# 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_if02824
#
_entry.id if02824
#
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 SER 2   
1 n GLY 3   
1 n ASP 4   
1 n PHE 5   
1 n TYR 6   
1 n LYS 7   
1 n THR 8   
1 n SER 9   
1 n ASN 10  
1 n ASP 11  
1 n ILE 12  
1 n ASP 13  
1 n THR 14  
1 n ARG 15  
1 n LEU 16  
1 n ASP 17  
1 n LEU 18  
1 n THR 19  
1 n LYS 20  
1 n LEU 21  
1 n ARG 22  
1 n PRO 23  
1 n TYR 24  
1 n GLY 25  
1 n ASP 26  
1 n THR 27  
1 n MET 28  
1 n ASN 29  
1 n ASP 30  
1 n ALA 31  
1 n LYS 32  
1 n VAL 33  
1 n GLN 34  
1 n LEU 35  
1 n SER 36  
1 n PHE 37  
1 n THR 38  
1 n LEU 39  
1 n PRO 40  
1 n VAL 41  
1 n PRO 42  
1 n ASP 43  
1 n ASP 44  
1 n GLU 45  
1 n LYS 46  
1 n GLY 47  
1 n ILE 48  
1 n GLU 49  
1 n ALA 50  
1 n ALA 51  
1 n LYS 52  
1 n GLN 53  
1 n LEU 54  
1 n ALA 55  
1 n LYS 56  
1 n LYS 57  
1 n MET 58  
1 n GLY 59  
1 n LEU 60  
1 n ASP 61  
1 n PRO 62  
1 n THR 63  
1 n VAL 64  
1 n ALA 65  
1 n HIS 66  
1 n HIS 67  
1 n GLU 68  
1 n ALA 69  
1 n LEU 70  
1 n ASP 71  
1 n THR 72  
1 n ASN 73  
1 n PHE 74  
1 n SER 75  
1 n PHE 76  
1 n TYR 77  
1 n VAL 78  
1 n VAL 79  
1 n TYR 80  
1 n GLY 81  
1 n THR 82  
1 n VAL 83  
1 n SER 84  
1 n HIS 85  
1 n SER 86  
1 n VAL 87  
1 n ASN 88  
1 n TYR 89  
1 n ASP 90  
1 n LYS 91  
1 n ILE 92  
1 n ASN 93  
1 n VAL 94  
1 n ALA 95  
1 n ALA 96  
1 n ASP 97  
1 n GLN 98  
1 n ASP 99  
1 n GLU 100 
1 n THR 101 
1 n MET 102 
1 n SER 103 
1 n MET 104 
1 n ASP 105 
1 n GLU 106 
1 n ILE 107 
1 n ASN 108 
1 n THR 109 
1 n TYR 110 
1 n ILE 111 
1 n LYS 112 
1 n GLU 113 
1 n ASN 114 
1 n ILE 115 
1 n GLY 116 
1 n ARG 117 
1 n LYS 118 
1 n ILE 119 
1 n VAL 120 
1 n VAL 121 
1 n VAL 122 
1 n GLY 123 
1 n ALA 124 
1 n SER 125 
1 n THR 126 
1 n GLY 127 
1 n MET 128 
1 n ASP 129 
1 n ALA 130 
1 n HIS 131 
1 n THR 132 
1 n VAL 133 
1 n GLY 134 
1 n ILE 135 
1 n ASP 136 
1 n ALA 137 
1 n ILE 138 
1 n ILE 139 
1 n ASN 140 
1 n MET 141 
1 n LYS 142 
1 n GLY 143 
1 n LEU 144 
1 n ALA 145 
1 n GLY 146 
1 n HIS 147 
1 n TYR 148 
1 n GLY 149 
1 n LEU 150 
1 n GLU 151 
1 n ARG 152 
1 n TYR 153 
1 n GLU 154 
1 n MET 155 
1 n ILE 156 
1 n GLU 157 
1 n ALA 158 
1 n HIS 159 
1 n ASN 160 
1 n LEU 161 
1 n GLY 162 
1 n SER 163 
1 n GLN 164 
1 n VAL 165 
1 n PRO 166 
1 n ASN 167 
1 n GLU 168 
1 n GLU 169 
1 n PHE 170 
1 n VAL 171 
1 n LYS 172 
1 n LYS 173 
1 n ALA 174 
1 n ILE 175 
1 n GLU 176 
1 n LEU 177 
1 n ARG 178 
1 n ALA 179 
1 n ASP 180 
1 n VAL 181 
1 n LEU 182 
1 n LEU 183 
1 n VAL 184 
1 n SER 185 
1 n GLN 186 
1 n THR 187 
1 n VAL 188 
1 n THR 189 
1 n GLN 190 
1 n LYS 191 
1 n ASP 192 
1 n ILE 193 
1 n HIS 194 
1 n ILE 195 
1 n GLN 196 
1 n ASN 197 
1 n LEU 198 
1 n THR 199 
1 n GLU 200 
1 n LEU 201 
1 n VAL 202 
1 n GLU 203 
1 n ILE 204 
1 n LEU 205 
1 n GLU 206 
1 n ALA 207 
1 n GLU 208 
1 n GLY 209 
1 n LEU 210 
1 n ARG 211 
1 n HIS 212 
1 n LYS 213 
1 n ILE 214 
1 n ALA 215 
1 n LEU 216 
1 n ILE 217 
1 n CYS 218 
1 n GLY 219 
1 n GLY 220 
1 n SER 221 
1 n ARG 222 
1 n ILE 223 
1 n SER 224 
1 n ARG 225 
1 n GLU 226 
1 n LEU 227 
1 n ALA 228 
1 n THR 229 
1 n GLU 230 
1 n LEU 231 
1 n GLY 232 
1 n TYR 233 
1 n ASP 234 
1 n ALA 235 
1 n GLY 236 
1 n PHE 237 
1 n GLY 238 
1 n SER 239 
1 n GLN 240 
1 n LYS 241 
1 n TYR 242 
1 n ALA 243 
1 n GLU 244 
1 n ASP 245 
1 n VAL 246 
1 n ALA 247 
1 n ASP 248 
1 n PHE 249 
1 n PHE 250 
1 n VAL 251 
1 n LYS 252 
1 n GLU 253 
1 n ILE 254 
1 n VAL 255 
1 n LYS 256 
1 n ARG 257 
1 n ASN 258 
1 n LEU 259 
1 n GLY 260 
1 n GLY 261 
1 n ILE 262 
1 n LYS 263 
1 n ARG 264 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:46:35)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.49
_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 SER . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n MET . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n MET . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n HIS . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n HIS . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n ARG . 264 A 264 
#
_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   ? -34.846 53.215  21.380  1.00 33.10 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.129 52.075  21.970  1.00 46.33 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.677 50.796  21.362  1.00 48.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.768 50.409  21.737  1.00 45.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -34.294 52.010  23.505  1.00 43.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -33.406 53.022  24.233  1.00 37.99 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -32.809 52.409  25.831  1.00 35.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.135 52.922  26.938  1.00 30.37 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -33.974 50.240  20.410  1.00 38.38 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -34.019 48.832  19.970  1.00 46.68 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -33.215 48.697  18.675  1.00 46.21 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -33.762 48.716  17.576  1.00 43.62 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -35.442 48.277  19.775  1.00 44.77 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -36.198 49.106  18.935  1.00 39.02 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -31.925 48.631  18.819  1.00 40.58 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -31.010 48.378  17.708  1.00 47.27 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -29.804 47.619  18.241  1.00 47.80 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -28.753 48.207  18.375  1.00 44.99 3   A 1 
ATOM 19   N N   . ASP A 1 4   ? -30.024 46.367  18.625  1.00 40.17 4   A 1 
ATOM 20   C CA  . ASP A 1 4   ? -28.910 45.499  19.062  1.00 45.01 4   A 1 
ATOM 21   C C   . ASP A 1 4   ? -29.300 44.005  19.130  1.00 44.67 4   A 1 
ATOM 22   O O   . ASP A 1 4   ? -29.033 43.318  20.105  1.00 41.76 4   A 1 
ATOM 23   C CB  . ASP A 1 4   ? -28.287 46.017  20.377  1.00 42.96 4   A 1 
ATOM 24   C CG  . ASP A 1 4   ? -26.817 46.439  20.234  1.00 36.39 4   A 1 
ATOM 25   O OD1 . ASP A 1 4   ? -26.174 46.095  19.217  1.00 34.41 4   A 1 
ATOM 26   O OD2 . ASP A 1 4   ? -26.333 47.106  21.185  1.00 34.48 4   A 1 
ATOM 27   N N   . PHE A 1 5   ? -29.963 43.495  18.095  1.00 38.59 5   A 1 
ATOM 28   C CA  . PHE A 1 5   ? -30.304 42.059  18.030  1.00 41.72 5   A 1 
ATOM 29   C C   . PHE A 1 5   ? -30.116 41.419  16.643  1.00 41.60 5   A 1 
ATOM 30   O O   . PHE A 1 5   ? -30.873 40.545  16.251  1.00 38.95 5   A 1 
ATOM 31   C CB  . PHE A 1 5   ? -31.668 41.774  18.689  1.00 38.76 5   A 1 
ATOM 32   C CG  . PHE A 1 5   ? -31.550 41.416  20.160  1.00 35.70 5   A 1 
ATOM 33   C CD1 . PHE A 1 5   ? -31.108 40.130  20.536  1.00 34.62 5   A 1 
ATOM 34   C CD2 . PHE A 1 5   ? -31.860 42.364  21.151  1.00 33.87 5   A 1 
ATOM 35   C CE1 . PHE A 1 5   ? -30.977 39.800  21.897  1.00 32.11 5   A 1 
ATOM 36   C CE2 . PHE A 1 5   ? -31.726 42.036  22.511  1.00 34.57 5   A 1 
ATOM 37   C CZ  . PHE A 1 5   ? -31.286 40.753  22.886  1.00 38.19 5   A 1 
ATOM 38   N N   . TYR A 1 6   ? -29.068 41.813  15.928  1.00 40.37 6   A 1 
ATOM 39   C CA  . TYR A 1 6   ? -28.535 41.004  14.827  1.00 45.13 6   A 1 
ATOM 40   C C   . TYR A 1 6   ? -27.001 41.063  14.827  1.00 45.00 6   A 1 
ATOM 41   O O   . TYR A 1 6   ? -26.382 41.726  14.007  1.00 42.57 6   A 1 
ATOM 42   C CB  . TYR A 1 6   ? -29.153 41.403  13.475  1.00 43.14 6   A 1 
ATOM 43   C CG  . TYR A 1 6   ? -30.566 40.878  13.259  1.00 38.80 6   A 1 
ATOM 44   C CD1 . TYR A 1 6   ? -30.768 39.538  12.867  1.00 36.32 6   A 1 
ATOM 45   C CD2 . TYR A 1 6   ? -31.675 41.718  13.473  1.00 35.14 6   A 1 
ATOM 46   C CE1 . TYR A 1 6   ? -32.074 39.039  12.696  1.00 33.90 6   A 1 
ATOM 47   C CE2 . TYR A 1 6   ? -32.983 41.222  13.307  1.00 36.35 6   A 1 
ATOM 48   C CZ  . TYR A 1 6   ? -33.183 39.879  12.917  1.00 37.79 6   A 1 
ATOM 49   O OH  . TYR A 1 6   ? -34.445 39.401  12.761  1.00 36.97 6   A 1 
ATOM 50   N N   . LYS A 1 7   ? -26.387 40.349  15.765  1.00 37.67 7   A 1 
ATOM 51   C CA  . LYS A 1 7   ? -25.008 39.884  15.583  1.00 41.65 7   A 1 
ATOM 52   C C   . LYS A 1 7   ? -25.056 38.547  14.848  1.00 40.63 7   A 1 
ATOM 53   O O   . LYS A 1 7   ? -24.975 37.486  15.455  1.00 38.71 7   A 1 
ATOM 54   C CB  . LYS A 1 7   ? -24.234 39.800  16.912  1.00 40.32 7   A 1 
ATOM 55   C CG  . LYS A 1 7   ? -23.605 41.144  17.289  1.00 36.32 7   A 1 
ATOM 56   C CD  . LYS A 1 7   ? -22.721 40.984  18.536  1.00 34.02 7   A 1 
ATOM 57   C CE  . LYS A 1 7   ? -22.052 42.318  18.870  1.00 30.18 7   A 1 
ATOM 58   N NZ  . LYS A 1 7   ? -21.216 42.217  20.088  1.00 28.05 7   A 1 
ATOM 59   N N   . THR A 1 8   ? -25.219 38.609  13.537  1.00 42.47 8   A 1 
ATOM 60   C CA  . THR A 1 8   ? -24.901 37.505  12.626  1.00 46.82 8   A 1 
ATOM 61   C C   . THR A 1 8   ? -23.687 37.912  11.806  1.00 46.92 8   A 1 
ATOM 62   O O   . THR A 1 8   ? -23.794 38.299  10.650  1.00 43.39 8   A 1 
ATOM 63   C CB  . THR A 1 8   ? -26.088 37.102  11.735  1.00 43.51 8   A 1 
ATOM 64   O OG1 . THR A 1 8   ? -26.759 38.243  11.259  1.00 39.37 8   A 1 
ATOM 65   C CG2 . THR A 1 8   ? -27.089 36.237  12.496  1.00 38.88 8   A 1 
ATOM 66   N N   . SER A 1 9   ? -22.543 37.851  12.438  1.00 46.40 9   A 1 
ATOM 67   C CA  . SER A 1 9   ? -21.273 37.703  11.735  1.00 48.72 9   A 1 
ATOM 68   C C   . SER A 1 9   ? -20.474 36.662  12.506  1.00 50.03 9   A 1 
ATOM 69   O O   . SER A 1 9   ? -19.706 36.983  13.401  1.00 46.91 9   A 1 
ATOM 70   C CB  . SER A 1 9   ? -20.533 39.043  11.576  1.00 44.63 9   A 1 
ATOM 71   O OG  . SER A 1 9   ? -20.213 39.615  12.821  1.00 39.81 9   A 1 
ATOM 72   N N   . ASN A 1 10  ? -20.715 35.401  12.174  1.00 53.69 10  A 1 
ATOM 73   C CA  . ASN A 1 10  ? -19.620 34.459  12.290  1.00 56.55 10  A 1 
ATOM 74   C C   . ASN A 1 10  ? -18.584 34.953  11.282  1.00 57.80 10  A 1 
ATOM 75   O O   . ASN A 1 10  ? -18.755 34.733  10.083  1.00 54.61 10  A 1 
ATOM 76   C CB  . ASN A 1 10  ? -20.093 33.023  11.982  1.00 52.50 10  A 1 
ATOM 77   C CG  . ASN A 1 10  ? -20.772 32.329  13.149  1.00 47.52 10  A 1 
ATOM 78   O OD1 . ASN A 1 10  ? -20.751 32.761  14.288  1.00 43.53 10  A 1 
ATOM 79   N ND2 . ASN A 1 10  ? -21.395 31.201  12.903  1.00 41.11 10  A 1 
ATOM 80   N N   . ASP A 1 11  ? -17.576 35.680  11.743  1.00 54.65 11  A 1 
ATOM 81   C CA  . ASP A 1 11  ? -16.367 35.941  10.973  1.00 57.97 11  A 1 
ATOM 82   C C   . ASP A 1 11  ? -15.706 34.584  10.731  1.00 58.69 11  A 1 
ATOM 83   O O   . ASP A 1 11  ? -14.895 34.099  11.521  1.00 56.46 11  A 1 
ATOM 84   C CB  . ASP A 1 11  ? -15.429 36.927  11.705  1.00 54.66 11  A 1 
ATOM 85   C CG  . ASP A 1 11  ? -15.733 38.411  11.463  1.00 49.20 11  A 1 
ATOM 86   O OD1 . ASP A 1 11  ? -16.305 38.739  10.403  1.00 45.79 11  A 1 
ATOM 87   O OD2 . ASP A 1 11  ? -15.355 39.218  12.342  1.00 44.19 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? -16.152 33.902  9.678   1.00 60.24 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? -15.476 32.715  9.170   1.00 62.30 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? -14.149 33.223  8.628   1.00 63.93 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? -14.122 33.997  7.670   1.00 60.14 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? -16.330 31.980  8.112   1.00 59.51 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? -17.668 31.510  8.732   1.00 55.10 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? -15.546 30.785  7.544   1.00 54.14 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? -18.660 30.917  7.718   1.00 50.87 12  A 1 
ATOM 96   N N   . ASP A 1 13  ? -13.057 32.825  9.265   1.00 66.16 13  A 1 
ATOM 97   C CA  . ASP A 1 13  ? -11.726 33.138  8.761   1.00 68.19 13  A 1 
ATOM 98   C C   . ASP A 1 13  ? -11.565 32.484  7.386   1.00 69.54 13  A 1 
ATOM 99   O O   . ASP A 1 13  ? -11.467 31.264  7.265   1.00 66.74 13  A 1 
ATOM 100  C CB  . ASP A 1 13  ? -10.644 32.693  9.759   1.00 64.64 13  A 1 
ATOM 101  C CG  . ASP A 1 13  ? -9.229  33.102  9.321   1.00 59.28 13  A 1 
ATOM 102  O OD1 . ASP A 1 13  ? -9.084  33.751  8.255   1.00 57.87 13  A 1 
ATOM 103  O OD2 . ASP A 1 13  ? -8.282  32.792  10.073  1.00 56.37 13  A 1 
ATOM 104  N N   . THR A 1 14  ? -11.575 33.300  6.346   1.00 72.32 14  A 1 
ATOM 105  C CA  . THR A 1 14  ? -11.469 32.845  4.954   1.00 73.24 14  A 1 
ATOM 106  C C   . THR A 1 14  ? -10.024 32.635  4.512   1.00 75.85 14  A 1 
ATOM 107  O O   . THR A 1 14  ? -9.778  32.312  3.350   1.00 72.24 14  A 1 
ATOM 108  C CB  . THR A 1 14  ? -12.186 33.809  4.003   1.00 68.97 14  A 1 
ATOM 109  O OG1 . THR A 1 14  ? -11.705 35.118  4.173   1.00 63.33 14  A 1 
ATOM 110  C CG2 . THR A 1 14  ? -13.694 33.839  4.246   1.00 62.10 14  A 1 
ATOM 111  N N   . ARG A 1 15  ? -9.048  32.829  5.401   1.00 80.22 15  A 1 
ATOM 112  C CA  . ARG A 1 15  ? -7.634  32.636  5.081   1.00 82.08 15  A 1 
ATOM 113  C C   . ARG A 1 15  ? -7.264  31.161  5.173   1.00 83.63 15  A 1 
ATOM 114  O O   . ARG A 1 15  ? -7.620  30.470  6.122   1.00 81.61 15  A 1 
ATOM 115  C CB  . ARG A 1 15  ? -6.755  33.486  6.001   1.00 79.48 15  A 1 
ATOM 116  C CG  . ARG A 1 15  ? -7.037  34.978  5.804   1.00 71.61 15  A 1 
ATOM 117  C CD  . ARG A 1 15  ? -6.187  35.793  6.774   1.00 68.66 15  A 1 
ATOM 118  N NE  . ARG A 1 15  ? -6.432  37.232  6.597   1.00 60.45 15  A 1 
ATOM 119  C CZ  . ARG A 1 15  ? -5.967  38.196  7.369   1.00 52.90 15  A 1 
ATOM 120  N NH1 . ARG A 1 15  ? -5.215  37.937  8.402   1.00 49.93 15  A 1 
ATOM 121  N NH2 . ARG A 1 15  ? -6.255  39.441  7.117   1.00 45.51 15  A 1 
ATOM 122  N N   . LEU A 1 16  ? -6.520  30.687  4.189   1.00 83.66 16  A 1 
ATOM 123  C CA  . LEU A 1 16  ? -5.958  29.342  4.207   1.00 84.58 16  A 1 
ATOM 124  C C   . LEU A 1 16  ? -4.797  29.282  5.208   1.00 85.99 16  A 1 
ATOM 125  O O   . LEU A 1 16  ? -3.784  29.949  5.016   1.00 84.15 16  A 1 
ATOM 126  C CB  . LEU A 1 16  ? -5.527  28.968  2.780   1.00 83.76 16  A 1 
ATOM 127  C CG  . LEU A 1 16  ? -4.905  27.568  2.657   1.00 83.54 16  A 1 
ATOM 128  C CD1 . LEU A 1 16  ? -5.891  26.461  3.019   1.00 79.43 16  A 1 
ATOM 129  C CD2 . LEU A 1 16  ? -4.431  27.345  1.222   1.00 78.76 16  A 1 
ATOM 130  N N   . ASP A 1 17  ? -4.949  28.459  6.242   1.00 86.08 17  A 1 
ATOM 131  C CA  . ASP A 1 17  ? -3.884  28.125  7.191   1.00 87.44 17  A 1 
ATOM 132  C C   . ASP A 1 17  ? -3.519  26.641  7.042   1.00 88.60 17  A 1 
ATOM 133  O O   . ASP A 1 17  ? -4.213  25.752  7.545   1.00 88.11 17  A 1 
ATOM 134  C CB  . ASP A 1 17  ? -4.312  28.492  8.624   1.00 86.29 17  A 1 
ATOM 135  C CG  . ASP A 1 17  ? -3.254  28.163  9.689   1.00 87.23 17  A 1 
ATOM 136  O OD1 . ASP A 1 17  ? -2.162  27.664  9.332   1.00 84.15 17  A 1 
ATOM 137  O OD2 . ASP A 1 17  ? -3.542  28.376  10.889  1.00 82.47 17  A 1 
ATOM 138  N N   . LEU A 1 18  ? -2.415  26.364  6.359   1.00 88.38 18  A 1 
ATOM 139  C CA  . LEU A 1 18  ? -1.929  25.000  6.131   1.00 89.72 18  A 1 
ATOM 140  C C   . LEU A 1 18  ? -1.492  24.302  7.426   1.00 91.34 18  A 1 
ATOM 141  O O   . LEU A 1 18  ? -1.460  23.077  7.482   1.00 90.55 18  A 1 
ATOM 142  C CB  . LEU A 1 18  ? -0.789  25.019  5.099   1.00 89.23 18  A 1 
ATOM 143  C CG  . LEU A 1 18  ? -1.200  25.452  3.683   1.00 87.74 18  A 1 
ATOM 144  C CD1 . LEU A 1 18  ? 0.023   25.436  2.767   1.00 83.78 18  A 1 
ATOM 145  C CD2 . LEU A 1 18  ? -2.255  24.525  3.073   1.00 83.32 18  A 1 
ATOM 146  N N   . THR A 1 19  ? -1.224  25.042  8.494   1.00 90.19 19  A 1 
ATOM 147  C CA  . THR A 1 19  ? -0.902  24.444  9.797   1.00 90.23 19  A 1 
ATOM 148  C C   . THR A 1 19  ? -2.128  23.854  10.495  1.00 91.05 19  A 1 
ATOM 149  O O   . THR A 1 19  ? -1.987  23.064  11.430  1.00 89.92 19  A 1 
ATOM 150  C CB  . THR A 1 19  ? -0.183  25.416  10.736  1.00 90.86 19  A 1 
ATOM 151  O OG1 . THR A 1 19  ? -1.053  26.350  11.328  1.00 86.96 19  A 1 
ATOM 152  C CG2 . THR A 1 19  ? 0.965   26.172  10.070  1.00 84.67 19  A 1 
ATOM 153  N N   . LYS A 1 20  ? -3.328  24.204  10.029  1.00 91.65 20  A 1 
ATOM 154  C CA  . LYS A 1 20  ? -4.625  23.746  10.543  1.00 90.80 20  A 1 
ATOM 155  C C   . LYS A 1 20  ? -5.577  23.364  9.410   1.00 91.02 20  A 1 
ATOM 156  O O   . LYS A 1 20  ? -6.756  23.722  9.436   1.00 89.16 20  A 1 
ATOM 157  C CB  . LYS A 1 20  ? -5.237  24.816  11.451  1.00 89.53 20  A 1 
ATOM 158  C CG  . LYS A 1 20  ? -4.401  25.066  12.705  1.00 84.18 20  A 1 
ATOM 159  C CD  . LYS A 1 20  ? -5.084  26.138  13.547  1.00 81.59 20  A 1 
ATOM 160  C CE  . LYS A 1 20  ? -4.193  26.489  14.731  1.00 74.14 20  A 1 
ATOM 161  N NZ  . LYS A 1 20  ? -4.701  27.702  15.418  1.00 66.43 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? -5.078  22.639  8.429   1.00 91.17 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? -5.853  22.227  7.268   1.00 91.25 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? -7.079  21.402  7.682   1.00 91.81 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? -6.975  20.465  8.480   1.00 91.33 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? -4.942  21.458  6.300   1.00 90.66 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? -5.620  21.094  4.968   1.00 87.64 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? -5.898  22.333  4.119   1.00 83.89 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? -4.717  20.154  4.176   1.00 83.45 21  A 1 
ATOM 170  N N   . ARG A 1 22  ? -8.226  21.746  7.108   1.00 91.57 22  A 1 
ATOM 171  C CA  . ARG A 1 22  ? -9.528  21.102  7.311   1.00 91.44 22  A 1 
ATOM 172  C C   . ARG A 1 22  ? -10.203 20.847  5.963   1.00 92.18 22  A 1 
ATOM 173  O O   . ARG A 1 22  ? -9.817  21.487  4.983   1.00 91.09 22  A 1 
ATOM 174  C CB  . ARG A 1 22  ? -10.407 21.992  8.200   1.00 89.82 22  A 1 
ATOM 175  C CG  . ARG A 1 22  ? -9.891  22.050  9.639   1.00 85.52 22  A 1 
ATOM 176  C CD  . ARG A 1 22  ? -10.783 22.953  10.481  1.00 83.86 22  A 1 
ATOM 177  N NE  . ARG A 1 22  ? -10.267 23.064  11.853  1.00 77.12 22  A 1 
ATOM 178  C CZ  . ARG A 1 22  ? -10.848 23.715  12.844  1.00 72.30 22  A 1 
ATOM 179  N NH1 . ARG A 1 22  ? -11.971 24.361  12.678  1.00 67.41 22  A 1 
ATOM 180  N NH2 . ARG A 1 22  ? -10.297 23.725  14.023  1.00 64.01 22  A 1 
ATOM 181  N N   . PRO A 1 23  ? -11.202 19.958  5.896   1.00 91.98 23  A 1 
ATOM 182  C CA  . PRO A 1 23  ? -12.029 19.820  4.705   1.00 91.03 23  A 1 
ATOM 183  C C   . PRO A 1 23  ? -12.623 21.163  4.267   1.00 90.22 23  A 1 
ATOM 184  O O   . PRO A 1 23  ? -12.979 22.000  5.103   1.00 87.78 23  A 1 
ATOM 185  C CB  . PRO A 1 23  ? -13.125 18.812  5.071   1.00 89.94 23  A 1 
ATOM 186  C CG  . PRO A 1 23  ? -12.492 17.993  6.193   1.00 89.02 23  A 1 
ATOM 187  C CD  . PRO A 1 23  ? -11.628 19.015  6.920   1.00 90.89 23  A 1 
ATOM 188  N N   . TYR A 1 24  ? -12.730 21.346  2.955   1.00 85.11 24  A 1 
ATOM 189  C CA  . TYR A 1 24  ? -13.455 22.454  2.350   1.00 82.64 24  A 1 
ATOM 190  C C   . TYR A 1 24  ? -14.889 22.001  2.074   1.00 79.45 24  A 1 
ATOM 191  O O   . TYR A 1 24  ? -15.089 21.029  1.343   1.00 72.20 24  A 1 
ATOM 192  C CB  . TYR A 1 24  ? -12.727 22.897  1.077   1.00 79.80 24  A 1 
ATOM 193  C CG  . TYR A 1 24  ? -13.393 24.062  0.375   1.00 75.12 24  A 1 
ATOM 194  C CD1 . TYR A 1 24  ? -14.418 23.837  -0.562  1.00 68.17 24  A 1 
ATOM 195  C CD2 . TYR A 1 24  ? -13.005 25.383  0.677   1.00 66.46 24  A 1 
ATOM 196  C CE1 . TYR A 1 24  ? -15.056 24.921  -1.191  1.00 63.80 24  A 1 
ATOM 197  C CE2 . TYR A 1 24  ? -13.638 26.473  0.051   1.00 63.28 24  A 1 
ATOM 198  C CZ  . TYR A 1 24  ? -14.665 26.240  -0.886  1.00 67.25 24  A 1 
ATOM 199  O OH  . TYR A 1 24  ? -15.282 27.293  -1.489  1.00 64.39 24  A 1 
ATOM 200  N N   . GLY A 1 25  ? -15.861 22.673  2.666   1.00 79.02 25  A 1 
ATOM 201  C CA  . GLY A 1 25  ? -17.279 22.495  2.376   1.00 76.21 25  A 1 
ATOM 202  C C   . GLY A 1 25  ? -17.771 23.580  1.424   1.00 76.43 25  A 1 
ATOM 203  O O   . GLY A 1 25  ? -17.414 23.595  0.249   1.00 71.06 25  A 1 
ATOM 204  N N   . ASP A 1 26  ? -18.580 24.508  1.925   1.00 76.57 26  A 1 
ATOM 205  C CA  . ASP A 1 26  ? -19.131 25.610  1.122   1.00 77.41 26  A 1 
ATOM 206  C C   . ASP A 1 26  ? -18.208 26.840  1.108   1.00 77.49 26  A 1 
ATOM 207  O O   . ASP A 1 26  ? -18.213 27.631  0.163   1.00 73.06 26  A 1 
ATOM 208  C CB  . ASP A 1 26  ? -20.502 26.021  1.680   1.00 73.96 26  A 1 
ATOM 209  C CG  . ASP A 1 26  ? -21.538 24.899  1.755   1.00 70.05 26  A 1 
ATOM 210  O OD1 . ASP A 1 26  ? -21.659 24.127  0.786   1.00 65.92 26  A 1 
ATOM 211  O OD2 . ASP A 1 26  ? -22.240 24.858  2.804   1.00 64.03 26  A 1 
ATOM 212  N N   . THR A 1 27  ? -17.446 27.023  2.176   1.00 78.24 27  A 1 
ATOM 213  C CA  . THR A 1 27  ? -16.537 28.158  2.369   1.00 79.34 27  A 1 
ATOM 214  C C   . THR A 1 27  ? -15.233 27.715  3.032   1.00 80.48 27  A 1 
ATOM 215  O O   . THR A 1 27  ? -15.173 26.686  3.707   1.00 77.79 27  A 1 
ATOM 216  C CB  . THR A 1 27  ? -17.187 29.284  3.187   1.00 75.60 27  A 1 
ATOM 217  O OG1 . THR A 1 27  ? -17.596 28.848  4.455   1.00 67.99 27  A 1 
ATOM 218  C CG2 . THR A 1 27  ? -18.406 29.904  2.511   1.00 67.18 27  A 1 
ATOM 219  N N   . MET A 1 28  ? -14.175 28.494  2.852   1.00 77.98 28  A 1 
ATOM 220  C CA  . MET A 1 28  ? -12.873 28.199  3.455   1.00 78.23 28  A 1 
ATOM 221  C C   . MET A 1 28  ? -13.000 28.066  4.973   1.00 78.02 28  A 1 
ATOM 222  O O   . MET A 1 28  ? -13.599 28.918  5.625   1.00 73.27 28  A 1 
ATOM 223  C CB  . MET A 1 28  ? -11.874 29.299  3.081   1.00 76.65 28  A 1 
ATOM 224  C CG  . MET A 1 28  ? -10.432 28.933  3.455   1.00 72.11 28  A 1 
ATOM 225  S SD  . MET A 1 28  ? -9.752  27.489  2.593   1.00 69.31 28  A 1 
ATOM 226  C CE  . MET A 1 28  ? -9.579  28.155  0.919   1.00 62.13 28  A 1 
ATOM 227  N N   . ASN A 1 29  ? -12.419 27.007  5.528   1.00 79.26 29  A 1 
ATOM 228  C CA  . ASN A 1 29  ? -12.418 26.678  6.957   1.00 78.66 29  A 1 
ATOM 229  C C   . ASN A 1 29  ? -13.785 26.312  7.573   1.00 79.86 29  A 1 
ATOM 230  O O   . ASN A 1 29  ? -13.848 26.117  8.790   1.00 75.63 29  A 1 
ATOM 231  C CB  . ASN A 1 29  ? -11.682 27.774  7.752   1.00 75.39 29  A 1 
ATOM 232  C CG  . ASN A 1 29  ? -10.280 28.049  7.250   1.00 72.87 29  A 1 
ATOM 233  O OD1 . ASN A 1 29  ? -9.518  27.143  6.949   1.00 68.14 29  A 1 
ATOM 234  N ND2 . ASN A 1 29  ? -9.892  29.299  7.172   1.00 66.51 29  A 1 
ATOM 235  N N   . ASP A 1 30  ? -14.836 26.140  6.792   1.00 83.43 30  A 1 
ATOM 236  C CA  . ASP A 1 30  ? -16.128 25.676  7.319   1.00 83.47 30  A 1 
ATOM 237  C C   . ASP A 1 30  ? -16.124 24.193  7.719   1.00 84.38 30  A 1 
ATOM 238  O O   . ASP A 1 30  ? -16.952 23.772  8.528   1.00 80.93 30  A 1 
ATOM 239  C CB  . ASP A 1 30  ? -17.266 26.018  6.346   1.00 80.15 30  A 1 
ATOM 240  C CG  . ASP A 1 30  ? -17.324 25.188  5.058   1.00 79.96 30  A 1 
ATOM 241  O OD1 . ASP A 1 30  ? -16.533 24.242  4.873   1.00 76.01 30  A 1 
ATOM 242  O OD2 . ASP A 1 30  ? -18.208 25.508  4.237   1.00 77.05 30  A 1 
ATOM 243  N N   . ALA A 1 31  ? -15.167 23.427  7.193   1.00 88.73 31  A 1 
ATOM 244  C CA  . ALA A 1 31  ? -14.881 22.036  7.537   1.00 90.73 31  A 1 
ATOM 245  C C   . ALA A 1 31  ? -16.085 21.086  7.432   1.00 92.55 31  A 1 
ATOM 246  O O   . ALA A 1 31  ? -16.118 20.056  8.115   1.00 91.35 31  A 1 
ATOM 247  C CB  . ALA A 1 31  ? -14.175 22.008  8.894   1.00 89.16 31  A 1 
ATOM 248  N N   . LYS A 1 32  ? -17.066 21.416  6.597   1.00 91.62 32  A 1 
ATOM 249  C CA  . LYS A 1 32  ? -18.273 20.606  6.426   1.00 91.44 32  A 1 
ATOM 250  C C   . LYS A 1 32  ? -17.974 19.333  5.647   1.00 92.29 32  A 1 
ATOM 251  O O   . LYS A 1 32  ? -17.292 19.349  4.631   1.00 91.19 32  A 1 
ATOM 252  C CB  . LYS A 1 32  ? -19.361 21.412  5.726   1.00 89.12 32  A 1 
ATOM 253  C CG  . LYS A 1 32  ? -19.899 22.576  6.571   1.00 81.01 32  A 1 
ATOM 254  C CD  . LYS A 1 32  ? -20.922 23.315  5.710   1.00 75.80 32  A 1 
ATOM 255  C CE  . LYS A 1 32  ? -21.430 24.605  6.323   1.00 68.96 32  A 1 
ATOM 256  N NZ  . LYS A 1 32  ? -22.241 25.329  5.312   1.00 61.65 32  A 1 
ATOM 257  N N   . VAL A 1 33  ? -18.521 18.224  6.133   1.00 92.73 33  A 1 
ATOM 258  C CA  . VAL A 1 33  ? -18.394 16.916  5.489   1.00 93.37 33  A 1 
ATOM 259  C C   . VAL A 1 33  ? -19.714 16.163  5.532   1.00 94.13 33  A 1 
ATOM 260  O O   . VAL A 1 33  ? -20.540 16.364  6.427   1.00 93.49 33  A 1 
ATOM 261  C CB  . VAL A 1 33  ? -17.279 16.053  6.110   1.00 92.10 33  A 1 
ATOM 262  C CG1 . VAL A 1 33  ? -15.903 16.710  5.955   1.00 83.68 33  A 1 
ATOM 263  C CG2 . VAL A 1 33  ? -17.523 15.739  7.588   1.00 82.82 33  A 1 
ATOM 264  N N   . GLN A 1 34  ? -19.867 15.249  4.578   1.00 93.63 34  A 1 
ATOM 265  C CA  . GLN A 1 34  ? -20.917 14.242  4.584   1.00 93.45 34  A 1 
ATOM 266  C C   . GLN A 1 34  ? -20.302 12.870  4.860   1.00 93.21 34  A 1 
ATOM 267  O O   . GLN A 1 34  ? -19.328 12.478  4.221   1.00 92.42 34  A 1 
ATOM 268  C CB  . GLN A 1 34  ? -21.677 14.286  3.255   1.00 91.83 34  A 1 
ATOM 269  C CG  . GLN A 1 34  ? -22.912 13.373  3.289   1.00 84.57 34  A 1 
ATOM 270  C CD  . GLN A 1 34  ? -23.665 13.423  1.963   1.00 81.46 34  A 1 
ATOM 271  O OE1 . GLN A 1 34  ? -24.244 14.422  1.584   1.00 74.68 34  A 1 
ATOM 272  N NE2 . GLN A 1 34  ? -23.681 12.354  1.206   1.00 69.93 34  A 1 
ATOM 273  N N   . LEU A 1 35  ? -20.897 12.143  5.795   1.00 93.82 35  A 1 
ATOM 274  C CA  . LEU A 1 35  ? -20.523 10.776  6.144   1.00 93.67 35  A 1 
ATOM 275  C C   . LEU A 1 35  ? -21.753 9.879   5.998   1.00 95.15 35  A 1 
ATOM 276  O O   . LEU A 1 35  ? -22.821 10.216  6.500   1.00 94.45 35  A 1 
ATOM 277  C CB  . LEU A 1 35  ? -19.966 10.785  7.580   1.00 91.77 35  A 1 
ATOM 278  C CG  . LEU A 1 35  ? -19.576 9.401   8.122   1.00 86.85 35  A 1 
ATOM 279  C CD1 . LEU A 1 35  ? -18.374 8.811   7.387   1.00 81.05 35  A 1 
ATOM 280  C CD2 . LEU A 1 35  ? -19.224 9.514   9.605   1.00 81.37 35  A 1 
ATOM 281  N N   . SER A 1 36  ? -21.595 8.727   5.357   1.00 94.36 36  A 1 
ATOM 282  C CA  . SER A 1 36  ? -22.656 7.726   5.250   1.00 94.33 36  A 1 
ATOM 283  C C   . SER A 1 36  ? -22.207 6.388   5.823   1.00 94.04 36  A 1 
ATOM 284  O O   . SER A 1 36  ? -21.071 5.962   5.602   1.00 92.85 36  A 1 
ATOM 285  C CB  . SER A 1 36  ? -23.145 7.588   3.805   1.00 92.90 36  A 1 
ATOM 286  O OG  . SER A 1 36  ? -22.095 7.171   2.954   1.00 83.77 36  A 1 
ATOM 287  N N   . PHE A 1 37  ? -23.095 5.718   6.551   1.00 94.34 37  A 1 
ATOM 288  C CA  . PHE A 1 37  ? -22.831 4.396   7.117   1.00 94.94 37  A 1 
ATOM 289  C C   . PHE A 1 37  ? -24.134 3.674   7.470   1.00 95.51 37  A 1 
ATOM 290  O O   . PHE A 1 37  ? -25.195 4.284   7.580   1.00 94.29 37  A 1 
ATOM 291  C CB  . PHE A 1 37  ? -21.920 4.510   8.350   1.00 95.24 37  A 1 
ATOM 292  C CG  . PHE A 1 37  ? -22.398 5.456   9.433   1.00 95.96 37  A 1 
ATOM 293  C CD1 . PHE A 1 37  ? -21.993 6.806   9.407   1.00 87.51 37  A 1 
ATOM 294  C CD2 . PHE A 1 37  ? -23.231 5.002   10.465  1.00 88.70 37  A 1 
ATOM 295  C CE1 . PHE A 1 37  ? -22.416 7.693   10.409  1.00 85.96 37  A 1 
ATOM 296  C CE2 . PHE A 1 37  ? -23.659 5.889   11.468  1.00 86.22 37  A 1 
ATOM 297  C CZ  . PHE A 1 37  ? -23.250 7.237   11.442  1.00 94.93 37  A 1 
ATOM 298  N N   . THR A 1 38  ? -24.023 2.364   7.691   1.00 96.36 38  A 1 
ATOM 299  C CA  . THR A 1 38  ? -25.138 1.510   8.122   1.00 96.48 38  A 1 
ATOM 300  C C   . THR A 1 38  ? -24.926 1.072   9.567   1.00 96.56 38  A 1 
ATOM 301  O O   . THR A 1 38  ? -23.809 0.726   9.953   1.00 96.09 38  A 1 
ATOM 302  C CB  . THR A 1 38  ? -25.286 0.298   7.193   1.00 95.81 38  A 1 
ATOM 303  O OG1 . THR A 1 38  ? -25.449 0.740   5.867   1.00 89.97 38  A 1 
ATOM 304  C CG2 . THR A 1 38  ? -26.497 -0.572  7.525   1.00 87.19 38  A 1 
ATOM 305  N N   . LEU A 1 39  ? -25.992 1.072   10.356  1.00 96.19 39  A 1 
ATOM 306  C CA  . LEU A 1 39  ? -26.005 0.521   11.711  1.00 96.33 39  A 1 
ATOM 307  C C   . LEU A 1 39  ? -26.899 -0.722  11.772  1.00 96.32 39  A 1 
ATOM 308  O O   . LEU A 1 39  ? -27.968 -0.724  11.164  1.00 95.87 39  A 1 
ATOM 309  C CB  . LEU A 1 39  ? -26.466 1.582   12.722  1.00 96.89 39  A 1 
ATOM 310  C CG  . LEU A 1 39  ? -25.550 2.811   12.839  1.00 96.41 39  A 1 
ATOM 311  C CD1 . LEU A 1 39  ? -26.106 3.759   13.903  1.00 93.36 39  A 1 
ATOM 312  C CD2 . LEU A 1 39  ? -24.120 2.436   13.242  1.00 93.96 39  A 1 
ATOM 313  N N   . PRO A 1 40  ? -26.505 -1.759  12.531  1.00 96.92 40  A 1 
ATOM 314  C CA  . PRO A 1 40  ? -27.297 -2.975  12.704  1.00 96.43 40  A 1 
ATOM 315  C C   . PRO A 1 40  ? -28.398 -2.777  13.761  1.00 96.58 40  A 1 
ATOM 316  O O   . PRO A 1 40  ? -28.444 -3.472  14.778  1.00 95.49 40  A 1 
ATOM 317  C CB  . PRO A 1 40  ? -26.268 -4.053  13.062  1.00 96.26 40  A 1 
ATOM 318  C CG  . PRO A 1 40  ? -25.253 -3.273  13.891  1.00 94.83 40  A 1 
ATOM 319  C CD  . PRO A 1 40  ? -25.222 -1.906  13.202  1.00 96.38 40  A 1 
ATOM 320  N N   . VAL A 1 41  ? -29.246 -1.780  13.555  1.00 96.73 41  A 1 
ATOM 321  C CA  . VAL A 1 41  ? -30.357 -1.401  14.436  1.00 96.64 41  A 1 
ATOM 322  C C   . VAL A 1 41  ? -31.575 -0.986  13.601  1.00 96.75 41  A 1 
ATOM 323  O O   . VAL A 1 41  ? -31.402 -0.591  12.442  1.00 96.37 41  A 1 
ATOM 324  C CB  . VAL A 1 41  ? -29.963 -0.276  15.415  1.00 96.45 41  A 1 
ATOM 325  C CG1 . VAL A 1 41  ? -28.815 -0.699  16.339  1.00 94.10 41  A 1 
ATOM 326  C CG2 . VAL A 1 41  ? -29.566 1.034   14.722  1.00 93.04 41  A 1 
ATOM 327  N N   . PRO A 1 42  ? -32.793 -1.040  14.155  1.00 97.37 42  A 1 
ATOM 328  C CA  . PRO A 1 42  ? -33.986 -0.516  13.494  1.00 96.78 42  A 1 
ATOM 329  C C   . PRO A 1 42  ? -33.873 0.979   13.177  1.00 96.78 42  A 1 
ATOM 330  O O   . PRO A 1 42  ? -33.175 1.723   13.875  1.00 96.13 42  A 1 
ATOM 331  C CB  . PRO A 1 42  ? -35.153 -0.793  14.451  1.00 96.11 42  A 1 
ATOM 332  C CG  . PRO A 1 42  ? -34.652 -1.947  15.311  1.00 94.44 42  A 1 
ATOM 333  C CD  . PRO A 1 42  ? -33.162 -1.652  15.425  1.00 96.50 42  A 1 
ATOM 334  N N   . ASP A 1 43  ? -34.594 1.423   12.158  1.00 96.91 43  A 1 
ATOM 335  C CA  . ASP A 1 43  ? -34.722 2.840   11.810  1.00 96.73 43  A 1 
ATOM 336  C C   . ASP A 1 43  ? -35.713 3.536   12.757  1.00 96.58 43  A 1 
ATOM 337  O O   . ASP A 1 43  ? -36.910 3.637   12.484  1.00 95.35 43  A 1 
ATOM 338  C CB  . ASP A 1 43  ? -35.105 2.982   10.331  1.00 96.12 43  A 1 
ATOM 339  C CG  . ASP A 1 43  ? -35.055 4.442   9.869   1.00 95.75 43  A 1 
ATOM 340  O OD1 . ASP A 1 43  ? -34.310 5.239   10.485  1.00 90.45 43  A 1 
ATOM 341  O OD2 . ASP A 1 43  ? -35.731 4.771   8.871   1.00 89.97 43  A 1 
ATOM 342  N N   . ASP A 1 44  ? -35.217 3.959   13.908  1.00 96.86 44  A 1 
ATOM 343  C CA  . ASP A 1 44  ? -35.980 4.632   14.955  1.00 96.73 44  A 1 
ATOM 344  C C   . ASP A 1 44  ? -35.198 5.818   15.557  1.00 97.18 44  A 1 
ATOM 345  O O   . ASP A 1 44  ? -34.029 6.065   15.241  1.00 96.71 44  A 1 
ATOM 346  C CB  . ASP A 1 44  ? -36.447 3.594   16.006  1.00 96.36 44  A 1 
ATOM 347  C CG  . ASP A 1 44  ? -35.352 2.973   16.890  1.00 96.46 44  A 1 
ATOM 348  O OD1 . ASP A 1 44  ? -34.212 3.485   16.922  1.00 93.99 44  A 1 
ATOM 349  O OD2 . ASP A 1 44  ? -35.669 2.015   17.631  1.00 92.97 44  A 1 
ATOM 350  N N   . GLU A 1 45  ? -35.827 6.559   16.463  1.00 96.82 45  A 1 
ATOM 351  C CA  . GLU A 1 45  ? -35.188 7.707   17.128  1.00 96.88 45  A 1 
ATOM 352  C C   . GLU A 1 45  ? -33.898 7.329   17.872  1.00 97.35 45  A 1 
ATOM 353  O O   . GLU A 1 45  ? -32.956 8.123   17.950  1.00 96.63 45  A 1 
ATOM 354  C CB  . GLU A 1 45  ? -36.156 8.350   18.133  1.00 96.50 45  A 1 
ATOM 355  C CG  . GLU A 1 45  ? -37.381 9.008   17.479  1.00 90.88 45  A 1 
ATOM 356  C CD  . GLU A 1 45  ? -38.232 9.810   18.480  1.00 84.72 45  A 1 
ATOM 357  O OE1 . GLU A 1 45  ? -39.084 10.595  18.010  1.00 73.89 45  A 1 
ATOM 358  O OE2 . GLU A 1 45  ? -38.025 9.652   19.708  1.00 74.39 45  A 1 
ATOM 359  N N   . LYS A 1 46  ? -33.832 6.101   18.388  1.00 97.19 46  A 1 
ATOM 360  C CA  . LYS A 1 46  ? -32.656 5.592   19.089  1.00 97.44 46  A 1 
ATOM 361  C C   . LYS A 1 46  ? -31.514 5.308   18.116  1.00 97.80 46  A 1 
ATOM 362  O O   . LYS A 1 46  ? -30.365 5.619   18.433  1.00 97.46 46  A 1 
ATOM 363  C CB  . LYS A 1 46  ? -33.071 4.353   19.892  1.00 97.05 46  A 1 
ATOM 364  C CG  . LYS A 1 46  ? -31.963 3.854   20.822  1.00 92.66 46  A 1 
ATOM 365  C CD  . LYS A 1 46  ? -32.455 2.597   21.540  1.00 92.20 46  A 1 
ATOM 366  C CE  . LYS A 1 46  ? -31.368 2.040   22.458  1.00 85.05 46  A 1 
ATOM 367  N NZ  . LYS A 1 46  ? -31.821 0.767   23.065  1.00 78.30 46  A 1 
ATOM 368  N N   . GLY A 1 47  ? -31.806 4.762   16.937  1.00 97.49 47  A 1 
ATOM 369  C CA  . GLY A 1 47  ? -30.849 4.585   15.848  1.00 97.32 47  A 1 
ATOM 370  C C   . GLY A 1 47  ? -30.286 5.916   15.344  1.00 97.77 47  A 1 
ATOM 371  O O   . GLY A 1 47  ? -29.070 6.067   15.221  1.00 97.75 47  A 1 
ATOM 372  N N   . ILE A 1 48  ? -31.137 6.920   15.166  1.00 97.76 48  A 1 
ATOM 373  C CA  . ILE A 1 48  ? -30.733 8.286   14.786  1.00 97.92 48  A 1 
ATOM 374  C C   . ILE A 1 48  ? -29.789 8.890   15.834  1.00 98.11 48  A 1 
ATOM 375  O O   . ILE A 1 48  ? -28.746 9.460   15.494  1.00 97.94 48  A 1 
ATOM 376  C CB  . ILE A 1 48  ? -31.984 9.180   14.586  1.00 97.76 48  A 1 
ATOM 377  C CG1 . ILE A 1 48  ? -32.823 8.686   13.387  1.00 96.65 48  A 1 
ATOM 378  C CG2 . ILE A 1 48  ? -31.590 10.656  14.380  1.00 96.39 48  A 1 
ATOM 379  C CD1 . ILE A 1 48  ? -34.221 9.314   13.313  1.00 92.03 48  A 1 
ATOM 380  N N   . GLU A 1 49  ? -30.125 8.759   17.108  1.00 97.11 49  A 1 
ATOM 381  C CA  . GLU A 1 49  ? -29.272 9.258   18.189  1.00 97.20 49  A 1 
ATOM 382  C C   . GLU A 1 49  ? -27.946 8.488   18.269  1.00 97.62 49  A 1 
ATOM 383  O O   . GLU A 1 49  ? -26.892 9.097   18.449  1.00 97.61 49  A 1 
ATOM 384  C CB  . GLU A 1 49  ? -30.060 9.227   19.507  1.00 97.34 49  A 1 
ATOM 385  C CG  . GLU A 1 49  ? -29.282 9.778   20.707  1.00 92.73 49  A 1 
ATOM 386  C CD  . GLU A 1 49  ? -28.721 11.193  20.538  1.00 93.90 49  A 1 
ATOM 387  O OE1 . GLU A 1 49  ? -27.691 11.467  21.207  1.00 85.38 49  A 1 
ATOM 388  O OE2 . GLU A 1 49  ? -29.286 11.988  19.754  1.00 87.31 49  A 1 
ATOM 389  N N   . ALA A 1 50  ? -27.952 7.175   18.054  1.00 97.71 50  A 1 
ATOM 390  C CA  . ALA A 1 50  ? -26.728 6.380   17.979  1.00 97.67 50  A 1 
ATOM 391  C C   . ALA A 1 50  ? -25.807 6.849   16.837  1.00 97.91 50  A 1 
ATOM 392  O O   . ALA A 1 50  ? -24.607 7.027   17.054  1.00 97.91 50  A 1 
ATOM 393  C CB  . ALA A 1 50  ? -27.100 4.899   17.839  1.00 97.74 50  A 1 
ATOM 394  N N   . ALA A 1 51  ? -26.362 7.128   15.657  1.00 97.72 51  A 1 
ATOM 395  C CA  . ALA A 1 51  ? -25.613 7.666   14.521  1.00 97.57 51  A 1 
ATOM 396  C C   . ALA A 1 51  ? -24.974 9.028   14.848  1.00 97.60 51  A 1 
ATOM 397  O O   . ALA A 1 51  ? -23.783 9.234   14.594  1.00 97.62 51  A 1 
ATOM 398  C CB  . ALA A 1 51  ? -26.547 7.747   13.309  1.00 97.66 51  A 1 
ATOM 399  N N   . LYS A 1 52  ? -25.710 9.928   15.505  1.00 97.84 52  A 1 
ATOM 400  C CA  . LYS A 1 52  ? -25.177 11.220  15.970  1.00 97.64 52  A 1 
ATOM 401  C C   . LYS A 1 52  ? -24.045 11.045  16.981  1.00 97.82 52  A 1 
ATOM 402  O O   . LYS A 1 52  ? -23.017 11.712  16.872  1.00 97.57 52  A 1 
ATOM 403  C CB  . LYS A 1 52  ? -26.288 12.065  16.603  1.00 96.91 52  A 1 
ATOM 404  C CG  . LYS A 1 52  ? -27.274 12.625  15.570  1.00 89.86 52  A 1 
ATOM 405  C CD  . LYS A 1 52  ? -28.417 13.335  16.297  1.00 89.77 52  A 1 
ATOM 406  C CE  . LYS A 1 52  ? -29.453 13.833  15.292  1.00 80.31 52  A 1 
ATOM 407  N NZ  . LYS A 1 52  ? -30.675 14.313  15.985  1.00 75.62 52  A 1 
ATOM 408  N N   . GLN A 1 53  ? -24.205 10.161  17.956  1.00 97.87 53  A 1 
ATOM 409  C CA  . GLN A 1 53  ? -23.171 9.928   18.967  1.00 97.81 53  A 1 
ATOM 410  C C   . GLN A 1 53  ? -21.893 9.330   18.373  1.00 97.85 53  A 1 
ATOM 411  O O   . GLN A 1 53  ? -20.799 9.724   18.778  1.00 97.54 53  A 1 
ATOM 412  C CB  . GLN A 1 53  ? -23.705 9.020   20.081  1.00 97.94 53  A 1 
ATOM 413  C CG  . GLN A 1 53  ? -24.728 9.744   20.962  1.00 95.36 53  A 1 
ATOM 414  C CD  . GLN A 1 53  ? -25.191 8.906   22.140  1.00 93.25 53  A 1 
ATOM 415  O OE1 . GLN A 1 53  ? -24.534 7.975   22.584  1.00 85.87 53  A 1 
ATOM 416  N NE2 . GLN A 1 53  ? -26.321 9.242   22.715  1.00 82.65 53  A 1 
ATOM 417  N N   . LEU A 1 54  ? -22.010 8.423   17.406  1.00 97.95 54  A 1 
ATOM 418  C CA  . LEU A 1 54  ? -20.855 7.896   16.677  1.00 97.45 54  A 1 
ATOM 419  C C   . LEU A 1 54  ? -20.144 9.003   15.896  1.00 97.12 54  A 1 
ATOM 420  O O   . LEU A 1 54  ? -18.936 9.167   16.051  1.00 96.81 54  A 1 
ATOM 421  C CB  . LEU A 1 54  ? -21.300 6.758   15.746  1.00 97.49 54  A 1 
ATOM 422  C CG  . LEU A 1 54  ? -21.601 5.442   16.478  1.00 94.18 54  A 1 
ATOM 423  C CD1 . LEU A 1 54  ? -22.261 4.463   15.517  1.00 87.78 54  A 1 
ATOM 424  C CD2 . LEU A 1 54  ? -20.326 4.787   17.019  1.00 88.22 54  A 1 
ATOM 425  N N   . ALA A 1 55  ? -20.879 9.817   15.152  1.00 97.54 55  A 1 
ATOM 426  C CA  . ALA A 1 55  ? -20.301 10.931  14.402  1.00 96.97 55  A 1 
ATOM 427  C C   . ALA A 1 55  ? -19.618 11.970  15.322  1.00 96.68 55  A 1 
ATOM 428  O O   . ALA A 1 55  ? -18.521 12.436  15.016  1.00 96.32 55  A 1 
ATOM 429  C CB  . ALA A 1 55  ? -21.407 11.534  13.541  1.00 96.82 55  A 1 
ATOM 430  N N   . LYS A 1 56  ? -20.182 12.254  16.498  1.00 97.14 56  A 1 
ATOM 431  C CA  . LYS A 1 56  ? -19.524 13.086  17.524  1.00 96.78 56  A 1 
ATOM 432  C C   . LYS A 1 56  ? -18.199 12.489  17.990  1.00 96.48 56  A 1 
ATOM 433  O O   . LYS A 1 56  ? -17.214 13.211  18.111  1.00 95.37 56  A 1 
ATOM 434  C CB  . LYS A 1 56  ? -20.448 13.302  18.733  1.00 96.49 56  A 1 
ATOM 435  C CG  . LYS A 1 56  ? -21.516 14.356  18.436  1.00 87.61 56  A 1 
ATOM 436  C CD  . LYS A 1 56  ? -22.448 14.564  19.632  1.00 86.31 56  A 1 
ATOM 437  C CE  . LYS A 1 56  ? -23.500 15.609  19.247  1.00 77.15 56  A 1 
ATOM 438  N NZ  . LYS A 1 56  ? -24.450 15.890  20.354  1.00 69.07 56  A 1 
ATOM 439  N N   . LYS A 1 57  ? -18.141 11.179  18.218  1.00 96.80 57  A 1 
ATOM 440  C CA  . LYS A 1 57  ? -16.894 10.484  18.583  1.00 96.07 57  A 1 
ATOM 441  C C   . LYS A 1 57  ? -15.861 10.480  17.452  1.00 95.50 57  A 1 
ATOM 442  O O   . LYS A 1 57  ? -14.671 10.394  17.736  1.00 94.28 57  A 1 
ATOM 443  C CB  . LYS A 1 57  ? -17.193 9.045   19.021  1.00 96.64 57  A 1 
ATOM 444  C CG  . LYS A 1 57  ? -17.867 8.984   20.397  1.00 95.21 57  A 1 
ATOM 445  C CD  . LYS A 1 57  ? -18.182 7.527   20.744  1.00 91.30 57  A 1 
ATOM 446  C CE  . LYS A 1 57  ? -18.860 7.446   22.112  1.00 86.73 57  A 1 
ATOM 447  N NZ  . LYS A 1 57  ? -19.144 6.040   22.489  1.00 76.83 57  A 1 
ATOM 448  N N   . MET A 1 58  ? -16.291 10.600  16.201  1.00 95.71 58  A 1 
ATOM 449  C CA  . MET A 1 58  ? -15.422 10.787  15.031  1.00 94.37 58  A 1 
ATOM 450  C C   . MET A 1 58  ? -14.951 12.244  14.860  1.00 94.06 58  A 1 
ATOM 451  O O   . MET A 1 58  ? -14.224 12.543  13.917  1.00 92.50 58  A 1 
ATOM 452  C CB  . MET A 1 58  ? -16.135 10.283  13.765  1.00 94.08 58  A 1 
ATOM 453  C CG  . MET A 1 58  ? -16.432 8.780   13.802  1.00 93.22 58  A 1 
ATOM 454  S SD  . MET A 1 58  ? -17.511 8.233   12.451  1.00 90.97 58  A 1 
ATOM 455  C CE  . MET A 1 58  ? -17.637 6.467   12.819  1.00 83.25 58  A 1 
ATOM 456  N N   . GLY A 1 59  ? -15.340 13.144  15.765  1.00 95.70 59  A 1 
ATOM 457  C CA  . GLY A 1 59  ? -14.918 14.548  15.739  1.00 94.70 59  A 1 
ATOM 458  C C   . GLY A 1 59  ? -15.785 15.460  14.873  1.00 95.01 59  A 1 
ATOM 459  O O   . GLY A 1 59  ? -15.296 16.496  14.422  1.00 93.46 59  A 1 
ATOM 460  N N   . LEU A 1 60  ? -17.044 15.095  14.655  1.00 95.50 60  A 1 
ATOM 461  C CA  . LEU A 1 60  ? -18.028 15.911  13.943  1.00 95.49 60  A 1 
ATOM 462  C C   . LEU A 1 60  ? -18.988 16.601  14.923  1.00 96.16 60  A 1 
ATOM 463  O O   . LEU A 1 60  ? -19.310 16.053  15.984  1.00 95.34 60  A 1 
ATOM 464  C CB  . LEU A 1 60  ? -18.804 15.023  12.949  1.00 94.27 60  A 1 
ATOM 465  C CG  . LEU A 1 60  ? -17.937 14.396  11.842  1.00 90.13 60  A 1 
ATOM 466  C CD1 . LEU A 1 60  ? -18.714 13.310  11.096  1.00 80.75 60  A 1 
ATOM 467  C CD2 . LEU A 1 60  ? -17.522 15.450  10.821  1.00 80.53 60  A 1 
ATOM 468  N N   . ASP A 1 61  ? -19.497 17.763  14.539  1.00 95.69 61  A 1 
ATOM 469  C CA  . ASP A 1 61  ? -20.748 18.301  15.073  1.00 95.22 61  A 1 
ATOM 470  C C   . ASP A 1 61  ? -21.899 17.897  14.132  1.00 95.61 61  A 1 
ATOM 471  O O   . ASP A 1 61  ? -22.051 18.514  13.077  1.00 94.57 61  A 1 
ATOM 472  C CB  . ASP A 1 61  ? -20.659 19.820  15.266  1.00 93.93 61  A 1 
ATOM 473  C CG  . ASP A 1 61  ? -21.892 20.360  16.008  1.00 86.65 61  A 1 
ATOM 474  O OD1 . ASP A 1 61  ? -22.566 19.549  16.697  1.00 81.02 61  A 1 
ATOM 475  O OD2 . ASP A 1 61  ? -22.117 21.583  15.936  1.00 79.62 61  A 1 
ATOM 476  N N   . PRO A 1 62  ? -22.630 16.797  14.425  1.00 96.43 62  A 1 
ATOM 477  C CA  . PRO A 1 62  ? -23.397 16.086  13.418  1.00 96.83 62  A 1 
ATOM 478  C C   . PRO A 1 62  ? -24.889 16.434  13.419  1.00 97.03 62  A 1 
ATOM 479  O O   . PRO A 1 62  ? -25.543 16.538  14.463  1.00 96.22 62  A 1 
ATOM 480  C CB  . PRO A 1 62  ? -23.180 14.609  13.740  1.00 96.34 62  A 1 
ATOM 481  C CG  . PRO A 1 62  ? -23.135 14.612  15.270  1.00 95.63 62  A 1 
ATOM 482  C CD  . PRO A 1 62  ? -22.469 15.949  15.598  1.00 96.40 62  A 1 
ATOM 483  N N   . THR A 1 63  ? -25.449 16.425  12.215  1.00 96.92 63  A 1 
ATOM 484  C CA  . THR A 1 63  ? -26.889 16.370  11.949  1.00 96.68 63  A 1 
ATOM 485  C C   . THR A 1 63  ? -27.180 15.194  11.020  1.00 97.16 63  A 1 
ATOM 486  O O   . THR A 1 63  ? -26.513 15.035  10.002  1.00 96.42 63  A 1 
ATOM 487  C CB  . THR A 1 63  ? -27.378 17.688  11.339  1.00 95.50 63  A 1 
ATOM 488  O OG1 . THR A 1 63  ? -27.140 18.722  12.267  1.00 87.48 63  A 1 
ATOM 489  C CG2 . THR A 1 63  ? -28.874 17.693  11.061  1.00 86.03 63  A 1 
ATOM 490  N N   . VAL A 1 64  ? -28.160 14.359  11.352  1.00 97.23 64  A 1 
ATOM 491  C CA  . VAL A 1 64  ? -28.621 13.306  10.435  1.00 97.22 64  A 1 
ATOM 492  C C   . VAL A 1 64  ? -29.485 13.963  9.364   1.00 96.93 64  A 1 
ATOM 493  O O   . VAL A 1 64  ? -30.548 14.493  9.676   1.00 96.05 64  A 1 
ATOM 494  C CB  . VAL A 1 64  ? -29.359 12.174  11.173  1.00 97.06 64  A 1 
ATOM 495  C CG1 . VAL A 1 64  ? -29.890 11.116  10.200  1.00 95.04 64  A 1 
ATOM 496  C CG2 . VAL A 1 64  ? -28.406 11.469  12.151  1.00 93.76 64  A 1 
ATOM 497  N N   . ALA A 1 65  ? -28.987 13.959  8.135   1.00 96.90 65  A 1 
ATOM 498  C CA  . ALA A 1 65  ? -29.643 14.558  6.975   1.00 96.06 65  A 1 
ATOM 499  C C   . ALA A 1 65  ? -30.606 13.588  6.281   1.00 96.46 65  A 1 
ATOM 500  O O   . ALA A 1 65  ? -31.613 14.019  5.724   1.00 94.99 65  A 1 
ATOM 501  C CB  . ALA A 1 65  ? -28.551 15.043  6.013   1.00 94.89 65  A 1 
ATOM 502  N N   . HIS A 1 66  ? -30.299 12.295  6.322   1.00 96.49 66  A 1 
ATOM 503  C CA  . HIS A 1 66  ? -31.129 11.234  5.758   1.00 96.59 66  A 1 
ATOM 504  C C   . HIS A 1 66  ? -30.935 9.944   6.549   1.00 96.99 66  A 1 
ATOM 505  O O   . HIS A 1 66  ? -29.830 9.665   7.014   1.00 96.69 66  A 1 
ATOM 506  C CB  . HIS A 1 66  ? -30.769 11.020  4.280   1.00 96.13 66  A 1 
ATOM 507  C CG  . HIS A 1 66  ? -31.611 9.977   3.599   1.00 95.48 66  A 1 
ATOM 508  N ND1 . HIS A 1 66  ? -32.955 10.111  3.282   1.00 85.32 66  A 1 
ATOM 509  C CD2 . HIS A 1 66  ? -31.202 8.728   3.215   1.00 86.97 66  A 1 
ATOM 510  C CE1 . HIS A 1 66  ? -33.338 8.959   2.725   1.00 88.12 66  A 1 
ATOM 511  N NE2 . HIS A 1 66  ? -32.305 8.102   2.657   1.00 90.00 66  A 1 
ATOM 512  N N   . HIS A 1 67  ? -32.007 9.171   6.672   1.00 96.57 67  A 1 
ATOM 513  C CA  . HIS A 1 67  ? -31.972 7.821   7.215   1.00 96.84 67  A 1 
ATOM 514  C C   . HIS A 1 67  ? -33.083 6.988   6.579   1.00 96.51 67  A 1 
ATOM 515  O O   . HIS A 1 67  ? -34.132 7.522   6.228   1.00 95.35 67  A 1 
ATOM 516  C CB  . HIS A 1 67  ? -32.080 7.851   8.749   1.00 96.81 67  A 1 
ATOM 517  C CG  . HIS A 1 67  ? -33.362 8.450   9.272   1.00 97.40 67  A 1 
ATOM 518  N ND1 . HIS A 1 67  ? -34.514 7.769   9.566   1.00 91.96 67  A 1 
ATOM 519  C CD2 . HIS A 1 67  ? -33.595 9.770   9.553   1.00 93.04 67  A 1 
ATOM 520  C CE1 . HIS A 1 67  ? -35.420 8.657   10.021  1.00 93.27 67  A 1 
ATOM 521  N NE2 . HIS A 1 67  ? -34.904 9.894   10.032  1.00 94.09 67  A 1 
ATOM 522  N N   . GLU A 1 68  ? -32.834 5.699   6.419   1.00 96.34 68  A 1 
ATOM 523  C CA  . GLU A 1 68  ? -33.816 4.748   5.896   1.00 95.90 68  A 1 
ATOM 524  C C   . GLU A 1 68  ? -33.536 3.333   6.406   1.00 96.42 68  A 1 
ATOM 525  O O   . GLU A 1 68  ? -32.388 2.952   6.651   1.00 95.37 68  A 1 
ATOM 526  C CB  . GLU A 1 68  ? -33.870 4.791   4.357   1.00 93.88 68  A 1 
ATOM 527  C CG  . GLU A 1 68  ? -32.579 4.319   3.657   1.00 87.72 68  A 1 
ATOM 528  C CD  . GLU A 1 68  ? -32.629 4.425   2.122   1.00 86.09 68  A 1 
ATOM 529  O OE1 . GLU A 1 68  ? -31.629 4.011   1.491   1.00 76.62 68  A 1 
ATOM 530  O OE2 . GLU A 1 68  ? -33.639 4.939   1.577   1.00 77.84 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? -34.598 2.539   6.551   1.00 96.12 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? -34.472 1.127   6.863   1.00 96.33 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? -34.019 0.357   5.614   1.00 96.20 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? -34.681 0.407   4.579   1.00 93.66 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? -35.811 0.610   7.404   1.00 95.72 69  A 1 
ATOM 536  N N   . LEU A 1 70  ? -32.927 -0.388  5.724   1.00 94.80 70  A 1 
ATOM 537  C CA  . LEU A 1 70  ? -32.474 -1.333  4.697   1.00 93.61 70  A 1 
ATOM 538  C C   . LEU A 1 70  ? -33.076 -2.725  4.916   1.00 93.68 70  A 1 
ATOM 539  O O   . LEU A 1 70  ? -33.330 -3.460  3.971   1.00 92.09 70  A 1 
ATOM 540  C CB  . LEU A 1 70  ? -30.936 -1.412  4.719   1.00 94.02 70  A 1 
ATOM 541  C CG  . LEU A 1 70  ? -30.196 -0.104  4.399   1.00 92.72 70  A 1 
ATOM 542  C CD1 . LEU A 1 70  ? -28.690 -0.366  4.478   1.00 87.28 70  A 1 
ATOM 543  C CD2 . LEU A 1 70  ? -30.517 0.418   2.995   1.00 88.39 70  A 1 
ATOM 544  N N   . ASP A 1 71  ? -33.287 -3.079  6.175   1.00 94.43 71  A 1 
ATOM 545  C CA  . ASP A 1 71  ? -33.949 -4.299  6.628   1.00 93.35 71  A 1 
ATOM 546  C C   . ASP A 1 71  ? -34.486 -4.077  8.054   1.00 94.09 71  A 1 
ATOM 547  O O   . ASP A 1 71  ? -34.222 -3.040  8.669   1.00 91.80 71  A 1 
ATOM 548  C CB  . ASP A 1 71  ? -32.949 -5.477  6.557   1.00 91.17 71  A 1 
ATOM 549  C CG  . ASP A 1 71  ? -33.583 -6.873  6.685   1.00 86.50 71  A 1 
ATOM 550  O OD1 . ASP A 1 71  ? -34.826 -6.975  6.792   1.00 76.94 71  A 1 
ATOM 551  O OD2 . ASP A 1 71  ? -32.804 -7.847  6.747   1.00 77.60 71  A 1 
ATOM 552  N N   . THR A 1 72  ? -35.182 -5.059  8.610   1.00 94.82 72  A 1 
ATOM 553  C CA  . THR A 1 72  ? -35.772 -5.031  9.964   1.00 94.43 72  A 1 
ATOM 554  C C   . THR A 1 72  ? -34.785 -4.601  11.065  1.00 94.76 72  A 1 
ATOM 555  O O   . THR A 1 72  ? -35.194 -3.978  12.043  1.00 92.08 72  A 1 
ATOM 556  C CB  . THR A 1 72  ? -36.319 -6.423  10.318  1.00 93.60 72  A 1 
ATOM 557  O OG1 . THR A 1 72  ? -37.093 -6.945  9.263   1.00 87.82 72  A 1 
ATOM 558  C CG2 . THR A 1 72  ? -37.219 -6.417  11.551  1.00 84.17 72  A 1 
ATOM 559  N N   . ASN A 1 73  ? -33.507 -4.934  10.914  1.00 94.73 73  A 1 
ATOM 560  C CA  . ASN A 1 73  ? -32.451 -4.647  11.889  1.00 94.39 73  A 1 
ATOM 561  C C   . ASN A 1 73  ? -31.257 -3.887  11.291  1.00 95.45 73  A 1 
ATOM 562  O O   . ASN A 1 73  ? -30.187 -3.898  11.891  1.00 92.61 73  A 1 
ATOM 563  C CB  . ASN A 1 73  ? -32.003 -5.966  12.544  1.00 92.20 73  A 1 
ATOM 564  C CG  . ASN A 1 73  ? -33.094 -6.623  13.360  1.00 87.06 73  A 1 
ATOM 565  O OD1 . ASN A 1 73  ? -33.762 -6.025  14.185  1.00 78.47 73  A 1 
ATOM 566  N ND2 . ASN A 1 73  ? -33.303 -7.901  13.175  1.00 77.15 73  A 1 
ATOM 567  N N   . PHE A 1 74  ? -31.400 -3.273  10.123  1.00 94.24 74  A 1 
ATOM 568  C CA  . PHE A 1 74  ? -30.322 -2.513  9.489   1.00 94.32 74  A 1 
ATOM 569  C C   . PHE A 1 74  ? -30.857 -1.200  8.934   1.00 95.08 74  A 1 
ATOM 570  O O   . PHE A 1 74  ? -31.765 -1.193  8.106   1.00 92.91 74  A 1 
ATOM 571  C CB  . PHE A 1 74  ? -29.652 -3.331  8.377   1.00 92.65 74  A 1 
ATOM 572  C CG  . PHE A 1 74  ? -28.735 -4.425  8.878   1.00 89.33 74  A 1 
ATOM 573  C CD1 . PHE A 1 74  ? -27.362 -4.173  9.043   1.00 79.27 74  A 1 
ATOM 574  C CD2 . PHE A 1 74  ? -29.256 -5.693  9.189   1.00 82.02 74  A 1 
ATOM 575  C CE1 . PHE A 1 74  ? -26.515 -5.185  9.517   1.00 78.92 74  A 1 
ATOM 576  C CE2 . PHE A 1 74  ? -28.411 -6.706  9.670   1.00 80.46 74  A 1 
ATOM 577  C CZ  . PHE A 1 74  ? -27.039 -6.451  9.835   1.00 83.56 74  A 1 
ATOM 578  N N   . SER A 1 75  ? -30.233 -0.103  9.348   1.00 95.88 75  A 1 
ATOM 579  C CA  . SER A 1 75  ? -30.610 1.238   8.915   1.00 96.17 75  A 1 
ATOM 580  C C   . SER A 1 75  ? -29.420 1.990   8.343   1.00 96.14 75  A 1 
ATOM 581  O O   . SER A 1 75  ? -28.316 1.951   8.892   1.00 94.89 75  A 1 
ATOM 582  C CB  . SER A 1 75  ? -31.234 2.027   10.058  1.00 95.36 75  A 1 
ATOM 583  O OG  . SER A 1 75  ? -32.266 1.271   10.641  1.00 85.43 75  A 1 
ATOM 584  N N   . PHE A 1 76  ? -29.652 2.677   7.237   1.00 96.02 76  A 1 
ATOM 585  C CA  . PHE A 1 76  ? -28.685 3.535   6.576   1.00 95.72 76  A 1 
ATOM 586  C C   . PHE A 1 76  ? -28.830 4.974   7.068   1.00 96.24 76  A 1 
ATOM 587  O O   . PHE A 1 76  ? -29.943 5.474   7.204   1.00 96.10 76  A 1 
ATOM 588  C CB  . PHE A 1 76  ? -28.888 3.437   5.065   1.00 95.18 76  A 1 
ATOM 589  C CG  . PHE A 1 76  ? -27.977 4.342   4.262   1.00 94.21 76  A 1 
ATOM 590  C CD1 . PHE A 1 76  ? -28.498 5.489   3.628   1.00 86.33 76  A 1 
ATOM 591  C CD2 . PHE A 1 76  ? -26.611 4.041   4.150   1.00 88.14 76  A 1 
ATOM 592  C CE1 . PHE A 1 76  ? -27.657 6.313   2.869   1.00 86.29 76  A 1 
ATOM 593  C CE2 . PHE A 1 76  ? -25.767 4.867   3.393   1.00 86.40 76  A 1 
ATOM 594  C CZ  . PHE A 1 76  ? -26.290 6.003   2.746   1.00 90.71 76  A 1 
ATOM 595  N N   . TYR A 1 77  ? -27.698 5.638   7.286   1.00 95.79 77  A 1 
ATOM 596  C CA  . TYR A 1 77  ? -27.643 7.015   7.763   1.00 95.98 77  A 1 
ATOM 597  C C   . TYR A 1 77  ? -26.717 7.856   6.894   1.00 95.82 77  A 1 
ATOM 598  O O   . TYR A 1 77  ? -25.589 7.458   6.600   1.00 94.48 77  A 1 
ATOM 599  C CB  . TYR A 1 77  ? -27.184 7.060   9.228   1.00 96.52 77  A 1 
ATOM 600  C CG  . TYR A 1 77  ? -28.128 6.361   10.182  1.00 96.91 77  A 1 
ATOM 601  C CD1 . TYR A 1 77  ? -29.220 7.061   10.729  1.00 91.01 77  A 1 
ATOM 602  C CD2 . TYR A 1 77  ? -27.955 4.994   10.473  1.00 92.55 77  A 1 
ATOM 603  C CE1 . TYR A 1 77  ? -30.149 6.397   11.550  1.00 91.74 77  A 1 
ATOM 604  C CE2 . TYR A 1 77  ? -28.885 4.322   11.286  1.00 92.00 77  A 1 
ATOM 605  C CZ  . TYR A 1 77  ? -29.987 5.023   11.818  1.00 96.17 77  A 1 
ATOM 606  O OH  . TYR A 1 77  ? -30.905 4.369   12.572  1.00 95.46 77  A 1 
ATOM 607  N N   . VAL A 1 78  ? -27.168 9.052   6.566   1.00 96.55 78  A 1 
ATOM 608  C CA  . VAL A 1 78  ? -26.353 10.133  6.012   1.00 96.45 78  A 1 
ATOM 609  C C   . VAL A 1 78  ? -26.265 11.234  7.057   1.00 96.67 78  A 1 
ATOM 610  O O   . VAL A 1 78  ? -27.270 11.848  7.429   1.00 96.54 78  A 1 
ATOM 611  C CB  . VAL A 1 78  ? -26.915 10.663  4.684   1.00 95.98 78  A 1 
ATOM 612  C CG1 . VAL A 1 78  ? -26.007 11.760  4.116   1.00 93.34 78  A 1 
ATOM 613  C CG2 . VAL A 1 78  ? -27.032 9.552   3.635   1.00 92.42 78  A 1 
ATOM 614  N N   . VAL A 1 79  ? -25.062 11.478  7.534   1.00 96.89 79  A 1 
ATOM 615  C CA  . VAL A 1 79  ? -24.762 12.480  8.550   1.00 96.57 79  A 1 
ATOM 616  C C   . VAL A 1 79  ? -23.995 13.622  7.906   1.00 95.97 79  A 1 
ATOM 617  O O   . VAL A 1 79  ? -22.974 13.409  7.257   1.00 94.91 79  A 1 
ATOM 618  C CB  . VAL A 1 79  ? -23.988 11.864  9.725   1.00 96.41 79  A 1 
ATOM 619  C CG1 . VAL A 1 79  ? -23.724 12.913  10.810  1.00 91.83 79  A 1 
ATOM 620  C CG2 . VAL A 1 79  ? -24.769 10.710  10.367  1.00 91.43 79  A 1 
ATOM 621  N N   . TYR A 1 80  ? -24.470 14.829  8.117   1.00 95.56 80  A 1 
ATOM 622  C CA  . TYR A 1 80  ? -23.787 16.055  7.735   1.00 95.01 80  A 1 
ATOM 623  C C   . TYR A 1 80  ? -23.238 16.734  8.983   1.00 95.50 80  A 1 
ATOM 624  O O   . TYR A 1 80  ? -23.912 16.759  10.015  1.00 94.40 80  A 1 
ATOM 625  C CB  . TYR A 1 80  ? -24.763 16.953  6.974   1.00 92.79 80  A 1 
ATOM 626  C CG  . TYR A 1 80  ? -24.071 18.029  6.163   1.00 85.02 80  A 1 
ATOM 627  C CD1 . TYR A 1 80  ? -24.082 19.373  6.591   1.00 76.19 80  A 1 
ATOM 628  C CD2 . TYR A 1 80  ? -23.431 17.677  4.964   1.00 74.45 80  A 1 
ATOM 629  C CE1 . TYR A 1 80  ? -23.469 20.363  5.799   1.00 68.56 80  A 1 
ATOM 630  C CE2 . TYR A 1 80  ? -22.814 18.661  4.173   1.00 67.98 80  A 1 
ATOM 631  C CZ  . TYR A 1 80  ? -22.841 20.009  4.581   1.00 68.34 80  A 1 
ATOM 632  O OH  . TYR A 1 80  ? -22.268 20.959  3.798   1.00 67.47 80  A 1 
ATOM 633  N N   . GLY A 1 81  ? -22.037 17.284  8.919   1.00 94.61 81  A 1 
ATOM 634  C CA  . GLY A 1 81  ? -21.465 17.949  10.088  1.00 94.01 81  A 1 
ATOM 635  C C   . GLY A 1 81  ? -20.145 18.646  9.813   1.00 94.20 81  A 1 
ATOM 636  O O   . GLY A 1 81  ? -19.539 18.481  8.756   1.00 93.08 81  A 1 
ATOM 637  N N   . THR A 1 82  ? -19.699 19.414  10.789  1.00 94.56 82  A 1 
ATOM 638  C CA  . THR A 1 82  ? -18.427 20.141  10.740  1.00 94.29 82  A 1 
ATOM 639  C C   . THR A 1 82  ? -17.352 19.352  11.479  1.00 94.88 82  A 1 
ATOM 640  O O   . THR A 1 82  ? -17.553 18.955  12.630  1.00 94.39 82  A 1 
ATOM 641  C CB  . THR A 1 82  ? -18.582 21.543  11.335  1.00 92.71 82  A 1 
ATOM 642  O OG1 . THR A 1 82  ? -19.589 22.237  10.639  1.00 86.84 82  A 1 
ATOM 643  C CG2 . THR A 1 82  ? -17.311 22.375  11.217  1.00 86.14 82  A 1 
ATOM 644  N N   . VAL A 1 83  ? -16.192 19.146  10.842  1.00 93.54 83  A 1 
ATOM 645  C CA  . VAL A 1 83  ? -15.040 18.468  11.459  1.00 93.32 83  A 1 
ATOM 646  C C   . VAL A 1 83  ? -14.355 19.395  12.462  1.00 93.09 83  A 1 
ATOM 647  O O   . VAL A 1 83  ? -13.918 20.499  12.127  1.00 91.90 83  A 1 
ATOM 648  C CB  . VAL A 1 83  ? -14.039 17.978  10.397  1.00 92.23 83  A 1 
ATOM 649  C CG1 . VAL A 1 83  ? -12.844 17.251  11.021  1.00 82.06 83  A 1 
ATOM 650  C CG2 . VAL A 1 83  ? -14.686 16.990  9.427   1.00 81.40 83  A 1 
ATOM 651  N N   . SER A 1 84  ? -14.207 18.928  13.696  1.00 92.87 84  A 1 
ATOM 652  C CA  . SER A 1 84  ? -13.494 19.660  14.752  1.00 91.73 84  A 1 
ATOM 653  C C   . SER A 1 84  ? -11.969 19.556  14.637  1.00 91.59 84  A 1 
ATOM 654  O O   . SER A 1 84  ? -11.250 20.451  15.088  1.00 88.74 84  A 1 
ATOM 655  C CB  . SER A 1 84  ? -13.961 19.168  16.121  1.00 90.17 84  A 1 
ATOM 656  O OG  . SER A 1 84  ? -13.675 17.799  16.287  1.00 80.44 84  A 1 
ATOM 657  N N   . HIS A 1 85  ? -11.475 18.499  14.011  1.00 92.02 85  A 1 
ATOM 658  C CA  . HIS A 1 85  ? -10.051 18.207  13.859  1.00 91.05 85  A 1 
ATOM 659  C C   . HIS A 1 85  ? -9.436  18.906  12.642  1.00 91.54 85  A 1 
ATOM 660  O O   . HIS A 1 85  ? -10.109 19.251  11.677  1.00 90.61 85  A 1 
ATOM 661  C CB  . HIS A 1 85  ? -9.839  16.686  13.833  1.00 89.76 85  A 1 
ATOM 662  C CG  . HIS A 1 85  ? -10.320 16.008  15.095  1.00 86.90 85  A 1 
ATOM 663  N ND1 . HIS A 1 85  ? -9.940  16.325  16.383  1.00 77.04 85  A 1 
ATOM 664  C CD2 . HIS A 1 85  ? -11.239 14.999  15.183  1.00 75.27 85  A 1 
ATOM 665  C CE1 . HIS A 1 85  ? -10.616 15.526  17.221  1.00 75.74 85  A 1 
ATOM 666  N NE2 . HIS A 1 85  ? -11.417 14.704  16.534  1.00 77.22 85  A 1 
ATOM 667  N N   . SER A 1 86  ? -8.132  19.115  12.718  1.00 92.07 86  A 1 
ATOM 668  C CA  . SER A 1 86  ? -7.312  19.660  11.637  1.00 92.60 86  A 1 
ATOM 669  C C   . SER A 1 86  ? -5.966  18.950  11.605  1.00 92.93 86  A 1 
ATOM 670  O O   . SER A 1 86  ? -5.531  18.387  12.613  1.00 91.97 86  A 1 
ATOM 671  C CB  . SER A 1 86  ? -7.120  21.171  11.811  1.00 91.73 86  A 1 
ATOM 672  O OG  . SER A 1 86  ? -6.471  21.480  13.034  1.00 89.18 86  A 1 
ATOM 673  N N   . VAL A 1 87  ? -5.289  19.002  10.459  1.00 91.80 87  A 1 
ATOM 674  C CA  . VAL A 1 87  ? -3.928  18.481  10.289  1.00 91.94 87  A 1 
ATOM 675  C C   . VAL A 1 87  ? -2.981  19.616  9.924   1.00 92.49 87  A 1 
ATOM 676  O O   . VAL A 1 87  ? -3.383  20.589  9.292   1.00 92.36 87  A 1 
ATOM 677  C CB  . VAL A 1 87  ? -3.865  17.329  9.268   1.00 91.43 87  A 1 
ATOM 678  C CG1 . VAL A 1 87  ? -4.708  16.141  9.747   1.00 84.13 87  A 1 
ATOM 679  C CG2 . VAL A 1 87  ? -4.322  17.731  7.863   1.00 83.54 87  A 1 
ATOM 680  N N   . ASN A 1 88  ? -1.723  19.495  10.335  1.00 90.86 88  A 1 
ATOM 681  C CA  . ASN A 1 88  ? -0.690  20.425  9.892   1.00 91.33 88  A 1 
ATOM 682  C C   . ASN A 1 88  ? -0.086  19.889  8.589   1.00 90.40 88  A 1 
ATOM 683  O O   . ASN A 1 88  ? 0.716   18.957  8.634   1.00 89.26 88  A 1 
ATOM 684  C CB  . ASN A 1 88  ? 0.333   20.618  11.022  1.00 91.66 88  A 1 
ATOM 685  C CG  . ASN A 1 88  ? 1.377   21.660  10.660  1.00 92.54 88  A 1 
ATOM 686  O OD1 . ASN A 1 88  ? 1.767   21.843  9.531   1.00 88.52 88  A 1 
ATOM 687  N ND2 . ASN A 1 88  ? 1.877   22.393  11.622  1.00 87.89 88  A 1 
ATOM 688  N N   . TYR A 1 89  ? -0.502  20.464  7.467   1.00 91.24 89  A 1 
ATOM 689  C CA  . TYR A 1 89  ? -0.066  20.050  6.134   1.00 89.56 89  A 1 
ATOM 690  C C   . TYR A 1 89  ? 1.445   20.214  5.953   1.00 88.20 89  A 1 
ATOM 691  O O   . TYR A 1 89  ? 2.093   19.308  5.449   1.00 85.52 89  A 1 
ATOM 692  C CB  . TYR A 1 89  ? -0.848  20.854  5.094   1.00 89.55 89  A 1 
ATOM 693  C CG  . TYR A 1 89  ? -0.561  20.448  3.664   1.00 88.63 89  A 1 
ATOM 694  C CD1 . TYR A 1 89  ? 0.383   21.165  2.902   1.00 81.00 89  A 1 
ATOM 695  C CD2 . TYR A 1 89  ? -1.227  19.343  3.103   1.00 82.66 89  A 1 
ATOM 696  C CE1 . TYR A 1 89  ? 0.658   20.777  1.578   1.00 81.41 89  A 1 
ATOM 697  C CE2 . TYR A 1 89  ? -0.954  18.953  1.781   1.00 81.75 89  A 1 
ATOM 698  C CZ  . TYR A 1 89  ? -0.010  19.669  1.017   1.00 86.33 89  A 1 
ATOM 699  O OH  . TYR A 1 89  ? 0.260   19.288  -0.260  1.00 83.95 89  A 1 
ATOM 700  N N   . ASP A 1 90  ? 2.029   21.295  6.457   1.00 88.06 90  A 1 
ATOM 701  C CA  . ASP A 1 90  ? 3.467   21.584  6.341   1.00 85.49 90  A 1 
ATOM 702  C C   . ASP A 1 90  ? 4.344   20.579  7.112   1.00 84.71 90  A 1 
ATOM 703  O O   . ASP A 1 90  ? 5.536   20.444  6.843   1.00 81.86 90  A 1 
ATOM 704  C CB  . ASP A 1 90  ? 3.756   22.997  6.874   1.00 85.27 90  A 1 
ATOM 705  C CG  . ASP A 1 90  ? 3.011   24.112  6.135   1.00 83.20 90  A 1 
ATOM 706  O OD1 . ASP A 1 90  ? 2.785   23.972  4.916   1.00 78.04 90  A 1 
ATOM 707  O OD2 . ASP A 1 90  ? 2.675   25.107  6.821   1.00 78.35 90  A 1 
ATOM 708  N N   . LYS A 1 91  ? 3.765   19.873  8.083   1.00 83.26 91  A 1 
ATOM 709  C CA  . LYS A 1 91  ? 4.443   18.807  8.836   1.00 80.88 91  A 1 
ATOM 710  C C   . LYS A 1 91  ? 4.222   17.412  8.254   1.00 80.28 91  A 1 
ATOM 711  O O   . LYS A 1 91  ? 4.771   16.452  8.797   1.00 77.28 91  A 1 
ATOM 712  C CB  . LYS A 1 91  ? 4.035   18.842  10.308  1.00 80.71 91  A 1 
ATOM 713  C CG  . LYS A 1 91  ? 4.579   20.080  11.022  1.00 75.91 91  A 1 
ATOM 714  C CD  . LYS A 1 91  ? 4.307   19.955  12.521  1.00 72.21 91  A 1 
ATOM 715  C CE  . LYS A 1 91  ? 4.889   21.167  13.245  1.00 66.18 91  A 1 
ATOM 716  N NZ  . LYS A 1 91  ? 4.753   21.023  14.713  1.00 57.32 91  A 1 
ATOM 717  N N   . ILE A 1 92  ? 3.402   17.276  7.226   1.00 78.84 92  A 1 
ATOM 718  C CA  . ILE A 1 92  ? 3.224   16.005  6.534   1.00 75.22 92  A 1 
ATOM 719  C C   . ILE A 1 92  ? 4.472   15.771  5.688   1.00 71.71 92  A 1 
ATOM 720  O O   . ILE A 1 92  ? 4.565   16.199  4.545   1.00 68.44 92  A 1 
ATOM 721  C CB  . ILE A 1 92  ? 1.909   15.950  5.721   1.00 76.76 92  A 1 
ATOM 722  C CG1 . ILE A 1 92  ? 0.694   16.177  6.650   1.00 76.55 92  A 1 
ATOM 723  C CG2 . ILE A 1 92  ? 1.788   14.585  5.015   1.00 74.18 92  A 1 
ATOM 724  C CD1 . ILE A 1 92  ? -0.660  16.226  5.927   1.00 72.08 92  A 1 
ATOM 725  N N   . ASN A 1 93  ? 5.423   15.056  6.268   1.00 66.09 93  A 1 
ATOM 726  C CA  . ASN A 1 93  ? 6.510   14.470  5.504   1.00 62.09 93  A 1 
ATOM 727  C C   . ASN A 1 93  ? 5.966   13.218  4.821   1.00 60.35 93  A 1 
ATOM 728  O O   . ASN A 1 93  ? 5.938   12.140  5.415   1.00 57.63 93  A 1 
ATOM 729  C CB  . ASN A 1 93  ? 7.698   14.176  6.432   1.00 58.52 93  A 1 
ATOM 730  C CG  . ASN A 1 93  ? 8.345   15.435  6.969   1.00 50.55 93  A 1 
ATOM 731  O OD1 . ASN A 1 93  ? 8.431   16.465  6.328   1.00 46.11 93  A 1 
ATOM 732  N ND2 . ASN A 1 93  ? 8.846   15.397  8.176   1.00 44.62 93  A 1 
ATOM 733  N N   . VAL A 1 94  ? 5.524   13.361  3.587   1.00 64.56 94  A 1 
ATOM 734  C CA  . VAL A 1 94  ? 5.484   12.214  2.687   1.00 62.42 94  A 1 
ATOM 735  C C   . VAL A 1 94  ? 6.946   11.878  2.448   1.00 59.07 94  A 1 
ATOM 736  O O   . VAL A 1 94  ? 7.683   12.730  1.949   1.00 57.09 94  A 1 
ATOM 737  C CB  . VAL A 1 94  ? 4.733   12.517  1.380   1.00 61.21 94  A 1 
ATOM 738  C CG1 . VAL A 1 94  ? 4.540   11.233  0.562   1.00 56.08 94  A 1 
ATOM 739  C CG2 . VAL A 1 94  ? 3.343   13.106  1.663   1.00 57.32 94  A 1 
ATOM 740  N N   . ALA A 1 95  ? 7.396   10.702  2.896   1.00 56.54 95  A 1 
ATOM 741  C CA  . ALA A 1 95  ? 8.706   10.235  2.476   1.00 54.52 95  A 1 
ATOM 742  C C   . ALA A 1 95  ? 8.717   10.330  0.951   1.00 53.41 95  A 1 
ATOM 743  O O   . ALA A 1 95  ? 7.832   9.776   0.302   1.00 50.75 95  A 1 
ATOM 744  C CB  . ALA A 1 95  ? 8.933   8.806   2.982   1.00 50.22 95  A 1 
ATOM 745  N N   . ALA A 1 96  ? 9.660   11.084  0.406   1.00 46.34 96  A 1 
ATOM 746  C CA  . ALA A 1 96  ? 9.912   11.139  -1.024  1.00 46.78 96  A 1 
ATOM 747  C C   . ALA A 1 96  ? 10.555  9.818   -1.472  1.00 48.45 96  A 1 
ATOM 748  O O   . ALA A 1 96  ? 11.633  9.805   -2.045  1.00 46.63 96  A 1 
ATOM 749  C CB  . ALA A 1 96  ? 10.740  12.391  -1.340  1.00 41.40 96  A 1 
ATOM 750  N N   . ASP A 1 97  ? 9.900   8.706   -1.162  1.00 51.92 97  A 1 
ATOM 751  C CA  . ASP A 1 97  ? 10.064  7.412   -1.807  1.00 52.06 97  A 1 
ATOM 752  C C   . ASP A 1 97  ? 9.186   7.413   -3.068  1.00 52.83 97  A 1 
ATOM 753  O O   . ASP A 1 97  ? 8.320   6.571   -3.268  1.00 49.55 97  A 1 
ATOM 754  C CB  . ASP A 1 97  ? 9.752   6.254   -0.833  1.00 47.92 97  A 1 
ATOM 755  C CG  . ASP A 1 97  ? 10.926  5.789   0.049   1.00 43.23 97  A 1 
ATOM 756  O OD1 . ASP A 1 97  ? 12.059  6.283   -0.119  1.00 39.82 97  A 1 
ATOM 757  O OD2 . ASP A 1 97  ? 10.696  4.865   0.877   1.00 38.56 97  A 1 
ATOM 758  N N   . GLN A 1 98  ? 9.399   8.423   -3.909  1.00 50.30 98  A 1 
ATOM 759  C CA  . GLN A 1 98  ? 9.125   8.361   -5.334  1.00 51.34 98  A 1 
ATOM 760  C C   . GLN A 1 98  ? 10.323  8.993   -6.047  1.00 54.08 98  A 1 
ATOM 761  O O   . GLN A 1 98  ? 10.247  10.094  -6.563  1.00 51.11 98  A 1 
ATOM 762  C CB  . GLN A 1 98  ? 7.772   9.011   -5.717  1.00 46.77 98  A 1 
ATOM 763  C CG  . GLN A 1 98  ? 6.571   8.225   -5.178  1.00 40.48 98  A 1 
ATOM 764  C CD  . GLN A 1 98  ? 5.225   8.643   -5.768  1.00 36.31 98  A 1 
ATOM 765  O OE1 . GLN A 1 98  ? 5.066   9.584   -6.521  1.00 33.68 98  A 1 
ATOM 766  N NE2 . GLN A 1 98  ? 4.165   7.936   -5.438  1.00 32.49 98  A 1 
ATOM 767  N N   . ASP A 1 99  ? 11.448  8.254   -6.062  1.00 60.03 99  A 1 
ATOM 768  C CA  . ASP A 1 99  ? 11.996  8.032   -7.390  1.00 63.45 99  A 1 
ATOM 769  C C   . ASP A 1 99  ? 10.805  7.520   -8.200  1.00 68.35 99  A 1 
ATOM 770  O O   . ASP A 1 99  ? 10.193  6.525   -7.800  1.00 65.30 99  A 1 
ATOM 771  C CB  . ASP A 1 99  ? 13.118  6.979   -7.366  1.00 57.43 99  A 1 
ATOM 772  C CG  . ASP A 1 99  ? 14.471  7.455   -6.833  1.00 51.13 99  A 1 
ATOM 773  O OD1 . ASP A 1 99  ? 14.724  8.676   -6.814  1.00 47.30 99  A 1 
ATOM 774  O OD2 . ASP A 1 99  ? 15.278  6.559   -6.483  1.00 45.83 99  A 1 
ATOM 775  N N   . GLU A 1 100 ? 10.385  8.234   -9.236  1.00 74.78 100 A 1 
ATOM 776  C CA  . GLU A 1 100 ? 9.311   7.764   -10.109 1.00 79.00 100 A 1 
ATOM 777  C C   . GLU A 1 100 ? 9.644   6.323   -10.479 1.00 83.97 100 A 1 
ATOM 778  O O   . GLU A 1 100 ? 10.739  6.047   -10.981 1.00 80.48 100 A 1 
ATOM 779  C CB  . GLU A 1 100 ? 9.179   8.647   -11.364 1.00 72.43 100 A 1 
ATOM 780  C CG  . GLU A 1 100 ? 8.479   9.984   -11.079 1.00 61.71 100 A 1 
ATOM 781  C CD  . GLU A 1 100 ? 8.288   10.870  -12.328 1.00 56.11 100 A 1 
ATOM 782  O OE1 . GLU A 1 100 ? 7.428   11.779  -12.257 1.00 49.46 100 A 1 
ATOM 783  O OE2 . GLU A 1 100 ? 9.019   10.676  -13.323 1.00 50.33 100 A 1 
ATOM 784  N N   . THR A 1 101 ? 8.750   5.391   -10.141 1.00 86.12 101 A 1 
ATOM 785  C CA  . THR A 1 101 ? 8.931   3.986   -10.503 1.00 89.62 101 A 1 
ATOM 786  C C   . THR A 1 101 ? 9.177   3.933   -12.000 1.00 90.91 101 A 1 
ATOM 787  O O   . THR A 1 101 ? 8.345   4.421   -12.765 1.00 88.43 101 A 1 
ATOM 788  C CB  . THR A 1 101 ? 7.694   3.148   -10.140 1.00 88.45 101 A 1 
ATOM 789  O OG1 . THR A 1 101 ? 7.464   3.187   -8.751  1.00 80.48 101 A 1 
ATOM 790  C CG2 . THR A 1 101 ? 7.836   1.682   -10.527 1.00 80.56 101 A 1 
ATOM 791  N N   . MET A 1 102 ? 10.303  3.373   -12.402 1.00 91.27 102 A 1 
ATOM 792  C CA  . MET A 1 102 ? 10.649  3.276   -13.815 1.00 92.29 102 A 1 
ATOM 793  C C   . MET A 1 102 ? 9.554   2.530   -14.577 1.00 92.91 102 A 1 
ATOM 794  O O   . MET A 1 102 ? 9.095   1.461   -14.158 1.00 91.83 102 A 1 
ATOM 795  C CB  . MET A 1 102 ? 11.992  2.569   -14.007 1.00 92.64 102 A 1 
ATOM 796  C CG  . MET A 1 102 ? 13.203  3.402   -13.572 1.00 91.15 102 A 1 
ATOM 797  S SD  . MET A 1 102 ? 14.799  2.607   -13.941 1.00 91.83 102 A 1 
ATOM 798  C CE  . MET A 1 102 ? 14.812  1.312   -12.676 1.00 83.75 102 A 1 
ATOM 799  N N   . SER A 1 103 ? 9.186   3.047   -15.733 1.00 94.47 103 A 1 
ATOM 800  C CA  . SER A 1 103 ? 8.337   2.343   -16.691 1.00 94.40 103 A 1 
ATOM 801  C C   . SER A 1 103 ? 9.021   1.076   -17.216 1.00 95.36 103 A 1 
ATOM 802  O O   . SER A 1 103 ? 10.237  0.889   -17.099 1.00 95.47 103 A 1 
ATOM 803  C CB  . SER A 1 103 ? 7.980   3.282   -17.848 1.00 93.74 103 A 1 
ATOM 804  O OG  . SER A 1 103 ? 9.138   3.618   -18.576 1.00 92.25 103 A 1 
ATOM 805  N N   . MET A 1 104 ? 8.253   0.199   -17.862 1.00 94.95 104 A 1 
ATOM 806  C CA  . MET A 1 104 ? 8.790   -1.022  -18.481 1.00 95.72 104 A 1 
ATOM 807  C C   . MET A 1 104 ? 9.972   -0.748  -19.426 1.00 96.54 104 A 1 
ATOM 808  O O   . MET A 1 104 ? 10.970  -1.471  -19.391 1.00 96.55 104 A 1 
ATOM 809  C CB  . MET A 1 104 ? 7.651   -1.729  -19.235 1.00 94.67 104 A 1 
ATOM 810  C CG  . MET A 1 104 ? 8.098   -3.039  -19.893 1.00 92.20 104 A 1 
ATOM 811  S SD  . MET A 1 104 ? 6.832   -3.883  -20.880 1.00 91.31 104 A 1 
ATOM 812  C CE  . MET A 1 104 ? 5.569   -4.190  -19.621 1.00 82.32 104 A 1 
ATOM 813  N N   . ASP A 1 105 ? 9.881   0.286   -20.257 1.00 95.18 105 A 1 
ATOM 814  C CA  . ASP A 1 105 ? 10.930  0.639   -21.221 1.00 95.61 105 A 1 
ATOM 815  C C   . ASP A 1 105 ? 12.180  1.199   -20.532 1.00 96.52 105 A 1 
ATOM 816  O O   . ASP A 1 105 ? 13.307  0.868   -20.908 1.00 96.14 105 A 1 
ATOM 817  C CB  . ASP A 1 105 ? 10.374  1.640   -22.245 1.00 94.93 105 A 1 
ATOM 818  C CG  . ASP A 1 105 ? 9.330   1.033   -23.191 1.00 90.93 105 A 1 
ATOM 819  O OD1 . ASP A 1 105 ? 9.377   -0.201  -23.421 1.00 83.88 105 A 1 
ATOM 820  O OD2 . ASP A 1 105 ? 8.500   1.813   -23.708 1.00 84.62 105 A 1 
ATOM 821  N N   . GLU A 1 106 ? 11.994  1.990   -19.487 1.00 95.13 106 A 1 
ATOM 822  C CA  . GLU A 1 106 ? 13.093  2.496   -18.663 1.00 95.19 106 A 1 
ATOM 823  C C   . GLU A 1 106 ? 13.789  1.365   -17.905 1.00 95.87 106 A 1 
ATOM 824  O O   . GLU A 1 106 ? 15.020  1.312   -17.894 1.00 95.37 106 A 1 
ATOM 825  C CB  . GLU A 1 106 ? 12.567  3.544   -17.681 1.00 94.79 106 A 1 
ATOM 826  C CG  . GLU A 1 106 ? 12.201  4.857   -18.387 1.00 92.56 106 A 1 
ATOM 827  C CD  . GLU A 1 106 ? 11.343  5.762   -17.499 1.00 92.08 106 A 1 
ATOM 828  O OE1 . GLU A 1 106 ? 11.593  6.982   -17.501 1.00 83.39 106 A 1 
ATOM 829  O OE2 . GLU A 1 106 ? 10.403  5.206   -16.891 1.00 84.53 106 A 1 
ATOM 830  N N   . ILE A 1 107 ? 13.039  0.408   -17.356 1.00 96.69 107 A 1 
ATOM 831  C CA  . ILE A 1 107 ? 13.599  -0.786  -16.711 1.00 96.97 107 A 1 
ATOM 832  C C   . ILE A 1 107 ? 14.409  -1.614  -17.710 1.00 97.22 107 A 1 
ATOM 833  O O   . ILE A 1 107 ? 15.550  -1.982  -17.424 1.00 97.00 107 A 1 
ATOM 834  C CB  . ILE A 1 107 ? 12.477  -1.617  -16.041 1.00 96.71 107 A 1 
ATOM 835  C CG1 . ILE A 1 107 ? 11.953  -0.862  -14.802 1.00 94.85 107 A 1 
ATOM 836  C CG2 . ILE A 1 107 ? 12.974  -3.019  -15.636 1.00 95.09 107 A 1 
ATOM 837  C CD1 . ILE A 1 107 ? 10.632  -1.403  -14.248 1.00 90.16 107 A 1 
ATOM 838  N N   . ASN A 1 108 ? 13.870  -1.884  -18.900 1.00 97.34 108 A 1 
ATOM 839  C CA  . ASN A 1 108 ? 14.598  -2.600  -19.949 1.00 97.12 108 A 1 
ATOM 840  C C   . ASN A 1 108 ? 15.901  -1.884  -20.334 1.00 97.02 108 A 1 
ATOM 841  O O   . ASN A 1 108 ? 16.948  -2.523  -20.470 1.00 96.75 108 A 1 
ATOM 842  C CB  . ASN A 1 108 ? 13.687  -2.755  -21.178 1.00 97.03 108 A 1 
ATOM 843  C CG  . ASN A 1 108 ? 12.633  -3.832  -21.027 1.00 96.47 108 A 1 
ATOM 844  O OD1 . ASN A 1 108 ? 12.860  -4.896  -20.469 1.00 91.22 108 A 1 
ATOM 845  N ND2 . ASN A 1 108 ? 11.469  -3.625  -21.593 1.00 90.96 108 A 1 
ATOM 846  N N   . THR A 1 109 ? 15.851  -0.563  -20.474 1.00 97.15 109 A 1 
ATOM 847  C CA  . THR A 1 109 ? 17.024  0.266   -20.780 1.00 96.85 109 A 1 
ATOM 848  C C   . THR A 1 109 ? 18.041  0.216   -19.644 1.00 96.34 109 A 1 
ATOM 849  O O   . THR A 1 109 ? 19.213  -0.079  -19.878 1.00 95.47 109 A 1 
ATOM 850  C CB  . THR A 1 109 ? 16.600  1.711   -21.076 1.00 96.92 109 A 1 
ATOM 851  O OG1 . THR A 1 109 ? 15.687  1.696   -22.150 1.00 93.41 109 A 1 
ATOM 852  C CG2 . THR A 1 109 ? 17.772  2.592   -21.486 1.00 92.33 109 A 1 
ATOM 853  N N   . TYR A 1 110 ? 17.585  0.383   -18.408 1.00 96.63 110 A 1 
ATOM 854  C CA  . TYR A 1 110 ? 18.428  0.317   -17.215 1.00 95.78 110 A 1 
ATOM 855  C C   . TYR A 1 110 ? 19.161  -1.027  -17.097 1.00 95.76 110 A 1 
ATOM 856  O O   . TYR A 1 110 ? 20.358  -1.066  -16.814 1.00 94.98 110 A 1 
ATOM 857  C CB  . TYR A 1 110 ? 17.557  0.588   -15.985 1.00 95.15 110 A 1 
ATOM 858  C CG  . TYR A 1 110 ? 18.348  0.717   -14.701 1.00 94.49 110 A 1 
ATOM 859  C CD1 . TYR A 1 110 ? 18.639  -0.422  -13.929 1.00 92.07 110 A 1 
ATOM 860  C CD2 . TYR A 1 110 ? 18.804  1.982   -14.289 1.00 92.57 110 A 1 
ATOM 861  C CE1 . TYR A 1 110 ? 19.386  -0.297  -12.744 1.00 91.14 110 A 1 
ATOM 862  C CE2 . TYR A 1 110 ? 19.548  2.113   -13.104 1.00 91.25 110 A 1 
ATOM 863  C CZ  . TYR A 1 110 ? 19.842  0.971   -12.331 1.00 91.98 110 A 1 
ATOM 864  O OH  . TYR A 1 110 ? 20.565  1.093   -11.188 1.00 90.29 110 A 1 
ATOM 865  N N   . ILE A 1 111 ? 18.472  -2.141  -17.363 1.00 95.67 111 A 1 
ATOM 866  C CA  . ILE A 1 111 ? 19.091  -3.474  -17.361 1.00 95.84 111 A 1 
ATOM 867  C C   . ILE A 1 111 ? 20.146  -3.592  -18.473 1.00 95.55 111 A 1 
ATOM 868  O O   . ILE A 1 111 ? 21.241  -4.107  -18.230 1.00 94.84 111 A 1 
ATOM 869  C CB  . ILE A 1 111 ? 18.019  -4.580  -17.483 1.00 96.46 111 A 1 
ATOM 870  C CG1 . ILE A 1 111 ? 17.076  -4.606  -16.261 1.00 95.84 111 A 1 
ATOM 871  C CG2 . ILE A 1 111 ? 18.690  -5.963  -17.614 1.00 95.42 111 A 1 
ATOM 872  C CD1 . ILE A 1 111 ? 15.790  -5.410  -16.502 1.00 94.45 111 A 1 
ATOM 873  N N   . LYS A 1 112 ? 19.855  -3.112  -19.684 1.00 95.68 112 A 1 
ATOM 874  C CA  . LYS A 1 112 ? 20.809  -3.132  -20.806 1.00 95.24 112 A 1 
ATOM 875  C C   . LYS A 1 112 ? 22.083  -2.354  -20.479 1.00 94.61 112 A 1 
ATOM 876  O O   . LYS A 1 112 ? 23.178  -2.854  -20.738 1.00 93.55 112 A 1 
ATOM 877  C CB  . LYS A 1 112 ? 20.152  -2.572  -22.085 1.00 95.71 112 A 1 
ATOM 878  C CG  . LYS A 1 112 ? 19.175  -3.571  -22.724 1.00 93.30 112 A 1 
ATOM 879  C CD  . LYS A 1 112 ? 18.344  -2.943  -23.853 1.00 91.04 112 A 1 
ATOM 880  C CE  . LYS A 1 112 ? 17.343  -3.991  -24.373 1.00 86.87 112 A 1 
ATOM 881  N NZ  . LYS A 1 112 ? 16.369  -3.464  -25.362 1.00 79.72 112 A 1 
ATOM 882  N N   . GLU A 1 113 ? 21.949  -1.179  -19.898 1.00 93.88 113 A 1 
ATOM 883  C CA  . GLU A 1 113 ? 23.066  -0.280  -19.609 1.00 92.87 113 A 1 
ATOM 884  C C   . GLU A 1 113 ? 23.904  -0.720  -18.404 1.00 92.62 113 A 1 
ATOM 885  O O   . GLU A 1 113 ? 25.131  -0.665  -18.453 1.00 90.51 113 A 1 
ATOM 886  C CB  . GLU A 1 113 ? 22.525  1.138   -19.385 1.00 93.07 113 A 1 
ATOM 887  C CG  . GLU A 1 113 ? 21.980  1.752   -20.686 1.00 90.87 113 A 1 
ATOM 888  C CD  . GLU A 1 113 ? 21.415  3.167   -20.499 1.00 89.52 113 A 1 
ATOM 889  O OE1 . GLU A 1 113 ? 21.165  3.807   -21.544 1.00 83.30 113 A 1 
ATOM 890  O OE2 . GLU A 1 113 ? 21.264  3.607   -19.340 1.00 84.79 113 A 1 
ATOM 891  N N   . ASN A 1 114 ? 23.257  -1.189  -17.339 1.00 93.35 114 A 1 
ATOM 892  C CA  . ASN A 1 114 ? 23.930  -1.437  -16.061 1.00 92.69 114 A 1 
ATOM 893  C C   . ASN A 1 114 ? 24.251  -2.915  -15.808 1.00 92.69 114 A 1 
ATOM 894  O O   . ASN A 1 114 ? 25.162  -3.218  -15.040 1.00 90.53 114 A 1 
ATOM 895  C CB  . ASN A 1 114 ? 23.078  -0.851  -14.928 1.00 92.77 114 A 1 
ATOM 896  C CG  . ASN A 1 114 ? 22.939  0.654   -15.032 1.00 92.28 114 A 1 
ATOM 897  O OD1 . ASN A 1 114 ? 23.804  1.403   -14.605 1.00 85.01 114 A 1 
ATOM 898  N ND2 . ASN A 1 114 ? 21.874  1.138   -15.617 1.00 85.28 114 A 1 
ATOM 899  N N   . ILE A 1 115 ? 23.520  -3.838  -16.427 1.00 93.69 115 A 1 
ATOM 900  C CA  . ILE A 1 115 ? 23.630  -5.286  -16.175 1.00 93.73 115 A 1 
ATOM 901  C C   . ILE A 1 115 ? 24.102  -6.026  -17.428 1.00 93.42 115 A 1 
ATOM 902  O O   . ILE A 1 115 ? 24.892  -6.963  -17.340 1.00 91.58 115 A 1 
ATOM 903  C CB  . ILE A 1 115 ? 22.294  -5.833  -15.606 1.00 94.04 115 A 1 
ATOM 904  C CG1 . ILE A 1 115 ? 21.902  -5.044  -14.329 1.00 92.99 115 A 1 
ATOM 905  C CG2 . ILE A 1 115 ? 22.370  -7.349  -15.346 1.00 92.46 115 A 1 
ATOM 906  C CD1 . ILE A 1 115 ? 20.587  -5.462  -13.670 1.00 90.42 115 A 1 
ATOM 907  N N   . GLY A 1 116 ? 23.652  -5.598  -18.607 1.00 93.59 116 A 1 
ATOM 908  C CA  . GLY A 1 116 ? 24.125  -6.109  -19.897 1.00 93.27 116 A 1 
ATOM 909  C C   . GLY A 1 116 ? 23.640  -7.514  -20.272 1.00 93.81 116 A 1 
ATOM 910  O O   . GLY A 1 116 ? 24.090  -8.078  -21.270 1.00 92.29 116 A 1 
ATOM 911  N N   . ARG A 1 117 ? 22.735  -8.101  -19.487 1.00 95.11 117 A 1 
ATOM 912  C CA  . ARG A 1 117 ? 22.094  -9.395  -19.750 1.00 95.37 117 A 1 
ATOM 913  C C   . ARG A 1 117 ? 20.681  -9.421  -19.180 1.00 96.23 117 A 1 
ATOM 914  O O   . ARG A 1 117 ? 20.365  -8.621  -18.310 1.00 96.05 117 A 1 
ATOM 915  C CB  . ARG A 1 117 ? 22.939  -10.541 -19.169 1.00 94.80 117 A 1 
ATOM 916  C CG  . ARG A 1 117 ? 23.040  -10.503 -17.635 1.00 94.35 117 A 1 
ATOM 917  C CD  . ARG A 1 117 ? 23.675  -11.783 -17.103 1.00 93.24 117 A 1 
ATOM 918  N NE  . ARG A 1 117 ? 23.803  -11.755 -15.641 1.00 91.66 117 A 1 
ATOM 919  C CZ  . ARG A 1 117 ? 22.873  -12.072 -14.750 1.00 91.95 117 A 1 
ATOM 920  N NH1 . ARG A 1 117 ? 21.668  -12.442 -15.061 1.00 85.78 117 A 1 
ATOM 921  N NH2 . ARG A 1 117 ? 23.164  -12.014 -13.488 1.00 87.55 117 A 1 
ATOM 922  N N   . LYS A 1 118 ? 19.892  -10.392 -19.611 1.00 96.26 118 A 1 
ATOM 923  C CA  . LYS A 1 118 ? 18.583  -10.635 -18.984 1.00 96.76 118 A 1 
ATOM 924  C C   . LYS A 1 118 ? 18.749  -11.012 -17.510 1.00 96.95 118 A 1 
ATOM 925  O O   . LYS A 1 118 ? 19.702  -11.704 -17.148 1.00 96.39 118 A 1 
ATOM 926  C CB  . LYS A 1 118 ? 17.784  -11.710 -19.727 1.00 96.81 118 A 1 
ATOM 927  C CG  . LYS A 1 118 ? 17.390  -11.265 -21.139 1.00 95.86 118 A 1 
ATOM 928  C CD  . LYS A 1 118 ? 16.334  -12.211 -21.715 1.00 94.50 118 A 1 
ATOM 929  C CE  . LYS A 1 118 ? 15.841  -11.696 -23.066 1.00 91.95 118 A 1 
ATOM 930  N NZ  . LYS A 1 118 ? 14.557  -12.338 -23.438 1.00 88.00 118 A 1 
ATOM 931  N N   . ILE A 1 119 ? 17.797  -10.565 -16.709 1.00 96.89 119 A 1 
ATOM 932  C CA  . ILE A 1 119 ? 17.650  -10.949 -15.305 1.00 97.38 119 A 1 
ATOM 933  C C   . ILE A 1 119 ? 16.715  -12.148 -15.246 1.00 97.67 119 A 1 
ATOM 934  O O   . ILE A 1 119 ? 15.617  -12.095 -15.798 1.00 97.40 119 A 1 
ATOM 935  C CB  . ILE A 1 119 ? 17.117  -9.766  -14.474 1.00 97.22 119 A 1 
ATOM 936  C CG1 . ILE A 1 119 ? 18.142  -8.613  -14.499 1.00 95.48 119 A 1 
ATOM 937  C CG2 . ILE A 1 119 ? 16.826  -10.208 -13.029 1.00 95.35 119 A 1 
ATOM 938  C CD1 . ILE A 1 119 ? 17.669  -7.373  -13.747 1.00 89.06 119 A 1 
ATOM 939  N N   . VAL A 1 120 ? 17.136  -13.204 -14.568 1.00 97.55 120 A 1 
ATOM 940  C CA  . VAL A 1 120 ? 16.315  -14.397 -14.344 1.00 97.65 120 A 1 
ATOM 941  C C   . VAL A 1 120 ? 15.534  -14.230 -13.046 1.00 97.80 120 A 1 
ATOM 942  O O   . VAL A 1 120 ? 16.115  -14.144 -11.962 1.00 97.56 120 A 1 
ATOM 943  C CB  . VAL A 1 120 ? 17.161  -15.678 -14.342 1.00 97.45 120 A 1 
ATOM 944  C CG1 . VAL A 1 120 ? 16.268  -16.915 -14.178 1.00 96.35 120 A 1 
ATOM 945  C CG2 . VAL A 1 120 ? 17.945  -15.835 -15.651 1.00 96.05 120 A 1 
ATOM 946  N N   . VAL A 1 121 ? 14.217  -14.204 -13.162 1.00 97.93 121 A 1 
ATOM 947  C CA  . VAL A 1 121 ? 13.283  -14.053 -12.044 1.00 98.11 121 A 1 
ATOM 948  C C   . VAL A 1 121 ? 12.500  -15.345 -11.879 1.00 98.13 121 A 1 
ATOM 949  O O   . VAL A 1 121 ? 11.844  -15.794 -12.816 1.00 97.79 121 A 1 
ATOM 950  C CB  . VAL A 1 121 ? 12.332  -12.863 -12.267 1.00 97.96 121 A 1 
ATOM 951  C CG1 . VAL A 1 121 ? 11.394  -12.678 -11.072 1.00 96.79 121 A 1 
ATOM 952  C CG2 . VAL A 1 121 ? 13.094  -11.548 -12.490 1.00 96.45 121 A 1 
ATOM 953  N N   . VAL A 1 122 ? 12.525  -15.927 -10.694 1.00 97.94 122 A 1 
ATOM 954  C CA  . VAL A 1 122 ? 11.704  -17.092 -10.347 1.00 98.03 122 A 1 
ATOM 955  C C   . VAL A 1 122 ? 10.719  -16.686 -9.264  1.00 97.98 122 A 1 
ATOM 956  O O   . VAL A 1 122 ? 11.115  -16.120 -8.246  1.00 97.68 122 A 1 
ATOM 957  C CB  . VAL A 1 122 ? 12.561  -18.295 -9.927  1.00 97.94 122 A 1 
ATOM 958  C CG1 . VAL A 1 122 ? 11.697  -19.545 -9.728  1.00 96.36 122 A 1 
ATOM 959  C CG2 . VAL A 1 122 ? 13.613  -18.637 -10.993 1.00 95.63 122 A 1 
ATOM 960  N N   . GLY A 1 123 ? 9.444   -16.957 -9.480  1.00 97.11 123 A 1 
ATOM 961  C CA  . GLY A 1 123 ? 8.398   -16.597 -8.537  1.00 96.80 123 A 1 
ATOM 962  C C   . GLY A 1 123 ? 7.443   -17.735 -8.221  1.00 96.68 123 A 1 
ATOM 963  O O   . GLY A 1 123 ? 7.136   -18.563 -9.078  1.00 96.00 123 A 1 
ATOM 964  N N   . ALA A 1 124 ? 6.962   -17.760 -6.991  1.00 95.92 124 A 1 
ATOM 965  C CA  . ALA A 1 124 ? 5.974   -18.719 -6.521  1.00 95.54 124 A 1 
ATOM 966  C C   . ALA A 1 124 ? 5.075   -18.120 -5.436  1.00 94.96 124 A 1 
ATOM 967  O O   . ALA A 1 124 ? 5.486   -17.246 -4.671  1.00 93.74 124 A 1 
ATOM 968  C CB  . ALA A 1 124 ? 6.699   -19.959 -5.996  1.00 95.14 124 A 1 
ATOM 969  N N   . SER A 1 125 ? 3.865   -18.659 -5.329  1.00 93.07 125 A 1 
ATOM 970  C CA  . SER A 1 125 ? 3.087   -18.539 -4.101  1.00 91.91 125 A 1 
ATOM 971  C C   . SER A 1 125 ? 3.433   -19.730 -3.211  1.00 91.46 125 A 1 
ATOM 972  O O   . SER A 1 125 ? 2.996   -20.851 -3.470  1.00 89.67 125 A 1 
ATOM 973  C CB  . SER A 1 125 ? 1.591   -18.470 -4.396  1.00 90.34 125 A 1 
ATOM 974  O OG  . SER A 1 125 ? 1.273   -17.309 -5.138  1.00 79.57 125 A 1 
ATOM 975  N N   . THR A 1 126 ? 4.269   -19.503 -2.199  1.00 90.15 126 A 1 
ATOM 976  C CA  . THR A 1 126 ? 4.767   -20.576 -1.329  1.00 88.81 126 A 1 
ATOM 977  C C   . THR A 1 126 ? 3.816   -20.875 -0.172  1.00 85.92 126 A 1 
ATOM 978  O O   . THR A 1 126 ? 3.050   -20.013 0.265   1.00 80.90 126 A 1 
ATOM 979  C CB  . THR A 1 126 ? 6.185   -20.299 -0.808  1.00 89.36 126 A 1 
ATOM 980  O OG1 . THR A 1 126 ? 6.224   -19.118 -0.048  1.00 86.12 126 A 1 
ATOM 981  C CG2 . THR A 1 126 ? 7.187   -20.142 -1.950  1.00 86.17 126 A 1 
ATOM 982  N N   . GLY A 1 127 ? 3.888   -22.099 0.341   1.00 84.62 127 A 1 
ATOM 983  C CA  . GLY A 1 127 ? 3.037   -22.590 1.428   1.00 81.73 127 A 1 
ATOM 984  C C   . GLY A 1 127 ? 1.798   -23.349 0.944   1.00 81.48 127 A 1 
ATOM 985  O O   . GLY A 1 127 ? 1.253   -23.084 -0.123  1.00 76.53 127 A 1 
ATOM 986  N N   . MET A 1 128 ? 1.336   -24.295 1.753   1.00 77.17 128 A 1 
ATOM 987  C CA  . MET A 1 128 ? 0.294   -25.262 1.370   1.00 76.65 128 A 1 
ATOM 988  C C   . MET A 1 128 ? -1.080  -24.638 1.092   1.00 77.39 128 A 1 
ATOM 989  O O   . MET A 1 128 ? -1.847  -25.185 0.303   1.00 72.05 128 A 1 
ATOM 990  C CB  . MET A 1 128 ? 0.162   -26.326 2.471   1.00 72.96 128 A 1 
ATOM 991  C CG  . MET A 1 128 ? 1.422   -27.190 2.611   1.00 66.60 128 A 1 
ATOM 992  S SD  . MET A 1 128 ? 1.891   -28.127 1.132   1.00 60.77 128 A 1 
ATOM 993  C CE  . MET A 1 128 ? 0.500   -29.269 0.999   1.00 54.57 128 A 1 
ATOM 994  N N   . ASP A 1 129 ? -1.376  -23.490 1.684   1.00 71.71 129 A 1 
ATOM 995  C CA  . ASP A 1 129 ? -2.653  -22.775 1.531   1.00 71.66 129 A 1 
ATOM 996  C C   . ASP A 1 129 ? -2.545  -21.565 0.587   1.00 72.60 129 A 1 
ATOM 997  O O   . ASP A 1 129 ? -3.403  -20.678 0.573   1.00 67.75 129 A 1 
ATOM 998  C CB  . ASP A 1 129 ? -3.180  -22.369 2.914   1.00 67.10 129 A 1 
ATOM 999  C CG  . ASP A 1 129 ? -3.409  -23.549 3.860   1.00 61.04 129 A 1 
ATOM 1000 O OD1 . ASP A 1 129 ? -3.988  -24.564 3.414   1.00 56.13 129 A 1 
ATOM 1001 O OD2 . ASP A 1 129 ? -3.035  -23.405 5.042   1.00 55.74 129 A 1 
ATOM 1002 N N   . ALA A 1 130 ? -1.463  -21.488 -0.188  1.00 74.02 130 A 1 
ATOM 1003 C CA  . ALA A 1 130 ? -1.226  -20.376 -1.092  1.00 74.03 130 A 1 
ATOM 1004 C C   . ALA A 1 130 ? -2.085  -20.465 -2.365  1.00 73.94 130 A 1 
ATOM 1005 O O   . ALA A 1 130 ? -2.292  -21.535 -2.934  1.00 70.67 130 A 1 
ATOM 1006 C CB  . ALA A 1 130 ? 0.263   -20.305 -1.407  1.00 70.99 130 A 1 
ATOM 1007 N N   . HIS A 1 131 ? -2.529  -19.315 -2.862  1.00 73.70 131 A 1 
ATOM 1008 C CA  . HIS A 1 131 ? -3.226  -19.183 -4.143  1.00 75.23 131 A 1 
ATOM 1009 C C   . HIS A 1 131 ? -2.336  -18.488 -5.181  1.00 77.29 131 A 1 
ATOM 1010 O O   . HIS A 1 131 ? -1.485  -17.670 -4.842  1.00 72.78 131 A 1 
ATOM 1011 C CB  . HIS A 1 131 ? -4.534  -18.400 -3.945  1.00 70.81 131 A 1 
ATOM 1012 C CG  . HIS A 1 131 ? -5.557  -19.039 -3.034  1.00 64.31 131 A 1 
ATOM 1013 N ND1 . HIS A 1 131 ? -6.641  -18.380 -2.493  1.00 54.42 131 A 1 
ATOM 1014 C CD2 . HIS A 1 131 ? -5.635  -20.332 -2.616  1.00 52.70 131 A 1 
ATOM 1015 C CE1 . HIS A 1 131 ? -7.341  -19.255 -1.766  1.00 51.11 131 A 1 
ATOM 1016 N NE2 . HIS A 1 131 ? -6.770  -20.457 -1.819  1.00 51.82 131 A 1 
ATOM 1017 N N   . THR A 1 132 ? -2.574  -18.767 -6.470  1.00 70.25 132 A 1 
ATOM 1018 C CA  . THR A 1 132 ? -1.766  -18.213 -7.573  1.00 71.14 132 A 1 
ATOM 1019 C C   . THR A 1 132 ? -1.959  -16.723 -7.803  1.00 72.65 132 A 1 
ATOM 1020 O O   . THR A 1 132 ? -1.063  -16.074 -8.330  1.00 69.70 132 A 1 
ATOM 1021 C CB  . THR A 1 132 ? -2.064  -18.933 -8.898  1.00 65.52 132 A 1 
ATOM 1022 O OG1 . THR A 1 132 ? -3.442  -18.888 -9.168  1.00 61.72 132 A 1 
ATOM 1023 C CG2 . THR A 1 132 ? -1.652  -20.400 -8.872  1.00 60.97 132 A 1 
ATOM 1024 N N   . VAL A 1 133 ? -3.081  -16.154 -7.380  1.00 77.14 133 A 1 
ATOM 1025 C CA  . VAL A 1 133 ? -3.505  -14.785 -7.735  1.00 76.46 133 A 1 
ATOM 1026 C C   . VAL A 1 133 ? -2.406  -13.733 -7.529  1.00 80.06 133 A 1 
ATOM 1027 O O   . VAL A 1 133 ? -2.230  -12.865 -8.380  1.00 77.45 133 A 1 
ATOM 1028 C CB  . VAL A 1 133 ? -4.761  -14.386 -6.934  1.00 70.32 133 A 1 
ATOM 1029 C CG1 . VAL A 1 133 ? -5.253  -12.978 -7.278  1.00 61.09 133 A 1 
ATOM 1030 C CG2 . VAL A 1 133 ? -5.923  -15.356 -7.194  1.00 60.91 133 A 1 
ATOM 1031 N N   . GLY A 1 134 ? -1.669  -13.806 -6.422  1.00 82.78 134 A 1 
ATOM 1032 C CA  . GLY A 1 134 ? -0.624  -12.825 -6.111  1.00 83.81 134 A 1 
ATOM 1033 C C   . GLY A 1 134 ? 0.576   -12.916 -7.052  1.00 86.46 134 A 1 
ATOM 1034 O O   . GLY A 1 134 ? 0.997   -11.901 -7.599  1.00 85.50 134 A 1 
ATOM 1035 N N   . ILE A 1 135 ? 1.108   -14.117 -7.276  1.00 88.50 135 A 1 
ATOM 1036 C CA  . ILE A 1 135 ? 2.270   -14.288 -8.157  1.00 90.66 135 A 1 
ATOM 1037 C C   . ILE A 1 135 ? 1.901   -14.109 -9.635  1.00 91.42 135 A 1 
ATOM 1038 O O   . ILE A 1 135 ? 2.654   -13.485 -10.378 1.00 90.77 135 A 1 
ATOM 1039 C CB  . ILE A 1 135 ? 3.008   -15.608 -7.855  1.00 90.29 135 A 1 
ATOM 1040 C CG1 . ILE A 1 135 ? 4.415   -15.632 -8.461  1.00 86.32 135 A 1 
ATOM 1041 C CG2 . ILE A 1 135 ? 2.223   -16.847 -8.291  1.00 86.71 135 A 1 
ATOM 1042 C CD1 . ILE A 1 135 ? 5.340   -14.571 -7.850  1.00 83.16 135 A 1 
ATOM 1043 N N   . ASP A 1 136 ? 0.714   -14.554 -10.036 1.00 90.21 136 A 1 
ATOM 1044 C CA  . ASP A 1 136 ? 0.199   -14.384 -11.394 1.00 90.90 136 A 1 
ATOM 1045 C C   . ASP A 1 136 ? 0.051   -12.902 -11.759 1.00 91.75 136 A 1 
ATOM 1046 O O   . ASP A 1 136 ? 0.360   -12.501 -12.880 1.00 91.12 136 A 1 
ATOM 1047 C CB  . ASP A 1 136 ? -1.171  -15.073 -11.524 1.00 90.14 136 A 1 
ATOM 1048 C CG  . ASP A 1 136 ? -1.151  -16.603 -11.462 1.00 88.19 136 A 1 
ATOM 1049 O OD1 . ASP A 1 136 ? -0.062  -17.213 -11.488 1.00 84.50 136 A 1 
ATOM 1050 O OD2 . ASP A 1 136 ? -2.261  -17.180 -11.428 1.00 83.46 136 A 1 
ATOM 1051 N N   . ALA A 1 137 ? -0.383  -12.077 -10.815 1.00 90.71 137 A 1 
ATOM 1052 C CA  . ALA A 1 137 ? -0.520  -10.638 -11.013 1.00 90.30 137 A 1 
ATOM 1053 C C   . ALA A 1 137 ? 0.816   -9.935  -11.307 1.00 91.21 137 A 1 
ATOM 1054 O O   . ALA A 1 137 ? 0.825   -8.937  -12.029 1.00 90.35 137 A 1 
ATOM 1055 C CB  . ALA A 1 137 ? -1.180  -10.048 -9.766  1.00 88.77 137 A 1 
ATOM 1056 N N   . ILE A 1 138 ? 1.923   -10.442 -10.767 1.00 92.84 138 A 1 
ATOM 1057 C CA  . ILE A 1 138 ? 3.254   -9.854  -10.937 1.00 93.60 138 A 1 
ATOM 1058 C C   . ILE A 1 138 ? 3.995   -10.464 -12.131 1.00 94.55 138 A 1 
ATOM 1059 O O   . ILE A 1 138 ? 4.681   -9.742  -12.848 1.00 94.33 138 A 1 
ATOM 1060 C CB  . ILE A 1 138 ? 4.060   -9.986  -9.625  1.00 93.11 138 A 1 
ATOM 1061 C CG1 . ILE A 1 138 ? 3.378   -9.268  -8.435  1.00 90.56 138 A 1 
ATOM 1062 C CG2 . ILE A 1 138 ? 5.501   -9.475  -9.786  1.00 90.84 138 A 1 
ATOM 1063 C CD1 . ILE A 1 138 ? 3.108   -7.770  -8.623  1.00 85.25 138 A 1 
ATOM 1064 N N   . ILE A 1 139 ? 3.877   -11.767 -12.359 1.00 93.48 139 A 1 
ATOM 1065 C CA  . ILE A 1 139 ? 4.680   -12.452 -13.380 1.00 94.51 139 A 1 
ATOM 1066 C C   . ILE A 1 139 ? 3.956   -12.561 -14.717 1.00 94.78 139 A 1 
ATOM 1067 O O   . ILE A 1 139 ? 4.533   -12.189 -15.735 1.00 93.74 139 A 1 
ATOM 1068 C CB  . ILE A 1 139 ? 5.199   -13.807 -12.864 1.00 94.84 139 A 1 
ATOM 1069 C CG1 . ILE A 1 139 ? 6.148   -13.537 -11.671 1.00 92.69 139 A 1 
ATOM 1070 C CG2 . ILE A 1 139 ? 5.900   -14.584 -13.988 1.00 92.24 139 A 1 
ATOM 1071 C CD1 . ILE A 1 139 ? 6.966   -14.750 -11.217 1.00 88.84 139 A 1 
ATOM 1072 N N   . ASN A 1 140 ? 2.716   -13.040 -14.739 1.00 91.98 140 A 1 
ATOM 1073 C CA  . ASN A 1 140 ? 2.060   -13.413 -15.990 1.00 91.73 140 A 1 
ATOM 1074 C C   . ASN A 1 140 ? 1.904   -12.215 -16.925 1.00 91.70 140 A 1 
ATOM 1075 O O   . ASN A 1 140 ? 1.583   -11.106 -16.505 1.00 89.45 140 A 1 
ATOM 1076 C CB  . ASN A 1 140 ? 0.694   -14.075 -15.726 1.00 90.04 140 A 1 
ATOM 1077 C CG  . ASN A 1 140 ? 0.787   -15.398 -14.995 1.00 84.99 140 A 1 
ATOM 1078 O OD1 . ASN A 1 140 ? 1.841   -15.933 -14.695 1.00 75.21 140 A 1 
ATOM 1079 N ND2 . ASN A 1 140 ? -0.343  -15.978 -14.668 1.00 75.38 140 A 1 
ATOM 1080 N N   . MET A 1 141 ? 2.005   -12.477 -18.228 1.00 87.99 141 A 1 
ATOM 1081 C CA  . MET A 1 141 ? 1.931   -11.476 -19.298 1.00 89.02 141 A 1 
ATOM 1082 C C   . MET A 1 141 ? 0.745   -10.501 -19.184 1.00 89.05 141 A 1 
ATOM 1083 O O   . MET A 1 141 ? 0.852   -9.339  -19.595 1.00 84.51 141 A 1 
ATOM 1084 C CB  . MET A 1 141 ? 1.851   -12.243 -20.627 1.00 88.02 141 A 1 
ATOM 1085 C CG  . MET A 1 141 ? 1.879   -11.319 -21.843 1.00 83.84 141 A 1 
ATOM 1086 S SD  . MET A 1 141 ? 1.827   -12.114 -23.460 1.00 79.71 141 A 1 
ATOM 1087 C CE  . MET A 1 141 ? 3.422   -12.979 -23.447 1.00 69.53 141 A 1 
ATOM 1088 N N   . LYS A 1 142 ? -0.399  -10.963 -18.691 1.00 89.22 142 A 1 
ATOM 1089 C CA  . LYS A 1 142 ? -1.602  -10.141 -18.503 1.00 87.65 142 A 1 
ATOM 1090 C C   . LYS A 1 142 ? -1.436  -9.108  -17.391 1.00 87.35 142 A 1 
ATOM 1091 O O   . LYS A 1 142 ? -2.018  -8.028  -17.504 1.00 83.33 142 A 1 
ATOM 1092 C CB  . LYS A 1 142 ? -2.806  -11.068 -18.248 1.00 85.14 142 A 1 
ATOM 1093 C CG  . LYS A 1 142 ? -4.121  -10.291 -18.136 1.00 77.88 142 A 1 
ATOM 1094 C CD  . LYS A 1 142 ? -5.302  -11.223 -17.856 1.00 70.57 142 A 1 
ATOM 1095 C CE  . LYS A 1 142 ? -6.563  -10.379 -17.640 1.00 63.48 142 A 1 
ATOM 1096 N NZ  . LYS A 1 142 ? -7.709  -11.221 -17.228 1.00 55.99 142 A 1 
ATOM 1097 N N   . GLY A 1 143 ? -0.699  -9.442  -16.346 1.00 86.39 143 A 1 
ATOM 1098 C CA  . GLY A 1 143 ? -0.593  -8.631  -15.138 1.00 86.30 143 A 1 
ATOM 1099 C C   . GLY A 1 143 ? -1.936  -8.396  -14.428 1.00 87.07 143 A 1 
ATOM 1100 O O   . GLY A 1 143 ? -2.852  -9.224  -14.500 1.00 84.72 143 A 1 
ATOM 1101 N N   . LEU A 1 144 ? -2.051  -7.255  -13.749 1.00 86.49 144 A 1 
ATOM 1102 C CA  . LEU A 1 144 ? -3.214  -6.870  -12.951 1.00 86.12 144 A 1 
ATOM 1103 C C   . LEU A 1 144 ? -3.568  -5.395  -13.172 1.00 85.43 144 A 1 
ATOM 1104 O O   . LEU A 1 144 ? -2.687  -4.538  -13.199 1.00 83.14 144 A 1 
ATOM 1105 C CB  . LEU A 1 144 ? -2.909  -7.154  -11.468 1.00 83.66 144 A 1 
ATOM 1106 C CG  . LEU A 1 144 ? -4.056  -6.834  -10.495 1.00 79.58 144 A 1 
ATOM 1107 C CD1 . LEU A 1 144 ? -5.250  -7.775  -10.686 1.00 75.22 144 A 1 
ATOM 1108 C CD2 . LEU A 1 144 ? -3.578  -6.953  -9.055  1.00 74.41 144 A 1 
ATOM 1109 N N   . ALA A 1 145 ? -4.866  -5.091  -13.281 1.00 85.32 145 A 1 
ATOM 1110 C CA  . ALA A 1 145 ? -5.402  -3.722  -13.303 1.00 84.55 145 A 1 
ATOM 1111 C C   . ALA A 1 145 ? -4.762  -2.771  -14.345 1.00 85.27 145 A 1 
ATOM 1112 O O   . ALA A 1 145 ? -4.698  -1.567  -14.134 1.00 81.79 145 A 1 
ATOM 1113 C CB  . ALA A 1 145 ? -5.408  -3.165  -11.868 1.00 83.21 145 A 1 
ATOM 1114 N N   . GLY A 1 146 ? -4.330  -3.302  -15.494 1.00 85.33 146 A 1 
ATOM 1115 C CA  . GLY A 1 146 ? -3.684  -2.524  -16.563 1.00 84.66 146 A 1 
ATOM 1116 C C   . GLY A 1 146 ? -2.157  -2.465  -16.471 1.00 87.00 146 A 1 
ATOM 1117 O O   . GLY A 1 146 ? -1.518  -2.027  -17.427 1.00 83.87 146 A 1 
ATOM 1118 N N   . HIS A 1 147 ? -1.579  -2.982  -15.400 1.00 87.34 147 A 1 
ATOM 1119 C CA  . HIS A 1 147 ? -0.136  -3.105  -15.193 1.00 87.93 147 A 1 
ATOM 1120 C C   . HIS A 1 147 ? 0.338   -4.476  -15.686 1.00 88.95 147 A 1 
ATOM 1121 O O   . HIS A 1 147 ? -0.047  -5.511  -15.144 1.00 86.45 147 A 1 
ATOM 1122 C CB  . HIS A 1 147 ? 0.167   -2.907  -13.710 1.00 87.07 147 A 1 
ATOM 1123 C CG  . HIS A 1 147 ? -0.287  -1.560  -13.209 1.00 87.42 147 A 1 
ATOM 1124 N ND1 . HIS A 1 147 ? 0.469   -0.421  -13.193 1.00 79.09 147 A 1 
ATOM 1125 C CD2 . HIS A 1 147 ? -1.527  -1.228  -12.726 1.00 80.93 147 A 1 
ATOM 1126 C CE1 . HIS A 1 147 ? -0.287  0.571   -12.701 1.00 82.14 147 A 1 
ATOM 1127 N NE2 . HIS A 1 147 ? -1.519  0.129   -12.409 1.00 83.51 147 A 1 
ATOM 1128 N N   . TYR A 1 148 ? 1.133   -4.497  -16.739 1.00 90.36 148 A 1 
ATOM 1129 C CA  . TYR A 1 148 ? 1.600   -5.748  -17.341 1.00 91.45 148 A 1 
ATOM 1130 C C   . TYR A 1 148 ? 2.622   -6.468  -16.457 1.00 92.70 148 A 1 
ATOM 1131 O O   . TYR A 1 148 ? 3.464   -5.833  -15.840 1.00 90.45 148 A 1 
ATOM 1132 C CB  . TYR A 1 148 ? 2.179   -5.474  -18.727 1.00 88.78 148 A 1 
ATOM 1133 C CG  . TYR A 1 148 ? 1.155   -5.029  -19.749 1.00 85.74 148 A 1 
ATOM 1134 C CD1 . TYR A 1 148 ? 0.028   -5.833  -20.009 1.00 78.57 148 A 1 
ATOM 1135 C CD2 . TYR A 1 148 ? 1.330   -3.822  -20.452 1.00 77.94 148 A 1 
ATOM 1136 C CE1 . TYR A 1 148 ? -0.912  -5.442  -20.981 1.00 73.48 148 A 1 
ATOM 1137 C CE2 . TYR A 1 148 ? 0.395   -3.430  -21.430 1.00 73.17 148 A 1 
ATOM 1138 C CZ  . TYR A 1 148 ? -0.723  -4.246  -21.701 1.00 75.93 148 A 1 
ATOM 1139 O OH  . TYR A 1 148 ? -1.613  -3.888  -22.664 1.00 71.06 148 A 1 
ATOM 1140 N N   . GLY A 1 149 ? 2.570   -7.805  -16.445 1.00 93.40 149 A 1 
ATOM 1141 C CA  . GLY A 1 149 ? 3.501   -8.613  -15.666 1.00 94.31 149 A 1 
ATOM 1142 C C   . GLY A 1 149 ? 4.898   -8.737  -16.283 1.00 95.48 149 A 1 
ATOM 1143 O O   . GLY A 1 149 ? 5.128   -8.362  -17.439 1.00 95.22 149 A 1 
ATOM 1144 N N   . LEU A 1 150 ? 5.814   -9.305  -15.511 1.00 95.39 150 A 1 
ATOM 1145 C CA  . LEU A 1 150 ? 7.246   -9.387  -15.828 1.00 96.33 150 A 1 
ATOM 1146 C C   . LEU A 1 150 ? 7.558   -10.175 -17.111 1.00 96.82 150 A 1 
ATOM 1147 O O   . LEU A 1 150 ? 8.556   -9.884  -17.764 1.00 96.38 150 A 1 
ATOM 1148 C CB  . LEU A 1 150 ? 7.997   -10.000 -14.635 1.00 96.48 150 A 1 
ATOM 1149 C CG  . LEU A 1 150 ? 7.962   -9.182  -13.333 1.00 95.64 150 A 1 
ATOM 1150 C CD1 . LEU A 1 150 ? 8.713   -9.942  -12.240 1.00 92.99 150 A 1 
ATOM 1151 C CD2 . LEU A 1 150 ? 8.608   -7.806  -13.492 1.00 93.06 150 A 1 
ATOM 1152 N N   . GLU A 1 151 ? 6.699   -11.107 -17.530 1.00 96.18 151 A 1 
ATOM 1153 C CA  . GLU A 1 151 ? 6.845   -11.827 -18.809 1.00 95.75 151 A 1 
ATOM 1154 C C   . GLU A 1 151 ? 6.821   -10.903 -20.046 1.00 95.69 151 A 1 
ATOM 1155 O O   . GLU A 1 151 ? 7.227   -11.311 -21.133 1.00 94.17 151 A 1 
ATOM 1156 C CB  . GLU A 1 151 ? 5.718   -12.858 -18.956 1.00 94.92 151 A 1 
ATOM 1157 C CG  . GLU A 1 151 ? 5.817   -14.056 -18.005 1.00 90.94 151 A 1 
ATOM 1158 C CD  . GLU A 1 151 ? 4.637   -15.029 -18.175 1.00 91.44 151 A 1 
ATOM 1159 O OE1 . GLU A 1 151 ? 4.756   -16.189 -17.735 1.00 83.15 151 A 1 
ATOM 1160 O OE2 . GLU A 1 151 ? 3.581   -14.609 -18.717 1.00 84.96 151 A 1 
ATOM 1161 N N   . ARG A 1 152 ? 6.342   -9.665  -19.914 1.00 95.88 152 A 1 
ATOM 1162 C CA  . ARG A 1 152 ? 6.365   -8.688  -21.017 1.00 95.63 152 A 1 
ATOM 1163 C C   . ARG A 1 152 ? 7.666   -7.897  -21.126 1.00 96.47 152 A 1 
ATOM 1164 O O   . ARG A 1 152 ? 7.854   -7.209  -22.131 1.00 95.66 152 A 1 
ATOM 1165 C CB  . ARG A 1 152 ? 5.178   -7.733  -20.917 1.00 94.31 152 A 1 
ATOM 1166 C CG  . ARG A 1 152 ? 3.873   -8.434  -21.284 1.00 86.34 152 A 1 
ATOM 1167 C CD  . ARG A 1 152 ? 2.855   -7.376  -21.702 1.00 82.19 152 A 1 
ATOM 1168 N NE  . ARG A 1 152 ? 1.609   -8.005  -22.161 1.00 76.61 152 A 1 
ATOM 1169 C CZ  . ARG A 1 152 ? 0.691   -7.447  -22.929 1.00 69.58 152 A 1 
ATOM 1170 N NH1 . ARG A 1 152 ? 0.824   -6.244  -23.408 1.00 61.52 152 A 1 
ATOM 1171 N NH2 . ARG A 1 152 ? -0.395  -8.100  -23.218 1.00 61.97 152 A 1 
ATOM 1172 N N   . TYR A 1 153 ? 8.533   -7.964  -20.139 1.00 96.40 153 A 1 
ATOM 1173 C CA  . TYR A 1 153 ? 9.773   -7.196  -20.121 1.00 96.86 153 A 1 
ATOM 1174 C C   . TYR A 1 153 ? 10.818  -7.878  -21.009 1.00 97.28 153 A 1 
ATOM 1175 O O   . TYR A 1 153 ? 11.159  -9.039  -20.814 1.00 96.62 153 A 1 
ATOM 1176 C CB  . TYR A 1 153 ? 10.280  -7.017  -18.688 1.00 96.74 153 A 1 
ATOM 1177 C CG  . TYR A 1 153 ? 9.460   -6.073  -17.824 1.00 96.79 153 A 1 
ATOM 1178 C CD1 . TYR A 1 153 ? 10.042  -4.887  -17.330 1.00 93.87 153 A 1 
ATOM 1179 C CD2 . TYR A 1 153 ? 8.124   -6.371  -17.499 1.00 94.20 153 A 1 
ATOM 1180 C CE1 . TYR A 1 153 ? 9.295   -4.012  -16.519 1.00 93.00 153 A 1 
ATOM 1181 C CE2 . TYR A 1 153 ? 7.368   -5.492  -16.702 1.00 93.50 153 A 1 
ATOM 1182 C CZ  . TYR A 1 153 ? 7.953   -4.314  -16.208 1.00 95.49 153 A 1 
ATOM 1183 O OH  . TYR A 1 153 ? 7.220   -3.466  -15.441 1.00 94.36 153 A 1 
ATOM 1184 N N   . GLU A 1 154 ? 11.368  -7.156  -21.970 1.00 97.19 154 A 1 
ATOM 1185 C CA  . GLU A 1 154 ? 12.351  -7.696  -22.918 1.00 97.12 154 A 1 
ATOM 1186 C C   . GLU A 1 154 ? 13.604  -8.243  -22.212 1.00 97.48 154 A 1 
ATOM 1187 O O   . GLU A 1 154 ? 14.159  -9.271  -22.613 1.00 96.46 154 A 1 
ATOM 1188 C CB  . GLU A 1 154 ? 12.741  -6.570  -23.895 1.00 96.11 154 A 1 
ATOM 1189 C CG  . GLU A 1 154 ? 13.588  -7.055  -25.086 1.00 84.43 154 A 1 
ATOM 1190 C CD  . GLU A 1 154 ? 14.338  -5.902  -25.775 1.00 83.35 154 A 1 
ATOM 1191 O OE1 . GLU A 1 154 ? 15.481  -6.130  -26.235 1.00 74.13 154 A 1 
ATOM 1192 O OE2 . GLU A 1 154 ? 13.887  -4.740  -25.730 1.00 75.67 154 A 1 
ATOM 1193 N N   . MET A 1 155 ? 14.032  -7.562  -21.152 1.00 97.36 155 A 1 
ATOM 1194 C CA  . MET A 1 155 ? 15.262  -7.850  -20.417 1.00 97.50 155 A 1 
ATOM 1195 C C   . MET A 1 155 ? 15.058  -8.700  -19.160 1.00 97.67 155 A 1 
ATOM 1196 O O   . MET A 1 155 ? 15.997  -8.877  -18.384 1.00 97.16 155 A 1 
ATOM 1197 C CB  . MET A 1 155 ? 15.985  -6.532  -20.109 1.00 97.31 155 A 1 
ATOM 1198 C CG  . MET A 1 155 ? 16.484  -5.841  -21.382 1.00 96.09 155 A 1 
ATOM 1199 S SD  . MET A 1 155 ? 17.611  -6.815  -22.427 1.00 94.99 155 A 1 
ATOM 1200 C CE  . MET A 1 155 ? 19.012  -7.042  -21.299 1.00 86.14 155 A 1 
ATOM 1201 N N   . ILE A 1 156 ? 13.872  -9.265  -18.976 1.00 97.80 156 A 1 
ATOM 1202 C CA  . ILE A 1 156 ? 13.559  -10.159 -17.862 1.00 97.98 156 A 1 
ATOM 1203 C C   . ILE A 1 156 ? 13.156  -11.527 -18.419 1.00 97.98 156 A 1 
ATOM 1204 O O   . ILE A 1 156 ? 12.357  -11.634 -19.344 1.00 97.45 156 A 1 
ATOM 1205 C CB  . ILE A 1 156 ? 12.492  -9.533  -16.931 1.00 97.92 156 A 1 
ATOM 1206 C CG1 . ILE A 1 156 ? 13.018  -8.195  -16.347 1.00 97.11 156 A 1 
ATOM 1207 C CG2 . ILE A 1 156 ? 12.119  -10.514 -15.804 1.00 97.10 156 A 1 
ATOM 1208 C CD1 . ILE A 1 156 ? 12.011  -7.429  -15.485 1.00 95.26 156 A 1 
ATOM 1209 N N   . GLU A 1 157 ? 13.713  -12.571 -17.846 1.00 97.88 157 A 1 
ATOM 1210 C CA  . GLU A 1 157 ? 13.283  -13.950 -18.053 1.00 97.89 157 A 1 
ATOM 1211 C C   . GLU A 1 157 ? 12.556  -14.407 -16.790 1.00 97.99 157 A 1 
ATOM 1212 O O   . GLU A 1 157 ? 13.181  -14.686 -15.770 1.00 97.34 157 A 1 
ATOM 1213 C CB  . GLU A 1 157 ? 14.504  -14.812 -18.407 1.00 97.52 157 A 1 
ATOM 1214 C CG  . GLU A 1 157 ? 14.096  -16.245 -18.748 1.00 95.22 157 A 1 
ATOM 1215 C CD  . GLU A 1 157 ? 15.287  -17.138 -19.128 1.00 94.08 157 A 1 
ATOM 1216 O OE1 . GLU A 1 157 ? 15.139  -18.370 -18.968 1.00 85.97 157 A 1 
ATOM 1217 O OE2 . GLU A 1 157 ? 16.314  -16.599 -19.614 1.00 87.50 157 A 1 
ATOM 1218 N N   . ALA A 1 158 ? 11.229  -14.418 -16.838 1.00 97.70 158 A 1 
ATOM 1219 C CA  . ALA A 1 158 ? 10.392  -14.689 -15.678 1.00 97.61 158 A 1 
ATOM 1220 C C   . ALA A 1 158 ? 9.827   -16.115 -15.701 1.00 97.62 158 A 1 
ATOM 1221 O O   . ALA A 1 158 ? 9.247   -16.551 -16.693 1.00 96.90 158 A 1 
ATOM 1222 C CB  . ALA A 1 158 ? 9.302   -13.618 -15.599 1.00 96.97 158 A 1 
ATOM 1223 N N   . HIS A 1 159 ? 9.945   -16.814 -14.584 1.00 97.45 159 A 1 
ATOM 1224 C CA  . HIS A 1 159 ? 9.436   -18.169 -14.391 1.00 97.28 159 A 1 
ATOM 1225 C C   . HIS A 1 159 ? 8.419   -18.176 -13.253 1.00 97.04 159 A 1 
ATOM 1226 O O   . HIS A 1 159 ? 8.783   -18.035 -12.086 1.00 96.19 159 A 1 
ATOM 1227 C CB  . HIS A 1 159 ? 10.601  -19.123 -14.104 1.00 97.41 159 A 1 
ATOM 1228 C CG  . HIS A 1 159 ? 11.596  -19.221 -15.226 1.00 97.53 159 A 1 
ATOM 1229 N ND1 . HIS A 1 159 ? 11.529  -20.096 -16.298 1.00 88.42 159 A 1 
ATOM 1230 C CD2 . HIS A 1 159 ? 12.711  -18.445 -15.367 1.00 90.81 159 A 1 
ATOM 1231 C CE1 . HIS A 1 159 ? 12.593  -19.838 -17.071 1.00 91.94 159 A 1 
ATOM 1232 N NE2 . HIS A 1 159 ? 13.335  -18.849 -16.536 1.00 93.69 159 A 1 
ATOM 1233 N N   . ASN A 1 160 ? 7.153   -18.365 -13.591 1.00 96.41 160 A 1 
ATOM 1234 C CA  . ASN A 1 160 ? 6.081   -18.524 -12.614 1.00 96.00 160 A 1 
ATOM 1235 C C   . ASN A 1 160 ? 5.896   -20.009 -12.275 1.00 95.67 160 A 1 
ATOM 1236 O O   . ASN A 1 160 ? 5.488   -20.796 -13.126 1.00 94.59 160 A 1 
ATOM 1237 C CB  . ASN A 1 160 ? 4.799   -17.881 -13.164 1.00 95.16 160 A 1 
ATOM 1238 C CG  . ASN A 1 160 ? 3.660   -17.843 -12.158 1.00 94.06 160 A 1 
ATOM 1239 O OD1 . ASN A 1 160 ? 3.745   -18.334 -11.043 1.00 91.61 160 A 1 
ATOM 1240 N ND2 . ASN A 1 160 ? 2.558   -17.233 -12.524 1.00 90.93 160 A 1 
ATOM 1241 N N   . LEU A 1 161 ? 6.166   -20.390 -11.036 1.00 95.71 161 A 1 
ATOM 1242 C CA  . LEU A 1 161 ? 5.992   -21.767 -10.559 1.00 95.49 161 A 1 
ATOM 1243 C C   . LEU A 1 161 ? 4.574   -22.046 -10.037 1.00 94.95 161 A 1 
ATOM 1244 O O   . LEU A 1 161 ? 4.270   -23.179 -9.672  1.00 93.39 161 A 1 
ATOM 1245 C CB  . LEU A 1 161 ? 7.063   -22.104 -9.509  1.00 96.02 161 A 1 
ATOM 1246 C CG  . LEU A 1 161 ? 8.521   -21.834 -9.921  1.00 95.65 161 A 1 
ATOM 1247 C CD1 . LEU A 1 161 ? 9.448   -22.357 -8.822  1.00 93.46 161 A 1 
ATOM 1248 C CD2 . LEU A 1 161 ? 8.912   -22.503 -11.238 1.00 93.24 161 A 1 
ATOM 1249 N N   . GLY A 1 162 ? 3.706   -21.049 -10.009 1.00 93.60 162 A 1 
ATOM 1250 C CA  . GLY A 1 162 ? 2.341   -21.179 -9.509  1.00 92.99 162 A 1 
ATOM 1251 C C   . GLY A 1 162 ? 2.253   -21.155 -7.978  1.00 93.08 162 A 1 
ATOM 1252 O O   . GLY A 1 162 ? 2.997   -20.436 -7.302  1.00 92.04 162 A 1 
ATOM 1253 N N   . SER A 1 163 ? 1.302   -21.901 -7.435  1.00 91.51 163 A 1 
ATOM 1254 C CA  . SER A 1 163 ? 0.986   -21.915 -6.001  1.00 91.04 163 A 1 
ATOM 1255 C C   . SER A 1 163 ? 1.283   -23.244 -5.328  1.00 91.47 163 A 1 
ATOM 1256 O O   . SER A 1 163 ? 1.407   -24.267 -5.993  1.00 90.09 163 A 1 
ATOM 1257 C CB  . SER A 1 163 ? -0.477  -21.543 -5.761  1.00 88.41 163 A 1 
ATOM 1258 O OG  . SER A 1 163 ? -1.348  -22.471 -6.382  1.00 78.90 163 A 1 
ATOM 1259 N N   . GLN A 1 164 ? 1.302   -23.215 -4.004  1.00 89.56 164 A 1 
ATOM 1260 C CA  . GLN A 1 164 ? 1.542   -24.386 -3.154  1.00 90.33 164 A 1 
ATOM 1261 C C   . GLN A 1 164 ? 2.909   -25.027 -3.419  1.00 91.54 164 A 1 
ATOM 1262 O O   . GLN A 1 164 ? 3.074   -26.236 -3.312  1.00 90.25 164 A 1 
ATOM 1263 C CB  . GLN A 1 164 ? 0.371   -25.382 -3.240  1.00 88.48 164 A 1 
ATOM 1264 C CG  . GLN A 1 164 ? -0.971  -24.731 -2.883  1.00 85.03 164 A 1 
ATOM 1265 C CD  . GLN A 1 164 ? -2.150  -25.692 -2.991  1.00 81.81 164 A 1 
ATOM 1266 O OE1 . GLN A 1 164 ? -2.084  -26.800 -3.495  1.00 74.57 164 A 1 
ATOM 1267 N NE2 . GLN A 1 164 ? -3.309  -25.282 -2.532  1.00 71.89 164 A 1 
ATOM 1268 N N   . VAL A 1 165 ? 3.885   -24.198 -3.774  1.00 92.81 165 A 1 
ATOM 1269 C CA  . VAL A 1 165 ? 5.261   -24.632 -4.024  1.00 93.27 165 A 1 
ATOM 1270 C C   . VAL A 1 165 ? 5.991   -24.750 -2.682  1.00 93.53 165 A 1 
ATOM 1271 O O   . VAL A 1 165 ? 6.059   -23.759 -1.946  1.00 93.07 165 A 1 
ATOM 1272 C CB  . VAL A 1 165 ? 5.978   -23.672 -4.984  1.00 93.39 165 A 1 
ATOM 1273 C CG1 . VAL A 1 165 ? 7.370   -24.187 -5.347  1.00 91.59 165 A 1 
ATOM 1274 C CG2 . VAL A 1 165 ? 5.190   -23.499 -6.292  1.00 91.09 165 A 1 
ATOM 1275 N N   . PRO A 1 166 ? 6.543   -25.925 -2.334  1.00 94.12 166 A 1 
ATOM 1276 C CA  . PRO A 1 166 ? 7.402   -26.067 -1.166  1.00 94.49 166 A 1 
ATOM 1277 C C   . PRO A 1 166 ? 8.669   -25.212 -1.285  1.00 95.29 166 A 1 
ATOM 1278 O O   . PRO A 1 166 ? 9.211   -25.041 -2.377  1.00 95.32 166 A 1 
ATOM 1279 C CB  . PRO A 1 166 ? 7.738   -27.559 -1.071  1.00 93.74 166 A 1 
ATOM 1280 C CG  . PRO A 1 166 ? 6.618   -28.234 -1.859  1.00 92.24 166 A 1 
ATOM 1281 C CD  . PRO A 1 166 ? 6.321   -27.217 -2.956  1.00 93.65 166 A 1 
ATOM 1282 N N   . ASN A 1 167 ? 9.180   -24.717 -0.164  1.00 95.20 167 A 1 
ATOM 1283 C CA  . ASN A 1 167 ? 10.379  -23.878 -0.146  1.00 95.71 167 A 1 
ATOM 1284 C C   . ASN A 1 167 ? 11.603  -24.591 -0.748  1.00 96.29 167 A 1 
ATOM 1285 O O   . ASN A 1 167 ? 12.356  -23.993 -1.513  1.00 96.26 167 A 1 
ATOM 1286 C CB  . ASN A 1 167 ? 10.642  -23.424 1.301   1.00 95.31 167 A 1 
ATOM 1287 C CG  . ASN A 1 167 ? 9.746   -22.281 1.755   1.00 94.73 167 A 1 
ATOM 1288 O OD1 . ASN A 1 167 ? 9.202   -21.529 0.963   1.00 91.62 167 A 1 
ATOM 1289 N ND2 . ASN A 1 167 ? 9.598   -22.095 3.045   1.00 91.35 167 A 1 
ATOM 1290 N N   . GLU A 1 168 ? 11.773  -25.885 -0.496  1.00 95.92 168 A 1 
ATOM 1291 C CA  . GLU A 1 168 ? 12.869  -26.687 -1.039  1.00 95.94 168 A 1 
ATOM 1292 C C   . GLU A 1 168 ? 12.800  -26.805 -2.566  1.00 96.42 168 A 1 
ATOM 1293 O O   . GLU A 1 168 ? 13.816  -26.718 -3.255  1.00 95.96 168 A 1 
ATOM 1294 C CB  . GLU A 1 168 ? 12.856  -28.104 -0.443  1.00 95.34 168 A 1 
ATOM 1295 C CG  . GLU A 1 168 ? 12.986  -28.166 1.091   1.00 90.03 168 A 1 
ATOM 1296 C CD  . GLU A 1 168 ? 11.658  -27.994 1.857   1.00 85.79 168 A 1 
ATOM 1297 O OE1 . GLU A 1 168 ? 11.684  -28.235 3.076   1.00 75.26 168 A 1 
ATOM 1298 O OE2 . GLU A 1 168 ? 10.626  -27.677 1.212   1.00 75.04 168 A 1 
ATOM 1299 N N   . GLU A 1 169 ? 11.605  -26.988 -3.111  1.00 96.34 169 A 1 
ATOM 1300 C CA  . GLU A 1 169 ? 11.398  -27.040 -4.560  1.00 96.24 169 A 1 
ATOM 1301 C C   . GLU A 1 169 ? 11.657  -25.677 -5.200  1.00 96.77 169 A 1 
ATOM 1302 O O   . GLU A 1 169 ? 12.294  -25.591 -6.255  1.00 96.41 169 A 1 
ATOM 1303 C CB  . GLU A 1 169 ? 9.982   -27.549 -4.865  1.00 95.56 169 A 1 
ATOM 1304 C CG  . GLU A 1 169 ? 9.772   -27.746 -6.374  1.00 85.88 169 A 1 
ATOM 1305 C CD  . GLU A 1 169 ? 8.421   -28.366 -6.745  1.00 81.78 169 A 1 
ATOM 1306 O OE1 . GLU A 1 169 ? 8.184   -28.469 -7.974  1.00 71.85 169 A 1 
ATOM 1307 O OE2 . GLU A 1 169 ? 7.670   -28.776 -5.837  1.00 73.48 169 A 1 
ATOM 1308 N N   . PHE A 1 170 ? 11.240  -24.611 -4.532  1.00 96.38 170 A 1 
ATOM 1309 C CA  . PHE A 1 170 ? 11.472  -23.244 -4.983  1.00 96.73 170 A 1 
ATOM 1310 C C   . PHE A 1 170 ? 12.967  -22.907 -5.044  1.00 97.07 170 A 1 
ATOM 1311 O O   . PHE A 1 170 ? 13.452  -22.434 -6.074  1.00 96.85 170 A 1 
ATOM 1312 C CB  . PHE A 1 170 ? 10.695  -22.288 -4.070  1.00 96.57 170 A 1 
ATOM 1313 C CG  . PHE A 1 170 ? 10.687  -20.845 -4.522  1.00 96.66 170 A 1 
ATOM 1314 C CD1 . PHE A 1 170 ? 10.835  -19.814 -3.576  1.00 94.84 170 A 1 
ATOM 1315 C CD2 . PHE A 1 170 ? 10.491  -20.519 -5.875  1.00 95.09 170 A 1 
ATOM 1316 C CE1 . PHE A 1 170 ? 10.769  -18.473 -3.981  1.00 94.48 170 A 1 
ATOM 1317 C CE2 . PHE A 1 170 ? 10.437  -19.178 -6.281  1.00 94.32 170 A 1 
ATOM 1318 C CZ  . PHE A 1 170 ? 10.570  -18.156 -5.334  1.00 95.73 170 A 1 
ATOM 1319 N N   . VAL A 1 171 ? 13.726  -23.239 -3.999  1.00 97.06 171 A 1 
ATOM 1320 C CA  . VAL A 1 171 ? 15.188  -23.054 -3.966  1.00 97.12 171 A 1 
ATOM 1321 C C   . VAL A 1 171 ? 15.887  -23.936 -5.001  1.00 97.02 171 A 1 
ATOM 1322 O O   . VAL A 1 171 ? 16.773  -23.470 -5.717  1.00 96.63 171 A 1 
ATOM 1323 C CB  . VAL A 1 171 ? 15.742  -23.307 -2.555  1.00 96.96 171 A 1 
ATOM 1324 C CG1 . VAL A 1 171 ? 17.276  -23.247 -2.516  1.00 95.62 171 A 1 
ATOM 1325 C CG2 . VAL A 1 171 ? 15.220  -22.239 -1.588  1.00 95.21 171 A 1 
ATOM 1326 N N   . LYS A 1 172 ? 15.465  -25.185 -5.158  1.00 97.27 172 A 1 
ATOM 1327 C CA  . LYS A 1 172 ? 16.001  -26.073 -6.196  1.00 97.27 172 A 1 
ATOM 1328 C C   . LYS A 1 172 ? 15.837  -25.478 -7.595  1.00 97.35 172 A 1 
ATOM 1329 O O   . LYS A 1 172 ? 16.780  -25.511 -8.384  1.00 96.95 172 A 1 
ATOM 1330 C CB  . LYS A 1 172 ? 15.320  -27.440 -6.072  1.00 96.99 172 A 1 
ATOM 1331 C CG  . LYS A 1 172 ? 15.886  -28.449 -7.072  1.00 90.90 172 A 1 
ATOM 1332 C CD  . LYS A 1 172 ? 15.141  -29.773 -6.930  1.00 88.30 172 A 1 
ATOM 1333 C CE  . LYS A 1 172 ? 15.649  -30.761 -7.972  1.00 80.23 172 A 1 
ATOM 1334 N NZ  . LYS A 1 172 ? 14.865  -32.016 -7.915  1.00 72.06 172 A 1 
ATOM 1335 N N   . LYS A 1 173 ? 14.670  -24.911 -7.901  1.00 97.07 173 A 1 
ATOM 1336 C CA  . LYS A 1 173 ? 14.439  -24.225 -9.179  1.00 97.16 173 A 1 
ATOM 1337 C C   . LYS A 1 173 ? 15.261  -22.950 -9.328  1.00 97.40 173 A 1 
ATOM 1338 O O   . LYS A 1 173 ? 15.776  -22.701 -10.415 1.00 97.01 173 A 1 
ATOM 1339 C CB  . LYS A 1 173 ? 12.937  -23.947 -9.378  1.00 97.01 173 A 1 
ATOM 1340 C CG  . LYS A 1 173 ? 12.182  -25.144 -9.970  1.00 93.32 173 A 1 
ATOM 1341 C CD  . LYS A 1 173 ? 12.711  -25.487 -11.369 1.00 91.40 173 A 1 
ATOM 1342 C CE  . LYS A 1 173 ? 11.962  -26.629 -12.040 1.00 87.35 173 A 1 
ATOM 1343 N NZ  . LYS A 1 173 ? 12.708  -27.055 -13.251 1.00 79.81 173 A 1 
ATOM 1344 N N   . ALA A 1 174 ? 15.450  -22.206 -8.263  1.00 97.19 174 A 1 
ATOM 1345 C CA  . ALA A 1 174 ? 16.334  -21.045 -8.271  1.00 96.82 174 A 1 
ATOM 1346 C C   . ALA A 1 174 ? 17.772  -21.414 -8.665  1.00 96.80 174 A 1 
ATOM 1347 O O   . ALA A 1 174 ? 18.378  -20.734 -9.490  1.00 96.27 174 A 1 
ATOM 1348 C CB  . ALA A 1 174 ? 16.293  -20.404 -6.886  1.00 96.54 174 A 1 
ATOM 1349 N N   . ILE A 1 175 ? 18.298  -22.520 -8.136  1.00 96.26 175 A 1 
ATOM 1350 C CA  . ILE A 1 175 ? 19.631  -23.042 -8.475  1.00 95.93 175 A 1 
ATOM 1351 C C   . ILE A 1 175 ? 19.684  -23.513 -9.933  1.00 95.89 175 A 1 
ATOM 1352 O O   . ILE A 1 175 ? 20.604  -23.153 -10.668 1.00 95.17 175 A 1 
ATOM 1353 C CB  . ILE A 1 175 ? 20.026  -24.177 -7.503  1.00 95.93 175 A 1 
ATOM 1354 C CG1 . ILE A 1 175 ? 20.169  -23.641 -6.061  1.00 95.05 175 A 1 
ATOM 1355 C CG2 . ILE A 1 175 ? 21.345  -24.846 -7.940  1.00 94.52 175 A 1 
ATOM 1356 C CD1 . ILE A 1 175 ? 20.224  -24.743 -4.993  1.00 92.26 175 A 1 
ATOM 1357 N N   . GLU A 1 176 ? 18.707  -24.308 -10.358 1.00 96.24 176 A 1 
ATOM 1358 C CA  . GLU A 1 176 ? 18.627  -24.860 -11.719 1.00 96.38 176 A 1 
ATOM 1359 C C   . GLU A 1 176 ? 18.635  -23.759 -12.784 1.00 96.14 176 A 1 
ATOM 1360 O O   . GLU A 1 176 ? 19.394  -23.833 -13.755 1.00 94.99 176 A 1 
ATOM 1361 C CB  . GLU A 1 176 ? 17.348  -25.718 -11.820 1.00 96.35 176 A 1 
ATOM 1362 C CG  . GLU A 1 176 ? 17.177  -26.459 -13.159 1.00 88.60 176 A 1 
ATOM 1363 C CD  . GLU A 1 176 ? 15.795  -27.139 -13.270 1.00 88.52 176 A 1 
ATOM 1364 O OE1 . GLU A 1 176 ? 15.213  -27.185 -14.372 1.00 79.62 176 A 1 
ATOM 1365 O OE2 . GLU A 1 176 ? 15.217  -27.569 -12.246 1.00 82.72 176 A 1 
ATOM 1366 N N   . LEU A 1 177 ? 17.839  -22.717 -12.568 1.00 96.36 177 A 1 
ATOM 1367 C CA  . LEU A 1 177 ? 17.674  -21.592 -13.489 1.00 96.35 177 A 1 
ATOM 1368 C C   . LEU A 1 177 ? 18.719  -20.486 -13.287 1.00 96.16 177 A 1 
ATOM 1369 O O   . LEU A 1 177 ? 18.764  -19.548 -14.074 1.00 95.43 177 A 1 
ATOM 1370 C CB  . LEU A 1 177 ? 16.241  -21.058 -13.348 1.00 96.84 177 A 1 
ATOM 1371 C CG  . LEU A 1 177 ? 15.148  -22.071 -13.744 1.00 96.38 177 A 1 
ATOM 1372 C CD1 . LEU A 1 177 ? 13.776  -21.507 -13.393 1.00 94.68 177 A 1 
ATOM 1373 C CD2 . LEU A 1 177 ? 15.171  -22.378 -15.245 1.00 94.64 177 A 1 
ATOM 1374 N N   . ARG A 1 178 ? 19.578  -20.600 -12.259 1.00 95.38 178 A 1 
ATOM 1375 C CA  . ARG A 1 178 ? 20.528  -19.548 -11.851 1.00 95.08 178 A 1 
ATOM 1376 C C   . ARG A 1 178 ? 19.826  -18.204 -11.640 1.00 95.52 178 A 1 
ATOM 1377 O O   . ARG A 1 178 ? 20.218  -17.194 -12.225 1.00 94.50 178 A 1 
ATOM 1378 C CB  . ARG A 1 178 ? 21.684  -19.443 -12.849 1.00 94.45 178 A 1 
ATOM 1379 C CG  . ARG A 1 178 ? 22.423  -20.761 -13.058 1.00 90.63 178 A 1 
ATOM 1380 C CD  . ARG A 1 178 ? 23.525  -20.530 -14.080 1.00 86.23 178 A 1 
ATOM 1381 N NE  . ARG A 1 178 ? 24.276  -21.763 -14.342 1.00 76.91 178 A 1 
ATOM 1382 C CZ  . ARG A 1 178 ? 25.269  -21.895 -15.199 1.00 68.62 178 A 1 
ATOM 1383 N NH1 . ARG A 1 178 ? 25.691  -20.892 -15.919 1.00 62.14 178 A 1 
ATOM 1384 N NH2 . ARG A 1 178 ? 25.859  -23.049 -15.346 1.00 59.61 178 A 1 
ATOM 1385 N N   . ALA A 1 179 ? 18.771  -18.228 -10.841 1.00 96.41 179 A 1 
ATOM 1386 C CA  . ALA A 1 179 ? 17.947  -17.063 -10.569 1.00 96.52 179 A 1 
ATOM 1387 C C   . ALA A 1 179 ? 18.764  -15.905 -9.981  1.00 96.31 179 A 1 
ATOM 1388 O O   . ALA A 1 179 ? 19.560  -16.092 -9.064  1.00 95.70 179 A 1 
ATOM 1389 C CB  . ALA A 1 179 ? 16.804  -17.466 -9.635  1.00 96.72 179 A 1 
ATOM 1390 N N   . ASP A 1 180 ? 18.515  -14.716 -10.493 1.00 96.65 180 A 1 
ATOM 1391 C CA  . ASP A 1 180 ? 19.012  -13.467 -9.912  1.00 96.62 180 A 1 
ATOM 1392 C C   . ASP A 1 180 ? 18.059  -12.939 -8.836  1.00 96.94 180 A 1 
ATOM 1393 O O   . ASP A 1 180 ? 18.486  -12.270 -7.890  1.00 96.37 180 A 1 
ATOM 1394 C CB  . ASP A 1 180 ? 19.145  -12.424 -11.028 1.00 96.56 180 A 1 
ATOM 1395 C CG  . ASP A 1 180 ? 20.158  -12.809 -12.099 1.00 95.94 180 A 1 
ATOM 1396 O OD1 . ASP A 1 180 ? 21.360  -12.929 -11.777 1.00 93.50 180 A 1 
ATOM 1397 O OD2 . ASP A 1 180 ? 19.797  -12.874 -13.293 1.00 93.68 180 A 1 
ATOM 1398 N N   . VAL A 1 181 ? 16.775  -13.244 -8.999  1.00 97.52 181 A 1 
ATOM 1399 C CA  . VAL A 1 181 ? 15.687  -12.744 -8.155  1.00 97.87 181 A 1 
ATOM 1400 C C   . VAL A 1 181 ? 14.742  -13.879 -7.782  1.00 98.02 181 A 1 
ATOM 1401 O O   . VAL A 1 181 ? 14.318  -14.651 -8.645  1.00 97.78 181 A 1 
ATOM 1402 C CB  . VAL A 1 181 ? 14.895  -11.628 -8.861  1.00 97.76 181 A 1 
ATOM 1403 C CG1 . VAL A 1 181 ? 13.880  -10.971 -7.920  1.00 96.31 181 A 1 
ATOM 1404 C CG2 . VAL A 1 181 ? 15.792  -10.528 -9.432  1.00 95.96 181 A 1 
ATOM 1405 N N   . LEU A 1 182 ? 14.353  -13.935 -6.515  1.00 97.96 182 A 1 
ATOM 1406 C CA  . LEU A 1 182 ? 13.256  -14.763 -6.032  1.00 97.99 182 A 1 
ATOM 1407 C C   . LEU A 1 182 ? 12.099  -13.887 -5.564  1.00 97.96 182 A 1 
ATOM 1408 O O   . LEU A 1 182 ? 12.278  -13.020 -4.708  1.00 97.51 182 A 1 
ATOM 1409 C CB  . LEU A 1 182 ? 13.733  -15.697 -4.912  1.00 97.87 182 A 1 
ATOM 1410 C CG  . LEU A 1 182 ? 14.744  -16.765 -5.354  1.00 96.76 182 A 1 
ATOM 1411 C CD1 . LEU A 1 182 ? 15.010  -17.714 -4.188  1.00 94.04 182 A 1 
ATOM 1412 C CD2 . LEU A 1 182 ? 14.239  -17.596 -6.531  1.00 94.22 182 A 1 
ATOM 1413 N N   . LEU A 1 183 ? 10.922  -14.142 -6.111  1.00 97.48 183 A 1 
ATOM 1414 C CA  . LEU A 1 183 ? 9.679   -13.469 -5.747  1.00 97.29 183 A 1 
ATOM 1415 C C   . LEU A 1 183 ? 8.750   -14.439 -5.023  1.00 97.09 183 A 1 
ATOM 1416 O O   . LEU A 1 183 ? 8.271   -15.411 -5.605  1.00 96.44 183 A 1 
ATOM 1417 C CB  . LEU A 1 183 ? 8.989   -12.884 -6.989  1.00 96.94 183 A 1 
ATOM 1418 C CG  . LEU A 1 183 ? 9.833   -11.898 -7.815  1.00 95.03 183 A 1 
ATOM 1419 C CD1 . LEU A 1 183 ? 8.969   -11.327 -8.941  1.00 92.78 183 A 1 
ATOM 1420 C CD2 . LEU A 1 183 ? 10.358  -10.731 -6.983  1.00 93.39 183 A 1 
ATOM 1421 N N   . VAL A 1 184 ? 8.446   -14.141 -3.777  1.00 95.90 184 A 1 
ATOM 1422 C CA  . VAL A 1 184 ? 7.535   -14.938 -2.956  1.00 95.63 184 A 1 
ATOM 1423 C C   . VAL A 1 184 ? 6.220   -14.196 -2.797  1.00 94.90 184 A 1 
ATOM 1424 O O   . VAL A 1 184 ? 6.161   -13.162 -2.138  1.00 92.85 184 A 1 
ATOM 1425 C CB  . VAL A 1 184 ? 8.154   -15.258 -1.590  1.00 94.77 184 A 1 
ATOM 1426 C CG1 . VAL A 1 184 ? 7.242   -16.188 -0.787  1.00 89.47 184 A 1 
ATOM 1427 C CG2 . VAL A 1 184 ? 9.512   -15.935 -1.757  1.00 89.45 184 A 1 
ATOM 1428 N N   . SER A 1 185 ? 5.154   -14.739 -3.356  1.00 92.80 185 A 1 
ATOM 1429 C CA  . SER A 1 185 ? 3.808   -14.292 -3.021  1.00 91.37 185 A 1 
ATOM 1430 C C   . SER A 1 185 ? 3.267   -15.159 -1.898  1.00 90.15 185 A 1 
ATOM 1431 O O   . SER A 1 185 ? 3.081   -16.363 -2.069  1.00 87.07 185 A 1 
ATOM 1432 C CB  . SER A 1 185 ? 2.902   -14.336 -4.244  1.00 89.80 185 A 1 
ATOM 1433 O OG  . SER A 1 185 ? 1.601   -13.906 -3.901  1.00 79.39 185 A 1 
ATOM 1434 N N   . GLN A 1 186 ? 2.977   -14.550 -0.755  1.00 86.84 186 A 1 
ATOM 1435 C CA  . GLN A 1 186 ? 2.407   -15.254 0.383   1.00 84.83 186 A 1 
ATOM 1436 C C   . GLN A 1 186 ? 0.993   -14.740 0.667   1.00 83.48 186 A 1 
ATOM 1437 O O   . GLN A 1 186 ? 0.790   -13.643 1.195   1.00 76.11 186 A 1 
ATOM 1438 C CB  . GLN A 1 186 ? 3.383   -15.163 1.559   1.00 80.59 186 A 1 
ATOM 1439 C CG  . GLN A 1 186 ? 2.909   -15.944 2.791   1.00 71.55 186 A 1 
ATOM 1440 C CD  . GLN A 1 186 ? 2.565   -17.393 2.473   1.00 70.42 186 A 1 
ATOM 1441 O OE1 . GLN A 1 186 ? 1.426   -17.719 2.194   1.00 64.09 186 A 1 
ATOM 1442 N NE2 . GLN A 1 186 ? 3.518   -18.293 2.488   1.00 62.19 186 A 1 
ATOM 1443 N N   . THR A 1 187 ? 0.003   -15.551 0.291   1.00 72.80 187 A 1 
ATOM 1444 C CA  . THR A 1 187 ? -1.425  -15.206 0.409   1.00 68.90 187 A 1 
ATOM 1445 C C   . THR A 1 187 ? -2.107  -15.836 1.620   1.00 68.39 187 A 1 
ATOM 1446 O O   . THR A 1 187 ? -3.261  -15.511 1.904   1.00 61.72 187 A 1 
ATOM 1447 C CB  . THR A 1 187 ? -2.184  -15.561 -0.873  1.00 61.78 187 A 1 
ATOM 1448 O OG1 . THR A 1 187 ? -2.044  -16.929 -1.162  1.00 54.33 187 A 1 
ATOM 1449 C CG2 . THR A 1 187 ? -1.660  -14.780 -2.076  1.00 51.99 187 A 1 
ATOM 1450 N N   . VAL A 1 188 ? -1.399  -16.689 2.362   1.00 66.87 188 A 1 
ATOM 1451 C CA  . VAL A 1 188 ? -1.904  -17.313 3.588   1.00 64.44 188 A 1 
ATOM 1452 C C   . VAL A 1 188 ? -2.323  -16.237 4.592   1.00 64.95 188 A 1 
ATOM 1453 O O   . VAL A 1 188 ? -1.593  -15.296 4.900   1.00 59.67 188 A 1 
ATOM 1454 C CB  . VAL A 1 188 ? -0.877  -18.284 4.200   1.00 58.04 188 A 1 
ATOM 1455 C CG1 . VAL A 1 188 ? -1.390  -18.919 5.495   1.00 51.40 188 A 1 
ATOM 1456 C CG2 . VAL A 1 188 ? -0.570  -19.429 3.234   1.00 52.41 188 A 1 
ATOM 1457 N N   . THR A 1 189 ? -3.539  -16.391 5.124   1.00 67.57 189 A 1 
ATOM 1458 C CA  . THR A 1 189 ? -4.110  -15.402 6.055   1.00 65.88 189 A 1 
ATOM 1459 C C   . THR A 1 189 ? -3.820  -15.717 7.520   1.00 66.83 189 A 1 
ATOM 1460 O O   . THR A 1 189 ? -3.987  -14.840 8.371   1.00 63.63 189 A 1 
ATOM 1461 C CB  . THR A 1 189 ? -5.618  -15.243 5.842   1.00 59.83 189 A 1 
ATOM 1462 O OG1 . THR A 1 189 ? -6.273  -16.463 6.051   1.00 54.15 189 A 1 
ATOM 1463 C CG2 . THR A 1 189 ? -5.963  -14.745 4.438   1.00 52.17 189 A 1 
ATOM 1464 N N   . GLN A 1 190 ? -3.381  -16.930 7.838   1.00 66.44 190 A 1 
ATOM 1465 C CA  . GLN A 1 190 ? -2.983  -17.315 9.189   1.00 68.04 190 A 1 
ATOM 1466 C C   . GLN A 1 190 ? -1.579  -16.783 9.483   1.00 70.52 190 A 1 
ATOM 1467 O O   . GLN A 1 190 ? -0.606  -17.177 8.851   1.00 66.41 190 A 1 
ATOM 1468 C CB  . GLN A 1 190 ? -3.050  -18.832 9.359   1.00 64.29 190 A 1 
ATOM 1469 C CG  . GLN A 1 190 ? -4.475  -19.380 9.187   1.00 59.14 190 A 1 
ATOM 1470 C CD  . GLN A 1 190 ? -4.549  -20.867 9.508   1.00 53.12 190 A 1 
ATOM 1471 O OE1 . GLN A 1 190 ? -3.809  -21.383 10.327  1.00 50.77 190 A 1 
ATOM 1472 N NE2 . GLN A 1 190 ? -5.439  -21.609 8.895   1.00 46.67 190 A 1 
ATOM 1473 N N   . LYS A 1 191 ? -1.476  -15.863 10.441  1.00 70.82 191 A 1 
ATOM 1474 C CA  . LYS A 1 191 ? -0.260  -15.081 10.690  1.00 71.40 191 A 1 
ATOM 1475 C C   . LYS A 1 191 ? 0.961   -15.953 10.976  1.00 75.10 191 A 1 
ATOM 1476 O O   . LYS A 1 191 ? 2.010   -15.710 10.392  1.00 69.88 191 A 1 
ATOM 1477 C CB  . LYS A 1 191 ? -0.524  -14.085 11.835  1.00 64.10 191 A 1 
ATOM 1478 C CG  . LYS A 1 191 ? 0.675   -13.156 12.057  1.00 57.12 191 A 1 
ATOM 1479 C CD  . LYS A 1 191 ? 0.453   -12.199 13.231  1.00 51.97 191 A 1 
ATOM 1480 C CE  . LYS A 1 191 ? 1.735   -11.386 13.430  1.00 46.56 191 A 1 
ATOM 1481 N NZ  . LYS A 1 191 ? 1.688   -10.532 14.641  1.00 42.04 191 A 1 
ATOM 1482 N N   . ASP A 1 192 ? 0.830   -16.951 11.844  1.00 78.51 192 A 1 
ATOM 1483 C CA  . ASP A 1 192 ? 1.976   -17.752 12.293  1.00 81.45 192 A 1 
ATOM 1484 C C   . ASP A 1 192 ? 2.495   -18.656 11.169  1.00 83.77 192 A 1 
ATOM 1485 O O   . ASP A 1 192 ? 3.692   -18.669 10.903  1.00 82.39 192 A 1 
ATOM 1486 C CB  . ASP A 1 192 ? 1.587   -18.543 13.551  1.00 79.51 192 A 1 
ATOM 1487 C CG  . ASP A 1 192 ? 1.095   -17.643 14.690  1.00 73.74 192 A 1 
ATOM 1488 O OD1 . ASP A 1 192 ? 1.500   -16.458 14.740  1.00 68.73 192 A 1 
ATOM 1489 O OD2 . ASP A 1 192 ? 0.216   -18.105 15.448  1.00 68.42 192 A 1 
ATOM 1490 N N   . ILE A 1 193 ? 1.601   -19.299 10.417  1.00 82.70 193 A 1 
ATOM 1491 C CA  . ILE A 1 193 ? 1.948   -20.121 9.248   1.00 84.32 193 A 1 
ATOM 1492 C C   . ILE A 1 193 ? 2.588   -19.255 8.159   1.00 86.21 193 A 1 
ATOM 1493 O O   . ILE A 1 193 ? 3.572   -19.647 7.535   1.00 84.89 193 A 1 
ATOM 1494 C CB  . ILE A 1 193 ? 0.695   -20.850 8.705   1.00 82.10 193 A 1 
ATOM 1495 C CG1 . ILE A 1 193 ? 0.112   -21.788 9.787   1.00 73.54 193 A 1 
ATOM 1496 C CG2 . ILE A 1 193 ? 1.023   -21.641 7.422   1.00 72.29 193 A 1 
ATOM 1497 C CD1 . ILE A 1 193 ? -1.181  -22.503 9.376   1.00 66.40 193 A 1 
ATOM 1498 N N   . HIS A 1 194 ? 2.059   -18.057 7.946   1.00 83.60 194 A 1 
ATOM 1499 C CA  . HIS A 1 194 ? 2.583   -17.097 6.978   1.00 84.19 194 A 1 
ATOM 1500 C C   . HIS A 1 194 ? 4.030   -16.709 7.303   1.00 86.47 194 A 1 
ATOM 1501 O O   . HIS A 1 194 ? 4.906   -16.819 6.443   1.00 85.93 194 A 1 
ATOM 1502 C CB  . HIS A 1 194 ? 1.643   -15.881 6.957   1.00 80.93 194 A 1 
ATOM 1503 C CG  . HIS A 1 194 ? 1.900   -14.820 5.938   1.00 75.21 194 A 1 
ATOM 1504 N ND1 . HIS A 1 194 ? 1.008   -13.781 5.667   1.00 63.87 194 A 1 
ATOM 1505 C CD2 . HIS A 1 194 ? 2.976   -14.649 5.126   1.00 64.06 194 A 1 
ATOM 1506 C CE1 . HIS A 1 194 ? 1.554   -13.027 4.715   1.00 62.28 194 A 1 
ATOM 1507 N NE2 . HIS A 1 194 ? 2.751   -13.510 4.369   1.00 63.04 194 A 1 
ATOM 1508 N N   . ILE A 1 195 ? 4.288   -16.284 8.527   1.00 87.71 195 A 1 
ATOM 1509 C CA  . ILE A 1 195 ? 5.628   -15.889 8.976   1.00 89.08 195 A 1 
ATOM 1510 C C   . ILE A 1 195 ? 6.580   -17.082 8.931   1.00 90.61 195 A 1 
ATOM 1511 O O   . ILE A 1 195 ? 7.667   -16.953 8.382   1.00 90.39 195 A 1 
ATOM 1512 C CB  . ILE A 1 195 ? 5.556   -15.245 10.379  1.00 88.17 195 A 1 
ATOM 1513 C CG1 . ILE A 1 195 ? 4.848   -13.873 10.266  1.00 85.08 195 A 1 
ATOM 1514 C CG2 . ILE A 1 195 ? 6.955   -15.081 11.001  1.00 84.19 195 A 1 
ATOM 1515 C CD1 . ILE A 1 195 ? 4.577   -13.193 11.610  1.00 76.94 195 A 1 
ATOM 1516 N N   . GLN A 1 196 ? 6.165   -18.237 9.439   1.00 90.71 196 A 1 
ATOM 1517 C CA  . GLN A 1 196 ? 6.986   -19.443 9.451   1.00 91.05 196 A 1 
ATOM 1518 C C   . GLN A 1 196 ? 7.458   -19.823 8.042   1.00 91.85 196 A 1 
ATOM 1519 O O   . GLN A 1 196 ? 8.656   -19.992 7.827   1.00 91.65 196 A 1 
ATOM 1520 C CB  . GLN A 1 196 ? 6.191   -20.574 10.116  1.00 90.69 196 A 1 
ATOM 1521 C CG  . GLN A 1 196 ? 7.025   -21.861 10.197  1.00 82.52 196 A 1 
ATOM 1522 C CD  . GLN A 1 196 ? 6.309   -23.018 10.880  1.00 78.18 196 A 1 
ATOM 1523 O OE1 . GLN A 1 196 ? 5.202   -22.930 11.387  1.00 70.96 196 A 1 
ATOM 1524 N NE2 . GLN A 1 196 ? 6.950   -24.168 10.906  1.00 66.40 196 A 1 
ATOM 1525 N N   . ASN A 1 197 ? 6.556   -19.867 7.067   1.00 90.97 197 A 1 
ATOM 1526 C CA  . ASN A 1 197 ? 6.906   -20.206 5.684   1.00 91.49 197 A 1 
ATOM 1527 C C   . ASN A 1 197 ? 7.919   -19.224 5.067   1.00 92.84 197 A 1 
ATOM 1528 O O   . ASN A 1 197 ? 8.793   -19.630 4.295   1.00 92.65 197 A 1 
ATOM 1529 C CB  . ASN A 1 197 ? 5.604   -20.263 4.868   1.00 90.33 197 A 1 
ATOM 1530 C CG  . ASN A 1 197 ? 5.861   -20.657 3.423   1.00 86.02 197 A 1 
ATOM 1531 O OD1 . ASN A 1 197 ? 5.877   -21.816 3.066   1.00 77.94 197 A 1 
ATOM 1532 N ND2 . ASN A 1 197 ? 6.060   -19.709 2.544   1.00 76.89 197 A 1 
ATOM 1533 N N   . LEU A 1 198 ? 7.820   -17.939 5.385   1.00 92.53 198 A 1 
ATOM 1534 C CA  . LEU A 1 198 ? 8.779   -16.931 4.926   1.00 93.50 198 A 1 
ATOM 1535 C C   . LEU A 1 198 ? 10.147  -17.090 5.603   1.00 94.90 198 A 1 
ATOM 1536 O O   . LEU A 1 198 ? 11.169  -16.995 4.927   1.00 95.27 198 A 1 
ATOM 1537 C CB  . LEU A 1 198 ? 8.208   -15.523 5.172   1.00 93.18 198 A 1 
ATOM 1538 C CG  . LEU A 1 198 ? 7.011   -15.126 4.289   1.00 91.79 198 A 1 
ATOM 1539 C CD1 . LEU A 1 198 ? 6.495   -13.758 4.738   1.00 89.89 198 A 1 
ATOM 1540 C CD2 . LEU A 1 198 ? 7.376   -15.023 2.808   1.00 89.44 198 A 1 
ATOM 1541 N N   . THR A 1 199 ? 10.179  -17.351 6.899   1.00 94.51 199 A 1 
ATOM 1542 C CA  . THR A 1 199 ? 11.423  -17.562 7.656   1.00 95.17 199 A 1 
ATOM 1543 C C   . THR A 1 199 ? 12.158  -18.816 7.181   1.00 96.03 199 A 1 
ATOM 1544 O O   . THR A 1 199 ? 13.349  -18.747 6.889   1.00 95.95 199 A 1 
ATOM 1545 C CB  . THR A 1 199 ? 11.138  -17.652 9.162   1.00 94.35 199 A 1 
ATOM 1546 O OG1 . THR A 1 199 ? 10.447  -16.509 9.603   1.00 84.32 199 A 1 
ATOM 1547 C CG2 . THR A 1 199 ? 12.413  -17.725 9.997   1.00 82.52 199 A 1 
ATOM 1548 N N   . GLU A 1 200 ? 11.450  -19.930 7.007   1.00 95.07 200 A 1 
ATOM 1549 C CA  . GLU A 1 200 ? 12.024  -21.195 6.526   1.00 95.32 200 A 1 
ATOM 1550 C C   . GLU A 1 200 ? 12.721  -21.032 5.168   1.00 96.34 200 A 1 
ATOM 1551 O O   . GLU A 1 200 ? 13.806  -21.573 4.951   1.00 96.21 200 A 1 
ATOM 1552 C CB  . GLU A 1 200 ? 10.911  -22.248 6.402   1.00 94.19 200 A 1 
ATOM 1553 C CG  . GLU A 1 200 ? 10.456  -22.816 7.760   1.00 82.84 200 A 1 
ATOM 1554 C CD  . GLU A 1 200 ? 9.226   -23.741 7.652   1.00 81.97 200 A 1 
ATOM 1555 O OE1 . GLU A 1 200 ? 8.759   -24.208 8.725   1.00 71.74 200 A 1 
ATOM 1556 O OE2 . GLU A 1 200 ? 8.717   -23.961 6.527   1.00 74.03 200 A 1 
ATOM 1557 N N   . LEU A 1 201 ? 12.157  -20.252 4.255   1.00 96.21 201 A 1 
ATOM 1558 C CA  . LEU A 1 201 ? 12.802  -19.985 2.968   1.00 96.75 201 A 1 
ATOM 1559 C C   . LEU A 1 201 ? 14.139  -19.245 3.131   1.00 97.23 201 A 1 
ATOM 1560 O O   . LEU A 1 201 ? 15.109  -19.575 2.442   1.00 97.22 201 A 1 
ATOM 1561 C CB  . LEU A 1 201 ? 11.837  -19.199 2.066   1.00 96.82 201 A 1 
ATOM 1562 C CG  . LEU A 1 201 ? 12.443  -18.823 0.702   1.00 96.38 201 A 1 
ATOM 1563 C CD1 . LEU A 1 201 ? 12.853  -20.039 -0.129  1.00 94.35 201 A 1 
ATOM 1564 C CD2 . LEU A 1 201 ? 11.420  -18.039 -0.108  1.00 94.45 201 A 1 
ATOM 1565 N N   . VAL A 1 202 ? 14.204  -18.256 4.012   1.00 97.04 202 A 1 
ATOM 1566 C CA  . VAL A 1 202 ? 15.448  -17.523 4.301   1.00 97.28 202 A 1 
ATOM 1567 C C   . VAL A 1 202 ? 16.497  -18.468 4.880   1.00 97.46 202 A 1 
ATOM 1568 O O   . VAL A 1 202 ? 17.621  -18.490 4.377   1.00 97.08 202 A 1 
ATOM 1569 C CB  . VAL A 1 202 ? 15.190  -16.321 5.231   1.00 97.05 202 A 1 
ATOM 1570 C CG1 . VAL A 1 202 ? 16.486  -15.604 5.621   1.00 94.98 202 A 1 
ATOM 1571 C CG2 . VAL A 1 202 ? 14.292  -15.292 4.536   1.00 94.78 202 A 1 
ATOM 1572 N N   . GLU A 1 203 ? 16.128  -19.304 5.843   1.00 96.85 203 A 1 
ATOM 1573 C CA  . GLU A 1 203 ? 17.021  -20.285 6.468   1.00 96.88 203 A 1 
ATOM 1574 C C   . GLU A 1 203 ? 17.602  -21.276 5.446   1.00 96.95 203 A 1 
ATOM 1575 O O   . GLU A 1 203 ? 18.807  -21.535 5.442   1.00 96.29 203 A 1 
ATOM 1576 C CB  . GLU A 1 203 ? 16.263  -21.060 7.559   1.00 96.94 203 A 1 
ATOM 1577 C CG  . GLU A 1 203 ? 15.900  -20.192 8.781   1.00 94.59 203 A 1 
ATOM 1578 C CD  . GLU A 1 203 ? 15.080  -20.953 9.845   1.00 93.22 203 A 1 
ATOM 1579 O OE1 . GLU A 1 203 ? 14.891  -20.380 10.943  1.00 84.95 203 A 1 
ATOM 1580 O OE2 . GLU A 1 203 ? 14.663  -22.106 9.583   1.00 86.54 203 A 1 
ATOM 1581 N N   . ILE A 1 204 ? 16.780  -21.788 4.529   1.00 97.38 204 A 1 
ATOM 1582 C CA  . ILE A 1 204 ? 17.240  -22.683 3.452   1.00 97.30 204 A 1 
ATOM 1583 C C   . ILE A 1 204 ? 18.224  -21.949 2.529   1.00 97.32 204 A 1 
ATOM 1584 O O   . ILE A 1 204 ? 19.285  -22.480 2.194   1.00 96.52 204 A 1 
ATOM 1585 C CB  . ILE A 1 204 ? 16.041  -23.263 2.663   1.00 97.14 204 A 1 
ATOM 1586 C CG1 . ILE A 1 204 ? 15.168  -24.177 3.555   1.00 96.09 204 A 1 
ATOM 1587 C CG2 . ILE A 1 204 ? 16.537  -24.089 1.458   1.00 95.63 204 A 1 
ATOM 1588 C CD1 . ILE A 1 204 ? 13.787  -24.476 2.954   1.00 93.34 204 A 1 
ATOM 1589 N N   . LEU A 1 205 ? 17.927  -20.720 2.132   1.00 97.18 205 A 1 
ATOM 1590 C CA  . LEU A 1 205 ? 18.815  -19.931 1.266   1.00 96.79 205 A 1 
ATOM 1591 C C   . LEU A 1 205 ? 20.152  -19.584 1.938   1.00 96.58 205 A 1 
ATOM 1592 O O   . LEU A 1 205 ? 21.183  -19.524 1.256   1.00 96.10 205 A 1 
ATOM 1593 C CB  . LEU A 1 205 ? 18.091  -18.649 0.836   1.00 97.06 205 A 1 
ATOM 1594 C CG  . LEU A 1 205 ? 16.968  -18.876 -0.186  1.00 96.34 205 A 1 
ATOM 1595 C CD1 . LEU A 1 205 ? 16.158  -17.588 -0.318  1.00 93.63 205 A 1 
ATOM 1596 C CD2 . LEU A 1 205 ? 17.522  -19.245 -1.564  1.00 93.85 205 A 1 
ATOM 1597 N N   . GLU A 1 206 ? 20.155  -19.367 3.243   1.00 96.55 206 A 1 
ATOM 1598 C CA  . GLU A 1 206 ? 21.371  -19.177 4.032   1.00 95.96 206 A 1 
ATOM 1599 C C   . GLU A 1 206 ? 22.194  -20.463 4.109   1.00 95.76 206 A 1 
ATOM 1600 O O   . GLU A 1 206 ? 23.400  -20.425 3.840   1.00 94.72 206 A 1 
ATOM 1601 C CB  . GLU A 1 206 ? 21.029  -18.673 5.439   1.00 96.15 206 A 1 
ATOM 1602 C CG  . GLU A 1 206 ? 20.595  -17.203 5.416   1.00 93.45 206 A 1 
ATOM 1603 C CD  . GLU A 1 206 ? 20.354  -16.619 6.814   1.00 91.58 206 A 1 
ATOM 1604 O OE1 . GLU A 1 206 ? 20.292  -15.366 6.878   1.00 80.86 206 A 1 
ATOM 1605 O OE2 . GLU A 1 206 ? 20.321  -17.392 7.794   1.00 82.81 206 A 1 
ATOM 1606 N N   . ALA A 1 207 ? 21.557  -21.598 4.384   1.00 96.56 207 A 1 
ATOM 1607 C CA  . ALA A 1 207 ? 22.209  -22.907 4.435   1.00 96.48 207 A 1 
ATOM 1608 C C   . ALA A 1 207 ? 22.857  -23.291 3.091   1.00 96.06 207 A 1 
ATOM 1609 O O   . ALA A 1 207 ? 23.977  -23.805 3.061   1.00 94.81 207 A 1 
ATOM 1610 C CB  . ALA A 1 207 ? 21.172  -23.944 4.887   1.00 96.69 207 A 1 
ATOM 1611 N N   . GLU A 1 208 ? 22.214  -22.960 1.978   1.00 95.94 208 A 1 
ATOM 1612 C CA  . GLU A 1 208 ? 22.736  -23.158 0.612   1.00 94.74 208 A 1 
ATOM 1613 C C   . GLU A 1 208 ? 23.771  -22.089 0.184   1.00 94.36 208 A 1 
ATOM 1614 O O   . GLU A 1 208 ? 24.338  -22.135 -0.915  1.00 92.01 208 A 1 
ATOM 1615 C CB  . GLU A 1 208 ? 21.549  -23.204 -0.368  1.00 94.51 208 A 1 
ATOM 1616 C CG  . GLU A 1 208 ? 20.645  -24.442 -0.195  1.00 91.98 208 A 1 
ATOM 1617 C CD  . GLU A 1 208 ? 21.343  -25.771 -0.522  1.00 91.96 208 A 1 
ATOM 1618 O OE1 . GLU A 1 208 ? 20.883  -26.815 -0.011  1.00 83.82 208 A 1 
ATOM 1619 O OE2 . GLU A 1 208 ? 22.316  -25.752 -1.321  1.00 84.20 208 A 1 
ATOM 1620 N N   . GLY A 1 209 ? 24.041  -21.094 1.024   1.00 94.66 209 A 1 
ATOM 1621 C CA  . GLY A 1 209 ? 24.960  -19.990 0.720   1.00 93.90 209 A 1 
ATOM 1622 C C   . GLY A 1 209 ? 24.508  -19.124 -0.462  1.00 93.68 209 A 1 
ATOM 1623 O O   . GLY A 1 209 ? 25.351  -18.555 -1.173  1.00 91.55 209 A 1 
ATOM 1624 N N   . LEU A 1 210 ? 23.208  -19.051 -0.706  1.00 95.17 210 A 1 
ATOM 1625 C CA  . LEU A 1 210 ? 22.578  -18.314 -1.807  1.00 94.80 210 A 1 
ATOM 1626 C C   . LEU A 1 210 ? 22.015  -16.962 -1.378  1.00 95.16 210 A 1 
ATOM 1627 O O   . LEU A 1 210 ? 21.939  -16.062 -2.212  1.00 93.89 210 A 1 
ATOM 1628 C CB  . LEU A 1 210 ? 21.465  -19.169 -2.432  1.00 94.28 210 A 1 
ATOM 1629 C CG  . LEU A 1 210 ? 21.952  -20.437 -3.148  1.00 92.12 210 A 1 
ATOM 1630 C CD1 . LEU A 1 210 ? 20.731  -21.213 -3.627  1.00 88.29 210 A 1 
ATOM 1631 C CD2 . LEU A 1 210 ? 22.834  -20.127 -4.358  1.00 88.56 210 A 1 
ATOM 1632 N N   . ARG A 1 211 ? 21.677  -16.792 -0.112  1.00 94.48 211 A 1 
ATOM 1633 C CA  . ARG A 1 211 ? 20.952  -15.598 0.371   1.00 94.39 211 A 1 
ATOM 1634 C C   . ARG A 1 211 ? 21.590  -14.266 -0.049  1.00 94.05 211 A 1 
ATOM 1635 O O   . ARG A 1 211 ? 20.886  -13.334 -0.417  1.00 92.43 211 A 1 
ATOM 1636 C CB  . ARG A 1 211 ? 20.781  -15.692 1.897   1.00 93.77 211 A 1 
ATOM 1637 C CG  . ARG A 1 211 ? 20.061  -14.472 2.504   1.00 90.26 211 A 1 
ATOM 1638 C CD  . ARG A 1 211 ? 18.646  -14.287 1.973   1.00 90.71 211 A 1 
ATOM 1639 N NE  . ARG A 1 211 ? 18.149  -12.935 2.263   1.00 88.75 211 A 1 
ATOM 1640 C CZ  . ARG A 1 211 ? 18.232  -11.864 1.478   1.00 90.89 211 A 1 
ATOM 1641 N NH1 . ARG A 1 211 ? 18.816  -11.845 0.319   1.00 79.59 211 A 1 
ATOM 1642 N NH2 . ARG A 1 211 ? 17.708  -10.750 1.856   1.00 81.55 211 A 1 
ATOM 1643 N N   . HIS A 1 212 ? 22.916  -14.188 -0.039  1.00 94.28 212 A 1 
ATOM 1644 C CA  . HIS A 1 212 ? 23.645  -12.968 -0.426  1.00 93.10 212 A 1 
ATOM 1645 C C   . HIS A 1 212 ? 23.880  -12.827 -1.937  1.00 93.49 212 A 1 
ATOM 1646 O O   . HIS A 1 212 ? 24.370  -11.786 -2.369  1.00 91.01 212 A 1 
ATOM 1647 C CB  . HIS A 1 212 ? 24.961  -12.904 0.350   1.00 90.89 212 A 1 
ATOM 1648 C CG  . HIS A 1 212 ? 24.747  -12.851 1.843   1.00 84.13 212 A 1 
ATOM 1649 N ND1 . HIS A 1 212 ? 24.028  -11.897 2.534   1.00 71.99 212 A 1 
ATOM 1650 C CD2 . HIS A 1 212 ? 25.203  -13.758 2.758   1.00 71.09 212 A 1 
ATOM 1651 C CE1 . HIS A 1 212 ? 24.051  -12.223 3.833   1.00 67.99 212 A 1 
ATOM 1652 N NE2 . HIS A 1 212 ? 24.760  -13.346 4.018   1.00 70.24 212 A 1 
ATOM 1653 N N   . LYS A 1 213 ? 23.554  -13.847 -2.723  1.00 94.41 213 A 1 
ATOM 1654 C CA  . LYS A 1 213 ? 23.794  -13.889 -4.180  1.00 94.24 213 A 1 
ATOM 1655 C C   . LYS A 1 213 ? 22.560  -13.539 -5.009  1.00 95.10 213 A 1 
ATOM 1656 O O   . LYS A 1 213 ? 22.704  -13.331 -6.209  1.00 94.06 213 A 1 
ATOM 1657 C CB  . LYS A 1 213 ? 24.310  -15.276 -4.591  1.00 93.58 213 A 1 
ATOM 1658 C CG  . LYS A 1 213 ? 25.644  -15.642 -3.933  1.00 91.79 213 A 1 
ATOM 1659 C CD  . LYS A 1 213 ? 26.042  -17.064 -4.341  1.00 87.90 213 A 1 
ATOM 1660 C CE  . LYS A 1 213 ? 27.289  -17.503 -3.573  1.00 83.59 213 A 1 
ATOM 1661 N NZ  . LYS A 1 213 ? 27.355  -18.985 -3.478  1.00 74.75 213 A 1 
ATOM 1662 N N   . ILE A 1 214 ? 21.400  -13.486 -4.384  1.00 95.07 214 A 1 
ATOM 1663 C CA  . ILE A 1 214 ? 20.109  -13.233 -5.026  1.00 95.75 214 A 1 
ATOM 1664 C C   . ILE A 1 214 ? 19.408  -12.040 -4.375  1.00 96.08 214 A 1 
ATOM 1665 O O   . ILE A 1 214 ? 19.645  -11.741 -3.199  1.00 95.13 214 A 1 
ATOM 1666 C CB  . ILE A 1 214 ? 19.229  -14.500 -5.000  1.00 95.10 214 A 1 
ATOM 1667 C CG1 . ILE A 1 214 ? 18.883  -14.914 -3.553  1.00 89.14 214 A 1 
ATOM 1668 C CG2 . ILE A 1 214 ? 19.914  -15.643 -5.780  1.00 88.26 214 A 1 
ATOM 1669 C CD1 . ILE A 1 214 ? 17.984  -16.144 -3.468  1.00 85.13 214 A 1 
ATOM 1670 N N   . ALA A 1 215 ? 18.539  -11.384 -5.122  1.00 96.19 215 A 1 
ATOM 1671 C CA  . ALA A 1 215 ? 17.553  -10.472 -4.550  1.00 96.64 215 A 1 
ATOM 1672 C C   . ALA A 1 215 ? 16.324  -11.285 -4.114  1.00 97.15 215 A 1 
ATOM 1673 O O   . ALA A 1 215 ? 15.687  -11.944 -4.934  1.00 96.77 215 A 1 
ATOM 1674 C CB  . ALA A 1 215 ? 17.224  -9.375  -5.570  1.00 96.40 215 A 1 
ATOM 1675 N N   . LEU A 1 216 ? 16.012  -11.262 -2.827  1.00 96.86 216 A 1 
ATOM 1676 C CA  . LEU A 1 216 ? 14.890  -11.998 -2.244  1.00 97.09 216 A 1 
ATOM 1677 C C   . LEU A 1 216 ? 13.781  -11.031 -1.834  1.00 97.01 216 A 1 
ATOM 1678 O O   . LEU A 1 216 ? 13.978  -10.187 -0.960  1.00 96.28 216 A 1 
ATOM 1679 C CB  . LEU A 1 216 ? 15.392  -12.834 -1.055  1.00 97.15 216 A 1 
ATOM 1680 C CG  . LEU A 1 216 ? 14.284  -13.659 -0.376  1.00 96.48 216 A 1 
ATOM 1681 C CD1 . LEU A 1 216 ? 13.763  -14.771 -1.283  1.00 93.54 216 A 1 
ATOM 1682 C CD2 . LEU A 1 216 ? 14.819  -14.284 0.907   1.00 93.99 216 A 1 
ATOM 1683 N N   . ILE A 1 217 ? 12.626  -11.166 -2.436  1.00 96.99 217 A 1 
ATOM 1684 C CA  . ILE A 1 217 ? 11.509  -10.235 -2.277  1.00 96.94 217 A 1 
ATOM 1685 C C   . ILE A 1 217 ? 10.246  -11.014 -1.922  1.00 96.76 217 A 1 
ATOM 1686 O O   . ILE A 1 217 ? 9.953   -12.039 -2.532  1.00 96.17 217 A 1 
ATOM 1687 C CB  . ILE A 1 217 ? 11.336  -9.409  -3.568  1.00 96.60 217 A 1 
ATOM 1688 C CG1 . ILE A 1 217 ? 12.602  -8.570  -3.866  1.00 94.57 217 A 1 
ATOM 1689 C CG2 . ILE A 1 217 ? 10.099  -8.507  -3.474  1.00 94.16 217 A 1 
ATOM 1690 C CD1 . ILE A 1 217 ? 12.641  -8.027  -5.292  1.00 90.52 217 A 1 
ATOM 1691 N N   . CYS A 1 218 ? 9.461   -10.510 -0.977  1.00 95.44 218 A 1 
ATOM 1692 C CA  . CYS A 1 218 ? 8.143   -11.065 -0.687  1.00 94.66 218 A 1 
ATOM 1693 C C   . CYS A 1 218 ? 7.022   -10.060 -0.955  1.00 93.97 218 A 1 
ATOM 1694 O O   . CYS A 1 218 ? 7.212   -8.844  -0.926  1.00 92.39 218 A 1 
ATOM 1695 C CB  . CYS A 1 218 ? 8.105   -11.672 0.720   1.00 93.46 218 A 1 
ATOM 1696 S SG  . CYS A 1 218 ? 8.389   -10.414 1.991   1.00 90.99 218 A 1 
ATOM 1697 N N   . GLY A 1 219 ? 5.837   -10.571 -1.232  1.00 92.79 219 A 1 
ATOM 1698 C CA  . GLY A 1 219 ? 4.650   -9.759  -1.459  1.00 91.91 219 A 1 
ATOM 1699 C C   . GLY A 1 219 ? 3.391   -10.414 -0.912  1.00 91.62 219 A 1 
ATOM 1700 O O   . GLY A 1 219 ? 3.259   -11.636 -0.903  1.00 89.49 219 A 1 
ATOM 1701 N N   . GLY A 1 220 ? 2.447   -9.601  -0.462  1.00 88.99 220 A 1 
ATOM 1702 C CA  . GLY A 1 220 ? 1.161   -10.085 0.032   1.00 87.79 220 A 1 
ATOM 1703 C C   . GLY A 1 220 ? 0.392   -9.024  0.806   1.00 87.49 220 A 1 
ATOM 1704 O O   . GLY A 1 220 ? 0.944   -8.027  1.261   1.00 84.91 220 A 1 
ATOM 1705 N N   . SER A 1 221 ? -0.903  -9.246  0.995   1.00 85.86 221 A 1 
ATOM 1706 C CA  . SER A 1 221 ? -1.794  -8.259  1.632   1.00 84.17 221 A 1 
ATOM 1707 C C   . SER A 1 221 ? -1.443  -7.928  3.088   1.00 83.68 221 A 1 
ATOM 1708 O O   . SER A 1 221 ? -1.914  -6.923  3.619   1.00 79.62 221 A 1 
ATOM 1709 C CB  . SER A 1 221 ? -3.236  -8.764  1.555   1.00 81.81 221 A 1 
ATOM 1710 O OG  . SER A 1 221 ? -3.356  -10.026 2.187   1.00 75.03 221 A 1 
ATOM 1711 N N   . ARG A 1 222 ? -0.637  -8.767  3.731   1.00 83.76 222 A 1 
ATOM 1712 C CA  . ARG A 1 222 ? -0.170  -8.596  5.118   1.00 83.82 222 A 1 
ATOM 1713 C C   . ARG A 1 222 ? 1.333   -8.350  5.232   1.00 85.72 222 A 1 
ATOM 1714 O O   . ARG A 1 222 ? 1.856   -8.360  6.346   1.00 83.62 222 A 1 
ATOM 1715 C CB  . ARG A 1 222 ? -0.594  -9.806  5.964   1.00 81.55 222 A 1 
ATOM 1716 C CG  . ARG A 1 222 ? -2.115  -9.982  6.010   1.00 77.21 222 A 1 
ATOM 1717 C CD  . ARG A 1 222 ? -2.451  -11.083 7.013   1.00 71.94 222 A 1 
ATOM 1718 N NE  . ARG A 1 222 ? -3.909  -11.295 7.105   1.00 66.77 222 A 1 
ATOM 1719 C CZ  . ARG A 1 222 ? -4.536  -11.896 8.098   1.00 59.66 222 A 1 
ATOM 1720 N NH1 . ARG A 1 222 ? -3.907  -12.354 9.143   1.00 53.69 222 A 1 
ATOM 1721 N NH2 . ARG A 1 222 ? -5.823  -12.057 8.053   1.00 52.70 222 A 1 
ATOM 1722 N N   . ILE A 1 223 ? 2.012   -8.154  4.112   1.00 87.18 223 A 1 
ATOM 1723 C CA  . ILE A 1 223 ? 3.441   -7.873  4.079   1.00 88.11 223 A 1 
ATOM 1724 C C   . ILE A 1 223 ? 3.651   -6.361  4.129   1.00 87.90 223 A 1 
ATOM 1725 O O   . ILE A 1 223 ? 3.160   -5.631  3.268   1.00 86.48 223 A 1 
ATOM 1726 C CB  . ILE A 1 223 ? 4.097   -8.522  2.846   1.00 88.51 223 A 1 
ATOM 1727 C CG1 . ILE A 1 223 ? 3.939   -10.059 2.847   1.00 86.35 223 A 1 
ATOM 1728 C CG2 . ILE A 1 223 ? 5.578   -8.139  2.744   1.00 86.04 223 A 1 
ATOM 1729 C CD1 . ILE A 1 223 ? 4.570   -10.774 4.042   1.00 82.29 223 A 1 
ATOM 1730 N N   . SER A 1 224 ? 4.375   -5.899  5.137   1.00 88.08 224 A 1 
ATOM 1731 C CA  . SER A 1 224 ? 4.946   -4.557  5.189   1.00 87.63 224 A 1 
ATOM 1732 C C   . SER A 1 224 ? 6.443   -4.608  4.894   1.00 88.97 224 A 1 
ATOM 1733 O O   . SER A 1 224 ? 7.071   -5.668  4.979   1.00 88.88 224 A 1 
ATOM 1734 C CB  . SER A 1 224 ? 4.640   -3.879  6.534   1.00 86.79 224 A 1 
ATOM 1735 O OG  . SER A 1 224 ? 5.610   -4.167  7.523   1.00 85.30 224 A 1 
ATOM 1736 N N   . ARG A 1 225 ? 7.030   -3.465  4.565   1.00 87.26 225 A 1 
ATOM 1737 C CA  . ARG A 1 225 ? 8.476   -3.331  4.333   1.00 87.35 225 A 1 
ATOM 1738 C C   . ARG A 1 225 ? 9.281   -3.689  5.580   1.00 89.47 225 A 1 
ATOM 1739 O O   . ARG A 1 225 ? 10.304  -4.361  5.482   1.00 89.30 225 A 1 
ATOM 1740 C CB  . ARG A 1 225 ? 8.760   -1.898  3.856   1.00 84.96 225 A 1 
ATOM 1741 C CG  . ARG A 1 225 ? 10.232  -1.662  3.495   1.00 77.94 225 A 1 
ATOM 1742 C CD  . ARG A 1 225 ? 10.414  -0.229  2.984   1.00 72.62 225 A 1 
ATOM 1743 N NE  . ARG A 1 225 ? 11.814  0.062   2.602   1.00 64.96 225 A 1 
ATOM 1744 C CZ  . ARG A 1 225 ? 12.236  1.177   2.019   1.00 58.09 225 A 1 
ATOM 1745 N NH1 . ARG A 1 225 ? 11.434  2.172   1.734   1.00 54.16 225 A 1 
ATOM 1746 N NH2 . ARG A 1 225 ? 13.489  1.327   1.701   1.00 51.60 225 A 1 
ATOM 1747 N N   . GLU A 1 226 ? 8.799   -3.285  6.744   1.00 86.46 226 A 1 
ATOM 1748 C CA  . GLU A 1 226 ? 9.428   -3.539  8.037   1.00 87.30 226 A 1 
ATOM 1749 C C   . GLU A 1 226 ? 9.441   -5.037  8.345   1.00 89.33 226 A 1 
ATOM 1750 O O   . GLU A 1 226 ? 10.496  -5.581  8.640   1.00 88.60 226 A 1 
ATOM 1751 C CB  . GLU A 1 226 ? 8.712   -2.790  9.175   1.00 86.12 226 A 1 
ATOM 1752 C CG  . GLU A 1 226 ? 8.620   -1.264  8.999   1.00 76.73 226 A 1 
ATOM 1753 C CD  . GLU A 1 226 ? 7.623   -0.822  7.912   1.00 71.50 226 A 1 
ATOM 1754 O OE1 . GLU A 1 226 ? 7.799   0.291   7.375   1.00 64.09 226 A 1 
ATOM 1755 O OE2 . GLU A 1 226 ? 6.724   -1.633  7.563   1.00 63.54 226 A 1 
ATOM 1756 N N   . LEU A 1 227 ? 8.298   -5.709  8.190   1.00 89.32 227 A 1 
ATOM 1757 C CA  . LEU A 1 227 ? 8.189   -7.150  8.409   1.00 90.53 227 A 1 
ATOM 1758 C C   . LEU A 1 227 ? 9.101   -7.928  7.460   1.00 92.16 227 A 1 
ATOM 1759 O O   . LEU A 1 227 ? 9.804   -8.832  7.890   1.00 91.97 227 A 1 
ATOM 1760 C CB  . LEU A 1 227 ? 6.720   -7.580  8.244   1.00 90.02 227 A 1 
ATOM 1761 C CG  . LEU A 1 227 ? 6.493   -9.100  8.406   1.00 89.01 227 A 1 
ATOM 1762 C CD1 . LEU A 1 227 ? 6.858   -9.600  9.801   1.00 86.39 227 A 1 
ATOM 1763 C CD2 . LEU A 1 227 ? 5.023   -9.429  8.147   1.00 86.18 227 A 1 
ATOM 1764 N N   . ALA A 1 228 ? 9.117   -7.583  6.177   1.00 91.08 228 A 1 
ATOM 1765 C CA  . ALA A 1 228 ? 9.995   -8.228  5.208   1.00 91.88 228 A 1 
ATOM 1766 C C   . ALA A 1 228 ? 11.473  -8.095  5.601   1.00 92.68 228 A 1 
ATOM 1767 O O   . ALA A 1 228 ? 12.206  -9.078  5.602   1.00 92.57 228 A 1 
ATOM 1768 C CB  . ALA A 1 228 ? 9.721   -7.611  3.838   1.00 92.11 228 A 1 
ATOM 1769 N N   . THR A 1 229 ? 11.888  -6.895  6.001   1.00 91.74 229 A 1 
ATOM 1770 C CA  . THR A 1 229 ? 13.264  -6.616  6.432   1.00 91.15 229 A 1 
ATOM 1771 C C   . THR A 1 229 ? 13.621  -7.385  7.705   1.00 92.17 229 A 1 
ATOM 1772 O O   . THR A 1 229 ? 14.703  -7.957  7.787   1.00 91.48 229 A 1 
ATOM 1773 C CB  . THR A 1 229 ? 13.469  -5.113  6.659   1.00 89.80 229 A 1 
ATOM 1774 O OG1 . THR A 1 229 ? 13.073  -4.375  5.524   1.00 83.11 229 A 1 
ATOM 1775 C CG2 . THR A 1 229 ? 14.927  -4.760  6.931   1.00 79.81 229 A 1 
ATOM 1776 N N   . GLU A 1 230 ? 12.717  -7.448  8.674   1.00 91.69 230 A 1 
ATOM 1777 C CA  . GLU A 1 230 ? 12.898  -8.210  9.918   1.00 91.62 230 A 1 
ATOM 1778 C C   . GLU A 1 230 ? 13.081  -9.712  9.653   1.00 92.40 230 A 1 
ATOM 1779 O O   . GLU A 1 230 ? 13.898  -10.357 10.305  1.00 91.11 230 A 1 
ATOM 1780 C CB  . GLU A 1 230 ? 11.688  -7.947  10.831  1.00 91.45 230 A 1 
ATOM 1781 C CG  . GLU A 1 230 ? 11.815  -8.593  12.221  1.00 82.63 230 A 1 
ATOM 1782 C CD  . GLU A 1 230 ? 10.624  -8.285  13.155  1.00 79.91 230 A 1 
ATOM 1783 O OE1 . GLU A 1 230 ? 10.666  -8.750  14.319  1.00 70.73 230 A 1 
ATOM 1784 O OE2 . GLU A 1 230 ? 9.677   -7.583  12.729  1.00 71.24 230 A 1 
ATOM 1785 N N   . LEU A 1 231 ? 12.382  -10.253 8.660   1.00 93.50 231 A 1 
ATOM 1786 C CA  . LEU A 1 231 ? 12.487  -11.655 8.247   1.00 93.69 231 A 1 
ATOM 1787 C C   . LEU A 1 231 ? 13.695  -11.940 7.335   1.00 94.89 231 A 1 
ATOM 1788 O O   . LEU A 1 231 ? 13.866  -13.071 6.896   1.00 94.43 231 A 1 
ATOM 1789 C CB  . LEU A 1 231 ? 11.161  -12.084 7.595   1.00 93.00 231 A 1 
ATOM 1790 C CG  . LEU A 1 231 ? 9.930   -12.027 8.519   1.00 91.47 231 A 1 
ATOM 1791 C CD1 . LEU A 1 231 ? 8.686   -12.404 7.716   1.00 87.81 231 A 1 
ATOM 1792 C CD2 . LEU A 1 231 ? 10.037  -12.966 9.716   1.00 87.80 231 A 1 
ATOM 1793 N N   . GLY A 1 232 ? 14.522  -10.943 7.014   1.00 95.10 232 A 1 
ATOM 1794 C CA  . GLY A 1 232 ? 15.716  -11.119 6.185   1.00 95.38 232 A 1 
ATOM 1795 C C   . GLY A 1 232 ? 15.476  -11.017 4.675   1.00 96.11 232 A 1 
ATOM 1796 O O   . GLY A 1 232 ? 16.344  -11.407 3.893   1.00 95.21 232 A 1 
ATOM 1797 N N   . TYR A 1 233 ? 14.342  -10.486 4.236   1.00 95.42 233 A 1 
ATOM 1798 C CA  . TYR A 1 233 ? 14.067  -10.157 2.834   1.00 95.81 233 A 1 
ATOM 1799 C C   . TYR A 1 233 ? 14.667  -8.796  2.460   1.00 95.71 233 A 1 
ATOM 1800 O O   . TYR A 1 233 ? 14.832  -7.921  3.305   1.00 94.10 233 A 1 
ATOM 1801 C CB  . TYR A 1 233 ? 12.562  -10.200 2.551   1.00 95.91 233 A 1 
ATOM 1802 C CG  . TYR A 1 233 ? 11.983  -11.601 2.518   1.00 95.97 233 A 1 
ATOM 1803 C CD1 . TYR A 1 233 ? 11.574  -12.162 1.295   1.00 92.57 233 A 1 
ATOM 1804 C CD2 . TYR A 1 233 ? 11.880  -12.358 3.699   1.00 92.94 233 A 1 
ATOM 1805 C CE1 . TYR A 1 233 ? 11.078  -13.476 1.248   1.00 92.07 233 A 1 
ATOM 1806 C CE2 . TYR A 1 233 ? 11.398  -13.679 3.654   1.00 92.69 233 A 1 
ATOM 1807 C CZ  . TYR A 1 233 ? 11.000  -14.239 2.425   1.00 95.01 233 A 1 
ATOM 1808 O OH  . TYR A 1 233 ? 10.559  -15.520 2.374   1.00 94.25 233 A 1 
ATOM 1809 N N   . ASP A 1 234 ? 14.969  -8.600  1.185   1.00 94.97 234 A 1 
ATOM 1810 C CA  . ASP A 1 234 ? 15.499  -7.327  0.686   1.00 94.25 234 A 1 
ATOM 1811 C C   . ASP A 1 234 ? 14.388  -6.283  0.504   1.00 93.47 234 A 1 
ATOM 1812 O O   . ASP A 1 234 ? 14.631  -5.086  0.660   1.00 91.55 234 A 1 
ATOM 1813 C CB  . ASP A 1 234 ? 16.253  -7.561  -0.631  1.00 94.77 234 A 1 
ATOM 1814 C CG  . ASP A 1 234 ? 17.427  -8.530  -0.489  1.00 94.67 234 A 1 
ATOM 1815 O OD1 . ASP A 1 234 ? 18.253  -8.377  0.436   1.00 91.04 234 A 1 
ATOM 1816 O OD2 . ASP A 1 234 ? 17.549  -9.457  -1.316  1.00 91.45 234 A 1 
ATOM 1817 N N   . ALA A 1 235 ? 13.170  -6.736  0.203   1.00 93.67 235 A 1 
ATOM 1818 C CA  . ALA A 1 235 ? 11.982  -5.889  0.168   1.00 93.29 235 A 1 
ATOM 1819 C C   . ALA A 1 235 ? 10.698  -6.670  0.448   1.00 93.88 235 A 1 
ATOM 1820 O O   . ALA A 1 235 ? 10.614  -7.881  0.229   1.00 93.31 235 A 1 
ATOM 1821 C CB  . ALA A 1 235 ? 11.879  -5.192  -1.187  1.00 92.25 235 A 1 
ATOM 1822 N N   . GLY A 1 236 ? 9.676   -5.934  0.864   1.00 92.76 236 A 1 
ATOM 1823 C CA  . GLY A 1 236 ? 8.313   -6.419  1.004   1.00 91.87 236 A 1 
ATOM 1824 C C   . GLY A 1 236 ? 7.322   -5.491  0.314   1.00 91.26 236 A 1 
ATOM 1825 O O   . GLY A 1 236 ? 7.353   -4.281  0.527   1.00 89.24 236 A 1 
ATOM 1826 N N   . PHE A 1 237 ? 6.436   -6.062  -0.490  1.00 90.23 237 A 1 
ATOM 1827 C CA  . PHE A 1 237 ? 5.402   -5.330  -1.215  1.00 89.83 237 A 1 
ATOM 1828 C C   . PHE A 1 237 ? 4.012   -5.700  -0.705  1.00 88.60 237 A 1 
ATOM 1829 O O   . PHE A 1 237 ? 3.594   -6.859  -0.743  1.00 85.85 237 A 1 
ATOM 1830 C CB  . PHE A 1 237 ? 5.559   -5.561  -2.721  1.00 89.67 237 A 1 
ATOM 1831 C CG  . PHE A 1 237 ? 6.837   -4.969  -3.287  1.00 88.74 237 A 1 
ATOM 1832 C CD1 . PHE A 1 237 ? 6.901   -3.601  -3.601  1.00 85.84 237 A 1 
ATOM 1833 C CD2 . PHE A 1 237 ? 7.967   -5.781  -3.477  1.00 86.41 237 A 1 
ATOM 1834 C CE1 . PHE A 1 237 ? 8.088   -3.047  -4.107  1.00 84.26 237 A 1 
ATOM 1835 C CE2 . PHE A 1 237 ? 9.156   -5.225  -3.983  1.00 84.37 237 A 1 
ATOM 1836 C CZ  . PHE A 1 237 ? 9.215   -3.858  -4.300  1.00 86.48 237 A 1 
ATOM 1837 N N   . GLY A 1 238 ? 3.284   -4.692  -0.229  1.00 88.03 238 A 1 
ATOM 1838 C CA  . GLY A 1 238 ? 1.891   -4.817  0.182   1.00 86.35 238 A 1 
ATOM 1839 C C   . GLY A 1 238 ? 0.908   -4.776  -0.992  1.00 86.79 238 A 1 
ATOM 1840 O O   . GLY A 1 238 ? 1.271   -4.890  -2.162  1.00 84.58 238 A 1 
ATOM 1841 N N   . SER A 1 239 ? -0.361  -4.583  -0.677  1.00 85.11 239 A 1 
ATOM 1842 C CA  . SER A 1 239 ? -1.387  -4.313  -1.688  1.00 83.23 239 A 1 
ATOM 1843 C C   . SER A 1 239 ? -1.086  -3.019  -2.456  1.00 82.44 239 A 1 
ATOM 1844 O O   . SER A 1 239 ? -0.512  -2.088  -1.897  1.00 75.77 239 A 1 
ATOM 1845 C CB  . SER A 1 239 ? -2.767  -4.240  -1.021  1.00 79.49 239 A 1 
ATOM 1846 O OG  . SER A 1 239 ? -2.754  -3.334  0.064   1.00 72.85 239 A 1 
ATOM 1847 N N   . GLN A 1 240 ? -1.546  -2.940  -3.716  1.00 83.37 240 A 1 
ATOM 1848 C CA  . GLN A 1 240 ? -1.369  -1.776  -4.608  1.00 83.32 240 A 1 
ATOM 1849 C C   . GLN A 1 240 ? 0.048   -1.594  -5.175  1.00 85.20 240 A 1 
ATOM 1850 O O   . GLN A 1 240 ? 0.389   -0.510  -5.636  1.00 83.29 240 A 1 
ATOM 1851 C CB  . GLN A 1 240 ? -1.895  -0.468  -3.976  1.00 80.27 240 A 1 
ATOM 1852 C CG  . GLN A 1 240 ? -3.308  -0.558  -3.402  1.00 74.41 240 A 1 
ATOM 1853 C CD  . GLN A 1 240 ? -3.727  0.718   -2.677  1.00 67.46 240 A 1 
ATOM 1854 O OE1 . GLN A 1 240 ? -2.961  1.619   -2.394  1.00 62.02 240 A 1 
ATOM 1855 N NE2 . GLN A 1 240 ? -4.987  0.843   -2.308  1.00 57.35 240 A 1 
ATOM 1856 N N   . LYS A 1 241 ? 0.848   -2.650  -5.157  1.00 88.82 241 A 1 
ATOM 1857 C CA  . LYS A 1 241 ? 2.124   -2.708  -5.870  1.00 89.37 241 A 1 
ATOM 1858 C C   . LYS A 1 241 ? 2.037   -3.664  -7.052  1.00 90.69 241 A 1 
ATOM 1859 O O   . LYS A 1 241 ? 1.390   -4.709  -6.964  1.00 89.72 241 A 1 
ATOM 1860 C CB  . LYS A 1 241 ? 3.254   -3.053  -4.886  1.00 88.43 241 A 1 
ATOM 1861 C CG  . LYS A 1 241 ? 3.498   -1.953  -3.828  1.00 86.38 241 A 1 
ATOM 1862 C CD  . LYS A 1 241 ? 3.894   -0.645  -4.509  1.00 83.15 241 A 1 
ATOM 1863 C CE  . LYS A 1 241 ? 4.432   0.477   -3.639  1.00 79.83 241 A 1 
ATOM 1864 N NZ  . LYS A 1 241 ? 4.896   1.567   -4.551  1.00 72.78 241 A 1 
ATOM 1865 N N   . TYR A 1 242 ? 2.676   -3.278  -8.159  1.00 91.58 242 A 1 
ATOM 1866 C CA  . TYR A 1 242 ? 2.599   -3.949  -9.448  1.00 92.61 242 A 1 
ATOM 1867 C C   . TYR A 1 242 ? 3.980   -4.406  -9.925  1.00 94.00 242 A 1 
ATOM 1868 O O   . TYR A 1 242 ? 4.986   -4.237  -9.232  1.00 93.76 242 A 1 
ATOM 1869 C CB  . TYR A 1 242 ? 1.903   -3.020  -10.443 1.00 91.74 242 A 1 
ATOM 1870 C CG  . TYR A 1 242 ? 0.530   -2.553  -10.006 1.00 90.86 242 A 1 
ATOM 1871 C CD1 . TYR A 1 242 ? -0.564  -3.438  -10.047 1.00 86.90 242 A 1 
ATOM 1872 C CD2 . TYR A 1 242 ? 0.348   -1.234  -9.546  1.00 87.05 242 A 1 
ATOM 1873 C CE1 . TYR A 1 242 ? -1.842  -3.000  -9.646  1.00 85.02 242 A 1 
ATOM 1874 C CE2 . TYR A 1 242 ? -0.928  -0.791  -9.144  1.00 84.81 242 A 1 
ATOM 1875 C CZ  . TYR A 1 242 ? -2.027  -1.674  -9.200  1.00 85.90 242 A 1 
ATOM 1876 O OH  . TYR A 1 242 ? -3.263  -1.240  -8.831  1.00 83.23 242 A 1 
ATOM 1877 N N   . ALA A 1 243 ? 4.027   -5.025  -11.103 1.00 93.88 243 A 1 
ATOM 1878 C CA  . ALA A 1 243 ? 5.267   -5.588  -11.627 1.00 94.79 243 A 1 
ATOM 1879 C C   . ALA A 1 243 ? 6.378   -4.540  -11.800 1.00 95.26 243 A 1 
ATOM 1880 O O   . ALA A 1 243 ? 7.532   -4.837  -11.502 1.00 95.04 243 A 1 
ATOM 1881 C CB  . ALA A 1 243 ? 4.952   -6.289  -12.945 1.00 94.68 243 A 1 
ATOM 1882 N N   . GLU A 1 244 ? 6.052   -3.324  -12.220 1.00 94.80 244 A 1 
ATOM 1883 C CA  . GLU A 1 244 ? 7.015   -2.235  -12.347 1.00 94.10 244 A 1 
ATOM 1884 C C   . GLU A 1 244 ? 7.614   -1.810  -11.006 1.00 94.33 244 A 1 
ATOM 1885 O O   . GLU A 1 244 ? 8.825   -1.618  -10.938 1.00 93.64 244 A 1 
ATOM 1886 C CB  . GLU A 1 244 ? 6.409   -1.030  -13.095 1.00 92.09 244 A 1 
ATOM 1887 C CG  . GLU A 1 244 ? 5.174   -0.382  -12.468 1.00 85.85 244 A 1 
ATOM 1888 C CD  . GLU A 1 244 ? 3.845   -0.958  -12.965 1.00 85.91 244 A 1 
ATOM 1889 O OE1 . GLU A 1 244 ? 2.871   -0.190  -13.045 1.00 77.35 244 A 1 
ATOM 1890 O OE2 . GLU A 1 244 ? 3.770   -2.175  -13.260 1.00 78.81 244 A 1 
ATOM 1891 N N   . ASP A 1 245 ? 6.832   -1.767  -9.921  1.00 94.71 245 A 1 
ATOM 1892 C CA  . ASP A 1 245 ? 7.366   -1.464  -8.586  1.00 94.08 245 A 1 
ATOM 1893 C C   . ASP A 1 245 ? 8.394   -2.522  -8.145  1.00 94.85 245 A 1 
ATOM 1894 O O   . ASP A 1 245 ? 9.448   -2.214  -7.586  1.00 94.31 245 A 1 
ATOM 1895 C CB  . ASP A 1 245 ? 6.253   -1.459  -7.532  1.00 92.84 245 A 1 
ATOM 1896 C CG  . ASP A 1 245 ? 5.178   -0.389  -7.654  1.00 91.10 245 A 1 
ATOM 1897 O OD1 . ASP A 1 245 ? 5.428   0.749   -7.189  1.00 87.65 245 A 1 
ATOM 1898 O OD2 . ASP A 1 245 ? 4.029   -0.778  -7.969  1.00 86.99 245 A 1 
ATOM 1899 N N   . VAL A 1 246 ? 8.059   -3.790  -8.392  1.00 95.03 246 A 1 
ATOM 1900 C CA  . VAL A 1 246 ? 8.911   -4.928  -8.035  1.00 95.54 246 A 1 
ATOM 1901 C C   . VAL A 1 246 ? 10.168  -4.950  -8.907  1.00 95.91 246 A 1 
ATOM 1902 O O   . VAL A 1 246 ? 11.271  -5.159  -8.398  1.00 95.63 246 A 1 
ATOM 1903 C CB  . VAL A 1 246 ? 8.117   -6.246  -8.147  1.00 95.31 246 A 1 
ATOM 1904 C CG1 . VAL A 1 246 ? 8.976   -7.460  -7.789  1.00 92.65 246 A 1 
ATOM 1905 C CG2 . VAL A 1 246 ? 6.905   -6.262  -7.211  1.00 92.48 246 A 1 
ATOM 1906 N N   . ALA A 1 247 ? 10.014  -4.715  -10.210 1.00 96.15 247 A 1 
ATOM 1907 C CA  . ALA A 1 247 ? 11.119  -4.680  -11.158 1.00 96.57 247 A 1 
ATOM 1908 C C   . ALA A 1 247 ? 12.074  -3.512  -10.884 1.00 96.32 247 A 1 
ATOM 1909 O O   . ALA A 1 247 ? 13.279  -3.739  -10.786 1.00 96.00 247 A 1 
ATOM 1910 C CB  . ALA A 1 247 ? 10.556  -4.642  -12.579 1.00 96.90 247 A 1 
ATOM 1911 N N   . ASP A 1 248 ? 11.553  -2.315  -10.682 1.00 96.29 248 A 1 
ATOM 1912 C CA  . ASP A 1 248 ? 12.335  -1.128  -10.324 1.00 95.61 248 A 1 
ATOM 1913 C C   . ASP A 1 248 ? 13.214  -1.377  -9.094  1.00 95.25 248 A 1 
ATOM 1914 O O   . ASP A 1 248 ? 14.420  -1.109  -9.104  1.00 94.14 248 A 1 
ATOM 1915 C CB  . ASP A 1 248 ? 11.372  0.036   -10.062 1.00 94.73 248 A 1 
ATOM 1916 C CG  . ASP A 1 248 ? 12.140  1.304   -9.695  1.00 93.54 248 A 1 
ATOM 1917 O OD1 . ASP A 1 248 ? 12.637  1.980   -10.610 1.00 88.64 248 A 1 
ATOM 1918 O OD2 . ASP A 1 248 ? 12.324  1.599   -8.495  1.00 87.71 248 A 1 
ATOM 1919 N N   . PHE A 1 249 ? 12.637  -1.982  -8.065  1.00 94.82 249 A 1 
ATOM 1920 C CA  . PHE A 1 249 ? 13.388  -2.320  -6.866  1.00 94.07 249 A 1 
ATOM 1921 C C   . PHE A 1 249 ? 14.518  -3.314  -7.152  1.00 94.30 249 A 1 
ATOM 1922 O O   . PHE A 1 249 ? 15.672  -3.048  -6.815  1.00 94.05 249 A 1 
ATOM 1923 C CB  . PHE A 1 249 ? 12.443  -2.856  -5.784  1.00 93.84 249 A 1 
ATOM 1924 C CG  . PHE A 1 249 ? 13.201  -3.288  -4.547  1.00 92.43 249 A 1 
ATOM 1925 C CD1 . PHE A 1 249 ? 13.635  -4.620  -4.416  1.00 89.55 249 A 1 
ATOM 1926 C CD2 . PHE A 1 249 ? 13.581  -2.332  -3.588  1.00 90.15 249 A 1 
ATOM 1927 C CE1 . PHE A 1 249 ? 14.456  -4.992  -3.337  1.00 88.43 249 A 1 
ATOM 1928 C CE2 . PHE A 1 249 ? 14.397  -2.702  -2.509  1.00 88.01 249 A 1 
ATOM 1929 C CZ  . PHE A 1 249 ? 14.843  -4.031  -2.387  1.00 88.41 249 A 1 
ATOM 1930 N N   . PHE A 1 250 ? 14.221  -4.468  -7.748  1.00 94.82 250 A 1 
ATOM 1931 C CA  . PHE A 1 250 ? 15.242  -5.505  -7.868  1.00 95.65 250 A 1 
ATOM 1932 C C   . PHE A 1 250 ? 16.357  -5.141  -8.850  1.00 95.81 250 A 1 
ATOM 1933 O O   . PHE A 1 250 ? 17.496  -5.530  -8.616  1.00 95.09 250 A 1 
ATOM 1934 C CB  . PHE A 1 250 ? 14.644  -6.897  -8.130  1.00 96.17 250 A 1 
ATOM 1935 C CG  . PHE A 1 250 ? 14.026  -7.155  -9.489  1.00 96.80 250 A 1 
ATOM 1936 C CD1 . PHE A 1 250 ? 12.670  -7.521  -9.569  1.00 94.54 250 A 1 
ATOM 1937 C CD2 . PHE A 1 250 ? 14.801  -7.130  -10.662 1.00 94.79 250 A 1 
ATOM 1938 C CE1 . PHE A 1 250 ? 12.089  -7.812  -10.817 1.00 94.08 250 A 1 
ATOM 1939 C CE2 . PHE A 1 250 ? 14.213  -7.405  -11.911 1.00 94.02 250 A 1 
ATOM 1940 C CZ  . PHE A 1 250 ? 12.855  -7.741  -11.990 1.00 95.98 250 A 1 
ATOM 1941 N N   . VAL A 1 251 ? 16.085  -4.378  -9.905  1.00 95.58 251 A 1 
ATOM 1942 C CA  . VAL A 1 251 ? 17.146  -3.959  -10.834 1.00 95.61 251 A 1 
ATOM 1943 C C   . VAL A 1 251 ? 18.131  -3.007  -10.162 1.00 94.99 251 A 1 
ATOM 1944 O O   . VAL A 1 251 ? 19.343  -3.185  -10.304 1.00 94.08 251 A 1 
ATOM 1945 C CB  . VAL A 1 251 ? 16.612  -3.355  -12.152 1.00 95.32 251 A 1 
ATOM 1946 C CG1 . VAL A 1 251 ? 15.767  -4.367  -12.923 1.00 89.10 251 A 1 
ATOM 1947 C CG2 . VAL A 1 251 ? 15.833  -2.052  -12.005 1.00 87.84 251 A 1 
ATOM 1948 N N   . LYS A 1 252 ? 17.634  -2.069  -9.367  1.00 94.36 252 A 1 
ATOM 1949 C CA  . LYS A 1 252 ? 18.462  -1.161  -8.563  1.00 92.99 252 A 1 
ATOM 1950 C C   . LYS A 1 252 ? 19.262  -1.927  -7.513  1.00 92.92 252 A 1 
ATOM 1951 O O   . LYS A 1 252 ? 20.460  -1.683  -7.357  1.00 91.63 252 A 1 
ATOM 1952 C CB  . LYS A 1 252 ? 17.569  -0.088  -7.906  1.00 92.23 252 A 1 
ATOM 1953 C CG  . LYS A 1 252 ? 17.055  0.960   -8.911  1.00 91.03 252 A 1 
ATOM 1954 C CD  . LYS A 1 252 ? 16.000  1.882   -8.267  1.00 88.19 252 A 1 
ATOM 1955 C CE  . LYS A 1 252 ? 15.526  2.955   -9.251  1.00 85.32 252 A 1 
ATOM 1956 N NZ  . LYS A 1 252 ? 14.299  3.654   -8.789  1.00 79.08 252 A 1 
ATOM 1957 N N   . GLU A 1 253 ? 18.638  -2.889  -6.839  1.00 92.73 253 A 1 
ATOM 1958 C CA  . GLU A 1 253 ? 19.292  -3.688  -5.796  1.00 91.82 253 A 1 
ATOM 1959 C C   . GLU A 1 253 ? 20.375  -4.619  -6.371  1.00 92.05 253 A 1 
ATOM 1960 O O   . GLU A 1 253 ? 21.464  -4.722  -5.803  1.00 90.73 253 A 1 
ATOM 1961 C CB  . GLU A 1 253 ? 18.224  -4.454  -5.000  1.00 91.50 253 A 1 
ATOM 1962 C CG  . GLU A 1 253 ? 18.760  -5.120  -3.720  1.00 86.72 253 A 1 
ATOM 1963 C CD  . GLU A 1 253 ? 19.367  -4.156  -2.673  1.00 88.00 253 A 1 
ATOM 1964 O OE1 . GLU A 1 253 ? 20.080  -4.654  -1.773  1.00 80.25 253 A 1 
ATOM 1965 O OE2 . GLU A 1 253 ? 19.193  -2.919  -2.749  1.00 81.32 253 A 1 
ATOM 1966 N N   . ILE A 1 254 ? 20.135  -5.231  -7.533  1.00 93.61 254 A 1 
ATOM 1967 C CA  . ILE A 1 254 ? 21.138  -6.032  -8.250  1.00 94.21 254 A 1 
ATOM 1968 C C   . ILE A 1 254 ? 22.372  -5.187  -8.574  1.00 93.79 254 A 1 
ATOM 1969 O O   . ILE A 1 254 ? 23.492  -5.610  -8.286  1.00 92.07 254 A 1 
ATOM 1970 C CB  . ILE A 1 254 ? 20.520  -6.665  -9.523  1.00 95.09 254 A 1 
ATOM 1971 C CG1 . ILE A 1 254 ? 19.602  -7.842  -9.119  1.00 94.27 254 A 1 
ATOM 1972 C CG2 . ILE A 1 254 ? 21.594  -7.172  -10.503 1.00 93.72 254 A 1 
ATOM 1973 C CD1 . ILE A 1 254 ? 18.739  -8.366  -10.270 1.00 92.25 254 A 1 
ATOM 1974 N N   . VAL A 1 255 ? 22.184  -3.994  -9.128  1.00 92.95 255 A 1 
ATOM 1975 C CA  . VAL A 1 255 ? 23.293  -3.088  -9.473  1.00 92.02 255 A 1 
ATOM 1976 C C   . VAL A 1 255 ? 24.026  -2.612  -8.221  1.00 91.13 255 A 1 
ATOM 1977 O O   . VAL A 1 255 ? 25.252  -2.708  -8.144  1.00 89.62 255 A 1 
ATOM 1978 C CB  . VAL A 1 255 ? 22.786  -1.901  -10.316 1.00 92.20 255 A 1 
ATOM 1979 C CG1 . VAL A 1 255 ? 23.876  -0.846  -10.552 1.00 89.23 255 A 1 
ATOM 1980 C CG2 . VAL A 1 255 ? 22.329  -2.397  -11.693 1.00 88.69 255 A 1 
ATOM 1981 N N   . LYS A 1 256 ? 23.296  -2.163  -7.215  1.00 90.79 256 A 1 
ATOM 1982 C CA  . LYS A 1 256 ? 23.843  -1.673  -5.942  1.00 88.69 256 A 1 
ATOM 1983 C C   . LYS A 1 256 ? 24.715  -2.715  -5.238  1.00 88.67 256 A 1 
ATOM 1984 O O   . LYS A 1 256 ? 25.779  -2.375  -4.726  1.00 86.55 256 A 1 
ATOM 1985 C CB  . LYS A 1 256 ? 22.657  -1.256  -5.069  1.00 87.02 256 A 1 
ATOM 1986 C CG  . LYS A 1 256 ? 23.036  -0.766  -3.665  1.00 82.31 256 A 1 
ATOM 1987 C CD  . LYS A 1 256 ? 21.731  -0.513  -2.913  1.00 79.07 256 A 1 
ATOM 1988 C CE  . LYS A 1 256 ? 21.931  -0.320  -1.414  1.00 70.96 256 A 1 
ATOM 1989 N NZ  . LYS A 1 256 ? 20.629  -0.583  -0.737  1.00 65.52 256 A 1 
ATOM 1990 N N   . ARG A 1 257 ? 24.276  -3.973  -5.207  1.00 89.28 257 A 1 
ATOM 1991 C CA  . ARG A 1 257 ? 24.987  -5.089  -4.558  1.00 88.95 257 A 1 
ATOM 1992 C C   . ARG A 1 257 ? 25.938  -5.836  -5.488  1.00 89.48 257 A 1 
ATOM 1993 O O   . ARG A 1 257 ? 26.618  -6.754  -5.030  1.00 87.29 257 A 1 
ATOM 1994 C CB  . ARG A 1 257 ? 23.965  -6.042  -3.923  1.00 88.87 257 A 1 
ATOM 1995 C CG  . ARG A 1 257 ? 23.279  -5.413  -2.706  1.00 86.76 257 A 1 
ATOM 1996 C CD  . ARG A 1 257 ? 22.119  -6.279  -2.197  1.00 86.62 257 A 1 
ATOM 1997 N NE  . ARG A 1 257 ? 22.502  -7.659  -1.838  1.00 84.17 257 A 1 
ATOM 1998 C CZ  . ARG A 1 257 ? 21.628  -8.636  -1.605  1.00 84.33 257 A 1 
ATOM 1999 N NH1 . ARG A 1 257 ? 20.346  -8.440  -1.629  1.00 76.33 257 A 1 
ATOM 2000 N NH2 . ARG A 1 257 ? 22.022  -9.847  -1.347  1.00 73.21 257 A 1 
ATOM 2001 N N   . ASN A 1 258 ? 26.008  -5.460  -6.759  1.00 88.29 258 A 1 
ATOM 2002 C CA  . ASN A 1 258 ? 26.774  -6.155  -7.792  1.00 88.29 258 A 1 
ATOM 2003 C C   . ASN A 1 258 ? 26.470  -7.672  -7.834  1.00 89.11 258 A 1 
ATOM 2004 O O   . ASN A 1 258 ? 27.378  -8.509  -7.899  1.00 84.87 258 A 1 
ATOM 2005 C CB  . ASN A 1 258 ? 28.261  -5.795  -7.635  1.00 85.57 258 A 1 
ATOM 2006 C CG  . ASN A 1 258 ? 29.073  -6.172  -8.859  1.00 79.02 258 A 1 
ATOM 2007 O OD1 . ASN A 1 258 ? 28.662  -6.011  -9.990  1.00 71.11 258 A 1 
ATOM 2008 N ND2 . ASN A 1 258 ? 30.279  -6.650  -8.682  1.00 70.11 258 A 1 
ATOM 2009 N N   . LEU A 1 259 ? 25.191  -8.036  -7.742  1.00 86.61 259 A 1 
ATOM 2010 C CA  . LEU A 1 259 ? 24.751  -9.430  -7.761  1.00 85.03 259 A 1 
ATOM 2011 C C   . LEU A 1 259 ? 24.994  -10.053 -9.141  1.00 82.15 259 A 1 
ATOM 2012 O O   . LEU A 1 259 ? 24.872  -9.396  -10.173 1.00 75.17 259 A 1 
ATOM 2013 C CB  . LEU A 1 259 ? 23.272  -9.550  -7.335  1.00 85.09 259 A 1 
ATOM 2014 C CG  . LEU A 1 259 ? 22.938  -9.009  -5.933  1.00 83.50 259 A 1 
ATOM 2015 C CD1 . LEU A 1 259 ? 21.449  -9.204  -5.629  1.00 78.69 259 A 1 
ATOM 2016 C CD2 . LEU A 1 259 ? 23.741  -9.702  -4.828  1.00 79.90 259 A 1 
ATOM 2017 N N   . GLY A 1 260 ? 25.367  -11.333 -9.166  1.00 75.49 260 A 1 
ATOM 2018 C CA  . GLY A 1 260 ? 25.607  -12.058 -10.420 1.00 72.05 260 A 1 
ATOM 2019 C C   . GLY A 1 260 ? 26.921  -11.722 -11.137 1.00 71.97 260 A 1 
ATOM 2020 O O   . GLY A 1 260 ? 27.093  -12.116 -12.289 1.00 64.76 260 A 1 
ATOM 2021 N N   . GLY A 1 261 ? 27.864  -11.038 -10.476 1.00 65.85 261 A 1 
ATOM 2022 C CA  . GLY A 1 261 ? 29.202  -10.778 -11.031 1.00 65.14 261 A 1 
ATOM 2023 C C   . GLY A 1 261 ? 29.203  -9.810  -12.221 1.00 65.14 261 A 1 
ATOM 2024 O O   . GLY A 1 261 ? 29.983  -9.988  -13.157 1.00 59.64 261 A 1 
ATOM 2025 N N   . ILE A 1 262 ? 28.342  -8.816  -12.184 1.00 53.85 262 A 1 
ATOM 2026 C CA  . ILE A 1 262 ? 28.249  -7.762  -13.201 1.00 54.56 262 A 1 
ATOM 2027 C C   . ILE A 1 262 ? 29.610  -7.068  -13.308 1.00 52.96 262 A 1 
ATOM 2028 O O   . ILE A 1 262 ? 30.129  -6.542  -12.323 1.00 49.66 262 A 1 
ATOM 2029 C CB  . ILE A 1 262 ? 27.115  -6.770  -12.843 1.00 51.74 262 A 1 
ATOM 2030 C CG1 . ILE A 1 262 ? 25.759  -7.503  -12.692 1.00 48.72 262 A 1 
ATOM 2031 C CG2 . ILE A 1 262 ? 27.004  -5.666  -13.910 1.00 48.01 262 A 1 
ATOM 2032 C CD1 . ILE A 1 262 ? 24.709  -6.657  -11.967 1.00 44.79 262 A 1 
ATOM 2033 N N   . LYS A 1 263 ? 30.220  -7.100  -14.488 1.00 43.69 263 A 1 
ATOM 2034 C CA  . LYS A 1 263 ? 31.458  -6.349  -14.740 1.00 45.34 263 A 1 
ATOM 2035 C C   . LYS A 1 263 ? 31.112  -4.864  -14.805 1.00 44.88 263 A 1 
ATOM 2036 O O   . LYS A 1 263 ? 30.269  -4.485  -15.612 1.00 42.19 263 A 1 
ATOM 2037 C CB  . LYS A 1 263 ? 32.144  -6.812  -16.037 1.00 42.20 263 A 1 
ATOM 2038 C CG  . LYS A 1 263 ? 32.847  -8.165  -15.864 1.00 38.52 263 A 1 
ATOM 2039 C CD  . LYS A 1 263 ? 33.607  -8.527  -17.147 1.00 35.13 263 A 1 
ATOM 2040 C CE  . LYS A 1 263 ? 34.367  -9.842  -16.956 1.00 31.32 263 A 1 
ATOM 2041 N NZ  . LYS A 1 263 ? 35.097  -10.217 -18.193 1.00 28.67 263 A 1 
ATOM 2042 N N   . ARG A 1 264 ? 31.770  -4.077  -13.952 1.00 41.03 264 A 1 
ATOM 2043 C CA  . ARG A 1 264 ? 31.791  -2.614  -14.073 1.00 41.98 264 A 1 
ATOM 2044 C C   . ARG A 1 264 ? 32.612  -2.181  -15.278 1.00 38.57 264 A 1 
ATOM 2045 O O   . ARG A 1 264 ? 33.617  -2.870  -15.567 1.00 35.72 264 A 1 
ATOM 2046 C CB  . ARG A 1 264 ? 32.357  -1.959  -12.807 1.00 40.41 264 A 1 
ATOM 2047 C CG  . ARG A 1 264 ? 31.354  -1.954  -11.656 1.00 37.40 264 A 1 
ATOM 2048 C CD  . ARG A 1 264 ? 31.948  -1.176  -10.480 1.00 35.31 264 A 1 
ATOM 2049 N NE  . ARG A 1 264 ? 30.984  -1.047  -9.377  1.00 30.95 264 A 1 
ATOM 2050 C CZ  . ARG A 1 264 ? 31.210  -0.466  -8.213  1.00 29.33 264 A 1 
ATOM 2051 N NH1 . ARG A 1 264 ? 32.365  0.056   -7.913  1.00 32.41 264 A 1 
ATOM 2052 N NH2 . ARG A 1 264 ? 30.262  -0.396  -7.325  1.00 30.06 264 A 1 
ATOM 2053 O OXT . ARG A 1 264 ? 32.213  -1.131  -15.825 1.00 40.30 264 A 1 
#
