1788 N N   . HIS A 1 231 ? 8.132   -2.939  5.474   1.00 95.75 231 A 1 
ATOM 1789 C CA  . HIS A 1 231 ? 9.091   -3.471  4.504   1.00 94.79 231 A 1 
ATOM 1790 C C   . HIS A 1 231 ? 9.399   -2.474  3.386   1.00 94.45 231 A 1 
ATOM 1791 O O   . HIS A 1 231 ? 10.570  -2.200  3.118   1.00 93.64 231 A 1 
ATOM 1792 C CB  . HIS A 1 231 ? 8.581   -4.802  3.934   1.00 93.84 231 A 1 
ATOM 1793 C CG  . HIS A 1 231 ? 8.709   -5.944  4.907   1.00 87.45 231 A 1 
ATOM 1794 N ND1 . HIS A 1 231 ? 9.892   -6.395  5.451   1.00 75.12 231 A 1 
ATOM 1795 C CD2 . HIS A 1 231 ? 7.709   -6.718  5.422   1.00 74.33 231 A 1 
ATOM 1796 C CE1 . HIS A 1 231 ? 9.605   -7.402  6.291   1.00 73.67 231 A 1 
ATOM 1797 N NE2 . HIS A 1 231 ? 8.288   -7.646  6.299   1.00 74.82 231 A 1 
ATOM 1798 N N   . ILE A 1 232 ? 8.372   -1.879  2.784   1.00 95.25 232 A 1 
ATOM 1799 C CA  . ILE A 1 232 ? 8.525   -0.865  1.736   1.00 95.16 232 A 1 
ATOM 1800 C C   . ILE A 1 232 ? 9.327   0.325   2.271   1.00 94.83 232 A 1 
ATOM 1801 O O   . ILE A 1 232 ? 10.290  0.754   1.637   1.00 93.96 232 A 1 
ATOM 1802 C CB  . ILE A 1 232 ? 7.138   -0.419  1.213   1.00 95.28 232 A 1 
ATOM 1803 C CG1 . ILE A 1 232 ? 6.432   -1.566  0.450   1.00 94.58 232 A 1 
ATOM 1804 C CG2 . ILE A 1 232 ? 7.265   0.802   0.285   1.00 94.46 232 A 1 
ATOM 1805 C CD1 . ILE A 1 232 ? 4.923   -1.343  0.286   1.00 93.19 232 A 1 
ATOM 1806 N N   . ALA A 1 233 ? 8.962   0.848   3.448   1.00 95.43 233 A 1 
ATOM 1807 C CA  . ALA A 1 233 ? 9.636   2.006   4.025   1.00 95.20 233 A 1 
ATOM 1808 C C   . ALA A 1 233 ? 11.112  1.733   4.333   1.00 94.70 233 A 1 
ATOM 1809 O O   . ALA A 1 233 ? 11.946  2.603   4.084   1.00 94.14 233 A 1 
ATOM 1810 C CB  . ALA A 1 233 ? 8.889   2.440   5.282   1.00 95.55 233 A 1 
ATOM 1811 N N   . ASN A 1 234 ? 11.439  0.542   4.827   1.00 94.59 234 A 1 
ATOM 1812 C CA  . ASN A 1 234 ? 12.813  0.147   5.127   1.00 93.68 234 A 1 
ATOM 1813 C C   . ASN A 1 234 ? 13.654  -0.024  3.855   1.00 93.17 234 A 1 
ATOM 1814 O O   . ASN A 1 234 ? 14.722  0.578   3.736   1.00 92.18 234 A 1 
ATOM 1815 C CB  . ASN A 1 234 ? 12.785  -1.135  5.972   1.00 93.09 234 A 1 
ATOM 1816 C CG  . ASN A 1 234 ? 14.184  -1.496  6.436   1.00 86.09 234 A 1 
ATOM 1817 O OD1 . ASN A 1 234 ? 14.774  -0.793  7.236   1.00 79.26 234 A 1 
ATOM 1818 N ND2 . ASN A 1 234 ? 14.750  -2.569  5.945   1.00 76.49 234 A 1 
ATOM 1819 N N   . ILE A 1 235 ? 13.169  -0.787  2.878   1.00 92.44 235 A 1 
ATOM 1820 C CA  . ILE A 1 235 ? 13.918  -1.073  1.645   1.00 91.27 235 A 1 
ATOM 1821 C C   . ILE A 1 235 ? 14.118  0.196   0.815   1.00 91.33 235 A 1 
ATOM 1822 O O   . ILE A 1 235 ? 15.210  0.450   0.304   1.00 90.11 235 A 1 
ATOM 1823 C CB  . ILE A 1 235 ? 13.208  -2.186  0.841   1.00 89.59 235 A 1 
ATOM 1824 C CG1 . ILE A 1 235 ? 13.297  -3.528  1.607   1.00 80.02 235 A 1 
ATOM 1825 C CG2 . ILE A 1 235 ? 13.840  -2.332  -0.552  1.00 77.64 235 A 1 
ATOM 1826 C CD1 . ILE A 1 235 ? 12.392  -4.630  1.050   1.00 68.67 235 A 1 
ATOM 1827 N N   . ARG A 1 236 ? 13.081  1.032   0.705   1.00 93.00 236 A 1 
ATOM 1828 C CA  . ARG A 1 236 ? 13.134  2.297   -0.046  1.00 92.46 236 A 1 
ATOM 1829 C C   . ARG A 1 236 ? 13.723  3.452   0.763   1.00 92.97 236 A 1 
ATOM 1830 O O   . ARG A 1 236 ? 13.805  4.560   0.236   1.00 91.24 236 A 1 
ATOM 1831 C CB  . ARG A 1 236 ? 11.738  2.642   -0.592  1.00 91.95 236 A 1 
ATOM 1832 C CG  . ARG A 1 236 ? 11.134  1.563   -1.511  1.00 89.09 236 A 1 
ATOM 1833 C CD  . ARG A 1 236 ? 11.925  1.398   -2.811  1.00 83.70 236 A 1 
ATOM 1834 N NE  . ARG A 1 236 ? 11.357  0.321   -3.630  1.00 77.87 236 A 1 
ATOM 1835 C CZ  . ARG A 1 236 ? 11.396  0.185   -4.938  1.00 70.67 236 A 1 
ATOM 1836 N NH1 . ARG A 1 236 ? 11.950  1.070   -5.722  1.00 66.07 236 A 1 
ATOM 1837 N NH2 . ARG A 1 236 ? 10.867  -0.874  -5.473  1.00 65.40 236 A 1 
ATOM 1838 N N   . LYS A 1 237 ? 14.112  3.208   2.015   1.00 92.22 237 A 1 
ATOM 1839 C CA  . LYS A 1 237 ? 14.643  4.212   2.948   1.00 92.61 237 A 1 
ATOM 1840 C C   . LYS A 1 237 ? 13.757  5.462   3.041   1.00 93.54 237 A 1 
ATOM 1841 O O   . LYS A 1 237 ? 14.249  6.584   3.086   1.00 91.91 237 A 1 
ATOM 1842 C CB  . LYS A 1 237 ? 16.104  4.535   2.598   1.00 91.89 237 A 1 
ATOM 1843 C CG  . LYS A 1 237 ? 17.006  3.294   2.620   1.00 88.74 237 A 1 
ATOM 1844 C CD  . LYS A 1 237 ? 18.452  3.714   2.364   1.00 80.35 237 A 1 
ATOM 1845 C CE  . LYS A 1 237 ? 19.356  2.484   2.433   1.00 74.45 237 A 1 
ATOM 1846 N NZ  . LYS A 1 237 ? 20.780  2.861   2.267   1.00 64.55 237 A 1 
ATOM 1847 N N   . ILE A 1 238 ? 12.434  5.273   3.048   1.00 92.90 238 A 1 
ATOM 1848 C CA  . ILE A 1 238 ? 11.462  6.380   2.972   1.00 93.30 238 A 1 
ATOM 1849 C C   . ILE A 1 238 ? 11.657  7.362   4.131   1.00 93.06 238 A 1 
ATOM 1850 O O   . ILE A 1 238 ? 11.664  8.567   3.918   1.00 91.46 238 A 1 
ATOM 1851 C CB  . ILE A 1 238 ? 10.016  5.830   2.910   1.00 93.75 238 A 1 
ATOM 1852 C CG1 . ILE A 1 238 ? 9.804   5.097   1.564   1.00 92.76 238 A 1 
ATOM 1853 C CG2 . ILE A 1 238 ? 8.974   6.950   3.085   1.00 92.78 238 A 1 
ATOM 1854 C CD1 . ILE A 1 238 ? 8.423   4.460   1.378   1.00 90.02 238 A 1 
ATOM 1855 N N   . LEU A 1 239 ? 11.872  6.851   5.342   1.00 92.25 239 A 1 
ATOM 1856 C CA  . LEU A 1 239 ? 12.058  7.662   6.550   1.00 92.16 239 A 1 
ATOM 1857 C C   . LEU A 1 239 ? 13.493  8.203   6.721   1.00 91.60 239 A 1 
ATOM 1858 O O   . LEU A 1 239 ? 13.767  8.882   7.706   1.00 88.84 239 A 1 
ATOM 1859 C CB  . LEU A 1 239 ? 11.625  6.844   7.777   1.00 92.47 239 A 1 
ATOM 1860 C CG  . LEU A 1 239 ? 10.157  6.380   7.795   1.00 92.71 239 A 1 
ATOM 1861 C CD1 . LEU A 1 239 ? 9.940   5.492   9.020   1.00 90.48 239 A 1 
ATOM 1862 C CD2 . LEU A 1 239 ? 9.178   7.547   7.860   1.00 91.04 239 A 1 
ATOM 1863 N N   . ASP A 1 240 ? 14.422  7.885   5.815   1.00 91.48 240 A 1 
ATOM 1864 C CA  . ASP A 1 240 ? 15.760  8.500   5.765   1.00 90.20 240 A 1 
ATOM 1865 C C   . ASP A 1 240 ? 15.771  9.768   4.906   1.00 89.20 240 A 1 
ATOM 1866 O O   . ASP A 1 240 ? 16.672  10.594  5.028   1.00 85.40 240 A 1 
ATOM 1867 C CB  . ASP A 1 240 ? 16.801  7.506   5.212   1.00 89.30 240 A 1 
ATOM 1868 C CG  . ASP A 1 240 ? 16.990  6.270   6.080   1.00 88.03 240 A 1 
ATOM 1869 O OD1 . ASP A 1 240 ? 17.011  6.429   7.317   1.00 83.79 240 A 1 
ATOM 1870 O OD2 . ASP A 1 240 ? 17.114  5.161   5.522   1.00 84.23 240 A 1 
ATOM 1871 N N   . ASN A 1 241 ? 14.777  9.914   4.038   1.00 86.26 241 A 1 
ATOM 1872 C CA  . ASN A 1 241 ? 14.602  11.081  3.189   1.00 83.98 241 A 1 
ATOM 1873 C C   . ASN A 1 241 ? 13.780  12.166  3.904   1.00 84.47 241 A 1 
ATOM 1874 O O   . ASN A 1 241 ? 13.148  11.925  4.933   1.00 80.32 241 A 1 
ATOM 1875 C CB  . ASN A 1 241 ? 13.958  10.627  1.868   1.00 81.15 241 A 1 
ATOM 1876 C CG  . ASN A 1 241 ? 14.848  9.663   1.102   1.00 76.67 241 A 1 
ATOM 1877 O OD1 . ASN A 1 241 ? 16.010  9.917   0.847   1.00 70.38 241 A 1 
ATOM 1878 N ND2 . ASN A 1 241 ? 14.332  8.531   0.693   1.00 69.96 241 A 1 
ATOM 1879 N N   . ASP A 1 242 ? 13.757  13.364  3.321   1.00 78.85 242 A 1 
ATOM 1880 C CA  . ASP A 1 242 ? 12.877  14.430  3.800   1.00 79.47 242 A 1 
ATOM 1881 C C   . ASP A 1 242 ? 11.406  14.063  3.557   1.00 78.94 242 A 1 
ATOM 1882 O O   . ASP A 1 242 ? 10.932  13.999  2.425   1.00 71.83 242 A 1 
ATOM 1883 C CB  . ASP A 1 242 ? 13.258  15.774  3.156   1.00 75.90 242 A 1 
ATOM 1884 C CG  . ASP A 1 242 ? 12.398  16.930  3.689   1.00 74.33 242 A 1 
ATOM 1885 O OD1 . ASP A 1 242 ? 11.672  16.733  4.690   1.00 70.53 242 A 1 
ATOM 1886 O OD2 . ASP A 1 242 ? 12.445  18.023  3.093   1.00 70.49 242 A 1 
ATOM 1887 N N   . THR A 1 243 ? 10.674  13.812  4.644   1.00 81.45 243 A 1 
ATOM 1888 C CA  . THR A 1 243 ? 9.235   13.507  4.637   1.00 80.33 243 A 1 
ATOM 1889 C C   . THR A 1 243 ? 8.383   14.683  5.112   1.00 80.74 243 A 1 
ATOM 1890 O O   . THR A 1 243 ? 7.176   14.535  5.305   1.00 76.88 243 A 1 
ATOM 1891 C CB  . THR A 1 243 ? 8.921   12.236  5.446   1.00 79.57 243 A 1 
ATOM 1892 O OG1 . THR A 1 243 ? 9.325   12.369  6.788   1.00 79.35 243 A 1 
ATOM 1893 C CG2 . THR A 1 243 ? 9.610   10.997  4.880   1.00 77.85 243 A 1 
ATOM 1894 N N   . SER A 1 244 ? 8.978   15.868  5.294   1.00 80.50 244 A 1 
ATOM 1895 C CA  . SER A 1 244 ? 8.298   17.055  5.833   1.00 79.24 244 A 1 
ATOM 1896 C C   . SER A 1 244 ? 7.037   17.429  5.051   1.00 78.81 244 A 1 
ATOM 1897 O O   . SER A 1 244 ? 6.037   17.819  5.656   1.00 75.52 244 A 1 
ATOM 1898 C CB  . SER A 1 244 ? 9.265   18.241  5.861   1.00 77.71 244 A 1 
ATOM 1899 O OG  . SER A 1 244 ? 9.691   18.563  4.556   1.00 73.17 244 A 1 
ATOM 1900 N N   . MET A 1 245 ? 7.024   17.201  3.736   1.00 82.90 245 A 1 
ATOM 1901 C CA  . MET A 1 245 ? 5.852   17.441  2.888   1.00 80.74 245 A 1 
ATOM 1902 C C   . MET A 1 245 ? 4.586   16.740  3.397   1.00 80.71 245 A 1 
ATOM 1903 O O   . MET A 1 245 ? 3.515   17.340  3.392   1.00 76.45 245 A 1 
ATOM 1904 C CB  . MET A 1 245 ? 6.159   17.002  1.450   1.00 77.41 245 A 1 
ATOM 1905 C CG  . MET A 1 245 ? 7.145   17.955  0.758   1.00 67.25 245 A 1 
ATOM 1906 S SD  . MET A 1 245 ? 6.604   19.692  0.646   1.00 58.86 245 A 1 
ATOM 1907 C CE  . MET A 1 245 ? 5.130   19.536  -0.387  1.00 50.83 245 A 1 
ATOM 1908 N N   . PHE A 1 246 ? 4.690   15.508  3.911   1.00 82.52 246 A 1 
ATOM 1909 C CA  . PHE A 1 246 ? 3.535   14.783  4.458   1.00 81.07 246 A 1 
ATOM 1910 C C   . PHE A 1 246 ? 2.999   15.399  5.760   1.00 81.81 246 A 1 
ATOM 1911 O O   . PHE A 1 246 ? 1.817   15.236  6.083   1.00 79.38 246 A 1 
ATOM 1912 C CB  . PHE A 1 246 ? 3.909   13.318  4.697   1.00 80.92 246 A 1 
ATOM 1913 C CG  . PHE A 1 246 ? 4.227   12.529  3.444   1.00 81.10 246 A 1 
ATOM 1914 C CD1 . PHE A 1 246 ? 3.193   12.184  2.554   1.00 78.02 246 A 1 
ATOM 1915 C CD2 . PHE A 1 246 ? 5.543   12.114  3.177   1.00 79.73 246 A 1 
ATOM 1916 C CE1 . PHE A 1 246 ? 3.474   11.426  1.404   1.00 76.05 246 A 1 
ATOM 1917 C CE2 . PHE A 1 246 ? 5.825   11.355  2.026   1.00 77.66 246 A 1 
ATOM 1918 C CZ  . PHE A 1 246 ? 4.789   11.008  1.140   1.00 78.69 246 A 1 
ATOM 1919 N N   . LEU A 1 247 ? 3.833   16.125  6.516   1.00 74.20 247 A 1 
ATOM 1920 C CA  . LEU A 1 247 ? 3.407   16.806  7.739   1.00 73.36 247 A 1 
ATOM 1921 C C   . LEU A 1 247 ? 2.592   18.066  7.423   1.00 74.69 247 A 1 
ATOM 1922 O O   . LEU A 1 247 ? 1.643   18.377  8.145   1.00 73.73 247 A 1 
ATOM 1923 C CB  . LEU A 1 247 ? 4.626   17.128  8.622   1.00 71.88 247 A 1 
ATOM 1924 C CG  . LEU A 1 247 ? 5.416   15.899  9.110   1.00 69.11 247 A 1 
ATOM 1925 C CD1 . LEU A 1 247 ? 6.673   16.345  9.850   1.00 67.63 247 A 1 
ATOM 1926 C CD2 . LEU A 1 247 ? 4.587   15.027  10.057  1.00 68.58 247 A 1 
ATOM 1927 N N   . TYR A 1 248 ? 2.901   18.748  6.320   1.00 78.84 248 A 1 
ATOM 1928 C CA  . TYR A 1 248 ? 2.215   19.985  5.925   1.00 79.28 248 A 1 
ATOM 1929 C C   . TYR A 1 248 ? 1.045   19.750  4.963   1.00 79.71 248 A 1 
ATOM 1930 O O   . TYR A 1 248 ? 0.005   20.404  5.095   1.00 75.54 248 A 1 
ATOM 1931 C CB  . TYR A 1 248 ? 3.242   20.959  5.333   1.00 76.60 248 A 1 
ATOM 1932 C CG  . TYR A 1 248 ? 4.375   21.299  6.288   1.00 70.86 248 A 1 
ATOM 1933 C CD1 . TYR A 1 248 ? 4.116   22.060  7.444   1.00 64.10 248 A 1 
ATOM 1934 C CD2 . TYR A 1 248 ? 5.676   20.825  6.045   1.00 63.80 248 A 1 
ATOM 1935 C CE1 . TYR A 1 248 ? 5.153   22.341  8.357   1.00 55.47 248 A 1 
ATOM 1936 C CE2 . TYR A 1 248 ? 6.715   21.099  6.956   1.00 57.06 248 A 1 
ATOM 1937 C CZ  . TYR A 1 248 ? 6.451   21.855  8.113   1.00 55.67 248 A 1 
ATOM 1938 O OH  . TYR A 1 248 ? 7.451   22.113  8.998   1.00 53.84 248 A 1 
ATOM 1939 N N   . ALA A 1 249 ? 1.160   18.797  4.032   1.00 80.50 249 A 1 
ATOM 1940 C CA  . ALA A 1 249 ? 0.125   18.498  3.047   1.00 80.55 249 A 1 
ATOM 1941 C C   . ALA A 1 249 ? -0.966  17.558  3.599   1.00 81.30 249 A 1 
ATOM 1942 O O   . ALA A 1 249 ? -0.752  16.787  4.541   1.00 77.04 249 A 1 
ATOM 1943 C CB  . ALA A 1 249 ? 0.782   17.945  1.780   1.00 77.13 249 A 1 
ATOM 1944 N N   . GLY A 1 250 ? -2.163  17.627  3.013   1.00 78.35 250 A 1 
ATOM 1945 C CA  . GLY A 1 250 ? -3.204  16.605  3.165   1.00 77.59 250 A 1 
ATOM 1946 C C   . GLY A 1 250 ? -2.931  15.386  2.273   1.00 80.11 250 A 1 
ATOM 1947 O O   . GLY A 1 250 ? -2.000  15.416  1.472   1.00 77.38 250 A 1 
ATOM 1948 N N   . PRO A 1 251 ? -3.734  14.313  2.389   1.00 80.74 251 A 1 
ATOM 1949 C CA  . PRO A 1 251 ? -3.651  13.194  1.462   1.00 79.89 251 A 1 
ATOM 1950 C C   . PRO A 1 251 ? -4.050  13.639  0.049   1.00 81.35 251 A 1 
ATOM 1951 O O   . PRO A 1 251 ? -5.041  14.355  -0.126  1.00 79.31 251 A 1 
ATOM 1952 C CB  . PRO A 1 251 ? -4.591  12.133  2.029   1.00 77.19 251 A 1 
ATOM 1953 C CG  . PRO A 1 251 ? -5.631  12.952  2.796   1.00 75.57 251 A 1 
ATOM 1954 C CD  . PRO A 1 251 ? -4.842  14.152  3.310   1.00 79.07 251 A 1 
ATOM 1955 N N   . GLU A 1 252 ? -3.302  13.180  -0.958  1.00 79.16 252 A 1 
ATOM 1956 C CA  . GLU A 1 252 ? -3.619  13.418  -2.365  1.00 81.43 252 A 1 
ATOM 1957 C C   . GLU A 1 252 ? -4.581  12.348  -2.885  1.00 82.86 252 A 1 
ATOM 1958 O O   . GLU A 1 252 ? -4.419  11.152  -2.621  1.00 79.70 252 A 1 
ATOM 1959 C CB  . GLU A 1 252 ? -2.339  13.470  -3.209  1.00 77.41 252 A 1 
ATOM 1960 C CG  . GLU A 1 252 ? -1.452  14.678  -2.850  1.00 69.35 252 A 1 
ATOM 1961 C CD  . GLU A 1 252 ? -0.204  14.799  -3.739  1.00 65.24 252 A 1 
ATOM 1962 O OE1 . GLU A 1 252 ? 0.512   15.812  -3.576  1.00 58.03 252 A 1 
ATOM 1963 O OE2 . GLU A 1 252 ? 0.034   13.883  -4.561  1.00 57.81 252 A 1 
ATOM 1964 N N   . TYR A 1 253 ? -5.588  12.782  -3.638  1.00 82.69 253 A 1 
ATOM 1965 C CA  . TYR A 1 253 ? -6.584  11.910  -4.251  1.00 83.57 253 A 1 
ATOM 1966 C C   . TYR A 1 253 ? -6.731  12.234  -5.736  1.00 83.77 253 A 1 
ATOM 1967 O O   . TYR A 1 253 ? -6.826  13.396  -6.106  1.00 80.96 253 A 1 
ATOM 1968 C CB  . TYR A 1 253 ? -7.931  12.061  -3.529  1.00 80.78 253 A 1 
ATOM 1969 C CG  . TYR A 1 253 ? -7.915  11.837  -2.026  1.00 81.07 253 A 1 
ATOM 1970 C CD1 . TYR A 1 253 ? -7.356  10.664  -1.488  1.00 78.04 253 A 1 
ATOM 1971 C CD2 . TYR A 1 253 ? -8.469  12.801  -1.161  1.00 78.53 253 A 1 
ATOM 1972 C CE1 . TYR A 1 253 ? -7.353  10.448  -0.095  1.00 75.62 253 A 1 
ATOM 1973 C CE2 . TYR A 1 253 ? -8.475  12.590  0.233   1.00 76.16 253 A 1 
ATOM 1974 C CZ  . TYR A 1 253 ? -7.917  11.410  0.765   1.00 76.86 253 A 1 
ATOM 1975 O OH  . TYR A 1 253 ? -7.925  11.192  2.111   1.00 73.00 253 A 1 
ATOM 1976 N N   . ILE A 1 254 ? -6.837  11.203  -6.579  1.00 84.09 254 A 1 
ATOM 1977 C CA  . ILE A 1 254 ? -7.229  11.374  -7.988  1.00 82.90 254 A 1 
ATOM 1978 C C   . ILE A 1 254 ? -8.667  11.889  -8.070  1.00 81.80 254 A 1 
ATOM 1979 O O   . ILE A 1 254 ? -8.995  12.723  -8.907  1.00 75.55 254 A 1 
ATOM 1980 C CB  . ILE A 1 254 ? -7.100  10.040  -8.755  1.00 80.33 254 A 1 
ATOM 1981 C CG1 . ILE A 1 254 ? -5.646  9.534   -8.712  1.00 75.11 254 A 1 
ATOM 1982 C CG2 . ILE A 1 254 ? -7.578  10.181  -10.212 1.00 73.29 254 A 1 
ATOM 1983 C CD1 . ILE A 1 254 ? -5.486  8.157   -9.356  1.00 71.85 254 A 1 
ATOM 1984 N N   . ARG A 1 255 ? -9.523  11.394  -7.181  1.00 78.35 255 A 1 
ATOM 1985 C CA  . ARG A 1 255 ? -10.918 11.812  -7.064  1.00 77.08 255 A 1 
ATOM 1986 C C   . ARG A 1 255 ? -11.300 11.957  -5.598  1.00 76.60 255 A 1 
ATOM 1987 O O   . ARG A 1 255 ? -11.137 11.030  -4.800  1.00 72.64 255 A 1 
ATOM 1988 C CB  . ARG A 1 255 ? -11.823 10.804  -7.794  1.00 73.21 255 A 1 
ATOM 1989 C CG  . ARG A 1 255 ? -13.266 11.311  -7.899  1.00 69.49 255 A 1 
ATOM 1990 C CD  . ARG A 1 255 ? -14.157 10.342  -8.699  1.00 68.92 255 A 1 
ATOM 1991 N NE  . ARG A 1 255 ? -14.318 9.041   -8.027  1.00 63.64 255 A 1 
ATOM 1992 C CZ  . ARG A 1 255 ? -15.123 8.747   -7.024  1.00 58.71 255 A 1 
ATOM 1993 N NH1 . ARG A 1 255 ? -15.928 9.626   -6.492  1.00 54.55 255 A 1 
ATOM 1994 N NH2 . ARG A 1 255 ? -15.124 7.546   -6.537  1.00 51.97 255 A 1 
ATOM 1995 N N   . GLU A 1 256 ? -11.870 13.118  -5.262  1.00 69.02 256 A 1 
ATOM 1996 C CA  . GLU A 1 256 ? -12.489 13.359  -3.961  1.00 68.54 256 A 1 
ATOM 1997 C C   . GLU A 1 256 ? -13.767 12.525  -3.774  1.00 69.11 256 A 1 
ATOM 1998 O O   . GLU A 1 256 ? -14.406 12.078  -4.728  1.00 64.05 256 A 1 
ATOM 1999 C CB  . GLU A 1 256 ? -12.787 14.848  -3.776  1.00 64.60 256 A 1 
ATOM 2000 C CG  . GLU A 1 256 ? -11.514 15.710  -3.764  1.00 58.93 256 A 1 
ATOM 2001 C CD  . GLU A 1 256 ? -11.782 17.162  -3.345  1.00 56.01 256 A 1 
ATOM 2002 O OE1 . GLU A 1 256 ? -10.787 17.847  -3.023  1.00 51.12 256 A 1 
ATOM 2003 O OE2 . GLU A 1 256 ? -12.972 17.559  -3.290  1.00 51.70 256 A 1 
ATOM 2004 N N   . SER A 1 257 ? -14.155 12.309  -2.511  1.00 69.49 257 A 1 
ATOM 2005 C CA  . SER A 1 257 ? -15.452 11.696  -2.213  1.00 69.24 257 A 1 
ATOM 2006 C C   . SER A 1 257 ? -16.603 12.634  -2.587  1.00 72.25 257 A 1 
ATOM 2007 O O   . SER A 1 257 ? -16.486 13.853  -2.457  1.00 69.80 257 A 1 
ATOM 2008 C CB  . SER A 1 257 ? -15.544 11.289  -0.739  1.00 64.56 257 A 1 
ATOM 2009 O OG  . SER A 1 257 ? -15.448 12.413  0.116   1.00 59.42 257 A 1 
ATOM 2010 N N   . ASP A 1 258 ? -17.769 12.082  -2.925  1.00 70.36 258 A 1 
ATOM 2011 C CA  . ASP A 1 258 ? -18.973 12.866  -3.258  1.00 72.99 258 A 1 
ATOM 2012 C C   . ASP A 1 258 ? -19.373 13.836  -2.128  1.00 75.94 258 A 1 
ATOM 2013 O O   . ASP A 1 258 ? -19.879 14.933  -2.367  1.00 74.78 258 A 1 
ATOM 2014 C CB  . ASP A 1 258 ? -20.140 11.908  -3.559  1.00 69.65 258 A 1 
ATOM 2015 C CG  . ASP A 1 258 ? -19.868 10.906  -4.695  1.00 64.52 258 A 1 
ATOM 2016 O OD1 . ASP A 1 258 ? -18.959 11.146  -5.520  1.00 62.71 258 A 1 
ATOM 2017 O OD2 . ASP A 1 258 ? -20.534 9.851   -4.679  1.00 60.09 258 A 1 
ATOM 2018 N N   . ALA A 1 259 ? -19.092 13.474  -0.875  1.00 71.70 259 A 1 
ATOM 2019 C CA  . ALA A 1 259 ? -19.306 14.334  0.283   1.00 73.15 259 A 1 
ATOM 2020 C C   . ALA A 1 259 ? -18.369 15.557  0.291   1.00 75.09 259 A 1 
ATOM 2021 O O   . ALA A 1 259 ? -18.813 16.662  0.599   1.00 74.63 259 A 1 
ATOM 2022 C CB  . ALA A 1 259 ? -19.139 13.490  1.552   1.00 70.70 259 A 1 
ATOM 2023 N N   . GLN A 1 260 ? -17.091 15.388  -0.063  1.00 72.63 260 A 1 
ATOM 2024 C CA  . GLN A 1 260 ? -16.132 16.493  -0.172  1.00 73.51 260 A 1 
ATOM 2025 C C   . GLN A 1 260 ? -16.478 17.413  -1.350  1.00 75.67 260 A 1 
ATOM 2026 O O   . GLN A 1 260 ? -16.556 18.626  -1.160  1.00 76.90 260 A 1 
ATOM 2027 C CB  . GLN A 1 260 ? -14.705 15.944  -0.316  1.00 70.69 260 A 1 
ATOM 2028 C CG  . GLN A 1 260 ? -14.154 15.391  1.005   1.00 65.05 260 A 1 
ATOM 2029 C CD  . GLN A 1 260 ? -12.863 14.608  0.774   1.00 60.81 260 A 1 
ATOM 2030 O OE1 . GLN A 1 260 ? -12.877 13.531  0.209   1.00 57.62 260 A 1 
ATOM 2031 N NE2 . GLN A 1 260 ? -11.720 15.096  1.202   1.00 53.09 260 A 1 
ATOM 2032 N N   . ALA A 1 261 ? -16.797 16.838  -2.512  1.00 69.49 261 A 1 
ATOM 2033 C CA  . ALA A 1 261 ? -17.241 17.595  -3.682  1.00 71.92 261 A 1 
ATOM 2034 C C   . ALA A 1 261 ? -18.521 18.411  -3.402  1.00 74.88 261 A 1 
ATOM 2035 O O   . ALA A 1 261 ? -18.669 19.543  -3.850  1.00 74.65 261 A 1 
ATOM 2036 C CB  . ALA A 1 261 ? -17.449 16.601  -4.831  1.00 70.28 261 A 1 
ATOM 2037 N N   . SER A 1 262 ? -19.451 17.871  -2.604  1.00 76.51 262 A 1 
ATOM 2038 C CA  . SER A 1 262 ? -20.673 18.591  -2.204  1.00 79.36 262 A 1 
ATOM 2039 C C   . SER A 1 262 ? -20.405 19.747  -1.230  1.00 80.80 262 A 1 
ATOM 2040 O O   . SER A 1 262 ? -21.143 20.734  -1.217  1.00 81.59 262 A 1 
ATOM 2041 C CB  . SER A 1 262 ? -21.672 17.629  -1.560  1.00 78.06 262 A 1 
ATOM 2042 O OG  . SER A 1 262 ? -22.044 16.601  -2.455  1.00 67.47 262 A 1 
ATOM 2043 N N   . LEU A 1 263 ? -19.372 19.638  -0.389  1.00 77.98 263 A 1 
ATOM 2044 C CA  . LEU A 1 263 ? -18.959 20.679  0.555   1.00 79.01 263 A 1 
ATOM 2045 C C   . LEU A 1 263 ? -18.212 21.825  -0.136  1.00 79.89 263 A 1 
ATOM 2046 O O   . LEU A 1 263 ? -18.463 22.984  0.207   1.00 80.25 263 A 1 
ATOM 2047 C CB  . LEU A 1 263 ? -18.103 20.050  1.669   1.00 79.59 263 A 1 
ATOM 2048 C CG  . LEU A 1 263 ? -18.919 19.328  2.753   1.00 71.62 263 A 1 
ATOM 2049 C CD1 . LEU A 1 263 ? -18.013 18.402  3.566   1.00 67.23 263 A 1 
ATOM 2050 C CD2 . LEU A 1 263 ? -19.567 20.316  3.726   1.00 68.34 263 A 1 
ATOM 2051 N N   . SER A 1 264 ? -17.344 21.533  -1.109  1.00 77.67 264 A 1 
ATOM 2052 C CA  . SER A 1 264 ? -16.627 22.565  -1.870  1.00 79.15 264 A 1 
ATOM 2053 C C   . SER A 1 264 ? -17.593 23.453  -2.657  1.00 80.74 264 A 1 
ATOM 2054 O O   . SER A 1 264 ? -17.536 24.677  -2.521  1.00 79.51 264 A 1 
ATOM 2055 C CB  . SER A 1 264 ? -15.557 21.943  -2.774  1.00 75.54 264 A 1 
ATOM 2056 O OG  . SER A 1 264 ? -16.098 20.956  -3.611  1.00 67.76 264 A 1 
ATOM 2057 N N   . VAL A 1 265 ? -18.590 22.865  -3.338  1.00 78.13 265 A 1 
ATOM 2058 C CA  . VAL A 1 265 ? -19.642 23.607  -4.066  1.00 82.73 265 A 1 
ATOM 2059 C C   . VAL A 1 265 ? -20.450 24.520  -3.132  1.00 85.53 265 A 1 
ATOM 2060 O O   . VAL A 1 265 ? -20.729 25.672  -3.467  1.00 84.92 265 A 1 
ATOM 2061 C CB  . VAL A 1 265 ? -20.574 22.628  -4.808  1.00 81.23 265 A 1 
ATOM 2062 C CG1 . VAL A 1 265 ? -21.769 23.333  -5.470  1.00 75.36 265 A 1 
ATOM 2063 C CG2 . VAL A 1 265 ? -19.820 21.890  -5.920  1.00 77.46 265 A 1 
ATOM 2064 N N   . LYS A 1 266 ? -20.801 24.056  -1.927  1.00 78.16 266 A 1 
ATOM 2065 C CA  . LYS A 1 266 ? -21.510 24.896  -0.944  1.00 80.14 266 A 1 
ATOM 2066 C C   . LYS A 1 266 ? -20.665 26.064  -0.439  1.00 79.82 266 A 1 
ATOM 2067 O O   . LYS A 1 266 ? -21.215 27.118  -0.138  1.00 82.13 266 A 1 
ATOM 2068 C CB  . LYS A 1 266 ? -21.986 24.054  0.247   1.00 80.23 266 A 1 
ATOM 2069 C CG  . LYS A 1 266 ? -23.264 23.281  -0.085  1.00 73.06 266 A 1 
ATOM 2070 C CD  . LYS A 1 266 ? -23.725 22.490  1.143   1.00 68.48 266 A 1 
ATOM 2071 C CE  . LYS A 1 266 ? -25.019 21.750  0.822   1.00 62.79 266 A 1 
ATOM 2072 N NZ  . LYS A 1 266 ? -25.512 20.986  1.996   1.00 54.94 266 A 1 
ATOM 2073 N N   . THR A 1 267 ? -19.358 25.880  -0.323  1.00 78.95 267 A 1 
ATOM 2074 C CA  . THR A 1 267 ? -18.436 26.915  0.163   1.00 81.36 267 A 1 
ATOM 2075 C C   . THR A 1 267 ? -18.180 27.988  -0.900  1.00 82.55 267 A 1 
ATOM 2076 O O   . THR A 1 267 ? -18.019 29.153  -0.551  1.00 79.38 267 A 1 
ATOM 2077 C CB  . THR A 1 267 ? -17.120 26.287  0.637   1.00 80.30 267 A 1 
ATOM 2078 O OG1 . THR A 1 267 ? -17.375 25.204  1.509   1.00 74.06 267 A 1 
ATOM 2079 C CG2 . THR A 1 267 ? -16.263 27.272  1.429   1.00 71.43 267 A 1 
ATOM 2080 N N   . GLU A 1 268 ? -18.190 27.628  -2.178  1.00 74.66 268 A 1 
ATOM 2081 C CA  . GLU A 1 268 ? -18.101 28.581  -3.293  1.00 79.43 268 A 1 
ATOM 2082 C C   . GLU A 1 268 ? -19.378 29.419  -3.469  1.00 80.09 268 A 1 
ATOM 2083 O O   . GLU A 1 268 ? -19.289 30.603  -3.764  1.00 79.77 268 A 1 
ATOM 2084 C CB  . GLU A 1 268 ? -17.774 27.842  -4.594  1.00 79.56 268 A 1 
ATOM 2085 C CG  . GLU A 1 268 ? -16.311 27.378  -4.623  1.00 70.60 268 A 1 
ATOM 2086 C CD  . GLU A 1 268 ? -15.916 26.716  -5.953  1.00 65.89 268 A 1 
ATOM 2087 O OE1 . GLU A 1 268 ? -14.692 26.595  -6.172  1.00 59.14 268 A 1 
ATOM 2088 O OE2 . GLU A 1 268 ? -16.824 26.339  -6.727  1.00 61.16 268 A 1 
ATOM 2089 N N   . LEU A 1 269 ? -20.558 28.851  -3.201  1.00 78.30 269 A 1 
ATOM 2090 C CA  . LEU A 1 269 ? -21.844 29.569  -3.250  1.00 82.58 269 A 1 
ATOM 2091 C C   . LEU A 1 269 ? -22.052 30.560  -2.087  1.00 82.39 269 A 1 
ATOM 2092 O O   . LEU A 1 269 ? -22.992 31.356  -2.131  1.00 81.60 269 A 1 
ATOM 2093 C CB  . LEU A 1 269 ? -22.983 28.532  -3.280  1.00 85.19 269 A 1 
ATOM 2094 C CG  . LEU A 1 269 ? -23.142 27.812  -4.631  1.00 75.90 269 A 1 
ATOM 2095 C CD1 . LEU A 1 269 ? -24.030 26.579  -4.459  1.00 70.38 269 A 1 
ATOM 2096 C CD2 . LEU A 1 269 ? -23.798 28.717  -5.677  1.00 74.64 269 A 1 
ATOM 2097 N N   . LEU A 1 270 ? -21.227 30.488  -1.041  1.00 78.79 270 A 1 
ATOM 2098 C CA  . LEU A 1 270 ? -21.280 31.361  0.138   1.00 81.74 270 A 1 
ATOM 2099 C C   . LEU A 1 270 ? -20.208 32.469  0.123   1.00 79.79 270 A 1 
ATOM 2100 O O   . LEU A 1 270 ? -20.134 33.233  1.088   1.00 78.31 270 A 1 
ATOM 2101 C CB  . LEU A 1 270 ? -21.178 30.492  1.406   1.00 84.42 270 A 1 
ATOM 2102 C CG  . LEU A 1 270 ? -22.438 29.666  1.724   1.00 79.07 270 A 1 
ATOM 2103 C CD1 . LEU A 1 270 ? -22.118 28.632  2.806   1.00 73.51 270 A 1 
ATOM 2104 C CD2 . LEU A 1 270 ? -23.578 30.545  2.245   1.00 76.31 270 A 1 
ATOM 2105 N N   . LYS A 1 271 ? -19.383 32.528  -0.922  1.00 85.00 271 A 1 
ATOM 2106 C CA  . LYS A 1 271 ? -18.421 33.611  -1.176  1.00 85.32 271 A 1 
ATOM 2107 C C   . LYS A 1 271 ? -18.970 34.572  -2.225  1.00 78.86 271 A 1 
ATOM 2108 O O   . LYS A 1 271 ? -18.679 35.774  -2.075  1.00 74.27 271 A 1 
ATOM 2109 C CB  . LYS A 1 271 ? -17.089 33.040  -1.666  1.00 82.18 271 A 1 
ATOM 2110 C CG  . LYS A 1 271 ? -16.269 32.404  -0.545  1.00 76.89 271 A 1 
ATOM 2111 C CD  . LYS A 1 271 ? -14.950 31.895  -1.127  1.00 71.14 271 A 1 
ATOM 2112 C CE  . LYS A 1 271 ? -14.075 31.301  -0.038  1.00 70.20 271 A 1 
ATOM 2113 N NZ  . LYS A 1 271 ? -12.811 30.770  -0.613  1.00 59.33 271 A 1 
ATOM 2114 O OXT . LYS A 1 271 ? -19.612 34.053  -3.167  1.00 73.03 271 A 1 
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