# 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_if09557
#
_entry.id if09557
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ASN 3   
1 n GLY 4   
1 n VAL 5   
1 n LEU 6   
1 n PRO 7   
1 n VAL 8   
1 n LEU 9   
1 n THR 10  
1 n GLY 11  
1 n GLU 12  
1 n PRO 13  
1 n LEU 14  
1 n GLY 15  
1 n LYS 16  
1 n PRO 17  
1 n MET 18  
1 n THR 19  
1 n SER 20  
1 n ALA 21  
1 n ALA 22  
1 n VAL 23  
1 n CYS 24  
1 n GLY 25  
1 n GLY 26  
1 n SER 27  
1 n VAL 28  
1 n GLY 29  
1 n PHE 30  
1 n LEU 31  
1 n ILE 32  
1 n TRP 33  
1 n GLY 34  
1 n VAL 35  
1 n ASP 36  
1 n ARG 37  
1 n MET 38  
1 n TYR 39  
1 n SER 40  
1 n ALA 41  
1 n GLU 42  
1 n ILE 43  
1 n GLU 44  
1 n HIS 45  
1 n MET 46  
1 n CYS 47  
1 n VAL 48  
1 n VAL 49  
1 n ALA 50  
1 n LYS 51  
1 n GLY 52  
1 n ALA 53  
1 n TYR 54  
1 n HIS 55  
1 n GLY 56  
1 n PRO 57  
1 n ALA 58  
1 n PRO 59  
1 n VAL 60  
1 n PRO 61  
1 n GLU 62  
1 n GLU 63  
1 n GLY 64  
1 n LYS 65  
1 n TRP 66  
1 n VAL 67  
1 n GLN 68  
1 n VAL 69  
1 n LYS 70  
1 n GLU 71  
1 n ASN 72  
1 n GLY 73  
1 n ASP 74  
1 n ILE 75  
1 n SER 76  
1 n GLY 77  
1 n LEU 78  
1 n THR 79  
1 n HIS 80  
1 n GLY 81  
1 n VAL 82  
1 n GLY 83  
1 n TRP 84  
1 n CYS 85  
1 n ALA 86  
1 n PRO 87  
1 n GLN 88  
1 n GLN 89  
1 n GLY 90  
1 n ALA 91  
1 n CYS 92  
1 n LYS 93  
1 n LEU 94  
1 n THR 95  
1 n LEU 96  
1 n ASN 97  
1 n VAL 98  
1 n LYS 99  
1 n ASN 100 
1 n GLY 101 
1 n ILE 102 
1 n ILE 103 
1 n GLU 104 
1 n GLU 105 
1 n ALA 106 
1 n LEU 107 
1 n ILE 108 
1 n GLU 109 
1 n THR 110 
1 n ILE 111 
1 n GLY 112 
1 n CYS 113 
1 n SER 114 
1 n GLY 115 
1 n MET 116 
1 n THR 117 
1 n HIS 118 
1 n SER 119 
1 n ALA 120 
1 n ALA 121 
1 n MET 122 
1 n ALA 123 
1 n ALA 124 
1 n GLU 125 
1 n ILE 126 
1 n LEU 127 
1 n GLN 128 
1 n GLY 129 
1 n LYS 130 
1 n THR 131 
1 n LEU 132 
1 n ILE 133 
1 n GLU 134 
1 n ALA 135 
1 n LEU 136 
1 n ASN 137 
1 n THR 138 
1 n ASP 139 
1 n LEU 140 
1 n VAL 141 
1 n CYS 142 
1 n ASP 143 
1 n ALA 144 
1 n ILE 145 
1 n ASN 146 
1 n VAL 147 
1 n ALA 148 
1 n MET 149 
1 n ARG 150 
1 n GLU 151 
1 n LEU 152 
1 n PHE 153 
1 n LEU 154 
1 n GLN 155 
1 n ILE 156 
1 n VAL 157 
1 n TYR 158 
1 n GLY 159 
1 n ARG 160 
1 n SER 161 
1 n GLN 162 
1 n THR 163 
1 n ALA 164 
1 n PHE 165 
1 n SER 166 
1 n GLU 167 
1 n GLY 168 
1 n GLY 169 
1 n LEU 170 
1 n PRO 171 
1 n ILE 172 
1 n GLY 173 
1 n ALA 174 
1 n GLY 175 
1 n LEU 176 
1 n GLU 177 
1 n ASP 178 
1 n LEU 179 
1 n GLY 180 
1 n GLY 181 
1 n SER 182 
1 n LEU 183 
1 n ARG 184 
1 n SER 185 
1 n GLN 186 
1 n ILE 187 
1 n GLY 188 
1 n THR 189 
1 n MET 190 
1 n TYR 191 
1 n GLY 192 
1 n THR 193 
1 n LYS 194 
1 n ALA 195 
1 n LYS 196 
1 n GLY 197 
1 n ALA 198 
1 n ARG 199 
1 n TYR 200 
1 n LEU 201 
1 n GLU 202 
1 n MET 203 
1 n ALA 204 
1 n GLU 205 
1 n GLY 206 
1 n TYR 207 
1 n VAL 208 
1 n THR 209 
1 n ARG 210 
1 n LEU 211 
1 n ALA 212 
1 n LEU 213 
1 n ASP 214 
1 n LYS 215 
1 n ASP 216 
1 n ASN 217 
1 n LEU 218 
1 n ILE 219 
1 n ILE 220 
1 n GLY 221 
1 n TYR 222 
1 n GLU 223 
1 n PHE 224 
1 n VAL 225 
1 n ASN 226 
1 n MET 227 
1 n GLY 228 
1 n LYS 229 
1 n MET 230 
1 n MET 231 
1 n ALA 232 
1 n ALA 233 
1 n ILE 234 
1 n LYS 235 
1 n LYS 236 
1 n GLY 237 
1 n ILE 238 
1 n ASP 239 
1 n ALA 240 
1 n ASN 241 
1 n ASP 242 
1 n ALA 243 
1 n LEU 244 
1 n LYS 245 
1 n SER 246 
1 n SER 247 
1 n SER 248 
1 n GLY 249 
1 n HIS 250 
1 n TYR 251 
1 n GLY 252 
1 n ARG 253 
1 n PHE 254 
1 n THR 255 
1 n GLU 256 
1 n ALA 257 
1 n ASP 258 
1 n GLY 259 
1 n ALA 260 
1 n VAL 261 
1 n LYS 262 
1 n TYR 263 
1 n ILE 264 
1 n ASP 265 
1 n PRO 266 
1 n ARG 267 
1 n LYS 268 
1 n GLU 269 
#
_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 @ 2025-11-15 07:17:00)"
_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 77.63
_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 GLY . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLN . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n CYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n CYS . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLN . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n CYS . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLN . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
#
_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   ? -37.839 36.738  24.598  1.00 23.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -38.320 35.669  25.500  1.00 32.90 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -38.494 34.432  24.625  1.00 34.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -39.294 34.519  23.702  1.00 32.90 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.682 36.049  26.126  1.00 32.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.669 37.319  26.997  1.00 29.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.346 37.786  27.527  1.00 26.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.043 39.393  28.304  1.00 25.04 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -37.777 33.335  24.698  1.00 24.02 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -36.669 32.910  25.541  1.00 32.65 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -35.920 31.798  24.801  1.00 33.31 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -36.539 30.984  24.118  1.00 30.33 2   A 1 
ATOM 13   N N   . ASN A 1 3   ? -34.602 31.811  24.880  1.00 24.61 3   A 1 
ATOM 14   C CA  . ASN A 1 3   ? -33.731 30.797  24.284  1.00 33.42 3   A 1 
ATOM 15   C C   . ASN A 1 3   ? -33.856 29.485  25.072  1.00 32.57 3   A 1 
ATOM 16   O O   . ASN A 1 3   ? -33.491 29.440  26.243  1.00 30.48 3   A 1 
ATOM 17   C CB  . ASN A 1 3   ? -32.278 31.314  24.314  1.00 32.42 3   A 1 
ATOM 18   C CG  . ASN A 1 3   ? -31.968 32.353  23.254  1.00 28.95 3   A 1 
ATOM 19   O OD1 . ASN A 1 3   ? -32.667 32.508  22.273  1.00 26.19 3   A 1 
ATOM 20   N ND2 . ASN A 1 3   ? -30.904 33.100  23.413  1.00 28.50 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? -34.354 28.425  24.426  1.00 25.27 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? -34.316 27.066  24.956  1.00 33.07 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? -33.109 26.312  24.408  1.00 33.54 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? -33.136 25.849  23.273  1.00 31.15 4   A 1 
ATOM 25   N N   . VAL A 1 5   ? -32.058 26.221  25.208  1.00 22.09 5   A 1 
ATOM 26   C CA  . VAL A 1 5   ? -30.888 25.373  24.958  1.00 25.58 5   A 1 
ATOM 27   C C   . VAL A 1 5   ? -31.272 23.921  25.258  1.00 25.94 5   A 1 
ATOM 28   O O   . VAL A 1 5   ? -31.773 23.628  26.339  1.00 24.93 5   A 1 
ATOM 29   C CB  . VAL A 1 5   ? -29.710 25.846  25.834  1.00 24.55 5   A 1 
ATOM 30   C CG1 . VAL A 1 5   ? -28.467 24.969  25.688  1.00 20.95 5   A 1 
ATOM 31   C CG2 . VAL A 1 5   ? -29.311 27.290  25.481  1.00 23.07 5   A 1 
ATOM 32   N N   . LEU A 1 6   ? -31.059 23.014  24.293  1.00 23.15 6   A 1 
ATOM 33   C CA  . LEU A 1 6   ? -31.178 21.567  24.491  1.00 27.95 6   A 1 
ATOM 34   C C   . LEU A 1 6   ? -30.070 21.080  25.447  1.00 28.04 6   A 1 
ATOM 35   O O   . LEU A 1 6   ? -28.905 21.415  25.217  1.00 27.42 6   A 1 
ATOM 36   C CB  . LEU A 1 6   ? -31.056 20.863  23.124  1.00 28.01 6   A 1 
ATOM 37   C CG  . LEU A 1 6   ? -32.386 20.783  22.353  1.00 25.88 6   A 1 
ATOM 38   C CD1 . LEU A 1 6   ? -32.142 20.795  20.844  1.00 23.71 6   A 1 
ATOM 39   C CD2 . LEU A 1 6   ? -33.140 19.500  22.707  1.00 28.16 6   A 1 
ATOM 40   N N   . PRO A 1 7   ? -30.386 20.293  26.480  1.00 26.89 7   A 1 
ATOM 41   C CA  . PRO A 1 7   ? -29.363 19.763  27.370  1.00 29.89 7   A 1 
ATOM 42   C C   . PRO A 1 7   ? -28.592 18.615  26.707  1.00 29.80 7   A 1 
ATOM 43   O O   . PRO A 1 7   ? -29.165 17.682  26.144  1.00 28.39 7   A 1 
ATOM 44   C CB  . PRO A 1 7   ? -30.098 19.346  28.646  1.00 28.65 7   A 1 
ATOM 45   C CG  . PRO A 1 7   ? -31.497 18.992  28.143  1.00 28.67 7   A 1 
ATOM 46   C CD  . PRO A 1 7   ? -31.713 19.898  26.926  1.00 31.62 7   A 1 
ATOM 47   N N   . VAL A 1 8   ? -27.278 18.697  26.809  1.00 25.10 8   A 1 
ATOM 48   C CA  . VAL A 1 8   ? -26.312 17.644  26.488  1.00 27.54 8   A 1 
ATOM 49   C C   . VAL A 1 8   ? -26.543 16.460  27.433  1.00 27.74 8   A 1 
ATOM 50   O O   . VAL A 1 8   ? -26.469 16.613  28.649  1.00 26.34 8   A 1 
ATOM 51   C CB  . VAL A 1 8   ? -24.882 18.207  26.638  1.00 26.06 8   A 1 
ATOM 52   C CG1 . VAL A 1 8   ? -23.796 17.153  26.424  1.00 22.64 8   A 1 
ATOM 53   C CG2 . VAL A 1 8   ? -24.639 19.351  25.637  1.00 24.26 8   A 1 
ATOM 54   N N   . LEU A 1 9   ? -26.844 15.289  26.875  1.00 25.30 9   A 1 
ATOM 55   C CA  . LEU A 1 9   ? -26.939 14.043  27.635  1.00 31.64 9   A 1 
ATOM 56   C C   . LEU A 1 9   ? -25.530 13.573  28.018  1.00 31.39 9   A 1 
ATOM 57   O O   . LEU A 1 9   ? -24.806 13.000  27.206  1.00 29.64 9   A 1 
ATOM 58   C CB  . LEU A 1 9   ? -27.709 12.987  26.817  1.00 30.37 9   A 1 
ATOM 59   C CG  . LEU A 1 9   ? -29.229 13.229  26.744  1.00 28.27 9   A 1 
ATOM 60   C CD1 . LEU A 1 9   ? -29.845 12.345  25.657  1.00 26.08 9   A 1 
ATOM 61   C CD2 . LEU A 1 9   ? -29.927 12.907  28.067  1.00 28.57 9   A 1 
ATOM 62   N N   . THR A 1 10  ? -25.148 13.824  29.261  1.00 29.63 10  A 1 
ATOM 63   C CA  . THR A 1 10  ? -23.998 13.175  29.902  1.00 34.81 10  A 1 
ATOM 64   C C   . THR A 1 10  ? -24.334 11.711  30.182  1.00 35.31 10  A 1 
ATOM 65   O O   . THR A 1 10  ? -25.363 11.419  30.792  1.00 32.60 10  A 1 
ATOM 66   C CB  . THR A 1 10  ? -23.617 13.895  31.201  1.00 32.47 10  A 1 
ATOM 67   O OG1 . THR A 1 10  ? -24.766 14.098  31.995  1.00 28.83 10  A 1 
ATOM 68   C CG2 . THR A 1 10  ? -23.010 15.272  30.917  1.00 28.73 10  A 1 
ATOM 69   N N   . GLY A 1 11  ? -23.496 10.799  29.720  1.00 36.50 11  A 1 
ATOM 70   C CA  . GLY A 1 11  ? -23.679 9.364   29.887  1.00 41.79 11  A 1 
ATOM 71   C C   . GLY A 1 11  ? -23.572 8.910   31.343  1.00 43.54 11  A 1 
ATOM 72   O O   . GLY A 1 11  ? -22.525 9.056   31.966  1.00 41.20 11  A 1 
ATOM 73   N N   . GLU A 1 12  ? -24.633 8.290   31.837  1.00 34.43 12  A 1 
ATOM 74   C CA  . GLU A 1 12  ? -24.597 7.385   32.989  1.00 39.31 12  A 1 
ATOM 75   C C   . GLU A 1 12  ? -24.901 5.945   32.529  1.00 38.76 12  A 1 
ATOM 76   O O   . GLU A 1 12  ? -25.668 5.744   31.584  1.00 37.29 12  A 1 
ATOM 77   C CB  . GLU A 1 12  ? -25.570 7.819   34.096  1.00 38.94 12  A 1 
ATOM 78   C CG  . GLU A 1 12  ? -25.033 8.980   34.951  1.00 35.49 12  A 1 
ATOM 79   C CD  . GLU A 1 12  ? -25.776 9.125   36.290  1.00 32.82 12  A 1 
ATOM 80   O OE1 . GLU A 1 12  ? -25.189 9.735   37.209  1.00 31.34 12  A 1 
ATOM 81   O OE2 . GLU A 1 12  ? -26.906 8.597   36.412  1.00 34.92 12  A 1 
ATOM 82   N N   . PRO A 1 13  ? -24.302 4.924   33.152  1.00 34.55 13  A 1 
ATOM 83   C CA  . PRO A 1 13  ? -24.475 3.539   32.737  1.00 39.47 13  A 1 
ATOM 84   C C   . PRO A 1 13  ? -25.874 3.018   33.104  1.00 40.52 13  A 1 
ATOM 85   O O   . PRO A 1 13  ? -26.263 2.982   34.271  1.00 39.56 13  A 1 
ATOM 86   C CB  . PRO A 1 13  ? -23.340 2.770   33.427  1.00 38.32 13  A 1 
ATOM 87   C CG  . PRO A 1 13  ? -23.065 3.587   34.687  1.00 37.47 13  A 1 
ATOM 88   C CD  . PRO A 1 13  ? -23.393 5.021   34.282  1.00 40.83 13  A 1 
ATOM 89   N N   . LEU A 1 14  ? -26.619 2.553   32.110  1.00 38.19 14  A 1 
ATOM 90   C CA  . LEU A 1 14  ? -27.908 1.869   32.251  1.00 42.67 14  A 1 
ATOM 91   C C   . LEU A 1 14  ? -27.732 0.518   32.965  1.00 42.97 14  A 1 
ATOM 92   O O   . LEU A 1 14  ? -27.425 -0.504  32.351  1.00 41.11 14  A 1 
ATOM 93   C CB  . LEU A 1 14  ? -28.547 1.702   30.857  1.00 42.16 14  A 1 
ATOM 94   C CG  . LEU A 1 14  ? -29.239 2.973   30.335  1.00 40.01 14  A 1 
ATOM 95   C CD1 . LEU A 1 14  ? -29.414 2.880   28.819  1.00 37.11 14  A 1 
ATOM 96   C CD2 . LEU A 1 14  ? -30.622 3.150   30.963  1.00 40.02 14  A 1 
ATOM 97   N N   . GLY A 1 15  ? -27.933 0.519   34.260  1.00 42.60 15  A 1 
ATOM 98   C CA  . GLY A 1 15  ? -27.808 -0.659  35.109  1.00 46.70 15  A 1 
ATOM 99   C C   . GLY A 1 15  ? -28.824 -0.709  36.241  1.00 47.79 15  A 1 
ATOM 100  O O   . GLY A 1 15  ? -28.428 -0.834  37.393  1.00 45.01 15  A 1 
ATOM 101  N N   . LYS A 1 16  ? -30.122 -0.622  35.946  1.00 37.86 16  A 1 
ATOM 102  C CA  . LYS A 1 16  ? -31.207 -1.068  36.852  1.00 41.92 16  A 1 
ATOM 103  C C   . LYS A 1 16  ? -32.397 -1.604  36.045  1.00 41.75 16  A 1 
ATOM 104  O O   . LYS A 1 16  ? -32.826 -0.927  35.113  1.00 39.77 16  A 1 
ATOM 105  C CB  . LYS A 1 16  ? -31.679 0.059   37.798  1.00 40.50 16  A 1 
ATOM 106  C CG  . LYS A 1 16  ? -30.641 0.400   38.872  1.00 37.55 16  A 1 
ATOM 107  C CD  . LYS A 1 16  ? -31.157 1.360   39.947  1.00 35.68 16  A 1 
ATOM 108  C CE  . LYS A 1 16  ? -30.002 1.643   40.917  1.00 33.39 16  A 1 
ATOM 109  N NZ  . LYS A 1 16  ? -30.341 2.718   41.880  1.00 29.93 16  A 1 
ATOM 110  N N   . PRO A 1 17  ? -32.962 -2.777  36.391  1.00 37.13 17  A 1 
ATOM 111  C CA  . PRO A 1 17  ? -34.167 -3.277  35.747  1.00 41.06 17  A 1 
ATOM 112  C C   . PRO A 1 17  ? -35.367 -2.438  36.196  1.00 42.16 17  A 1 
ATOM 113  O O   . PRO A 1 17  ? -35.651 -2.337  37.389  1.00 40.99 17  A 1 
ATOM 114  C CB  . PRO A 1 17  ? -34.271 -4.749  36.164  1.00 39.91 17  A 1 
ATOM 115  C CG  . PRO A 1 17  ? -33.582 -4.790  37.530  1.00 39.01 17  A 1 
ATOM 116  C CD  . PRO A 1 17  ? -32.531 -3.686  37.451  1.00 42.48 17  A 1 
ATOM 117  N N   . MET A 1 18  ? -36.082 -1.835  35.250  1.00 40.02 18  A 1 
ATOM 118  C CA  . MET A 1 18  ? -37.386 -1.235  35.534  1.00 41.91 18  A 1 
ATOM 119  C C   . MET A 1 18  ? -38.435 -2.343  35.647  1.00 42.60 18  A 1 
ATOM 120  O O   . MET A 1 18  ? -38.763 -3.019  34.676  1.00 40.93 18  A 1 
ATOM 121  C CB  . MET A 1 18  ? -37.785 -0.184  34.487  1.00 41.30 18  A 1 
ATOM 122  C CG  . MET A 1 18  ? -37.078 1.159   34.713  1.00 38.66 18  A 1 
ATOM 123  S SD  . MET A 1 18  ? -37.850 2.579   33.890  1.00 35.75 18  A 1 
ATOM 124  C CE  . MET A 1 18  ? -37.486 2.221   32.148  1.00 33.90 18  A 1 
ATOM 125  N N   . THR A 1 19  ? -38.976 -2.519  36.850  1.00 35.52 19  A 1 
ATOM 126  C CA  . THR A 1 19  ? -40.191 -3.299  37.092  1.00 38.72 19  A 1 
ATOM 127  C C   . THR A 1 19  ? -41.381 -2.598  36.439  1.00 38.98 19  A 1 
ATOM 128  O O   . THR A 1 19  ? -41.646 -1.432  36.723  1.00 36.73 19  A 1 
ATOM 129  C CB  . THR A 1 19  ? -40.437 -3.452  38.599  1.00 36.51 19  A 1 
ATOM 130  O OG1 . THR A 1 19  ? -40.264 -2.214  39.249  1.00 32.99 19  A 1 
ATOM 131  C CG2 . THR A 1 19  ? -39.453 -4.436  39.235  1.00 33.30 19  A 1 
ATOM 132  N N   . SER A 1 20  ? -42.114 -3.310  35.582  1.00 37.20 20  A 1 
ATOM 133  C CA  . SER A 1 20  ? -43.342 -2.830  34.952  1.00 40.71 20  A 1 
ATOM 134  C C   . SER A 1 20  ? -44.437 -2.626  36.002  1.00 40.32 20  A 1 
ATOM 135  O O   . SER A 1 20  ? -45.025 -3.585  36.496  1.00 38.07 20  A 1 
ATOM 136  C CB  . SER A 1 20  ? -43.794 -3.831  33.883  1.00 39.45 20  A 1 
ATOM 137  O OG  . SER A 1 20  ? -44.020 -5.100  34.461  1.00 34.83 20  A 1 
ATOM 138  N N   . ALA A 1 21  ? -44.742 -1.386  36.320  1.00 35.23 21  A 1 
ATOM 139  C CA  . ALA A 1 21  ? -45.980 -1.015  36.989  1.00 37.18 21  A 1 
ATOM 140  C C   . ALA A 1 21  ? -47.003 -0.610  35.919  1.00 36.81 21  A 1 
ATOM 141  O O   . ALA A 1 21  ? -46.811 0.363   35.196  1.00 35.12 21  A 1 
ATOM 142  C CB  . ALA A 1 21  ? -45.702 0.087   38.014  1.00 35.31 21  A 1 
ATOM 143  N N   . ALA A 1 22  ? -48.084 -1.388  35.804  1.00 32.19 22  A 1 
ATOM 144  C CA  . ALA A 1 22  ? -49.228 -1.042  34.981  1.00 34.78 22  A 1 
ATOM 145  C C   . ALA A 1 22  ? -49.919 0.201   35.564  1.00 34.48 22  A 1 
ATOM 146  O O   . ALA A 1 22  ? -50.401 0.168   36.692  1.00 32.73 22  A 1 
ATOM 147  C CB  . ALA A 1 22  ? -50.168 -2.254  34.936  1.00 33.16 22  A 1 
ATOM 148  N N   . VAL A 1 23  ? -49.998 1.272   34.794  1.00 30.08 23  A 1 
ATOM 149  C CA  . VAL A 1 23  ? -50.830 2.437   35.099  1.00 32.34 23  A 1 
ATOM 150  C C   . VAL A 1 23  ? -51.882 2.567   34.005  1.00 31.72 23  A 1 
ATOM 151  O O   . VAL A 1 23  ? -51.596 2.957   32.875  1.00 29.92 23  A 1 
ATOM 152  C CB  . VAL A 1 23  ? -50.004 3.721   35.303  1.00 30.81 23  A 1 
ATOM 153  C CG1 . VAL A 1 23  ? -50.906 4.899   35.684  1.00 27.64 23  A 1 
ATOM 154  C CG2 . VAL A 1 23  ? -48.977 3.541   36.433  1.00 29.10 23  A 1 
ATOM 155  N N   . CYS A 1 24  ? -53.137 2.202   34.360  1.00 29.03 24  A 1 
ATOM 156  C CA  . CYS A 1 24  ? -54.321 2.597   33.608  1.00 33.11 24  A 1 
ATOM 157  C C   . CYS A 1 24  ? -54.548 4.105   33.777  1.00 32.58 24  A 1 
ATOM 158  O O   . CYS A 1 24  ? -54.767 4.568   34.893  1.00 30.41 24  A 1 
ATOM 159  C CB  . CYS A 1 24  ? -55.540 1.825   34.147  1.00 31.55 24  A 1 
ATOM 160  S SG  . CYS A 1 24  ? -55.539 0.105   33.568  1.00 27.58 24  A 1 
ATOM 161  N N   . GLY A 1 25  ? -54.553 4.860   32.694  1.00 34.31 25  A 1 
ATOM 162  C CA  . GLY A 1 25  ? -54.905 6.283   32.702  1.00 37.79 25  A 1 
ATOM 163  C C   . GLY A 1 25  ? -54.435 6.982   31.435  1.00 38.06 25  A 1 
ATOM 164  O O   . GLY A 1 25  ? -53.244 7.131   31.210  1.00 35.31 25  A 1 
ATOM 165  N N   . GLY A 1 26  ? -55.402 7.354   30.569  1.00 33.08 26  A 1 
ATOM 166  C CA  . GLY A 1 26  ? -55.127 7.888   29.238  1.00 38.34 26  A 1 
ATOM 167  C C   . GLY A 1 26  ? -54.257 9.142   29.219  1.00 39.30 26  A 1 
ATOM 168  O O   . GLY A 1 26  ? -54.607 10.179  29.764  1.00 36.66 26  A 1 
ATOM 169  N N   . SER A 1 27  ? -53.173 9.052   28.496  1.00 28.52 27  A 1 
ATOM 170  C CA  . SER A 1 27  ? -52.523 10.147  27.781  1.00 33.42 27  A 1 
ATOM 171  C C   . SER A 1 27  ? -51.584 9.513   26.758  1.00 33.35 27  A 1 
ATOM 172  O O   . SER A 1 27  ? -50.993 8.466   27.019  1.00 32.04 27  A 1 
ATOM 173  C CB  . SER A 1 27  ? -51.796 11.130  28.711  1.00 32.79 27  A 1 
ATOM 174  O OG  . SER A 1 27  ? -51.137 10.467  29.765  1.00 29.65 27  A 1 
ATOM 175  N N   . VAL A 1 28  ? -51.518 10.086  25.557  1.00 28.83 28  A 1 
ATOM 176  C CA  . VAL A 1 28  ? -50.701 9.597   24.439  1.00 31.76 28  A 1 
ATOM 177  C C   . VAL A 1 28  ? -49.227 9.731   24.823  1.00 32.60 28  A 1 
ATOM 178  O O   . VAL A 1 28  ? -48.594 10.755  24.602  1.00 31.33 28  A 1 
ATOM 179  C CB  . VAL A 1 28  ? -51.052 10.369  23.148  1.00 30.44 28  A 1 
ATOM 180  C CG1 . VAL A 1 28  ? -50.270 9.860   21.932  1.00 26.20 28  A 1 
ATOM 181  C CG2 . VAL A 1 28  ? -52.550 10.233  22.819  1.00 27.42 28  A 1 
ATOM 182  N N   . GLY A 1 29  ? -48.701 8.705   25.485  1.00 34.14 29  A 1 
ATOM 183  C CA  . GLY A 1 29  ? -47.284 8.576   25.763  1.00 36.46 29  A 1 
ATOM 184  C C   . GLY A 1 29  ? -46.583 8.053   24.520  1.00 37.02 29  A 1 
ATOM 185  O O   . GLY A 1 29  ? -46.878 6.954   24.060  1.00 35.45 29  A 1 
ATOM 186  N N   . PHE A 1 30  ? -45.658 8.838   23.970  1.00 32.39 30  A 1 
ATOM 187  C CA  . PHE A 1 30  ? -44.652 8.336   23.046  1.00 34.64 30  A 1 
ATOM 188  C C   . PHE A 1 30  ? -43.865 7.237   23.773  1.00 35.06 30  A 1 
ATOM 189  O O   . PHE A 1 30  ? -43.003 7.518   24.599  1.00 33.88 30  A 1 
ATOM 190  C CB  . PHE A 1 30  ? -43.747 9.502   22.594  1.00 33.65 30  A 1 
ATOM 191  C CG  . PHE A 1 30  ? -43.788 9.803   21.109  1.00 31.14 30  A 1 
ATOM 192  C CD1 . PHE A 1 30  ? -42.772 9.308   20.268  1.00 29.07 30  A 1 
ATOM 193  C CD2 . PHE A 1 30  ? -44.812 10.601  20.574  1.00 30.34 30  A 1 
ATOM 194  C CE1 . PHE A 1 30  ? -42.777 9.621   18.896  1.00 29.07 30  A 1 
ATOM 195  C CE2 . PHE A 1 30  ? -44.821 10.905  19.199  1.00 29.71 30  A 1 
ATOM 196  C CZ  . PHE A 1 30  ? -43.801 10.421  18.359  1.00 31.67 30  A 1 
ATOM 197  N N   . LEU A 1 31  ? -44.213 5.988   23.504  1.00 36.62 31  A 1 
ATOM 198  C CA  . LEU A 1 31  ? -43.368 4.853   23.841  1.00 39.37 31  A 1 
ATOM 199  C C   . LEU A 1 31  ? -42.093 4.991   23.008  1.00 39.95 31  A 1 
ATOM 200  O O   . LEU A 1 31  ? -42.054 4.604   21.843  1.00 38.31 31  A 1 
ATOM 201  C CB  . LEU A 1 31  ? -44.136 3.538   23.564  1.00 37.47 31  A 1 
ATOM 202  C CG  . LEU A 1 31  ? -44.865 2.986   24.805  1.00 34.54 31  A 1 
ATOM 203  C CD1 . LEU A 1 31  ? -46.169 2.293   24.415  1.00 32.36 31  A 1 
ATOM 204  C CD2 . LEU A 1 31  ? -43.989 1.964   25.533  1.00 35.83 31  A 1 
ATOM 205  N N   . ILE A 1 32  ? -41.061 5.570   23.605  1.00 34.69 32  A 1 
ATOM 206  C CA  . ILE A 1 32  ? -39.692 5.355   23.151  1.00 36.58 32  A 1 
ATOM 207  C C   . ILE A 1 32  ? -39.397 3.894   23.489  1.00 37.18 32  A 1 
ATOM 208  O O   . ILE A 1 32  ? -38.929 3.570   24.576  1.00 35.59 32  A 1 
ATOM 209  C CB  . ILE A 1 32  ? -38.696 6.350   23.794  1.00 34.85 32  A 1 
ATOM 210  C CG1 . ILE A 1 32  ? -39.092 7.808   23.457  1.00 31.44 32  A 1 
ATOM 211  C CG2 . ILE A 1 32  ? -37.265 6.055   23.304  1.00 32.29 32  A 1 
ATOM 212  C CD1 . ILE A 1 32  ? -38.218 8.875   24.136  1.00 31.06 32  A 1 
ATOM 213  N N   . TRP A 1 33  ? -39.775 2.996   22.580  1.00 43.08 33  A 1 
ATOM 214  C CA  . TRP A 1 33  ? -39.196 1.663   22.551  1.00 44.25 33  A 1 
ATOM 215  C C   . TRP A 1 33  ? -37.697 1.861   22.353  1.00 44.43 33  A 1 
ATOM 216  O O   . TRP A 1 33  ? -37.268 2.345   21.303  1.00 41.99 33  A 1 
ATOM 217  C CB  . TRP A 1 33  ? -39.833 0.830   21.431  1.00 41.89 33  A 1 
ATOM 218  C CG  . TRP A 1 33  ? -41.115 0.151   21.807  1.00 40.47 33  A 1 
ATOM 219  C CD1 . TRP A 1 33  ? -42.277 0.752   22.135  1.00 35.51 33  A 1 
ATOM 220  C CD2 . TRP A 1 33  ? -41.362 -1.279  21.929  1.00 37.15 33  A 1 
ATOM 221  N NE1 . TRP A 1 33  ? -43.222 -0.195  22.460  1.00 35.55 33  A 1 
ATOM 222  C CE2 . TRP A 1 33  ? -42.716 -1.473  22.350  1.00 36.56 33  A 1 
ATOM 223  C CE3 . TRP A 1 33  ? -40.582 -2.437  21.730  1.00 39.33 33  A 1 
ATOM 224  C CZ2 . TRP A 1 33  ? -43.258 -2.746  22.565  1.00 36.30 33  A 1 
ATOM 225  C CZ3 . TRP A 1 33  ? -41.118 -3.719  21.935  1.00 35.39 33  A 1 
ATOM 226  C CH2 . TRP A 1 33  ? -42.454 -3.878  22.357  1.00 34.96 33  A 1 
ATOM 227  N N   . GLY A 1 34  ? -36.916 1.566   23.387  1.00 43.63 34  A 1 
ATOM 228  C CA  . GLY A 1 34  ? -35.522 1.222   23.151  1.00 46.97 34  A 1 
ATOM 229  C C   . GLY A 1 34  ? -35.518 0.197   22.029  1.00 48.44 34  A 1 
ATOM 230  O O   . GLY A 1 34  ? -36.387 -0.679  21.999  1.00 45.96 34  A 1 
ATOM 231  N N   . VAL A 1 35  ? -34.619 0.347   21.070  1.00 43.31 35  A 1 
ATOM 232  C CA  . VAL A 1 35  ? -34.463 -0.620  19.984  1.00 46.45 35  A 1 
ATOM 233  C C   . VAL A 1 35  ? -33.887 -1.893  20.607  1.00 49.87 35  A 1 
ATOM 234  O O   . VAL A 1 35  ? -32.683 -2.145  20.546  1.00 46.28 35  A 1 
ATOM 235  C CB  . VAL A 1 35  ? -33.598 -0.053  18.838  1.00 41.61 35  A 1 
ATOM 236  C CG1 . VAL A 1 35  ? -33.539 -1.021  17.648  1.00 36.28 35  A 1 
ATOM 237  C CG2 . VAL A 1 35  ? -34.152 1.281   18.314  1.00 36.63 35  A 1 
ATOM 238  N N   . ASP A 1 36  ? -34.744 -2.648  21.290  1.00 54.97 36  A 1 
ATOM 239  C CA  . ASP A 1 36  ? -34.412 -3.986  21.735  1.00 59.67 36  A 1 
ATOM 240  C C   . ASP A 1 36  ? -34.210 -4.829  20.483  1.00 61.49 36  A 1 
ATOM 241  O O   . ASP A 1 36  ? -35.044 -4.856  19.570  1.00 57.61 36  A 1 
ATOM 242  C CB  . ASP A 1 36  ? -35.479 -4.565  22.686  1.00 55.50 36  A 1 
ATOM 243  C CG  . ASP A 1 36  ? -35.272 -4.158  24.156  1.00 49.65 36  A 1 
ATOM 244  O OD1 . ASP A 1 36  ? -34.118 -3.826  24.521  1.00 45.69 36  A 1 
ATOM 245  O OD2 . ASP A 1 36  ? -36.260 -4.215  24.916  1.00 44.43 36  A 1 
ATOM 246  N N   . ARG A 1 37  ? -33.048 -5.463  20.392  1.00 66.46 37  A 1 
ATOM 247  C CA  . ARG A 1 37  ? -32.767 -6.381  19.294  1.00 71.46 37  A 1 
ATOM 248  C C   . ARG A 1 37  ? -33.817 -7.481  19.326  1.00 75.26 37  A 1 
ATOM 249  O O   . ARG A 1 37  ? -33.936 -8.171  20.331  1.00 71.43 37  A 1 
ATOM 250  C CB  . ARG A 1 37  ? -31.364 -6.980  19.414  1.00 66.56 37  A 1 
ATOM 251  C CG  . ARG A 1 37  ? -30.260 -5.955  19.118  1.00 58.52 37  A 1 
ATOM 252  C CD  . ARG A 1 37  ? -28.904 -6.664  19.153  1.00 55.31 37  A 1 
ATOM 253  N NE  . ARG A 1 37  ? -27.793 -5.724  18.925  1.00 50.11 37  A 1 
ATOM 254  C CZ  . ARG A 1 37  ? -26.512 -6.036  18.851  1.00 43.98 37  A 1 
ATOM 255  N NH1 . ARG A 1 37  ? -26.099 -7.264  18.979  1.00 42.55 37  A 1 
ATOM 256  N NH2 . ARG A 1 37  ? -25.615 -5.106  18.654  1.00 41.31 37  A 1 
ATOM 257  N N   . MET A 1 38  ? -34.537 -7.660  18.224  1.00 75.52 38  A 1 
ATOM 258  C CA  . MET A 1 38  ? -35.441 -8.794  18.074  1.00 79.02 38  A 1 
ATOM 259  C C   . MET A 1 38  ? -34.614 -10.076 17.996  1.00 82.82 38  A 1 
ATOM 260  O O   . MET A 1 38  ? -33.790 -10.230 17.091  1.00 78.96 38  A 1 
ATOM 261  C CB  . MET A 1 38  ? -36.315 -8.628  16.826  1.00 73.76 38  A 1 
ATOM 262  C CG  . MET A 1 38  ? -37.322 -7.475  16.960  1.00 63.99 38  A 1 
ATOM 263  S SD  . MET A 1 38  ? -38.366 -7.226  15.499  1.00 58.31 38  A 1 
ATOM 264  C CE  . MET A 1 38  ? -39.324 -8.759  15.519  1.00 51.50 38  A 1 
ATOM 265  N N   . TYR A 1 39  ? -34.832 -10.974 18.938  1.00 76.41 39  A 1 
ATOM 266  C CA  . TYR A 1 39  ? -34.304 -12.333 18.899  1.00 79.74 39  A 1 
ATOM 267  C C   . TYR A 1 39  ? -35.359 -13.294 18.340  1.00 81.86 39  A 1 
ATOM 268  O O   . TYR A 1 39  ? -36.531 -12.945 18.186  1.00 78.17 39  A 1 
ATOM 269  C CB  . TYR A 1 39  ? -33.791 -12.726 20.289  1.00 76.54 39  A 1 
ATOM 270  C CG  . TYR A 1 39  ? -32.650 -11.862 20.794  1.00 76.69 39  A 1 
ATOM 271  C CD1 . TYR A 1 39  ? -31.369 -11.981 20.218  1.00 72.27 39  A 1 
ATOM 272  C CD2 . TYR A 1 39  ? -32.867 -10.931 21.834  1.00 72.24 39  A 1 
ATOM 273  C CE1 . TYR A 1 39  ? -30.307 -11.176 20.679  1.00 70.52 39  A 1 
ATOM 274  C CE2 . TYR A 1 39  ? -31.808 -10.127 22.294  1.00 70.53 39  A 1 
ATOM 275  C CZ  . TYR A 1 39  ? -30.526 -10.247 21.718  1.00 71.71 39  A 1 
ATOM 276  O OH  . TYR A 1 39  ? -29.502 -9.474  22.167  1.00 69.40 39  A 1 
ATOM 277  N N   . SER A 1 40  ? -34.954 -14.504 17.989  1.00 82.80 40  A 1 
ATOM 278  C CA  . SER A 1 40  ? -35.918 -15.542 17.629  1.00 83.20 40  A 1 
ATOM 279  C C   . SER A 1 40  ? -36.721 -15.979 18.856  1.00 82.92 40  A 1 
ATOM 280  O O   . SER A 1 40  ? -36.274 -15.825 19.994  1.00 82.43 40  A 1 
ATOM 281  C CB  . SER A 1 40  ? -35.226 -16.729 16.949  1.00 81.69 40  A 1 
ATOM 282  O OG  . SER A 1 40  ? -34.662 -17.637 17.878  1.00 76.85 40  A 1 
ATOM 283  N N   . ALA A 1 41  ? -37.913 -16.549 18.628  1.00 82.72 41  A 1 
ATOM 284  C CA  . ALA A 1 41  ? -38.762 -17.038 19.712  1.00 83.52 41  A 1 
ATOM 285  C C   . ALA A 1 41  ? -38.024 -18.042 20.610  1.00 84.61 41  A 1 
ATOM 286  O O   . ALA A 1 41  ? -38.194 -18.024 21.824  1.00 81.92 41  A 1 
ATOM 287  C CB  . ALA A 1 41  ? -40.022 -17.654 19.095  1.00 82.43 41  A 1 
ATOM 288  N N   . GLU A 1 42  ? -37.154 -18.875 20.046  1.00 81.80 42  A 1 
ATOM 289  C CA  . GLU A 1 42  ? -36.355 -19.850 20.791  1.00 82.09 42  A 1 
ATOM 290  C C   . GLU A 1 42  ? -35.397 -19.163 21.770  1.00 81.12 42  A 1 
ATOM 291  O O   . GLU A 1 42  ? -35.281 -19.597 22.912  1.00 80.44 42  A 1 
ATOM 292  C CB  . GLU A 1 42  ? -35.548 -20.753 19.838  1.00 82.31 42  A 1 
ATOM 293  C CG  . GLU A 1 42  ? -36.387 -21.538 18.816  1.00 75.36 42  A 1 
ATOM 294  C CD  . GLU A 1 42  ? -36.843 -20.722 17.595  1.00 69.52 42  A 1 
ATOM 295  O OE1 . GLU A 1 42  ? -37.608 -21.282 16.784  1.00 64.27 42  A 1 
ATOM 296  O OE2 . GLU A 1 42  ? -36.446 -19.538 17.468  1.00 67.57 42  A 1 
ATOM 297  N N   . ILE A 1 43  ? -34.740 -18.086 21.353  1.00 81.52 43  A 1 
ATOM 298  C CA  . ILE A 1 43  ? -33.809 -17.322 22.190  1.00 80.64 43  A 1 
ATOM 299  C C   . ILE A 1 43  ? -34.549 -16.589 23.311  1.00 81.01 43  A 1 
ATOM 300  O O   . ILE A 1 43  ? -34.093 -16.611 24.449  1.00 79.14 43  A 1 
ATOM 301  C CB  . ILE A 1 43  ? -32.962 -16.356 21.328  1.00 78.50 43  A 1 
ATOM 302  C CG1 . ILE A 1 43  ? -32.050 -17.101 20.322  1.00 76.99 43  A 1 
ATOM 303  C CG2 . ILE A 1 43  ? -32.123 -15.397 22.188  1.00 75.93 43  A 1 
ATOM 304  C CD1 . ILE A 1 43  ? -30.940 -17.965 20.945  1.00 71.02 43  A 1 
ATOM 305  N N   . GLU A 1 44  ? -35.711 -15.996 23.013  1.00 79.04 44  A 1 
ATOM 306  C CA  . GLU A 1 44  ? -36.527 -15.298 24.020  1.00 78.84 44  A 1 
ATOM 307  C C   . GLU A 1 44  ? -36.977 -16.221 25.168  1.00 80.76 44  A 1 
ATOM 308  O O   . GLU A 1 44  ? -37.152 -15.779 26.300  1.00 78.79 44  A 1 
ATOM 309  C CB  . GLU A 1 44  ? -37.758 -14.676 23.341  1.00 76.29 44  A 1 
ATOM 310  C CG  . GLU A 1 44  ? -37.436 -13.486 22.419  1.00 70.56 44  A 1 
ATOM 311  C CD  . GLU A 1 44  ? -36.816 -12.284 23.151  1.00 65.84 44  A 1 
ATOM 312  O OE1 . GLU A 1 44  ? -36.107 -11.502 22.477  1.00 61.13 44  A 1 
ATOM 313  O OE2 . GLU A 1 44  ? -37.037 -12.155 24.374  1.00 60.83 44  A 1 
ATOM 314  N N   . HIS A 1 45  ? -37.141 -17.518 24.905  1.00 85.98 45  A 1 
ATOM 315  C CA  . HIS A 1 45  ? -37.517 -18.507 25.921  1.00 86.44 45  A 1 
ATOM 316  C C   . HIS A 1 45  ? -36.316 -19.121 26.670  1.00 87.37 45  A 1 
ATOM 317  O O   . HIS A 1 45  ? -36.512 -19.929 27.586  1.00 83.53 45  A 1 
ATOM 318  C CB  . HIS A 1 45  ? -38.391 -19.591 25.278  1.00 85.32 45  A 1 
ATOM 319  C CG  . HIS A 1 45  ? -39.737 -19.089 24.811  1.00 79.86 45  A 1 
ATOM 320  N ND1 . HIS A 1 45  ? -40.014 -18.572 23.574  1.00 68.84 45  A 1 
ATOM 321  C CD2 . HIS A 1 45  ? -40.908 -19.072 25.520  1.00 68.14 45  A 1 
ATOM 322  C CE1 . HIS A 1 45  ? -41.318 -18.237 23.537  1.00 68.14 45  A 1 
ATOM 323  N NE2 . HIS A 1 45  ? -41.907 -18.535 24.697  1.00 69.81 45  A 1 
ATOM 324  N N   . MET A 1 46  ? -35.078 -18.790 26.309  1.00 79.42 46  A 1 
ATOM 325  C CA  . MET A 1 46  ? -33.894 -19.301 26.999  1.00 80.98 46  A 1 
ATOM 326  C C   . MET A 1 46  ? -33.681 -18.594 28.340  1.00 80.76 46  A 1 
ATOM 327  O O   . MET A 1 46  ? -33.905 -17.399 28.497  1.00 79.26 46  A 1 
ATOM 328  C CB  . MET A 1 46  ? -32.634 -19.204 26.122  1.00 80.51 46  A 1 
ATOM 329  C CG  . MET A 1 46  ? -32.663 -20.210 24.971  1.00 80.24 46  A 1 
ATOM 330  S SD  . MET A 1 46  ? -31.175 -20.194 23.932  1.00 75.77 46  A 1 
ATOM 331  C CE  . MET A 1 46  ? -31.731 -21.295 22.617  1.00 66.75 46  A 1 
ATOM 332  N N   . CYS A 1 47  ? -33.191 -19.342 29.329  1.00 84.57 47  A 1 
ATOM 333  C CA  . CYS A 1 47  ? -32.746 -18.742 30.581  1.00 84.25 47  A 1 
ATOM 334  C C   . CYS A 1 47  ? -31.475 -17.909 30.368  1.00 83.87 47  A 1 
ATOM 335  O O   . CYS A 1 47  ? -30.596 -18.266 29.582  1.00 82.08 47  A 1 
ATOM 336  C CB  . CYS A 1 47  ? -32.558 -19.824 31.649  1.00 83.58 47  A 1 
ATOM 337  S SG  . CYS A 1 47  ? -31.281 -21.023 31.179  1.00 78.04 47  A 1 
ATOM 338  N N   . VAL A 1 48  ? -31.353 -16.810 31.121  1.00 78.20 48  A 1 
ATOM 339  C CA  . VAL A 1 48  ? -30.154 -15.967 31.083  1.00 78.84 48  A 1 
ATOM 340  C C   . VAL A 1 48  ? -28.992 -16.690 31.759  1.00 79.38 48  A 1 
ATOM 341  O O   . VAL A 1 48  ? -29.065 -17.051 32.933  1.00 76.96 48  A 1 
ATOM 342  C CB  . VAL A 1 48  ? -30.413 -14.592 31.727  1.00 74.93 48  A 1 
ATOM 343  C CG1 . VAL A 1 48  ? -29.159 -13.706 31.690  1.00 68.79 48  A 1 
ATOM 344  C CG2 . VAL A 1 48  ? -31.539 -13.846 31.001  1.00 69.66 48  A 1 
ATOM 345  N N   . VAL A 1 49  ? -27.894 -16.850 31.034  1.00 81.01 49  A 1 
ATOM 346  C CA  . VAL A 1 49  ? -26.608 -17.287 31.586  1.00 81.32 49  A 1 
ATOM 347  C C   . VAL A 1 49  ? -25.740 -16.052 31.812  1.00 79.85 49  A 1 
ATOM 348  O O   . VAL A 1 49  ? -25.641 -15.181 30.947  1.00 79.16 49  A 1 
ATOM 349  C CB  . VAL A 1 49  ? -25.924 -18.325 30.675  1.00 79.87 49  A 1 
ATOM 350  C CG1 . VAL A 1 49  ? -24.596 -18.809 31.274  1.00 72.30 49  A 1 
ATOM 351  C CG2 . VAL A 1 49  ? -26.820 -19.555 30.475  1.00 73.20 49  A 1 
ATOM 352  N N   . ALA A 1 50  ? -25.118 -15.954 32.982  1.00 78.82 50  A 1 
ATOM 353  C CA  . ALA A 1 50  ? -24.246 -14.833 33.299  1.00 78.11 50  A 1 
ATOM 354  C C   . ALA A 1 50  ? -23.080 -14.738 32.297  1.00 77.86 50  A 1 
ATOM 355  O O   . ALA A 1 50  ? -22.470 -15.743 31.934  1.00 75.96 50  A 1 
ATOM 356  C CB  . ALA A 1 50  ? -23.749 -14.966 34.740  1.00 77.40 50  A 1 
ATOM 357  N N   . LYS A 1 51  ? -22.756 -13.517 31.880  1.00 77.08 51  A 1 
ATOM 358  C CA  . LYS A 1 51  ? -21.568 -13.270 31.058  1.00 78.02 51  A 1 
ATOM 359  C C   . LYS A 1 51  ? -20.315 -13.591 31.874  1.00 78.87 51  A 1 
ATOM 360  O O   . LYS A 1 51  ? -20.236 -13.236 33.045  1.00 75.68 51  A 1 
ATOM 361  C CB  . LYS A 1 51  ? -21.550 -11.821 30.539  1.00 74.24 51  A 1 
ATOM 362  C CG  . LYS A 1 51  ? -22.706 -11.542 29.561  1.00 65.37 51  A 1 
ATOM 363  C CD  . LYS A 1 51  ? -22.671 -10.093 29.047  1.00 61.99 51  A 1 
ATOM 364  C CE  . LYS A 1 51  ? -23.861 -9.856  28.106  1.00 55.54 51  A 1 
ATOM 365  N NZ  . LYS A 1 51  ? -23.941 -8.451  27.631  1.00 49.99 51  A 1 
ATOM 366  N N   . GLY A 1 52  ? -19.355 -14.239 31.241  1.00 77.77 52  A 1 
ATOM 367  C CA  . GLY A 1 52  ? -18.030 -14.456 31.821  1.00 76.61 52  A 1 
ATOM 368  C C   . GLY A 1 52  ? -17.251 -13.149 32.015  1.00 77.09 52  A 1 
ATOM 369  O O   . GLY A 1 52  ? -17.755 -12.056 31.748  1.00 74.35 52  A 1 
ATOM 370  N N   . ALA A 1 53  ? -16.019 -13.271 32.467  1.00 80.38 53  A 1 
ATOM 371  C CA  . ALA A 1 53  ? -15.139 -12.117 32.630  1.00 78.91 53  A 1 
ATOM 372  C C   . ALA A 1 53  ? -14.986 -11.350 31.306  1.00 79.17 53  A 1 
ATOM 373  O O   . ALA A 1 53  ? -14.754 -11.940 30.249  1.00 74.83 53  A 1 
ATOM 374  C CB  . ALA A 1 53  ? -13.786 -12.591 33.171  1.00 76.29 53  A 1 
ATOM 375  N N   . TYR A 1 54  ? -15.123 -10.017 31.355  1.00 79.55 54  A 1 
ATOM 376  C CA  . TYR A 1 54  ? -14.898 -9.160  30.199  1.00 80.21 54  A 1 
ATOM 377  C C   . TYR A 1 54  ? -13.397 -8.938  30.018  1.00 81.44 54  A 1 
ATOM 378  O O   . TYR A 1 54  ? -12.768 -8.205  30.786  1.00 77.67 54  A 1 
ATOM 379  C CB  . TYR A 1 54  ? -15.671 -7.841  30.348  1.00 76.17 54  A 1 
ATOM 380  C CG  . TYR A 1 54  ? -15.461 -6.899  29.173  1.00 68.94 54  A 1 
ATOM 381  C CD1 . TYR A 1 54  ? -14.549 -5.828  29.281  1.00 64.93 54  A 1 
ATOM 382  C CD2 . TYR A 1 54  ? -16.154 -7.103  27.964  1.00 63.07 54  A 1 
ATOM 383  C CE1 . TYR A 1 54  ? -14.338 -4.966  28.192  1.00 58.62 54  A 1 
ATOM 384  C CE2 . TYR A 1 54  ? -15.944 -6.246  26.871  1.00 60.72 54  A 1 
ATOM 385  C CZ  . TYR A 1 54  ? -15.037 -5.171  26.983  1.00 58.95 54  A 1 
ATOM 386  O OH  . TYR A 1 54  ? -14.834 -4.334  25.928  1.00 57.55 54  A 1 
ATOM 387  N N   . HIS A 1 55  ? -12.845 -9.555  28.984  1.00 83.49 55  A 1 
ATOM 388  C CA  . HIS A 1 55  ? -11.499 -9.262  28.518  1.00 83.38 55  A 1 
ATOM 389  C C   . HIS A 1 55  ? -11.605 -8.228  27.397  1.00 84.81 55  A 1 
ATOM 390  O O   . HIS A 1 55  ? -12.194 -8.503  26.355  1.00 80.83 55  A 1 
ATOM 391  C CB  . HIS A 1 55  ? -10.809 -10.564 28.088  1.00 78.88 55  A 1 
ATOM 392  C CG  . HIS A 1 55  ? -10.686 -11.548 29.231  1.00 73.13 55  A 1 
ATOM 393  N ND1 . HIS A 1 55  ? -9.800  -11.472 30.274  1.00 61.44 55  A 1 
ATOM 394  C CD2 . HIS A 1 55  ? -11.476 -12.645 29.457  1.00 59.57 55  A 1 
ATOM 395  C CE1 . HIS A 1 55  ? -10.046 -12.497 31.109  1.00 59.25 55  A 1 
ATOM 396  N NE2 . HIS A 1 55  ? -11.062 -13.234 30.652  1.00 60.31 55  A 1 
ATOM 397  N N   . GLY A 1 56  ? -11.100 -7.015  27.634  1.00 86.41 56  A 1 
ATOM 398  C CA  . GLY A 1 56  ? -10.991 -5.989  26.595  1.00 87.67 56  A 1 
ATOM 399  C C   . GLY A 1 56  ? -9.987  -6.386  25.502  1.00 90.54 56  A 1 
ATOM 400  O O   . GLY A 1 56  ? -9.348  -7.437  25.608  1.00 88.59 56  A 1 
ATOM 401  N N   . PRO A 1 57  ? -9.828  -5.560  24.459  1.00 88.85 57  A 1 
ATOM 402  C CA  . PRO A 1 57  ? -8.815  -5.805  23.440  1.00 90.24 57  A 1 
ATOM 403  C C   . PRO A 1 57  ? -7.418  -5.841  24.073  1.00 91.88 57  A 1 
ATOM 404  O O   . PRO A 1 57  ? -7.133  -5.106  25.026  1.00 90.79 57  A 1 
ATOM 405  C CB  . PRO A 1 57  ? -8.969  -4.672  22.416  1.00 88.04 57  A 1 
ATOM 406  C CG  . PRO A 1 57  ? -9.580  -3.531  23.233  1.00 88.01 57  A 1 
ATOM 407  C CD  . PRO A 1 57  ? -10.463 -4.257  24.246  1.00 89.67 57  A 1 
ATOM 408  N N   . ALA A 1 58  ? -6.554  -6.700  23.541  1.00 91.17 58  A 1 
ATOM 409  C CA  . ALA A 1 58  ? -5.155  -6.709  23.945  1.00 90.99 58  A 1 
ATOM 410  C C   . ALA A 1 58  ? -4.503  -5.362  23.577  1.00 92.06 58  A 1 
ATOM 411  O O   . ALA A 1 58  ? -4.827  -4.807  22.526  1.00 91.47 58  A 1 
ATOM 412  C CB  . ALA A 1 58  ? -4.441  -7.892  23.282  1.00 89.51 58  A 1 
ATOM 413  N N   . PRO A 1 59  ? -3.599  -4.832  24.415  1.00 92.76 59  A 1 
ATOM 414  C CA  . PRO A 1 59  ? -2.912  -3.591  24.097  1.00 92.81 59  A 1 
ATOM 415  C C   . PRO A 1 59  ? -1.940  -3.801  22.931  1.00 93.05 59  A 1 
ATOM 416  O O   . PRO A 1 59  ? -1.192  -4.779  22.901  1.00 92.02 59  A 1 
ATOM 417  C CB  . PRO A 1 59  ? -2.210  -3.178  25.389  1.00 91.77 59  A 1 
ATOM 418  C CG  . PRO A 1 59  ? -1.948  -4.515  26.086  1.00 89.32 59  A 1 
ATOM 419  C CD  . PRO A 1 59  ? -3.148  -5.368  25.689  1.00 92.40 59  A 1 
ATOM 420  N N   . VAL A 1 60  ? -1.933  -2.849  21.995  1.00 93.66 60  A 1 
ATOM 421  C CA  . VAL A 1 60  ? -0.992  -2.799  20.867  1.00 93.31 60  A 1 
ATOM 422  C C   . VAL A 1 60  ? 0.021   -1.670  21.080  1.00 94.17 60  A 1 
ATOM 423  O O   . VAL A 1 60  ? -0.321  -0.666  21.709  1.00 93.82 60  A 1 
ATOM 424  C CB  . VAL A 1 60  ? -1.716  -2.685  19.510  1.00 92.45 60  A 1 
ATOM 425  C CG1 . VAL A 1 60  ? -2.640  -3.891  19.290  1.00 89.16 60  A 1 
ATOM 426  C CG2 . VAL A 1 60  ? -2.531  -1.400  19.343  1.00 88.65 60  A 1 
ATOM 427  N N   . PRO A 1 61  ? 1.269   -1.813  20.603  1.00 92.97 61  A 1 
ATOM 428  C CA  . PRO A 1 61  ? 2.260   -0.748  20.705  1.00 92.14 61  A 1 
ATOM 429  C C   . PRO A 1 61  ? 1.949   0.366   19.704  1.00 91.75 61  A 1 
ATOM 430  O O   . PRO A 1 61  ? 1.780   0.114   18.510  1.00 91.48 61  A 1 
ATOM 431  C CB  . PRO A 1 61  ? 3.607   -1.423  20.431  1.00 92.42 61  A 1 
ATOM 432  C CG  . PRO A 1 61  ? 3.237   -2.562  19.477  1.00 91.94 61  A 1 
ATOM 433  C CD  . PRO A 1 61  ? 1.839   -2.977  19.936  1.00 93.96 61  A 1 
ATOM 434  N N   . GLU A 1 62  ? 1.906   1.602   20.184  1.00 93.15 62  A 1 
ATOM 435  C CA  . GLU A 1 62  ? 1.585   2.779   19.394  1.00 93.61 62  A 1 
ATOM 436  C C   . GLU A 1 62  ? 2.380   3.983   19.902  1.00 94.49 62  A 1 
ATOM 437  O O   . GLU A 1 62  ? 2.166   4.451   21.019  1.00 92.11 62  A 1 
ATOM 438  C CB  . GLU A 1 62  ? 0.080   3.037   19.470  1.00 91.79 62  A 1 
ATOM 439  C CG  . GLU A 1 62  ? -0.305  4.178   18.540  1.00 85.35 62  A 1 
ATOM 440  C CD  . GLU A 1 62  ? -1.778  4.535   18.673  1.00 86.50 62  A 1 
ATOM 441  O OE1 . GLU A 1 62  ? -2.032  5.708   19.008  1.00 76.75 62  A 1 
ATOM 442  O OE2 . GLU A 1 62  ? -2.606  3.648   18.393  1.00 78.83 62  A 1 
ATOM 443  N N   . GLU A 1 63  ? 3.312   4.476   19.106  1.00 91.77 63  A 1 
ATOM 444  C CA  . GLU A 1 63  ? 4.088   5.703   19.358  1.00 93.04 63  A 1 
ATOM 445  C C   . GLU A 1 63  ? 4.676   5.803   20.785  1.00 93.68 63  A 1 
ATOM 446  O O   . GLU A 1 63  ? 4.578   6.823   21.466  1.00 90.33 63  A 1 
ATOM 447  C CB  . GLU A 1 63  ? 3.286   6.946   18.932  1.00 92.32 63  A 1 
ATOM 448  C CG  . GLU A 1 63  ? 2.865   6.858   17.452  1.00 92.00 63  A 1 
ATOM 449  C CD  . GLU A 1 63  ? 2.426   8.198   16.879  1.00 91.45 63  A 1 
ATOM 450  O OE1 . GLU A 1 63  ? 2.570   8.372   15.646  1.00 82.74 63  A 1 
ATOM 451  O OE2 . GLU A 1 63  ? 2.014   9.123   17.612  1.00 84.68 63  A 1 
ATOM 452  N N   . GLY A 1 64  ? 5.272   4.711   21.245  1.00 94.76 64  A 1 
ATOM 453  C CA  . GLY A 1 64  ? 5.870   4.593   22.576  1.00 94.78 64  A 1 
ATOM 454  C C   . GLY A 1 64  ? 4.880   4.273   23.706  1.00 95.67 64  A 1 
ATOM 455  O O   . GLY A 1 64  ? 5.278   4.225   24.865  1.00 94.24 64  A 1 
ATOM 456  N N   . LYS A 1 65  ? 3.608   4.013   23.387  1.00 94.91 65  A 1 
ATOM 457  C CA  . LYS A 1 65  ? 2.551   3.680   24.350  1.00 95.23 65  A 1 
ATOM 458  C C   . LYS A 1 65  ? 1.939   2.314   24.058  1.00 96.07 65  A 1 
ATOM 459  O O   . LYS A 1 65  ? 2.087   1.760   22.975  1.00 94.95 65  A 1 
ATOM 460  C CB  . LYS A 1 65  ? 1.481   4.782   24.346  1.00 93.67 65  A 1 
ATOM 461  C CG  . LYS A 1 65  ? 2.046   6.154   24.736  1.00 90.29 65  A 1 
ATOM 462  C CD  . LYS A 1 65  ? 0.973   7.230   24.571  1.00 87.71 65  A 1 
ATOM 463  C CE  . LYS A 1 65  ? 1.597   8.607   24.787  1.00 77.38 65  A 1 
ATOM 464  N NZ  . LYS A 1 65  ? 0.675   9.676   24.335  1.00 69.97 65  A 1 
ATOM 465  N N   . TRP A 1 66  ? 1.205   1.790   25.042  1.00 95.30 66  A 1 
ATOM 466  C CA  . TRP A 1 66  ? 0.361   0.608   24.877  1.00 95.56 66  A 1 
ATOM 467  C C   . TRP A 1 66  ? -1.105  1.030   24.863  1.00 95.61 66  A 1 
ATOM 468  O O   . TRP A 1 66  ? -1.616  1.514   25.870  1.00 94.07 66  A 1 
ATOM 469  C CB  . TRP A 1 66  ? 0.663   -0.402  25.984  1.00 94.68 66  A 1 
ATOM 470  C CG  . TRP A 1 66  ? 2.002   -1.059  25.854  1.00 93.36 66  A 1 
ATOM 471  C CD1 . TRP A 1 66  ? 3.142   -0.668  26.471  1.00 89.52 66  A 1 
ATOM 472  C CD2 . TRP A 1 66  ? 2.356   -2.214  25.035  1.00 92.55 66  A 1 
ATOM 473  N NE1 . TRP A 1 66  ? 4.178   -1.502  26.095  1.00 88.85 66  A 1 
ATOM 474  C CE2 . TRP A 1 66  ? 3.745   -2.477  25.214  1.00 89.19 66  A 1 
ATOM 475  C CE3 . TRP A 1 66  ? 1.644   -3.061  24.161  1.00 88.16 66  A 1 
ATOM 476  C CZ2 . TRP A 1 66  ? 4.394   -3.538  24.560  1.00 87.79 66  A 1 
ATOM 477  C CZ3 . TRP A 1 66  ? 2.286   -4.121  23.507  1.00 86.77 66  A 1 
ATOM 478  C CH2 . TRP A 1 66  ? 3.658   -4.362  23.701  1.00 85.56 66  A 1 
ATOM 479  N N   . VAL A 1 67  ? -1.780  0.844   23.729  1.00 94.11 67  A 1 
ATOM 480  C CA  . VAL A 1 67  ? -3.143  1.330   23.491  1.00 93.84 67  A 1 
ATOM 481  C C   . VAL A 1 67  ? -4.095  0.155   23.280  1.00 93.88 67  A 1 
ATOM 482  O O   . VAL A 1 67  ? -3.810  -0.780  22.535  1.00 93.59 67  A 1 
ATOM 483  C CB  . VAL A 1 67  ? -3.180  2.328   22.315  1.00 93.81 67  A 1 
ATOM 484  C CG1 . VAL A 1 67  ? -4.594  2.881   22.097  1.00 89.41 67  A 1 
ATOM 485  C CG2 . VAL A 1 67  ? -2.244  3.513   22.592  1.00 89.62 67  A 1 
ATOM 486  N N   . GLN A 1 68  ? -5.241  0.183   23.955  1.00 94.62 68  A 1 
ATOM 487  C CA  . GLN A 1 68  ? -6.338  -0.754  23.718  1.00 94.41 68  A 1 
ATOM 488  C C   . GLN A 1 68  ? -7.282  -0.175  22.663  1.00 94.44 68  A 1 
ATOM 489  O O   . GLN A 1 68  ? -8.256  0.489   23.010  1.00 93.39 68  A 1 
ATOM 490  C CB  . GLN A 1 68  ? -7.076  -1.074  25.025  1.00 94.13 68  A 1 
ATOM 491  C CG  . GLN A 1 68  ? -6.246  -1.941  25.975  1.00 91.84 68  A 1 
ATOM 492  C CD  . GLN A 1 68  ? -7.066  -2.410  27.174  1.00 89.86 68  A 1 
ATOM 493  O OE1 . GLN A 1 68  ? -7.833  -1.677  27.788  1.00 81.36 68  A 1 
ATOM 494  N NE2 . GLN A 1 68  ? -6.948  -3.660  27.558  1.00 79.70 68  A 1 
ATOM 495  N N   . VAL A 1 69  ? -6.998  -0.440  21.393  1.00 94.68 69  A 1 
ATOM 496  C CA  . VAL A 1 69  ? -7.766  0.072   20.251  1.00 94.02 69  A 1 
ATOM 497  C C   . VAL A 1 69  ? -9.196  -0.481  20.264  1.00 93.73 69  A 1 
ATOM 498  O O   . VAL A 1 69  ? -9.404  -1.696  20.255  1.00 92.94 69  A 1 
ATOM 499  C CB  . VAL A 1 69  ? -7.061  -0.252  18.924  1.00 93.75 69  A 1 
ATOM 500  C CG1 . VAL A 1 69  ? -7.853  0.266   17.721  1.00 90.82 69  A 1 
ATOM 501  C CG2 . VAL A 1 69  ? -5.652  0.358   18.876  1.00 90.51 69  A 1 
ATOM 502  N N   . LYS A 1 70  ? -10.182 0.410   20.281  1.00 94.11 70  A 1 
ATOM 503  C CA  . LYS A 1 70  ? -11.622 0.104   20.211  1.00 93.34 70  A 1 
ATOM 504  C C   . LYS A 1 70  ? -12.317 0.841   19.072  1.00 93.48 70  A 1 
ATOM 505  O O   . LYS A 1 70  ? -13.291 0.336   18.520  1.00 92.09 70  A 1 
ATOM 506  C CB  . LYS A 1 70  ? -12.294 0.483   21.535  1.00 92.75 70  A 1 
ATOM 507  C CG  . LYS A 1 70  ? -11.778 -0.344  22.715  1.00 90.73 70  A 1 
ATOM 508  C CD  . LYS A 1 70  ? -12.387 0.188   24.010  1.00 87.21 70  A 1 
ATOM 509  C CE  . LYS A 1 70  ? -11.778 -0.560  25.190  1.00 79.51 70  A 1 
ATOM 510  N NZ  . LYS A 1 70  ? -12.217 0.050   26.467  1.00 72.01 70  A 1 
ATOM 511  N N   . GLU A 1 71  ? -11.836 2.025   18.730  1.00 93.11 71  A 1 
ATOM 512  C CA  . GLU A 1 71  ? -12.383 2.890   17.690  1.00 93.03 71  A 1 
ATOM 513  C C   . GLU A 1 71  ? -11.272 3.521   16.842  1.00 94.21 71  A 1 
ATOM 514  O O   . GLU A 1 71  ? -10.091 3.450   17.174  1.00 93.34 71  A 1 
ATOM 515  C CB  . GLU A 1 71  ? -13.327 3.928   18.314  1.00 90.66 71  A 1 
ATOM 516  C CG  . GLU A 1 71  ? -12.660 4.902   19.307  1.00 82.37 71  A 1 
ATOM 517  C CD  . GLU A 1 71  ? -13.676 5.867   19.951  1.00 79.32 71  A 1 
ATOM 518  O OE1 . GLU A 1 71  ? -13.261 6.669   20.810  1.00 70.11 71  A 1 
ATOM 519  O OE2 . GLU A 1 71  ? -14.881 5.790   19.597  1.00 71.04 71  A 1 
ATOM 520  N N   . ASN A 1 72  ? -11.659 4.108   15.710  1.00 94.32 72  A 1 
ATOM 521  C CA  . ASN A 1 72  ? -10.713 4.689   14.755  1.00 94.56 72  A 1 
ATOM 522  C C   . ASN A 1 72  ? -9.796  5.746   15.395  1.00 95.38 72  A 1 
ATOM 523  O O   . ASN A 1 72  ? -8.621  5.799   15.055  1.00 93.94 72  A 1 
ATOM 524  C CB  . ASN A 1 72  ? -11.528 5.270   13.586  1.00 92.78 72  A 1 
ATOM 525  C CG  . ASN A 1 72  ? -10.651 5.920   12.534  1.00 89.40 72  A 1 
ATOM 526  O OD1 . ASN A 1 72  ? -10.179 5.287   11.607  1.00 78.90 72  A 1 
ATOM 527  N ND2 . ASN A 1 72  ? -10.419 7.210   12.634  1.00 78.81 72  A 1 
ATOM 528  N N   . GLY A 1 73  ? -10.331 6.561   16.302  1.00 94.89 73  A 1 
ATOM 529  C CA  . GLY A 1 73  ? -9.580  7.629   16.971  1.00 95.36 73  A 1 
ATOM 530  C C   . GLY A 1 73  ? -8.458  7.140   17.891  1.00 96.14 73  A 1 
ATOM 531  O O   . GLY A 1 73  ? -7.566  7.921   18.204  1.00 94.59 73  A 1 
ATOM 532  N N   . ASP A 1 74  ? -8.473  5.863   18.274  1.00 95.47 74  A 1 
ATOM 533  C CA  . ASP A 1 74  ? -7.425  5.266   19.101  1.00 95.30 74  A 1 
ATOM 534  C C   . ASP A 1 74  ? -6.152  4.947   18.294  1.00 95.82 74  A 1 
ATOM 535  O O   . ASP A 1 74  ? -5.139  4.596   18.885  1.00 95.04 74  A 1 
ATOM 536  C CB  . ASP A 1 74  ? -7.941  3.975   19.756  1.00 94.69 74  A 1 
ATOM 537  C CG  . ASP A 1 74  ? -9.142  4.141   20.691  1.00 93.84 74  A 1 
ATOM 538  O OD1 . ASP A 1 74  ? -9.241  5.180   21.380  1.00 90.19 74  A 1 
ATOM 539  O OD2 . ASP A 1 74  ? -9.930  3.167   20.774  1.00 90.21 74  A 1 
ATOM 540  N N   . ILE A 1 75  ? -6.194  5.025   16.960  1.00 95.86 75  A 1 
ATOM 541  C CA  . ILE A 1 75  ? -5.117  4.549   16.086  1.00 95.71 75  A 1 
ATOM 542  C C   . ILE A 1 75  ? -4.189  5.701   15.694  1.00 95.96 75  A 1 
ATOM 543  O O   . ILE A 1 75  ? -4.603  6.644   15.013  1.00 95.59 75  A 1 
ATOM 544  C CB  . ILE A 1 75  ? -5.682  3.829   14.844  1.00 95.12 75  A 1 
ATOM 545  C CG1 . ILE A 1 75  ? -6.628  2.669   15.234  1.00 93.32 75  A 1 
ATOM 546  C CG2 . ILE A 1 75  ? -4.521  3.296   13.983  1.00 93.15 75  A 1 
ATOM 547  C CD1 . ILE A 1 75  ? -7.375  2.046   14.049  1.00 88.04 75  A 1 
ATOM 548  N N   . SER A 1 76  ? -2.908  5.578   16.027  1.00 96.04 76  A 1 
ATOM 549  C CA  . SER A 1 76  ? -1.839  6.444   15.519  1.00 95.95 76  A 1 
ATOM 550  C C   . SER A 1 76  ? -0.607  5.631   15.125  1.00 95.82 76  A 1 
ATOM 551  O O   . SER A 1 76  ? -0.234  4.651   15.762  1.00 95.03 76  A 1 
ATOM 552  C CB  . SER A 1 76  ? -1.448  7.525   16.530  1.00 95.85 76  A 1 
ATOM 553  O OG  . SER A 1 76  ? -2.583  8.211   17.026  1.00 93.00 76  A 1 
ATOM 554  N N   . GLY A 1 77  ? 0.058   6.052   14.055  1.00 95.88 77  A 1 
ATOM 555  C CA  . GLY A 1 77  ? 1.309   5.442   13.630  1.00 95.66 77  A 1 
ATOM 556  C C   . GLY A 1 77  ? 1.612   5.634   12.154  1.00 96.24 77  A 1 
ATOM 557  O O   . GLY A 1 77  ? 0.731   5.881   11.331  1.00 95.38 77  A 1 
ATOM 558  N N   . LEU A 1 78  ? 2.881   5.461   11.807  1.00 93.96 78  A 1 
ATOM 559  C CA  . LEU A 1 78  ? 3.365   5.425   10.432  1.00 93.54 78  A 1 
ATOM 560  C C   . LEU A 1 78  ? 3.580   3.971   10.028  1.00 93.70 78  A 1 
ATOM 561  O O   . LEU A 1 78  ? 4.349   3.252   10.667  1.00 92.06 78  A 1 
ATOM 562  C CB  . LEU A 1 78  ? 4.626   6.293   10.326  1.00 92.17 78  A 1 
ATOM 563  C CG  . LEU A 1 78  ? 5.158   6.497   8.896   1.00 89.33 78  A 1 
ATOM 564  C CD1 . LEU A 1 78  ? 6.090   7.700   8.900   1.00 81.43 78  A 1 
ATOM 565  C CD2 . LEU A 1 78  ? 5.975   5.315   8.360   1.00 80.61 78  A 1 
ATOM 566  N N   . THR A 1 79  ? 2.920   3.536   8.967   1.00 95.10 79  A 1 
ATOM 567  C CA  . THR A 1 79  ? 3.090   2.168   8.459   1.00 94.82 79  A 1 
ATOM 568  C C   . THR A 1 79  ? 2.926   2.083   6.948   1.00 94.83 79  A 1 
ATOM 569  O O   . THR A 1 79  ? 2.623   3.068   6.270   1.00 94.04 79  A 1 
ATOM 570  C CB  . THR A 1 79  ? 2.167   1.196   9.211   1.00 94.23 79  A 1 
ATOM 571  O OG1 . THR A 1 79  ? 2.647   -0.120  9.079   1.00 87.17 79  A 1 
ATOM 572  C CG2 . THR A 1 79  ? 0.721   1.223   8.734   1.00 86.88 79  A 1 
ATOM 573  N N   . HIS A 1 80  ? 3.158   0.893   6.425   1.00 94.17 80  A 1 
ATOM 574  C CA  . HIS A 1 80  ? 3.154   0.586   5.002   1.00 93.97 80  A 1 
ATOM 575  C C   . HIS A 1 80  ? 2.168   -0.540  4.695   1.00 94.81 80  A 1 
ATOM 576  O O   . HIS A 1 80  ? 1.948   -1.425  5.516   1.00 93.24 80  A 1 
ATOM 577  C CB  . HIS A 1 80  ? 4.567   0.197   4.557   1.00 92.00 80  A 1 
ATOM 578  C CG  . HIS A 1 80  ? 5.643   1.133   5.049   1.00 89.66 80  A 1 
ATOM 579  N ND1 . HIS A 1 80  ? 5.919   2.391   4.569   1.00 79.66 80  A 1 
ATOM 580  C CD2 . HIS A 1 80  ? 6.504   0.906   6.085   1.00 80.42 80  A 1 
ATOM 581  C CE1 . HIS A 1 80  ? 6.921   2.910   5.296   1.00 80.77 80  A 1 
ATOM 582  N NE2 . HIS A 1 80  ? 7.309   2.036   6.226   1.00 80.86 80  A 1 
ATOM 583  N N   . GLY A 1 81  ? 1.627   -0.517  3.479   1.00 94.12 81  A 1 
ATOM 584  C CA  . GLY A 1 81  ? 0.928   -1.648  2.887   1.00 93.95 81  A 1 
ATOM 585  C C   . GLY A 1 81  ? 1.382   -1.828  1.446   1.00 94.25 81  A 1 
ATOM 586  O O   . GLY A 1 81  ? 1.660   -0.845  0.758   1.00 93.33 81  A 1 
ATOM 587  N N   . VAL A 1 82  ? 1.481   -3.069  0.996   1.00 93.75 82  A 1 
ATOM 588  C CA  . VAL A 1 82  ? 1.860   -3.396  -0.383  1.00 93.39 82  A 1 
ATOM 589  C C   . VAL A 1 82  ? 0.723   -4.141  -1.060  1.00 93.88 82  A 1 
ATOM 590  O O   . VAL A 1 82  ? 0.239   -5.161  -0.582  1.00 93.12 82  A 1 
ATOM 591  C CB  . VAL A 1 82  ? 3.188   -4.168  -0.453  1.00 91.61 82  A 1 
ATOM 592  C CG1 . VAL A 1 82  ? 3.575   -4.473  -1.903  1.00 84.91 82  A 1 
ATOM 593  C CG2 . VAL A 1 82  ? 4.327   -3.345  0.161   1.00 84.21 82  A 1 
ATOM 594  N N   . GLY A 1 83  ? 0.296   -3.626  -2.203  1.00 92.54 83  A 1 
ATOM 595  C CA  . GLY A 1 83  ? -0.761  -4.216  -3.000  1.00 91.78 83  A 1 
ATOM 596  C C   . GLY A 1 83  ? -0.317  -4.495  -4.423  1.00 91.90 83  A 1 
ATOM 597  O O   . GLY A 1 83  ? 0.621   -3.888  -4.937  1.00 90.51 83  A 1 
ATOM 598  N N   . TRP A 1 84  ? -1.026  -5.397  -5.084  1.00 91.50 84  A 1 
ATOM 599  C CA  . TRP A 1 84  ? -0.810  -5.708  -6.486  1.00 90.67 84  A 1 
ATOM 600  C C   . TRP A 1 84  ? -2.137  -5.867  -7.222  1.00 90.33 84  A 1 
ATOM 601  O O   . TRP A 1 84  ? -3.172  -6.134  -6.604  1.00 86.03 84  A 1 
ATOM 602  C CB  . TRP A 1 84  ? 0.071   -6.951  -6.613  1.00 87.60 84  A 1 
ATOM 603  C CG  . TRP A 1 84  ? -0.577  -8.235  -6.206  1.00 83.11 84  A 1 
ATOM 604  C CD1 . TRP A 1 84  ? -0.840  -8.617  -4.938  1.00 74.78 84  A 1 
ATOM 605  C CD2 . TRP A 1 84  ? -1.099  -9.294  -7.063  1.00 79.26 84  A 1 
ATOM 606  N NE1 . TRP A 1 84  ? -1.493  -9.836  -4.948  1.00 71.25 84  A 1 
ATOM 607  C CE2 . TRP A 1 84  ? -1.670  -10.297 -6.233  1.00 74.29 84  A 1 
ATOM 608  C CE3 . TRP A 1 84  ? -1.135  -9.488  -8.459  1.00 68.33 84  A 1 
ATOM 609  C CZ2 . TRP A 1 84  ? -2.266  -11.451 -6.771  1.00 69.81 84  A 1 
ATOM 610  C CZ3 . TRP A 1 84  ? -1.727  -10.642 -8.997  1.00 66.91 84  A 1 
ATOM 611  C CH2 . TRP A 1 84  ? -2.290  -11.615 -8.156  1.00 66.03 84  A 1 
ATOM 612  N N   . CYS A 1 85  ? -2.122  -5.694  -8.538  1.00 85.70 85  A 1 
ATOM 613  C CA  . CYS A 1 85  ? -3.299  -5.890  -9.374  1.00 81.87 85  A 1 
ATOM 614  C C   . CYS A 1 85  ? -3.060  -6.967  -10.434 1.00 80.01 85  A 1 
ATOM 615  O O   . CYS A 1 85  ? -1.955  -7.126  -10.962 1.00 75.78 85  A 1 
ATOM 616  C CB  . CYS A 1 85  ? -3.754  -4.556  -9.979  1.00 77.90 85  A 1 
ATOM 617  S SG  . CYS A 1 85  ? -2.541  -3.884  -11.157 1.00 70.90 85  A 1 
ATOM 618  N N   . ALA A 1 86  ? -4.127  -7.669  -10.787 1.00 76.31 86  A 1 
ATOM 619  C CA  . ALA A 1 86  ? -4.173  -8.593  -11.908 1.00 74.33 86  A 1 
ATOM 620  C C   . ALA A 1 86  ? -5.353  -8.229  -12.827 1.00 73.19 86  A 1 
ATOM 621  O O   . ALA A 1 86  ? -6.376  -7.761  -12.326 1.00 68.79 86  A 1 
ATOM 622  C CB  . ALA A 1 86  ? -4.275  -10.021 -11.367 1.00 70.42 86  A 1 
ATOM 623  N N   . PRO A 1 87  ? -5.275  -8.425  -14.151 1.00 65.35 87  A 1 
ATOM 624  C CA  . PRO A 1 87  ? -4.180  -9.051  -14.896 1.00 63.22 87  A 1 
ATOM 625  C C   . PRO A 1 87  ? -3.064  -8.094  -15.351 1.00 62.51 87  A 1 
ATOM 626  O O   . PRO A 1 87  ? -2.107  -8.535  -15.977 1.00 61.13 87  A 1 
ATOM 627  C CB  . PRO A 1 87  ? -4.882  -9.689  -16.098 1.00 60.94 87  A 1 
ATOM 628  C CG  . PRO A 1 87  ? -5.996  -8.699  -16.405 1.00 61.32 87  A 1 
ATOM 629  C CD  . PRO A 1 87  ? -6.418  -8.220  -15.009 1.00 63.59 87  A 1 
ATOM 630  N N   . GLN A 1 88  ? -3.158  -6.793  -15.066 1.00 61.41 88  A 1 
ATOM 631  C CA  . GLN A 1 88  ? -2.251  -5.777  -15.616 1.00 59.77 88  A 1 
ATOM 632  C C   . GLN A 1 88  ? -0.847  -5.770  -14.981 1.00 60.73 88  A 1 
ATOM 633  O O   . GLN A 1 88  ? 0.020   -5.042  -15.469 1.00 56.64 88  A 1 
ATOM 634  C CB  . GLN A 1 88  ? -2.900  -4.383  -15.547 1.00 55.71 88  A 1 
ATOM 635  C CG  . GLN A 1 88  ? -4.050  -4.181  -16.548 1.00 53.04 88  A 1 
ATOM 636  C CD  . GLN A 1 88  ? -5.351  -4.889  -16.177 1.00 47.59 88  A 1 
ATOM 637  O OE1 . GLN A 1 88  ? -5.606  -5.248  -15.040 1.00 46.20 88  A 1 
ATOM 638  N NE2 . GLN A 1 88  ? -6.219  -5.129  -17.128 1.00 43.46 88  A 1 
ATOM 639  N N   . GLN A 1 89  ? -0.618  -6.605  -13.947 1.00 66.11 89  A 1 
ATOM 640  C CA  . GLN A 1 89  ? 0.689   -6.830  -13.322 1.00 67.74 89  A 1 
ATOM 641  C C   . GLN A 1 89  ? 1.371   -5.544  -12.836 1.00 70.99 89  A 1 
ATOM 642  O O   . GLN A 1 89  ? 2.463   -5.186  -13.278 1.00 66.01 89  A 1 
ATOM 643  C CB  . GLN A 1 89  ? 1.601   -7.654  -14.242 1.00 62.28 89  A 1 
ATOM 644  C CG  . GLN A 1 89  ? 1.014   -9.011  -14.631 1.00 58.46 89  A 1 
ATOM 645  C CD  . GLN A 1 89  ? 1.988   -9.807  -15.488 1.00 52.82 89  A 1 
ATOM 646  O OE1 . GLN A 1 89  ? 2.651   -9.304  -16.380 1.00 50.40 89  A 1 
ATOM 647  N NE2 . GLN A 1 89  ? 2.120   -11.084 -15.249 1.00 47.82 89  A 1 
ATOM 648  N N   . GLY A 1 90  ? 0.719   -4.849  -11.903 1.00 79.84 90  A 1 
ATOM 649  C CA  . GLY A 1 90  ? 1.308   -3.712  -11.213 1.00 82.19 90  A 1 
ATOM 650  C C   . GLY A 1 90  ? 1.316   -3.900  -9.700  1.00 85.63 90  A 1 
ATOM 651  O O   . GLY A 1 90  ? 0.590   -4.741  -9.170  1.00 84.65 90  A 1 
ATOM 652  N N   . ALA A 1 91  ? 2.122   -3.099  -9.010  1.00 88.66 91  A 1 
ATOM 653  C CA  . ALA A 1 91  ? 2.219   -3.078  -7.560  1.00 89.11 91  A 1 
ATOM 654  C C   . ALA A 1 91  ? 2.177   -1.642  -7.030  1.00 89.85 91  A 1 
ATOM 655  O O   . ALA A 1 91  ? 2.610   -0.704  -7.701  1.00 88.84 91  A 1 
ATOM 656  C CB  . ALA A 1 91  ? 3.484   -3.820  -7.125  1.00 88.01 91  A 1 
ATOM 657  N N   . CYS A 1 92  ? 1.672   -1.485  -5.812  1.00 88.81 92  A 1 
ATOM 658  C CA  . CYS A 1 92  ? 1.643   -0.235  -5.072  1.00 89.55 92  A 1 
ATOM 659  C C   . CYS A 1 92  ? 2.233   -0.464  -3.686  1.00 90.30 92  A 1 
ATOM 660  O O   . CYS A 1 92  ? 1.822   -1.395  -2.995  1.00 90.15 92  A 1 
ATOM 661  C CB  . CYS A 1 92  ? 0.196   0.262   -4.993  1.00 89.14 92  A 1 
ATOM 662  S SG  . CYS A 1 92  ? 0.115   1.792   -4.009  1.00 87.72 92  A 1 
ATOM 663  N N   . LYS A 1 93  ? 3.152   0.398   -3.271  1.00 91.17 93  A 1 
ATOM 664  C CA  . LYS A 1 93  ? 3.533   0.573   -1.877  1.00 90.36 93  A 1 
ATOM 665  C C   . LYS A 1 93  ? 2.896   1.864   -1.377  1.00 91.06 93  A 1 
ATOM 666  O O   . LYS A 1 93  ? 3.203   2.941   -1.875  1.00 90.31 93  A 1 
ATOM 667  C CB  . LYS A 1 93  ? 5.055   0.571   -1.753  1.00 88.03 93  A 1 
ATOM 668  C CG  . LYS A 1 93  ? 5.517   0.802   -0.308  1.00 83.29 93  A 1 
ATOM 669  C CD  . LYS A 1 93  ? 7.036   0.938   -0.285  1.00 80.21 93  A 1 
ATOM 670  C CE  . LYS A 1 93  ? 7.502   1.438   1.086   1.00 74.72 93  A 1 
ATOM 671  N NZ  . LYS A 1 93  ? 8.813   2.114   0.951   1.00 70.35 93  A 1 
ATOM 672  N N   . LEU A 1 94  ? 2.010   1.738   -0.400  1.00 89.73 94  A 1 
ATOM 673  C CA  . LEU A 1 94  ? 1.359   2.849   0.278   1.00 90.39 94  A 1 
ATOM 674  C C   . LEU A 1 94  ? 2.025   3.058   1.635   1.00 90.50 94  A 1 
ATOM 675  O O   . LEU A 1 94  ? 2.207   2.101   2.382   1.00 90.20 94  A 1 
ATOM 676  C CB  . LEU A 1 94  ? -0.142  2.532   0.391   1.00 91.57 94  A 1 
ATOM 677  C CG  . LEU A 1 94  ? -0.982  3.624   1.084   1.00 91.11 94  A 1 
ATOM 678  C CD1 . LEU A 1 94  ? -0.981  4.933   0.296   1.00 89.22 94  A 1 
ATOM 679  C CD2 . LEU A 1 94  ? -2.427  3.136   1.209   1.00 89.72 94  A 1 
ATOM 680  N N   . THR A 1 95  ? 2.364   4.291   1.957   1.00 91.05 95  A 1 
ATOM 681  C CA  . THR A 1 95  ? 2.831   4.696   3.287   1.00 90.07 95  A 1 
ATOM 682  C C   . THR A 1 95  ? 1.903   5.777   3.809   1.00 91.18 95  A 1 
ATOM 683  O O   . THR A 1 95  ? 1.698   6.772   3.120   1.00 91.06 95  A 1 
ATOM 684  C CB  . THR A 1 95  ? 4.272   5.218   3.252   1.00 88.52 95  A 1 
ATOM 685  O OG1 . THR A 1 95  ? 5.131   4.258   2.678   1.00 86.58 95  A 1 
ATOM 686  C CG2 . THR A 1 95  ? 4.806   5.561   4.638   1.00 85.88 95  A 1 
ATOM 687  N N   . LEU A 1 96  ? 1.351   5.587   4.992   1.00 90.37 96  A 1 
ATOM 688  C CA  . LEU A 1 96  ? 0.500   6.569   5.656   1.00 91.12 96  A 1 
ATOM 689  C C   . LEU A 1 96  ? 1.045   6.888   7.040   1.00 91.46 96  A 1 
ATOM 690  O O   . LEU A 1 96  ? 1.455   5.986   7.774   1.00 91.86 96  A 1 
ATOM 691  C CB  . LEU A 1 96  ? -0.955  6.072   5.750   1.00 92.48 96  A 1 
ATOM 692  C CG  . LEU A 1 96  ? -1.669  5.809   4.412   1.00 92.04 96  A 1 
ATOM 693  C CD1 . LEU A 1 96  ? -3.109  5.362   4.681   1.00 90.52 96  A 1 
ATOM 694  C CD2 . LEU A 1 96  ? -1.731  7.045   3.513   1.00 90.89 96  A 1 
ATOM 695  N N   . ASN A 1 97  ? 1.000   8.159   7.399   1.00 91.60 97  A 1 
ATOM 696  C CA  . ASN A 1 97  ? 1.152   8.636   8.760   1.00 91.97 97  A 1 
ATOM 697  C C   . ASN A 1 97  ? -0.224  9.031   9.292   1.00 92.82 97  A 1 
ATOM 698  O O   . ASN A 1 97  ? -0.924  9.836   8.679   1.00 92.78 97  A 1 
ATOM 699  C CB  . ASN A 1 97  ? 2.151   9.791   8.787   1.00 91.47 97  A 1 
ATOM 700  C CG  . ASN A 1 97  ? 2.644   10.121  10.183  1.00 90.32 97  A 1 
ATOM 701  O OD1 . ASN A 1 97  ? 2.314   9.483   11.171  1.00 86.60 97  A 1 
ATOM 702  N ND2 . ASN A 1 97  ? 3.504   11.102  10.292  1.00 85.88 97  A 1 
ATOM 703  N N   . VAL A 1 98  ? -0.622  8.427   10.394  1.00 93.58 98  A 1 
ATOM 704  C CA  . VAL A 1 98  ? -1.964  8.540   10.961  1.00 94.06 98  A 1 
ATOM 705  C C   . VAL A 1 98  ? -1.859  9.080   12.373  1.00 94.47 98  A 1 
ATOM 706  O O   . VAL A 1 98  ? -1.047  8.593   13.162  1.00 94.51 98  A 1 
ATOM 707  C CB  . VAL A 1 98  ? -2.687  7.184   10.933  1.00 94.42 98  A 1 
ATOM 708  C CG1 . VAL A 1 98  ? -4.118  7.307   11.468  1.00 92.93 98  A 1 
ATOM 709  C CG2 . VAL A 1 98  ? -2.750  6.623   9.503   1.00 92.10 98  A 1 
ATOM 710  N N   . LYS A 1 99  ? -2.700  10.055  12.693  1.00 94.53 99  A 1 
ATOM 711  C CA  . LYS A 1 99  ? -2.817  10.630  14.035  1.00 94.65 99  A 1 
ATOM 712  C C   . LYS A 1 99  ? -4.273  10.638  14.464  1.00 95.39 99  A 1 
ATOM 713  O O   . LYS A 1 99  ? -5.114  11.213  13.774  1.00 95.43 99  A 1 
ATOM 714  C CB  . LYS A 1 99  ? -2.219  12.048  14.064  1.00 94.21 99  A 1 
ATOM 715  C CG  . LYS A 1 99  ? -0.713  12.114  13.769  1.00 92.10 99  A 1 
ATOM 716  C CD  . LYS A 1 99  ? 0.117   11.396  14.834  1.00 90.16 99  A 1 
ATOM 717  C CE  . LYS A 1 99  ? 1.606   11.572  14.555  1.00 86.15 99  A 1 
ATOM 718  N NZ  . LYS A 1 99  ? 2.406   10.972  15.636  1.00 79.40 99  A 1 
ATOM 719  N N   . ASN A 1 100 ? -4.561  10.001  15.590  1.00 95.93 100 A 1 
ATOM 720  C CA  . ASN A 1 100 ? -5.919  9.888   16.137  1.00 96.03 100 A 1 
ATOM 721  C C   . ASN A 1 100 ? -6.938  9.416   15.082  1.00 96.56 100 A 1 
ATOM 722  O O   . ASN A 1 100 ? -8.031  9.973   14.941  1.00 95.54 100 A 1 
ATOM 723  C CB  . ASN A 1 100 ? -6.311  11.210  16.822  1.00 95.57 100 A 1 
ATOM 724  C CG  . ASN A 1 100 ? -5.283  11.696  17.825  1.00 94.22 100 A 1 
ATOM 725  O OD1 . ASN A 1 100 ? -4.804  10.986  18.689  1.00 84.49 100 A 1 
ATOM 726  N ND2 . ASN A 1 100 ? -4.889  12.944  17.739  1.00 83.59 100 A 1 
ATOM 727  N N   . GLY A 1 101 ? -6.558  8.423   14.288  1.00 95.74 101 A 1 
ATOM 728  C CA  . GLY A 1 101 ? -7.385  7.844   13.232  1.00 95.79 101 A 1 
ATOM 729  C C   . GLY A 1 101 ? -7.479  8.648   11.936  1.00 96.33 101 A 1 
ATOM 730  O O   . GLY A 1 101 ? -8.165  8.188   11.022  1.00 95.60 101 A 1 
ATOM 731  N N   . ILE A 1 102 ? -6.826  9.799   11.830  1.00 93.41 102 A 1 
ATOM 732  C CA  . ILE A 1 102 ? -6.837  10.681  10.648  1.00 93.30 102 A 1 
ATOM 733  C C   . ILE A 1 102 ? -5.509  10.552  9.903   1.00 92.57 102 A 1 
ATOM 734  O O   . ILE A 1 102 ? -4.444  10.545  10.510  1.00 92.59 102 A 1 
ATOM 735  C CB  . ILE A 1 102 ? -7.147  12.142  11.050  1.00 94.11 102 A 1 
ATOM 736  C CG1 . ILE A 1 102 ? -8.532  12.221  11.740  1.00 92.84 102 A 1 
ATOM 737  C CG2 . ILE A 1 102 ? -7.100  13.077  9.823   1.00 93.44 102 A 1 
ATOM 738  C CD1 . ILE A 1 102 ? -8.883  13.601  12.304  1.00 85.92 102 A 1 
ATOM 739  N N   . ILE A 1 103 ? -5.570  10.474  8.575   1.00 90.85 103 A 1 
ATOM 740  C CA  . ILE A 1 103 ? -4.391  10.450  7.706   1.00 90.49 103 A 1 
ATOM 741  C C   . ILE A 1 103 ? -3.822  11.870  7.594   1.00 90.05 103 A 1 
ATOM 742  O O   . ILE A 1 103 ? -4.470  12.752  7.035   1.00 90.07 103 A 1 
ATOM 743  C CB  . ILE A 1 103 ? -4.746  9.865   6.322   1.00 91.69 103 A 1 
ATOM 744  C CG1 . ILE A 1 103 ? -5.255  8.409   6.454   1.00 91.30 103 A 1 
ATOM 745  C CG2 . ILE A 1 103 ? -3.523  9.927   5.387   1.00 91.00 103 A 1 
ATOM 746  C CD1 . ILE A 1 103 ? -5.945  7.884   5.190   1.00 90.09 103 A 1 
ATOM 747  N N   . GLU A 1 104 ? -2.605  12.070  8.082   1.00 91.66 104 A 1 
ATOM 748  C CA  . GLU A 1 104 ? -1.893  13.353  8.005   1.00 89.71 104 A 1 
ATOM 749  C C   . GLU A 1 104 ? -0.952  13.407  6.795   1.00 88.77 104 A 1 
ATOM 750  O O   . GLU A 1 104 ? -0.879  14.413  6.091   1.00 87.12 104 A 1 
ATOM 751  C CB  . GLU A 1 104 ? -1.099  13.560  9.302   1.00 89.62 104 A 1 
ATOM 752  C CG  . GLU A 1 104 ? -1.979  13.708  10.556  1.00 88.46 104 A 1 
ATOM 753  C CD  . GLU A 1 104 ? -2.867  14.964  10.565  1.00 87.01 104 A 1 
ATOM 754  O OE1 . GLU A 1 104 ? -3.832  14.975  11.369  1.00 76.41 104 A 1 
ATOM 755  O OE2 . GLU A 1 104 ? -2.577  15.915  9.809   1.00 77.47 104 A 1 
ATOM 756  N N   . GLU A 1 105 ? -0.254  12.311  6.509   1.00 89.97 105 A 1 
ATOM 757  C CA  . GLU A 1 105 ? 0.675   12.210  5.380   1.00 88.03 105 A 1 
ATOM 758  C C   . GLU A 1 105 ? 0.422   10.933  4.573   1.00 88.40 105 A 1 
ATOM 759  O O   . GLU A 1 105 ? 0.132   9.871   5.131   1.00 88.23 105 A 1 
ATOM 760  C CB  . GLU A 1 105 ? 2.137   12.241  5.854   1.00 85.37 105 A 1 
ATOM 761  C CG  . GLU A 1 105 ? 2.540   13.477  6.674   1.00 82.77 105 A 1 
ATOM 762  C CD  . GLU A 1 105 ? 3.999   13.340  7.138   1.00 80.32 105 A 1 
ATOM 763  O OE1 . GLU A 1 105 ? 4.896   13.941  6.512   1.00 70.79 105 A 1 
ATOM 764  O OE2 . GLU A 1 105 ? 4.243   12.566  8.094   1.00 71.16 105 A 1 
ATOM 765  N N   . ALA A 1 106 ? 0.582   11.023  3.250   1.00 87.79 106 A 1 
ATOM 766  C CA  . ALA A 1 106 ? 0.481   9.888   2.338   1.00 86.75 106 A 1 
ATOM 767  C C   . ALA A 1 106 ? 1.601   9.913   1.294   1.00 86.12 106 A 1 
ATOM 768  O O   . ALA A 1 106 ? 1.770   10.890  0.566   1.00 84.42 106 A 1 
ATOM 769  C CB  . ALA A 1 106 ? -0.910  9.894   1.679   1.00 86.80 106 A 1 
ATOM 770  N N   . LEU A 1 107 ? 2.327   8.803   1.170   1.00 87.20 107 A 1 
ATOM 771  C CA  . LEU A 1 107 ? 3.274   8.533   0.089   1.00 85.60 107 A 1 
ATOM 772  C C   . LEU A 1 107 ? 2.790   7.313   -0.696  1.00 87.19 107 A 1 
ATOM 773  O O   . LEU A 1 107 ? 2.547   6.250   -0.122  1.00 87.13 107 A 1 
ATOM 774  C CB  . LEU A 1 107 ? 4.683   8.342   0.677   1.00 82.00 107 A 1 
ATOM 775  C CG  . LEU A 1 107 ? 5.751   7.879   -0.337  1.00 76.11 107 A 1 
ATOM 776  C CD1 . LEU A 1 107 ? 6.020   8.933   -1.409  1.00 69.98 107 A 1 
ATOM 777  C CD2 . LEU A 1 107 ? 7.058   7.577   0.389   1.00 69.50 107 A 1 
ATOM 778  N N   . ILE A 1 108 ? 2.662   7.473   -2.008  1.00 86.19 108 A 1 
ATOM 779  C CA  . ILE A 1 108 ? 2.167   6.427   -2.905  1.00 86.16 108 A 1 
ATOM 780  C C   . ILE A 1 108 ? 3.226   6.143   -3.965  1.00 85.34 108 A 1 
ATOM 781  O O   . ILE A 1 108 ? 3.534   6.989   -4.802  1.00 84.02 108 A 1 
ATOM 782  C CB  . ILE A 1 108 ? 0.808   6.804   -3.533  1.00 86.02 108 A 1 
ATOM 783  C CG1 . ILE A 1 108 ? -0.181  7.318   -2.456  1.00 84.76 108 A 1 
ATOM 784  C CG2 . ILE A 1 108 ? 0.234   5.576   -4.260  1.00 82.83 108 A 1 
ATOM 785  C CD1 . ILE A 1 108 ? -1.533  7.751   -3.015  1.00 80.80 108 A 1 
ATOM 786  N N   . GLU A 1 109 ? 3.780   4.943   -3.940  1.00 84.91 109 A 1 
ATOM 787  C CA  . GLU A 1 109 ? 4.791   4.481   -4.885  1.00 83.76 109 A 1 
ATOM 788  C C   . GLU A 1 109 ? 4.195   3.357   -5.737  1.00 84.94 109 A 1 
ATOM 789  O O   . GLU A 1 109 ? 3.668   2.384   -5.205  1.00 84.54 109 A 1 
ATOM 790  C CB  . GLU A 1 109 ? 6.044   4.014   -4.126  1.00 81.42 109 A 1 
ATOM 791  C CG  . GLU A 1 109 ? 6.682   5.107   -3.250  1.00 78.32 109 A 1 
ATOM 792  C CD  . GLU A 1 109 ? 7.821   4.521   -2.400  1.00 75.67 109 A 1 
ATOM 793  O OE1 . GLU A 1 109 ? 8.965   4.419   -2.894  1.00 68.53 109 A 1 
ATOM 794  O OE2 . GLU A 1 109 ? 7.556   4.127   -1.239  1.00 68.81 109 A 1 
ATOM 795  N N   . THR A 1 110 ? 4.258   3.484   -7.061  1.00 84.55 110 A 1 
ATOM 796  C CA  . THR A 1 110 ? 3.650   2.503   -7.970  1.00 82.82 110 A 1 
ATOM 797  C C   . THR A 1 110 ? 4.627   1.992   -9.022  1.00 81.45 110 A 1 
ATOM 798  O O   . THR A 1 110 ? 5.444   2.735   -9.562  1.00 79.13 110 A 1 
ATOM 799  C CB  . THR A 1 110 ? 2.376   3.032   -8.651  1.00 81.41 110 A 1 
ATOM 800  O OG1 . THR A 1 110 ? 2.640   4.177   -9.428  1.00 76.26 110 A 1 
ATOM 801  C CG2 . THR A 1 110 ? 1.283   3.397   -7.652  1.00 75.22 110 A 1 
ATOM 802  N N   . ILE A 1 111 ? 4.500   0.717   -9.355  1.00 85.84 111 A 1 
ATOM 803  C CA  . ILE A 1 111 ? 5.183   0.058   -10.468 1.00 83.76 111 A 1 
ATOM 804  C C   . ILE A 1 111 ? 4.107   -0.579  -11.341 1.00 82.36 111 A 1 
ATOM 805  O O   . ILE A 1 111 ? 3.431   -1.509  -10.903 1.00 78.59 111 A 1 
ATOM 806  C CB  . ILE A 1 111 ? 6.191   -1.001  -9.963  1.00 81.25 111 A 1 
ATOM 807  C CG1 . ILE A 1 111 ? 7.225   -0.384  -8.994  1.00 76.47 111 A 1 
ATOM 808  C CG2 . ILE A 1 111 ? 6.892   -1.669  -11.165 1.00 75.28 111 A 1 
ATOM 809  C CD1 . ILE A 1 111 ? 8.161   -1.413  -8.351  1.00 71.02 111 A 1 
ATOM 810  N N   . GLY A 1 112 ? 3.912   -0.084  -12.556 1.00 79.29 112 A 1 
ATOM 811  C CA  . GLY A 1 112 ? 2.868   -0.616  -13.433 1.00 77.54 112 A 1 
ATOM 812  C C   . GLY A 1 112 ? 2.554   0.261   -14.636 1.00 78.08 112 A 1 
ATOM 813  O O   . GLY A 1 112 ? 3.393   1.005   -15.135 1.00 75.17 112 A 1 
ATOM 814  N N   . CYS A 1 113 ? 1.308   0.153   -15.120 1.00 75.05 113 A 1 
ATOM 815  C CA  . CYS A 1 113 ? 0.837   0.896   -16.285 1.00 75.55 113 A 1 
ATOM 816  C C   . CYS A 1 113 ? 0.601   2.388   -15.976 1.00 76.52 113 A 1 
ATOM 817  O O   . CYS A 1 113 ? 0.490   2.797   -14.822 1.00 75.47 113 A 1 
ATOM 818  C CB  . CYS A 1 113 ? -0.418  0.203   -16.840 1.00 73.15 113 A 1 
ATOM 819  S SG  . CYS A 1 113 ? -1.819  0.353   -15.685 1.00 70.96 113 A 1 
ATOM 820  N N   . SER A 1 114 ? 0.447   3.212   -17.026 1.00 71.34 114 A 1 
ATOM 821  C CA  . SER A 1 114 ? 0.161   4.649   -16.893 1.00 74.10 114 A 1 
ATOM 822  C C   . SER A 1 114 ? -1.116  4.938   -16.099 1.00 76.86 114 A 1 
ATOM 823  O O   . SER A 1 114 ? -1.139  5.857   -15.290 1.00 75.51 114 A 1 
ATOM 824  C CB  . SER A 1 114 ? 0.051   5.287   -18.284 1.00 70.70 114 A 1 
ATOM 825  O OG  . SER A 1 114 ? -0.886  4.581   -19.082 1.00 64.73 114 A 1 
ATOM 826  N N   . GLY A 1 115 ? -2.159  4.123   -16.265 1.00 77.40 115 A 1 
ATOM 827  C CA  . GLY A 1 115 ? -3.404  4.259   -15.500 1.00 79.01 115 A 1 
ATOM 828  C C   . GLY A 1 115 ? -3.202  4.111   -13.990 1.00 82.15 115 A 1 
ATOM 829  O O   . GLY A 1 115 ? -3.849  4.807   -13.213 1.00 81.43 115 A 1 
ATOM 830  N N   . MET A 1 116 ? -2.252  3.270   -13.564 1.00 78.41 116 A 1 
ATOM 831  C CA  . MET A 1 116 ? -1.902  3.124   -12.149 1.00 80.93 116 A 1 
ATOM 832  C C   . MET A 1 116 ? -1.252  4.397   -11.597 1.00 83.08 116 A 1 
ATOM 833  O O   . MET A 1 116 ? -1.599  4.823   -10.501 1.00 82.56 116 A 1 
ATOM 834  C CB  . MET A 1 116 ? -0.983  1.913   -11.973 1.00 80.40 116 A 1 
ATOM 835  C CG  . MET A 1 116 ? -0.686  1.631   -10.499 1.00 76.69 116 A 1 
ATOM 836  S SD  . MET A 1 116 ? 0.360   0.185   -10.221 1.00 76.73 116 A 1 
ATOM 837  C CE  . MET A 1 116 ? -0.763  -1.102  -10.811 1.00 68.35 116 A 1 
ATOM 838  N N   . THR A 1 117 ? -0.357  5.037   -12.356 1.00 79.64 117 A 1 
ATOM 839  C CA  . THR A 1 117 ? 0.276   6.291   -11.924 1.00 78.24 117 A 1 
ATOM 840  C C   . THR A 1 117 ? -0.730  7.440   -11.835 1.00 80.47 117 A 1 
ATOM 841  O O   . THR A 1 117 ? -0.661  8.237   -10.905 1.00 79.61 117 A 1 
ATOM 842  C CB  . THR A 1 117 ? 1.470   6.688   -12.810 1.00 74.62 117 A 1 
ATOM 843  O OG1 . THR A 1 117 ? 1.095   6.989   -14.135 1.00 70.79 117 A 1 
ATOM 844  C CG2 . THR A 1 117 ? 2.520   5.578   -12.905 1.00 66.41 117 A 1 
ATOM 845  N N   . HIS A 1 118 ? -1.711  7.492   -12.737 1.00 74.04 118 A 1 
ATOM 846  C CA  . HIS A 1 118 ? -2.807  8.467   -12.649 1.00 75.71 118 A 1 
ATOM 847  C C   . HIS A 1 118 ? -3.701  8.210   -11.428 1.00 79.25 118 A 1 
ATOM 848  O O   . HIS A 1 118 ? -4.068  9.146   -10.727 1.00 77.52 118 A 1 
ATOM 849  C CB  . HIS A 1 118 ? -3.644  8.433   -13.935 1.00 72.43 118 A 1 
ATOM 850  C CG  . HIS A 1 118 ? -2.917  8.780   -15.209 1.00 67.07 118 A 1 
ATOM 851  N ND1 . HIS A 1 118 ? -3.422  8.599   -16.483 1.00 56.93 118 A 1 
ATOM 852  C CD2 . HIS A 1 118 ? -1.680  9.342   -15.362 1.00 54.12 118 A 1 
ATOM 853  C CE1 . HIS A 1 118 ? -2.515  9.031   -17.362 1.00 55.42 118 A 1 
ATOM 854  N NE2 . HIS A 1 118 ? -1.432  9.486   -16.728 1.00 55.55 118 A 1 
ATOM 855  N N   . SER A 1 119 ? -4.012  6.949   -11.148 1.00 82.76 119 A 1 
ATOM 856  C CA  . SER A 1 119 ? -4.782  6.573   -9.955  1.00 83.79 119 A 1 
ATOM 857  C C   . SER A 1 119 ? -4.041  6.945   -8.669  1.00 86.31 119 A 1 
ATOM 858  O O   . SER A 1 119 ? -4.655  7.448   -7.737  1.00 86.14 119 A 1 
ATOM 859  C CB  . SER A 1 119 ? -5.076  5.074   -9.950  1.00 81.98 119 A 1 
ATOM 860  O OG  . SER A 1 119 ? -5.706  4.670   -11.152 1.00 77.40 119 A 1 
ATOM 861  N N   . ALA A 1 120 ? -2.721  6.759   -8.630  1.00 77.83 120 A 1 
ATOM 862  C CA  . ALA A 1 120 ? -1.891  7.163   -7.501  1.00 77.63 120 A 1 
ATOM 863  C C   . ALA A 1 120 ? -1.901  8.684   -7.285  1.00 78.91 120 A 1 
ATOM 864  O O   . ALA A 1 120 ? -2.002  9.130   -6.145  1.00 77.40 120 A 1 
ATOM 865  C CB  . ALA A 1 120 ? -0.471  6.638   -7.726  1.00 76.83 120 A 1 
ATOM 866  N N   . ALA A 1 121 ? -1.855  9.472   -8.365  1.00 74.35 121 A 1 
ATOM 867  C CA  . ALA A 1 121 ? -1.965  10.928  -8.281  1.00 74.08 121 A 1 
ATOM 868  C C   . ALA A 1 121 ? -3.316  11.361  -7.689  1.00 75.30 121 A 1 
ATOM 869  O O   . ALA A 1 121 ? -3.344  12.142  -6.745  1.00 73.91 121 A 1 
ATOM 870  C CB  . ALA A 1 121 ? -1.724  11.528  -9.675  1.00 71.65 121 A 1 
ATOM 871  N N   . MET A 1 122 ? -4.422  10.788  -8.169  1.00 75.20 122 A 1 
ATOM 872  C CA  . MET A 1 122 ? -5.755  11.063  -7.611  1.00 76.08 122 A 1 
ATOM 873  C C   . MET A 1 122 ? -5.866  10.633  -6.143  1.00 79.39 122 A 1 
ATOM 874  O O   . MET A 1 122 ? -6.410  11.371  -5.327  1.00 78.50 122 A 1 
ATOM 875  C CB  . MET A 1 122 ? -6.834  10.356  -8.439  1.00 73.28 122 A 1 
ATOM 876  C CG  . MET A 1 122 ? -6.970  10.927  -9.853  1.00 68.04 122 A 1 
ATOM 877  S SD  . MET A 1 122 ? -8.290  10.196  -10.862 1.00 58.77 122 A 1 
ATOM 878  C CE  . MET A 1 122 ? -7.666  8.513   -11.076 1.00 53.07 122 A 1 
ATOM 879  N N   . ALA A 1 123 ? -5.327  9.476   -5.790  1.00 82.36 123 A 1 
ATOM 880  C CA  . ALA A 1 123 ? -5.329  9.007   -4.406  1.00 82.64 123 A 1 
ATOM 881  C C   . ALA A 1 123 ? -4.531  9.940   -3.479  1.00 84.29 123 A 1 
ATOM 882  O O   . ALA A 1 123 ? -4.973  10.220  -2.365  1.00 83.19 123 A 1 
ATOM 883  C CB  . ALA A 1 123 ? -4.806  7.567   -4.377  1.00 83.43 123 A 1 
ATOM 884  N N   . ALA A 1 124 ? -3.406  10.488  -3.949  1.00 81.35 124 A 1 
ATOM 885  C CA  . ALA A 1 124 ? -2.602  11.451  -3.199  1.00 79.09 124 A 1 
ATOM 886  C C   . ALA A 1 124 ? -3.332  12.777  -2.919  1.00 80.58 124 A 1 
ATOM 887  O O   . ALA A 1 124 ? -2.962  13.468  -1.975  1.00 76.91 124 A 1 
ATOM 888  C CB  . ALA A 1 124 ? -1.286  11.697  -3.951  1.00 77.96 124 A 1 
ATOM 889  N N   . GLU A 1 125 ? -4.354  13.126  -3.700  1.00 72.41 125 A 1 
ATOM 890  C CA  . GLU A 1 125 ? -5.166  14.330  -3.475  1.00 73.57 125 A 1 
ATOM 891  C C   . GLU A 1 125 ? -6.263  14.130  -2.418  1.00 75.68 125 A 1 
ATOM 892  O O   . GLU A 1 125 ? -6.704  15.097  -1.803  1.00 73.73 125 A 1 
ATOM 893  C CB  . GLU A 1 125 ? -5.800  14.791  -4.798  1.00 70.92 125 A 1 
ATOM 894  C CG  . GLU A 1 125 ? -4.760  15.302  -5.809  1.00 64.43 125 A 1 
ATOM 895  C CD  . GLU A 1 125 ? -5.368  15.750  -7.146  1.00 58.34 125 A 1 
ATOM 896  O OE1 . GLU A 1 125 ? -4.568  16.100  -8.047  1.00 53.32 125 A 1 
ATOM 897  O OE2 . GLU A 1 125 ? -6.613  15.769  -7.286  1.00 56.28 125 A 1 
ATOM 898  N N   . ILE A 1 126 ? -6.719  12.900  -2.208  1.00 89.09 126 A 1 
ATOM 899  C CA  . ILE A 1 126 ? -7.936  12.634  -1.424  1.00 88.86 126 A 1 
ATOM 900  C C   . ILE A 1 126 ? -7.702  11.917  -0.094  1.00 90.65 126 A 1 
ATOM 901  O O   . ILE A 1 126 ? -8.629  11.868  0.711   1.00 90.18 126 A 1 
ATOM 902  C CB  . ILE A 1 126 ? -8.996  11.891  -2.266  1.00 87.44 126 A 1 
ATOM 903  C CG1 . ILE A 1 126 ? -8.548  10.457  -2.617  1.00 83.16 126 A 1 
ATOM 904  C CG2 . ILE A 1 126 ? -9.355  12.710  -3.518  1.00 79.34 126 A 1 
ATOM 905  C CD1 . ILE A 1 126 ? -9.643  9.600   -3.264  1.00 77.32 126 A 1 
ATOM 906  N N   . LEU A 1 127 ? -6.532  11.326  0.130   1.00 86.38 127 A 1 
ATOM 907  C CA  . LEU A 1 127 ? -6.278  10.514  1.326   1.00 87.13 127 A 1 
ATOM 908  C C   . LEU A 1 127 ? -6.107  11.353  2.599   1.00 88.66 127 A 1 
ATOM 909  O O   . LEU A 1 127 ? -6.605  10.958  3.652   1.00 89.12 127 A 1 
ATOM 910  C CB  . LEU A 1 127 ? -5.056  9.607   1.090   1.00 88.21 127 A 1 
ATOM 911  C CG  . LEU A 1 127 ? -5.364  8.346   0.260   1.00 87.41 127 A 1 
ATOM 912  C CD1 . LEU A 1 127 ? -4.062  7.614   -0.063  1.00 83.41 127 A 1 
ATOM 913  C CD2 . LEU A 1 127 ? -6.276  7.366   1.002   1.00 84.21 127 A 1 
ATOM 914  N N   . GLN A 1 128 ? -5.436  12.496  2.513   1.00 86.82 128 A 1 
ATOM 915  C CA  . GLN A 1 128 ? -5.184  13.360  3.664   1.00 88.23 128 A 1 
ATOM 916  C C   . GLN A 1 128 ? -6.494  13.912  4.233   1.00 88.98 128 A 1 
ATOM 917  O O   . GLN A 1 128 ? -7.392  14.317  3.494   1.00 86.22 128 A 1 
ATOM 918  C CB  . GLN A 1 128 ? -4.233  14.513  3.306   1.00 86.04 128 A 1 
ATOM 919  C CG  . GLN A 1 128 ? -2.826  14.073  2.874   1.00 83.04 128 A 1 
ATOM 920  C CD  . GLN A 1 128 ? -2.703  13.684  1.400   1.00 79.41 128 A 1 
ATOM 921  O OE1 . GLN A 1 128 ? -3.654  13.523  0.656   1.00 71.11 128 A 1 
ATOM 922  N NE2 . GLN A 1 128 ? -1.498  13.512  0.915   1.00 67.33 128 A 1 
ATOM 923  N N   . GLY A 1 129 ? -6.600  13.925  5.551   1.00 89.10 129 A 1 
ATOM 924  C CA  . GLY A 1 129 ? -7.795  14.354  6.276   1.00 88.82 129 A 1 
ATOM 925  C C   . GLY A 1 129 ? -8.892  13.288  6.383   1.00 89.81 129 A 1 
ATOM 926  O O   . GLY A 1 129 ? -9.821  13.468  7.169   1.00 86.92 129 A 1 
ATOM 927  N N   . LYS A 1 130 ? -8.801  12.171  5.643   1.00 92.04 130 A 1 
ATOM 928  C CA  . LYS A 1 130 ? -9.723  11.041  5.816   1.00 91.10 130 A 1 
ATOM 929  C C   . LYS A 1 130 ? -9.404  10.253  7.077   1.00 91.69 130 A 1 
ATOM 930  O O   . LYS A 1 130 ? -8.247  10.118  7.473   1.00 92.37 130 A 1 
ATOM 931  C CB  . LYS A 1 130 ? -9.706  10.098  4.602   1.00 91.46 130 A 1 
ATOM 932  C CG  . LYS A 1 130 ? -10.281 10.786  3.362   1.00 90.22 130 A 1 
ATOM 933  C CD  . LYS A 1 130 ? -10.446 9.781   2.215   1.00 89.08 130 A 1 
ATOM 934  C CE  . LYS A 1 130 ? -11.083 10.459  1.000   1.00 85.96 130 A 1 
ATOM 935  N NZ  . LYS A 1 130 ? -12.425 11.002  1.314   1.00 81.83 130 A 1 
ATOM 936  N N   . THR A 1 131 ? -10.431 9.663   7.664   1.00 96.64 131 A 1 
ATOM 937  C CA  . THR A 1 131 ? -10.230 8.613   8.663   1.00 96.43 131 A 1 
ATOM 938  C C   . THR A 1 131 ? -9.712  7.338   7.997   1.00 96.30 131 A 1 
ATOM 939  O O   . THR A 1 131 ? -9.962  7.093   6.813   1.00 95.65 131 A 1 
ATOM 940  C CB  . THR A 1 131 ? -11.495 8.312   9.480   1.00 96.16 131 A 1 
ATOM 941  O OG1 . THR A 1 131 ? -12.475 7.678   8.695   1.00 93.75 131 A 1 
ATOM 942  C CG2 . THR A 1 131 ? -12.130 9.550   10.107  1.00 92.90 131 A 1 
ATOM 943  N N   . LEU A 1 132 ? -9.047  6.467   8.758   1.00 95.97 132 A 1 
ATOM 944  C CA  . LEU A 1 132 ? -8.604  5.163   8.243   1.00 95.49 132 A 1 
ATOM 945  C C   . LEU A 1 132 ? -9.762  4.315   7.703   1.00 95.93 132 A 1 
ATOM 946  O O   . LEU A 1 132 ? -9.628  3.677   6.662   1.00 94.86 132 A 1 
ATOM 947  C CB  . LEU A 1 132 ? -7.899  4.383   9.356   1.00 94.37 132 A 1 
ATOM 948  C CG  . LEU A 1 132 ? -6.445  4.787   9.613   1.00 90.96 132 A 1 
ATOM 949  C CD1 . LEU A 1 132 ? -5.976  4.041   10.859  1.00 86.85 132 A 1 
ATOM 950  C CD2 . LEU A 1 132 ? -5.537  4.399   8.443   1.00 86.26 132 A 1 
ATOM 951  N N   . ILE A 1 133 ? -10.912 4.319   8.385   1.00 95.59 133 A 1 
ATOM 952  C CA  . ILE A 1 133 ? -12.103 3.576   7.952   1.00 95.32 133 A 1 
ATOM 953  C C   . ILE A 1 133 ? -12.678 4.178   6.666   1.00 95.82 133 A 1 
ATOM 954  O O   . ILE A 1 133 ? -13.085 3.446   5.770   1.00 95.45 133 A 1 
ATOM 955  C CB  . ILE A 1 133 ? -13.155 3.528   9.084   1.00 94.17 133 A 1 
ATOM 956  C CG1 . ILE A 1 133 ? -12.609 2.707   10.275  1.00 89.82 133 A 1 
ATOM 957  C CG2 . ILE A 1 133 ? -14.489 2.934   8.588   1.00 88.23 133 A 1 
ATOM 958  C CD1 . ILE A 1 133 ? -13.510 2.712   11.519  1.00 80.70 133 A 1 
ATOM 959  N N   . GLU A 1 134 ? -12.694 5.506   6.541   1.00 95.85 134 A 1 
ATOM 960  C CA  . GLU A 1 134 ? -13.131 6.179   5.316   1.00 95.91 134 A 1 
ATOM 961  C C   . GLU A 1 134 ? -12.206 5.846   4.140   1.00 96.05 134 A 1 
ATOM 962  O O   . GLU A 1 134 ? -12.686 5.465   3.073   1.00 95.37 134 A 1 
ATOM 963  C CB  . GLU A 1 134 ? -13.189 7.686   5.574   1.00 95.35 134 A 1 
ATOM 964  C CG  . GLU A 1 134 ? -13.762 8.467   4.386   1.00 86.70 134 A 1 
ATOM 965  C CD  . GLU A 1 134 ? -13.586 9.979   4.556   1.00 86.02 134 A 1 
ATOM 966  O OE1 . GLU A 1 134 ? -13.745 10.679  3.527   1.00 78.38 134 A 1 
ATOM 967  O OE2 . GLU A 1 134 ? -13.218 10.425  5.668   1.00 79.87 134 A 1 
ATOM 968  N N   . ALA A 1 135 ? -10.894 5.912   4.346   1.00 95.69 135 A 1 
ATOM 969  C CA  . ALA A 1 135 ? -9.904  5.586   3.326   1.00 95.17 135 A 1 
ATOM 970  C C   . ALA A 1 135 ? -9.980  4.116   2.883   1.00 95.08 135 A 1 
ATOM 971  O O   . ALA A 1 135 ? -9.921  3.836   1.687   1.00 94.82 135 A 1 
ATOM 972  C CB  . ALA A 1 135 ? -8.519  5.939   3.870   1.00 95.48 135 A 1 
ATOM 973  N N   . LEU A 1 136 ? -10.192 3.183   3.817   1.00 96.02 136 A 1 
ATOM 974  C CA  . LEU A 1 136 ? -10.387 1.757   3.525   1.00 95.47 136 A 1 
ATOM 975  C C   . LEU A 1 136 ? -11.582 1.498   2.596   1.00 95.55 136 A 1 
ATOM 976  O O   . LEU A 1 136 ? -11.545 0.571   1.783   1.00 94.07 136 A 1 
ATOM 977  C CB  . LEU A 1 136 ? -10.575 1.018   4.864   1.00 94.77 136 A 1 
ATOM 978  C CG  . LEU A 1 136 ? -10.778 -0.502  4.731   1.00 92.75 136 A 1 
ATOM 979  C CD1 . LEU A 1 136 ? -9.520  -1.196  4.209   1.00 89.32 136 A 1 
ATOM 980  C CD2 . LEU A 1 136 ? -11.133 -1.102  6.090   1.00 89.29 136 A 1 
ATOM 981  N N   . ASN A 1 137 ? -12.638 2.294   2.731   1.00 95.56 137 A 1 
ATOM 982  C CA  . ASN A 1 137 ? -13.876 2.186   1.954   1.00 95.53 137 A 1 
ATOM 983  C C   . ASN A 1 137 ? -13.935 3.163   0.769   1.00 95.65 137 A 1 
ATOM 984  O O   . ASN A 1 137 ? -14.968 3.260   0.109   1.00 93.49 137 A 1 
ATOM 985  C CB  . ASN A 1 137 ? -15.080 2.333   2.899   1.00 94.68 137 A 1 
ATOM 986  C CG  . ASN A 1 137 ? -15.191 1.172   3.868   1.00 91.45 137 A 1 
ATOM 987  O OD1 . ASN A 1 137 ? -15.565 0.068   3.513   1.00 81.08 137 A 1 
ATOM 988  N ND2 . ASN A 1 137 ? -14.861 1.376   5.118   1.00 80.99 137 A 1 
ATOM 989  N N   . THR A 1 138 ? -12.862 3.898   0.495   1.00 94.64 138 A 1 
ATOM 990  C CA  . THR A 1 138 ? -12.754 4.780   -0.673  1.00 94.38 138 A 1 
ATOM 991  C C   . THR A 1 138 ? -12.247 3.985   -1.875  1.00 94.62 138 A 1 
ATOM 992  O O   . THR A 1 138 ? -11.280 3.236   -1.764  1.00 93.48 138 A 1 
ATOM 993  C CB  . THR A 1 138 ? -11.851 5.982   -0.369  1.00 94.05 138 A 1 
ATOM 994  O OG1 . THR A 1 138 ? -12.425 6.756   0.668   1.00 90.37 138 A 1 
ATOM 995  C CG2 . THR A 1 138 ? -11.700 6.928   -1.556  1.00 89.23 138 A 1 
ATOM 996  N N   . ASP A 1 139 ? -12.883 4.166   -3.031  1.00 93.21 139 A 1 
ATOM 997  C CA  . ASP A 1 139 ? -12.371 3.625   -4.289  1.00 92.96 139 A 1 
ATOM 998  C C   . ASP A 1 139 ? -11.160 4.446   -4.748  1.00 92.67 139 A 1 
ATOM 999  O O   . ASP A 1 139 ? -11.286 5.598   -5.161  1.00 90.33 139 A 1 
ATOM 1000 C CB  . ASP A 1 139 ? -13.476 3.577   -5.354  1.00 91.86 139 A 1 
ATOM 1001 C CG  . ASP A 1 139 ? -13.008 2.948   -6.679  1.00 87.72 139 A 1 
ATOM 1002 O OD1 . ASP A 1 139 ? -11.864 2.441   -6.739  1.00 81.12 139 A 1 
ATOM 1003 O OD2 . ASP A 1 139 ? -13.810 2.966   -7.637  1.00 81.30 139 A 1 
ATOM 1004 N N   . LEU A 1 140 ? -9.979  3.845   -4.675  1.00 90.61 140 A 1 
ATOM 1005 C CA  . LEU A 1 140 ? -8.706  4.430   -5.102  1.00 90.18 140 A 1 
ATOM 1006 C C   . LEU A 1 140 ? -8.372  4.059   -6.560  1.00 89.04 140 A 1 
ATOM 1007 O O   . LEU A 1 140 ? -7.210  4.093   -6.969  1.00 86.27 140 A 1 
ATOM 1008 C CB  . LEU A 1 140 ? -7.603  4.071   -4.090  1.00 91.15 140 A 1 
ATOM 1009 C CG  . LEU A 1 140 ? -7.913  4.469   -2.632  1.00 91.63 140 A 1 
ATOM 1010 C CD1 . LEU A 1 140 ? -6.807  3.969   -1.706  1.00 88.97 140 A 1 
ATOM 1011 C CD2 . LEU A 1 140 ? -8.036  5.982   -2.455  1.00 89.04 140 A 1 
ATOM 1012 N N   . VAL A 1 141 ? -9.390  3.700   -7.343  1.00 89.75 141 A 1 
ATOM 1013 C CA  . VAL A 1 141 ? -9.371  3.377   -8.785  1.00 88.80 141 A 1 
ATOM 1014 C C   . VAL A 1 141 ? -8.565  2.120   -9.137  1.00 88.99 141 A 1 
ATOM 1015 O O   . VAL A 1 141 ? -9.116  1.156   -9.673  1.00 86.68 141 A 1 
ATOM 1016 C CB  . VAL A 1 141 ? -8.950  4.590   -9.638  1.00 86.89 141 A 1 
ATOM 1017 C CG1 . VAL A 1 141 ? -9.138  4.325   -11.136 1.00 82.25 141 A 1 
ATOM 1018 C CG2 . VAL A 1 141 ? -9.751  5.857   -9.294  1.00 81.26 141 A 1 
ATOM 1019 N N   . CYS A 1 142 ? -7.264  2.099   -8.863  1.00 88.56 142 A 1 
ATOM 1020 C CA  . CYS A 1 142 ? -6.416  0.948   -9.147  1.00 89.45 142 A 1 
ATOM 1021 C C   . CYS A 1 142 ? -6.457  -0.055  -7.991  1.00 91.30 142 A 1 
ATOM 1022 O O   . CYS A 1 142 ? -6.133  0.289   -6.859  1.00 91.32 142 A 1 
ATOM 1023 C CB  . CYS A 1 142 ? -4.993  1.422   -9.434  1.00 87.60 142 A 1 
ATOM 1024 S SG  . CYS A 1 142 ? -3.983  -0.012  -9.917  1.00 83.50 142 A 1 
ATOM 1025 N N   . ASP A 1 143 ? -6.766  -1.315  -8.303  1.00 90.54 143 A 1 
ATOM 1026 C CA  . ASP A 1 143 ? -6.876  -2.354  -7.277  1.00 91.31 143 A 1 
ATOM 1027 C C   . ASP A 1 143 ? -5.570  -2.572  -6.495  1.00 93.06 143 A 1 
ATOM 1028 O O   . ASP A 1 143 ? -5.623  -2.876  -5.310  1.00 92.63 143 A 1 
ATOM 1029 C CB  . ASP A 1 143 ? -7.383  -3.656  -7.904  1.00 89.19 143 A 1 
ATOM 1030 C CG  . ASP A 1 143 ? -7.784  -4.681  -6.837  1.00 82.74 143 A 1 
ATOM 1031 O OD1 . ASP A 1 143 ? -8.457  -4.286  -5.854  1.00 75.14 143 A 1 
ATOM 1032 O OD2 . ASP A 1 143 ? -7.415  -5.859  -7.010  1.00 73.48 143 A 1 
ATOM 1033 N N   . ALA A 1 144 ? -4.403  -2.313  -7.089  1.00 90.52 144 A 1 
ATOM 1034 C CA  . ALA A 1 144 ? -3.142  -2.375  -6.351  1.00 91.26 144 A 1 
ATOM 1035 C C   . ALA A 1 144 ? -3.098  -1.382  -5.177  1.00 92.66 144 A 1 
ATOM 1036 O O   . ALA A 1 144 ? -2.567  -1.714  -4.118  1.00 92.83 144 A 1 
ATOM 1037 C CB  . ALA A 1 144 ? -1.982  -2.129  -7.318  1.00 90.73 144 A 1 
ATOM 1038 N N   . ILE A 1 145 ? -3.679  -0.190  -5.338  1.00 92.97 145 A 1 
ATOM 1039 C CA  . ILE A 1 145 ? -3.751  0.832   -4.283  1.00 92.86 145 A 1 
ATOM 1040 C C   . ILE A 1 145 ? -4.799  0.430   -3.237  1.00 93.76 145 A 1 
ATOM 1041 O O   . ILE A 1 145 ? -4.532  0.494   -2.041  1.00 93.87 145 A 1 
ATOM 1042 C CB  . ILE A 1 145 ? -4.036  2.236   -4.868  1.00 92.42 145 A 1 
ATOM 1043 C CG1 . ILE A 1 145 ? -3.075  2.588   -6.032  1.00 91.17 145 A 1 
ATOM 1044 C CG2 . ILE A 1 145 ? -3.918  3.286   -3.747  1.00 91.30 145 A 1 
ATOM 1045 C CD1 . ILE A 1 145 ? -3.391  3.911   -6.740  1.00 88.55 145 A 1 
ATOM 1046 N N   . ASN A 1 146 ? -5.949  -0.086  -3.675  1.00 93.67 146 A 1 
ATOM 1047 C CA  . ASN A 1 146 ? -6.987  -0.600  -2.778  1.00 93.92 146 A 1 
ATOM 1048 C C   . ASN A 1 146 ? -6.476  -1.770  -1.921  1.00 94.58 146 A 1 
ATOM 1049 O O   . ASN A 1 146 ? -6.740  -1.835  -0.721  1.00 94.18 146 A 1 
ATOM 1050 C CB  . ASN A 1 146 ? -8.205  -1.037  -3.614  1.00 93.43 146 A 1 
ATOM 1051 C CG  . ASN A 1 146 ? -8.945  0.124   -4.251  1.00 92.02 146 A 1 
ATOM 1052 O OD1 . ASN A 1 146 ? -9.118  1.166   -3.657  1.00 84.66 146 A 1 
ATOM 1053 N ND2 . ASN A 1 146 ? -9.421  -0.032  -5.466  1.00 83.34 146 A 1 
ATOM 1054 N N   . VAL A 1 147 ? -5.726  -2.700  -2.512  1.00 93.99 147 A 1 
ATOM 1055 C CA  . VAL A 1 147 ? -5.097  -3.818  -1.792  1.00 94.04 147 A 1 
ATOM 1056 C C   . VAL A 1 147 ? -4.049  -3.302  -0.808  1.00 94.87 147 A 1 
ATOM 1057 O O   . VAL A 1 147 ? -4.053  -3.735  0.339   1.00 95.01 147 A 1 
ATOM 1058 C CB  . VAL A 1 147 ? -4.503  -4.855  -2.765  1.00 93.26 147 A 1 
ATOM 1059 C CG1 . VAL A 1 147 ? -3.708  -5.947  -2.037  1.00 90.24 147 A 1 
ATOM 1060 C CG2 . VAL A 1 147 ? -5.599  -5.580  -3.550  1.00 89.69 147 A 1 
ATOM 1061 N N   . ALA A 1 148 ? -3.215  -2.341  -1.211  1.00 94.59 148 A 1 
ATOM 1062 C CA  . ALA A 1 148 ? -2.234  -1.722  -0.321  1.00 94.59 148 A 1 
ATOM 1063 C C   . ALA A 1 148 ? -2.900  -1.038  0.883   1.00 95.22 148 A 1 
ATOM 1064 O O   . ALA A 1 148 ? -2.429  -1.192  2.007   1.00 95.38 148 A 1 
ATOM 1065 C CB  . ALA A 1 148 ? -1.385  -0.732  -1.128  1.00 94.81 148 A 1 
ATOM 1066 N N   . MET A 1 149 ? -4.027  -0.346  0.678   1.00 96.15 149 A 1 
ATOM 1067 C CA  . MET A 1 149 ? -4.800  0.272   1.761   1.00 96.06 149 A 1 
ATOM 1068 C C   . MET A 1 149 ? -5.358  -0.773  2.734   1.00 96.19 149 A 1 
ATOM 1069 O O   . MET A 1 149 ? -5.261  -0.604  3.950   1.00 95.97 149 A 1 
ATOM 1070 C CB  . MET A 1 149 ? -5.925  1.137   1.163   1.00 96.16 149 A 1 
ATOM 1071 C CG  . MET A 1 149 ? -6.686  1.919   2.242   1.00 93.69 149 A 1 
ATOM 1072 S SD  . MET A 1 149 ? -5.679  3.133   3.147   1.00 93.66 149 A 1 
ATOM 1073 C CE  . MET A 1 149 ? -6.141  2.749   4.854   1.00 87.69 149 A 1 
ATOM 1074 N N   . ARG A 1 150 ? -5.897  -1.884  2.219   1.00 96.26 150 A 1 
ATOM 1075 C CA  . ARG A 1 150 ? -6.398  -2.985  3.067   1.00 96.07 150 A 1 
ATOM 1076 C C   . ARG A 1 150 ? -5.280  -3.638  3.881   1.00 96.56 150 A 1 
ATOM 1077 O O   . ARG A 1 150 ? -5.474  -3.895  5.068   1.00 95.79 150 A 1 
ATOM 1078 C CB  . ARG A 1 150 ? -7.124  -4.035  2.209   1.00 95.36 150 A 1 
ATOM 1079 C CG  . ARG A 1 150 ? -8.466  -3.512  1.674   1.00 91.36 150 A 1 
ATOM 1080 C CD  . ARG A 1 150 ? -9.273  -4.613  0.971   1.00 89.15 150 A 1 
ATOM 1081 N NE  . ARG A 1 150 ? -8.660  -5.112  -0.272  1.00 83.51 150 A 1 
ATOM 1082 C CZ  . ARG A 1 150 ? -8.893  -4.689  -1.509  1.00 80.79 150 A 1 
ATOM 1083 N NH1 . ARG A 1 150 ? -9.620  -3.649  -1.775  1.00 70.65 150 A 1 
ATOM 1084 N NH2 . ARG A 1 150 ? -8.408  -5.337  -2.531  1.00 73.36 150 A 1 
ATOM 1085 N N   . GLU A 1 151 ? -4.128  -3.871  3.272   1.00 94.66 151 A 1 
ATOM 1086 C CA  . GLU A 1 151 ? -2.972  -4.410  3.998   1.00 94.86 151 A 1 
ATOM 1087 C C   . GLU A 1 151 ? -2.483  -3.430  5.066   1.00 95.04 151 A 1 
ATOM 1088 O O   . GLU A 1 151 ? -2.302  -3.828  6.215   1.00 93.64 151 A 1 
ATOM 1089 C CB  . GLU A 1 151 ? -1.842  -4.769  3.027   1.00 94.52 151 A 1 
ATOM 1090 C CG  . GLU A 1 151 ? -0.709  -5.488  3.784   1.00 85.03 151 A 1 
ATOM 1091 C CD  . GLU A 1 151 ? 0.523   -5.779  2.924   1.00 80.71 151 A 1 
ATOM 1092 O OE1 . GLU A 1 151 ? 1.564   -6.145  3.514   1.00 71.75 151 A 1 
ATOM 1093 O OE2 . GLU A 1 151 ? 0.446   -5.616  1.694   1.00 73.52 151 A 1 
ATOM 1094 N N   . LEU A 1 152 ? -2.339  -2.145  4.721   1.00 94.31 152 A 1 
ATOM 1095 C CA  . LEU A 1 152 ? -1.921  -1.109  5.663   1.00 94.41 152 A 1 
ATOM 1096 C C   . LEU A 1 152 ? -2.865  -1.032  6.865   1.00 94.33 152 A 1 
ATOM 1097 O O   . LEU A 1 152 ? -2.406  -1.011  8.005   1.00 93.21 152 A 1 
ATOM 1098 C CB  . LEU A 1 152 ? -1.822  0.228   4.919   1.00 94.59 152 A 1 
ATOM 1099 C CG  . LEU A 1 152 ? -1.235  1.370   5.767   1.00 94.25 152 A 1 
ATOM 1100 C CD1 . LEU A 1 152 ? -0.586  2.389   4.839   1.00 89.21 152 A 1 
ATOM 1101 C CD2 . LEU A 1 152 ? -2.287  2.105   6.613   1.00 90.37 152 A 1 
ATOM 1102 N N   . PHE A 1 153 ? -4.176  -1.041  6.612   1.00 95.52 153 A 1 
ATOM 1103 C CA  . PHE A 1 153 ? -5.187  -1.048  7.666   1.00 94.68 153 A 1 
ATOM 1104 C C   . PHE A 1 153 ? -5.008  -2.250  8.595   1.00 94.31 153 A 1 
ATOM 1105 O O   . PHE A 1 153 ? -4.983  -2.093  9.813   1.00 93.40 153 A 1 
ATOM 1106 C CB  . PHE A 1 153 ? -6.584  -1.035  7.035   1.00 94.04 153 A 1 
ATOM 1107 C CG  . PHE A 1 153 ? -7.693  -0.903  8.060   1.00 91.87 153 A 1 
ATOM 1108 C CD1 . PHE A 1 153 ? -8.263  -2.046  8.652   1.00 86.08 153 A 1 
ATOM 1109 C CD2 . PHE A 1 153 ? -8.135  0.375   8.447   1.00 87.92 153 A 1 
ATOM 1110 C CE1 . PHE A 1 153 ? -9.272  -1.909  9.627   1.00 84.13 153 A 1 
ATOM 1111 C CE2 . PHE A 1 153 ? -9.143  0.509   9.418   1.00 84.08 153 A 1 
ATOM 1112 C CZ  . PHE A 1 153 ? -9.711  -0.630  10.011  1.00 85.83 153 A 1 
ATOM 1113 N N   . LEU A 1 154 ? -4.804  -3.439  8.032   1.00 94.41 154 A 1 
ATOM 1114 C CA  . LEU A 1 154 ? -4.537  -4.634  8.827   1.00 93.96 154 A 1 
ATOM 1115 C C   . LEU A 1 154 ? -3.272  -4.480  9.683   1.00 93.92 154 A 1 
ATOM 1116 O O   . LEU A 1 154 ? -3.283  -4.862  10.849  1.00 92.65 154 A 1 
ATOM 1117 C CB  . LEU A 1 154 ? -4.448  -5.853  7.892   1.00 93.12 154 A 1 
ATOM 1118 C CG  . LEU A 1 154 ? -4.191  -7.183  8.624   1.00 86.65 154 A 1 
ATOM 1119 C CD1 . LEU A 1 154 ? -5.360  -7.566  9.542   1.00 80.99 154 A 1 
ATOM 1120 C CD2 . LEU A 1 154 ? -3.997  -8.303  7.604   1.00 81.78 154 A 1 
ATOM 1121 N N   . GLN A 1 155 ? -2.193  -3.920  9.149   1.00 93.44 155 A 1 
ATOM 1122 C CA  . GLN A 1 155 ? -0.957  -3.717  9.912   1.00 93.20 155 A 1 
ATOM 1123 C C   . GLN A 1 155 ? -1.166  -2.744  11.078  1.00 93.59 155 A 1 
ATOM 1124 O O   . GLN A 1 155 ? -0.790  -3.054  12.208  1.00 91.43 155 A 1 
ATOM 1125 C CB  . GLN A 1 155 ? 0.182   -3.212  9.008   1.00 91.71 155 A 1 
ATOM 1126 C CG  . GLN A 1 155 ? 0.615   -4.164  7.884   1.00 88.54 155 A 1 
ATOM 1127 C CD  . GLN A 1 155 ? 0.992   -5.567  8.344   1.00 88.86 155 A 1 
ATOM 1128 O OE1 . GLN A 1 155 ? 1.602   -5.792  9.380   1.00 79.40 155 A 1 
ATOM 1129 N NE2 . GLN A 1 155 ? 0.649   -6.572  7.576   1.00 77.79 155 A 1 
ATOM 1130 N N   . ILE A 1 156 ? -1.782  -1.587  10.818  1.00 93.98 156 A 1 
ATOM 1131 C CA  . ILE A 1 156 ? -1.857  -0.509  11.804  1.00 93.97 156 A 1 
ATOM 1132 C C   . ILE A 1 156 ? -2.786  -0.847  12.972  1.00 93.74 156 A 1 
ATOM 1133 O O   . ILE A 1 156 ? -2.428  -0.582  14.114  1.00 92.57 156 A 1 
ATOM 1134 C CB  . ILE A 1 156 ? -2.171  0.838   11.117  1.00 94.28 156 A 1 
ATOM 1135 C CG1 . ILE A 1 156 ? -1.701  2.006   12.009  1.00 92.12 156 A 1 
ATOM 1136 C CG2 . ILE A 1 156 ? -3.647  0.974   10.727  1.00 90.56 156 A 1 
ATOM 1137 C CD1 . ILE A 1 156 ? -1.723  3.363   11.299  1.00 89.44 156 A 1 
ATOM 1138 N N   . VAL A 1 157 ? -3.906  -1.529  12.723  1.00 94.25 157 A 1 
ATOM 1139 C CA  . VAL A 1 157 ? -4.834  -1.935  13.801  1.00 93.27 157 A 1 
ATOM 1140 C C   . VAL A 1 157 ? -4.232  -2.976  14.749  1.00 93.62 157 A 1 
ATOM 1141 O O   . VAL A 1 157 ? -4.684  -3.107  15.883  1.00 91.75 157 A 1 
ATOM 1142 C CB  . VAL A 1 157 ? -6.190  -2.442  13.265  1.00 92.17 157 A 1 
ATOM 1143 C CG1 . VAL A 1 157 ? -6.917  -1.366  12.460  1.00 86.53 157 A 1 
ATOM 1144 C CG2 . VAL A 1 157 ? -6.071  -3.723  12.429  1.00 85.43 157 A 1 
ATOM 1145 N N   . TYR A 1 158 ? -3.194  -3.696  14.312  1.00 91.31 158 A 1 
ATOM 1146 C CA  . TYR A 1 158 ? -2.422  -4.622  15.147  1.00 91.38 158 A 1 
ATOM 1147 C C   . TYR A 1 158 ? -1.163  -3.981  15.765  1.00 92.20 158 A 1 
ATOM 1148 O O   . TYR A 1 158 ? -0.333  -4.697  16.331  1.00 88.09 158 A 1 
ATOM 1149 C CB  . TYR A 1 158 ? -2.100  -5.900  14.352  1.00 88.62 158 A 1 
ATOM 1150 C CG  . TYR A 1 158 ? -3.256  -6.879  14.244  1.00 83.39 158 A 1 
ATOM 1151 C CD1 . TYR A 1 158 ? -3.690  -7.582  15.384  1.00 75.68 158 A 1 
ATOM 1152 C CD2 . TYR A 1 158 ? -3.888  -7.101  13.010  1.00 75.48 158 A 1 
ATOM 1153 C CE1 . TYR A 1 158 ? -4.763  -8.487  15.296  1.00 72.82 158 A 1 
ATOM 1154 C CE2 . TYR A 1 158 ? -4.964  -8.004  12.913  1.00 70.95 158 A 1 
ATOM 1155 C CZ  . TYR A 1 158 ? -5.404  -8.698  14.055  1.00 73.11 158 A 1 
ATOM 1156 O OH  . TYR A 1 158 ? -6.446  -9.570  13.963  1.00 68.43 158 A 1 
ATOM 1157 N N   . GLY A 1 159 ? -0.989  -2.661  15.637  1.00 89.41 159 A 1 
ATOM 1158 C CA  . GLY A 1 159 ? 0.184   -1.946  16.152  1.00 89.96 159 A 1 
ATOM 1159 C C   . GLY A 1 159 ? 1.486   -2.268  15.409  1.00 91.97 159 A 1 
ATOM 1160 O O   . GLY A 1 159 ? 2.577   -2.061  15.933  1.00 89.23 159 A 1 
ATOM 1161 N N   . ARG A 1 160 ? 1.388   -2.798  14.188  1.00 91.63 160 A 1 
ATOM 1162 C CA  . ARG A 1 160 ? 2.547   -3.052  13.322  1.00 92.81 160 A 1 
ATOM 1163 C C   . ARG A 1 160 ? 2.889   -1.796  12.525  1.00 93.90 160 A 1 
ATOM 1164 O O   . ARG A 1 160 ? 2.705   -1.745  11.309  1.00 92.19 160 A 1 
ATOM 1165 C CB  . ARG A 1 160 ? 2.307   -4.268  12.424  1.00 92.03 160 A 1 
ATOM 1166 C CG  . ARG A 1 160 ? 2.230   -5.567  13.226  1.00 84.25 160 A 1 
ATOM 1167 C CD  . ARG A 1 160 ? 2.022   -6.731  12.263  1.00 81.71 160 A 1 
ATOM 1168 N NE  . ARG A 1 160 ? 1.982   -8.019  12.976  1.00 77.29 160 A 1 
ATOM 1169 C CZ  . ARG A 1 160 ? 3.008   -8.829  13.197  1.00 74.37 160 A 1 
ATOM 1170 N NH1 . ARG A 1 160 ? 4.210   -8.555  12.778  1.00 64.34 160 A 1 
ATOM 1171 N NH2 . ARG A 1 160 ? 2.821   -9.932  13.865  1.00 67.09 160 A 1 
ATOM 1172 N N   . SER A 1 161 ? 3.373   -0.784  13.233  1.00 90.61 161 A 1 
ATOM 1173 C CA  . SER A 1 161 ? 3.826   0.471   12.647  1.00 90.80 161 A 1 
ATOM 1174 C C   . SER A 1 161 ? 5.336   0.653   12.813  1.00 90.76 161 A 1 
ATOM 1175 O O   . SER A 1 161 ? 5.952   0.115   13.733  1.00 88.73 161 A 1 
ATOM 1176 C CB  . SER A 1 161 ? 3.027   1.645   13.222  1.00 90.86 161 A 1 
ATOM 1177 O OG  . SER A 1 161 ? 3.354   1.864   14.576  1.00 88.13 161 A 1 
ATOM 1178 N N   . GLN A 1 162 ? 5.937   1.432   11.928  1.00 88.45 162 A 1 
ATOM 1179 C CA  . GLN A 1 162 ? 7.348   1.817   12.025  1.00 88.05 162 A 1 
ATOM 1180 C C   . GLN A 1 162 ? 7.618   2.651   13.285  1.00 88.61 162 A 1 
ATOM 1181 O O   . GLN A 1 162 ? 8.718   2.626   13.834  1.00 85.99 162 A 1 
ATOM 1182 C CB  . GLN A 1 162 ? 7.719   2.570   10.738  1.00 86.02 162 A 1 
ATOM 1183 C CG  . GLN A 1 162 ? 9.193   2.988   10.689  1.00 79.85 162 A 1 
ATOM 1184 C CD  . GLN A 1 162 ? 9.578   3.604   9.347   1.00 77.65 162 A 1 
ATOM 1185 O OE1 . GLN A 1 162 ? 8.957   3.390   8.317   1.00 70.83 162 A 1 
ATOM 1186 N NE2 . GLN A 1 162 ? 10.629  4.384   9.299   1.00 68.12 162 A 1 
ATOM 1187 N N   . THR A 1 163 ? 6.592   3.362   13.762  1.00 90.14 163 A 1 
ATOM 1188 C CA  . THR A 1 163 ? 6.658   4.262   14.916  1.00 89.45 163 A 1 
ATOM 1189 C C   . THR A 1 163 ? 6.161   3.639   16.218  1.00 89.60 163 A 1 
ATOM 1190 O O   . THR A 1 163 ? 6.044   4.348   17.210  1.00 88.02 163 A 1 
ATOM 1191 C CB  . THR A 1 163 ? 5.900   5.559   14.620  1.00 89.38 163 A 1 
ATOM 1192 O OG1 . THR A 1 163 ? 4.581   5.264   14.217  1.00 88.22 163 A 1 
ATOM 1193 C CG2 . THR A 1 163 ? 6.564   6.333   13.490  1.00 86.63 163 A 1 
ATOM 1194 N N   . ALA A 1 164 ? 5.926   2.325   16.253  1.00 88.63 164 A 1 
ATOM 1195 C CA  . ALA A 1 164 ? 5.390   1.632   17.429  1.00 87.49 164 A 1 
ATOM 1196 C C   . ALA A 1 164 ? 6.136   1.964   18.737  1.00 88.12 164 A 1 
ATOM 1197 O O   . ALA A 1 164 ? 5.516   2.079   19.792  1.00 87.55 164 A 1 
ATOM 1198 C CB  . ALA A 1 164 ? 5.435   0.126   17.146  1.00 88.45 164 A 1 
ATOM 1199 N N   . PHE A 1 165 ? 7.447   2.153   18.666  1.00 90.95 165 A 1 
ATOM 1200 C CA  . PHE A 1 165 ? 8.305   2.444   19.819  1.00 91.29 165 A 1 
ATOM 1201 C C   . PHE A 1 165 ? 8.919   3.855   19.789  1.00 92.19 165 A 1 
ATOM 1202 O O   . PHE A 1 165 ? 9.820   4.145   20.569  1.00 88.97 165 A 1 
ATOM 1203 C CB  . PHE A 1 165 ? 9.367   1.341   19.945  1.00 90.10 165 A 1 
ATOM 1204 C CG  . PHE A 1 165 ? 8.786   -0.060  19.980  1.00 87.98 165 A 1 
ATOM 1205 C CD1 . PHE A 1 165 ? 7.997   -0.469  21.071  1.00 79.56 165 A 1 
ATOM 1206 C CD2 . PHE A 1 165 ? 8.998   -0.936  18.903  1.00 80.23 165 A 1 
ATOM 1207 C CE1 . PHE A 1 165 ? 7.419   -1.747  21.086  1.00 78.73 165 A 1 
ATOM 1208 C CE2 . PHE A 1 165 ? 8.420   -2.217  18.916  1.00 75.46 165 A 1 
ATOM 1209 C CZ  . PHE A 1 165 ? 7.630   -2.625  20.006  1.00 79.04 165 A 1 
ATOM 1210 N N   . SER A 1 166 ? 8.452   4.726   18.905  1.00 88.68 166 A 1 
ATOM 1211 C CA  . SER A 1 166 ? 8.926   6.105   18.777  1.00 88.74 166 A 1 
ATOM 1212 C C   . SER A 1 166 ? 7.929   7.051   19.443  1.00 88.72 166 A 1 
ATOM 1213 O O   . SER A 1 166 ? 6.845   7.272   18.908  1.00 88.61 166 A 1 
ATOM 1214 C CB  . SER A 1 166 ? 9.116   6.472   17.304  1.00 88.78 166 A 1 
ATOM 1215 O OG  . SER A 1 166 ? 10.079  5.625   16.705  1.00 81.30 166 A 1 
ATOM 1216 N N   . GLU A 1 167 ? 8.280   7.608   20.604  1.00 91.48 167 A 1 
ATOM 1217 C CA  . GLU A 1 167 ? 7.410   8.542   21.323  1.00 92.42 167 A 1 
ATOM 1218 C C   . GLU A 1 167 ? 7.038   9.748   20.450  1.00 91.28 167 A 1 
ATOM 1219 O O   . GLU A 1 167 ? 7.902   10.413  19.884  1.00 89.13 167 A 1 
ATOM 1220 C CB  . GLU A 1 167 ? 8.065   9.031   22.625  1.00 93.07 167 A 1 
ATOM 1221 C CG  . GLU A 1 167 ? 8.199   7.918   23.677  1.00 83.83 167 A 1 
ATOM 1222 C CD  . GLU A 1 167 ? 8.733   8.419   25.034  1.00 77.91 167 A 1 
ATOM 1223 O OE1 . GLU A 1 167 ? 8.783   7.589   25.967  1.00 70.34 167 A 1 
ATOM 1224 O OE2 . GLU A 1 167 ? 9.074   9.617   25.144  1.00 71.88 167 A 1 
ATOM 1225 N N   . GLY A 1 168 ? 5.739   10.028  20.328  1.00 91.55 168 A 1 
ATOM 1226 C CA  . GLY A 1 168 ? 5.210   11.102  19.479  1.00 90.91 168 A 1 
ATOM 1227 C C   . GLY A 1 168 ? 5.209   10.800  17.975  1.00 92.19 168 A 1 
ATOM 1228 O O   . GLY A 1 168 ? 4.678   11.604  17.203  1.00 88.38 168 A 1 
ATOM 1229 N N   . GLY A 1 169 ? 5.735   9.647   17.555  1.00 91.58 169 A 1 
ATOM 1230 C CA  . GLY A 1 169 ? 5.803   9.232   16.158  1.00 91.48 169 A 1 
ATOM 1231 C C   . GLY A 1 169 ? 6.935   9.896   15.376  1.00 92.26 169 A 1 
ATOM 1232 O O   . GLY A 1 169 ? 7.807   10.566  15.928  1.00 89.56 169 A 1 
ATOM 1233 N N   . LEU A 1 170 ? 6.937   9.670   14.070  1.00 87.95 170 A 1 
ATOM 1234 C CA  . LEU A 1 170 ? 7.913   10.208  13.115  1.00 87.63 170 A 1 
ATOM 1235 C C   . LEU A 1 170 ? 7.188   10.640  11.833  1.00 88.59 170 A 1 
ATOM 1236 O O   . LEU A 1 170 ? 6.174   10.027  11.491  1.00 87.51 170 A 1 
ATOM 1237 C CB  . LEU A 1 170 ? 8.972   9.137   12.787  1.00 86.11 170 A 1 
ATOM 1238 C CG  . LEU A 1 170 ? 9.876   8.711   13.963  1.00 81.46 170 A 1 
ATOM 1239 C CD1 . LEU A 1 170 ? 10.723  7.503   13.554  1.00 77.25 170 A 1 
ATOM 1240 C CD2 . LEU A 1 170 ? 10.828  9.833   14.389  1.00 77.18 170 A 1 
ATOM 1241 N N   . PRO A 1 171 ? 7.710   11.635  11.084  1.00 88.35 171 A 1 
ATOM 1242 C CA  . PRO A 1 171 ? 7.213   11.936  9.743   1.00 86.67 171 A 1 
ATOM 1243 C C   . PRO A 1 171 ? 7.609   10.835  8.749   1.00 86.76 171 A 1 
ATOM 1244 O O   . PRO A 1 171 ? 8.476   9.998   9.023   1.00 84.90 171 A 1 
ATOM 1245 C CB  . PRO A 1 171 ? 7.839   13.288  9.388   1.00 84.32 171 A 1 
ATOM 1246 C CG  . PRO A 1 171 ? 9.178   13.242  10.120  1.00 83.44 171 A 1 
ATOM 1247 C CD  . PRO A 1 171 ? 8.854   12.481  11.402  1.00 86.08 171 A 1 
ATOM 1248 N N   . ILE A 1 172 ? 7.010   10.852  7.556   1.00 83.96 172 A 1 
ATOM 1249 C CA  . ILE A 1 172 ? 7.461   9.992   6.455   1.00 81.81 172 A 1 
ATOM 1250 C C   . ILE A 1 172 ? 8.890   10.402  6.073   1.00 77.45 172 A 1 
ATOM 1251 O O   . ILE A 1 172 ? 9.139   11.533  5.670   1.00 72.01 172 A 1 
ATOM 1252 C CB  . ILE A 1 172 ? 6.488   10.042  5.254   1.00 81.94 172 A 1 
ATOM 1253 C CG1 . ILE A 1 172 ? 5.102   9.502   5.672   1.00 81.06 172 A 1 
ATOM 1254 C CG2 . ILE A 1 172 ? 7.054   9.226   4.075   1.00 80.24 172 A 1 
ATOM 1255 C CD1 . ILE A 1 172 ? 4.028   9.546   4.575   1.00 77.27 172 A 1 
ATOM 1256 N N   . GLY A 1 173 ? 9.835   9.460   6.162   1.00 70.59 173 A 1 
ATOM 1257 C CA  . GLY A 1 173 ? 11.260  9.745   5.914   1.00 67.04 173 A 1 
ATOM 1258 C C   . GLY A 1 173 ? 11.620  10.083  4.461   1.00 66.66 173 A 1 
ATOM 1259 O O   . GLY A 1 173 ? 12.703  10.594  4.202   1.00 62.24 173 A 1 
ATOM 1260 N N   . ALA A 1 174 ? 10.728  9.808   3.509   1.00 59.66 174 A 1 
ATOM 1261 C CA  . ALA A 1 174 ? 10.809  10.261  2.123   1.00 58.24 174 A 1 
ATOM 1262 C C   . ALA A 1 174 ? 9.785   11.379  1.890   1.00 57.87 174 A 1 
ATOM 1263 O O   . ALA A 1 174 ? 8.898   11.256  1.046   1.00 54.48 174 A 1 
ATOM 1264 C CB  . ALA A 1 174 ? 10.653  9.055   1.190   1.00 54.95 174 A 1 
ATOM 1265 N N   . GLY A 1 175 ? 9.871   12.437  2.690   1.00 53.46 175 A 1 
ATOM 1266 C CA  . GLY A 1 175 ? 9.037   13.623  2.552   1.00 51.74 175 A 1 
ATOM 1267 C C   . GLY A 1 175 ? 9.371   14.436  1.299   1.00 53.08 175 A 1 
ATOM 1268 O O   . GLY A 1 175 ? 10.378  14.215  0.622   1.00 50.72 175 A 1 
ATOM 1269 N N   . LEU A 1 176 ? 8.515   15.401  0.974   1.00 54.70 176 A 1 
ATOM 1270 C CA  . LEU A 1 176 ? 8.688   16.264  -0.198  1.00 54.94 176 A 1 
ATOM 1271 C C   . LEU A 1 176 ? 10.015  17.038  -0.171  1.00 56.14 176 A 1 
ATOM 1272 O O   . LEU A 1 176 ? 10.585  17.328  -1.226  1.00 53.82 176 A 1 
ATOM 1273 C CB  . LEU A 1 176 ? 7.477   17.213  -0.289  1.00 52.47 176 A 1 
ATOM 1274 C CG  . LEU A 1 176 ? 7.486   18.148  -1.514  1.00 48.33 176 A 1 
ATOM 1275 C CD1 . LEU A 1 176 ? 7.448   17.380  -2.836  1.00 45.02 176 A 1 
ATOM 1276 C CD2 . LEU A 1 176 ? 6.274   19.074  -1.468  1.00 44.37 176 A 1 
ATOM 1277 N N   . GLU A 1 177 ? 10.522  17.338  1.023   1.00 44.30 177 A 1 
ATOM 1278 C CA  . GLU A 1 177 ? 11.813  17.975  1.259   1.00 44.79 177 A 1 
ATOM 1279 C C   . GLU A 1 177 ? 12.994  17.179  0.677   1.00 46.35 177 A 1 
ATOM 1280 O O   . GLU A 1 177 ? 13.936  17.777  0.154   1.00 45.30 177 A 1 
ATOM 1281 C CB  . GLU A 1 177 ? 11.988  18.245  2.768   1.00 42.77 177 A 1 
ATOM 1282 C CG  . GLU A 1 177 ? 12.017  17.035  3.728   1.00 38.48 177 A 1 
ATOM 1283 C CD  . GLU A 1 177 ? 10.644  16.507  4.189   1.00 34.14 177 A 1 
ATOM 1284 O OE1 . GLU A 1 177 ? 10.608  15.775  5.197   1.00 32.04 177 A 1 
ATOM 1285 O OE2 . GLU A 1 177 ? 9.624   16.802  3.525   1.00 34.27 177 A 1 
ATOM 1286 N N   . ASP A 1 178 ? 12.920  15.861  0.673   1.00 49.76 178 A 1 
ATOM 1287 C CA  . ASP A 1 178 ? 13.968  14.977  0.156   1.00 50.31 178 A 1 
ATOM 1288 C C   . ASP A 1 178 ? 13.812  14.688  -1.344  1.00 50.41 178 A 1 
ATOM 1289 O O   . ASP A 1 178 ? 14.802  14.492  -2.062  1.00 48.75 178 A 1 
ATOM 1290 C CB  . ASP A 1 178 ? 13.979  13.672  0.962   1.00 48.00 178 A 1 
ATOM 1291 C CG  . ASP A 1 178 ? 14.461  13.845  2.404   1.00 44.57 178 A 1 
ATOM 1292 O OD1 . ASP A 1 178 ? 15.378  14.675  2.613   1.00 42.19 178 A 1 
ATOM 1293 O OD2 . ASP A 1 178 ? 13.979  13.075  3.260   1.00 41.55 178 A 1 
ATOM 1294 N N   . LEU A 1 179 ? 12.580  14.728  -1.857  1.00 49.50 179 A 1 
ATOM 1295 C CA  . LEU A 1 179 ? 12.269  14.457  -3.266  1.00 48.76 179 A 1 
ATOM 1296 C C   . LEU A 1 179 ? 12.768  15.547  -4.233  1.00 48.41 179 A 1 
ATOM 1297 O O   . LEU A 1 179 ? 12.820  15.325  -5.446  1.00 46.16 179 A 1 
ATOM 1298 C CB  . LEU A 1 179 ? 10.753  14.231  -3.427  1.00 46.81 179 A 1 
ATOM 1299 C CG  . LEU A 1 179 ? 10.198  12.990  -2.704  1.00 43.89 179 A 1 
ATOM 1300 C CD1 . LEU A 1 179 ? 8.680   12.928  -2.887  1.00 41.46 179 A 1 
ATOM 1301 C CD2 . LEU A 1 179 ? 10.797  11.687  -3.232  1.00 40.08 179 A 1 
ATOM 1302 N N   . GLY A 1 180 ? 13.165  16.719  -3.726  1.00 42.97 180 A 1 
ATOM 1303 C CA  . GLY A 1 180 ? 13.789  17.785  -4.519  1.00 42.30 180 A 1 
ATOM 1304 C C   . GLY A 1 180 ? 15.241  17.500  -4.920  1.00 44.00 180 A 1 
ATOM 1305 O O   . GLY A 1 180 ? 15.804  18.227  -5.744  1.00 42.32 180 A 1 
ATOM 1306 N N   . GLY A 1 181 ? 15.856  16.459  -4.349  1.00 51.61 181 A 1 
ATOM 1307 C CA  . GLY A 1 181 ? 17.231  16.056  -4.618  1.00 52.67 181 A 1 
ATOM 1308 C C   . GLY A 1 181 ? 17.381  15.113  -5.815  1.00 53.33 181 A 1 
ATOM 1309 O O   . GLY A 1 181 ? 16.514  14.967  -6.673  1.00 50.99 181 A 1 
ATOM 1310 N N   . SER A 1 182 ? 18.525  14.460  -5.893  1.00 55.83 182 A 1 
ATOM 1311 C CA  . SER A 1 182 ? 18.797  13.439  -6.916  1.00 55.77 182 A 1 
ATOM 1312 C C   . SER A 1 182 ? 18.227  12.057  -6.583  1.00 56.32 182 A 1 
ATOM 1313 O O   . SER A 1 182 ? 18.319  11.152  -7.421  1.00 53.44 182 A 1 
ATOM 1314 C CB  . SER A 1 182 ? 20.306  13.339  -7.158  1.00 53.22 182 A 1 
ATOM 1315 O OG  . SER A 1 182 ? 20.996  12.961  -5.985  1.00 49.59 182 A 1 
ATOM 1316 N N   . LEU A 1 183 ? 17.699  11.891  -5.377  1.00 53.82 183 A 1 
ATOM 1317 C CA  . LEU A 1 183 ? 17.096  10.650  -4.915  1.00 54.25 183 A 1 
ATOM 1318 C C   . LEU A 1 183 ? 15.649  10.547  -5.397  1.00 56.16 183 A 1 
ATOM 1319 O O   . LEU A 1 183 ? 14.929  11.534  -5.511  1.00 53.03 183 A 1 
ATOM 1320 C CB  . LEU A 1 183 ? 17.198  10.536  -3.382  1.00 50.06 183 A 1 
ATOM 1321 C CG  . LEU A 1 183 ? 18.633  10.469  -2.833  1.00 45.46 183 A 1 
ATOM 1322 C CD1 . LEU A 1 183 ? 18.597  10.406  -1.310  1.00 42.56 183 A 1 
ATOM 1323 C CD2 . LEU A 1 183 ? 19.395  9.242   -3.343  1.00 40.41 183 A 1 
ATOM 1324 N N   . ARG A 1 184 ? 15.242  9.334   -5.703  1.00 57.33 184 A 1 
ATOM 1325 C CA  . ARG A 1 184 ? 13.877  8.950   -6.054  1.00 58.49 184 A 1 
ATOM 1326 C C   . ARG A 1 184 ? 13.661  7.500   -5.624  1.00 60.33 184 A 1 
ATOM 1327 O O   . ARG A 1 184 ? 14.635  6.780   -5.392  1.00 57.66 184 A 1 
ATOM 1328 C CB  . ARG A 1 184 ? 13.627  9.153   -7.562  1.00 55.33 184 A 1 
ATOM 1329 C CG  . ARG A 1 184 ? 14.579  8.342   -8.474  1.00 51.34 184 A 1 
ATOM 1330 C CD  . ARG A 1 184 ? 14.233  8.562   -9.943  1.00 48.89 184 A 1 
ATOM 1331 N NE  . ARG A 1 184 ? 15.200  7.893   -10.829 1.00 46.49 184 A 1 
ATOM 1332 C CZ  . ARG A 1 184 ? 15.043  6.775   -11.538 1.00 42.77 184 A 1 
ATOM 1333 N NH1 . ARG A 1 184 ? 13.956  6.075   -11.551 1.00 41.64 184 A 1 
ATOM 1334 N NH2 . ARG A 1 184 ? 16.019  6.341   -12.271 1.00 39.95 184 A 1 
ATOM 1335 N N   . SER A 1 185 ? 12.404  7.064   -5.591  1.00 56.82 185 A 1 
ATOM 1336 C CA  . SER A 1 185 ? 12.117  5.628   -5.482  1.00 56.08 185 A 1 
ATOM 1337 C C   . SER A 1 185 ? 12.851  4.886   -6.603  1.00 57.40 185 A 1 
ATOM 1338 O O   . SER A 1 185 ? 12.675  5.181   -7.789  1.00 55.07 185 A 1 
ATOM 1339 C CB  . SER A 1 185 ? 10.610  5.364   -5.530  1.00 53.00 185 A 1 
ATOM 1340 O OG  . SER A 1 185 ? 9.963   6.168   -4.556  1.00 47.88 185 A 1 
ATOM 1341 N N   . GLN A 1 186 ? 13.736  3.977   -6.222  1.00 55.24 186 A 1 
ATOM 1342 C CA  . GLN A 1 186 ? 14.596  3.262   -7.152  1.00 54.42 186 A 1 
ATOM 1343 C C   . GLN A 1 186 ? 13.937  1.956   -7.578  1.00 57.01 186 A 1 
ATOM 1344 O O   . GLN A 1 186 ? 13.448  1.189   -6.753  1.00 54.53 186 A 1 
ATOM 1345 C CB  . GLN A 1 186 ? 15.975  3.017   -6.528  1.00 49.57 186 A 1 
ATOM 1346 C CG  . GLN A 1 186 ? 16.770  4.322   -6.367  1.00 45.93 186 A 1 
ATOM 1347 C CD  . GLN A 1 186 ? 18.122  4.106   -5.701  1.00 42.95 186 A 1 
ATOM 1348 O OE1 . GLN A 1 186 ? 18.422  3.072   -5.135  1.00 40.83 186 A 1 
ATOM 1349 N NE2 . GLN A 1 186 ? 18.993  5.087   -5.727  1.00 39.83 186 A 1 
ATOM 1350 N N   . ILE A 1 187 ? 13.947  1.708   -8.884  1.00 63.48 187 A 1 
ATOM 1351 C CA  . ILE A 1 187 ? 13.437  0.482   -9.483  1.00 64.04 187 A 1 
ATOM 1352 C C   . ILE A 1 187 ? 14.573  -0.150  -10.281 1.00 65.78 187 A 1 
ATOM 1353 O O   . ILE A 1 187 ? 15.136  0.475   -11.178 1.00 62.66 187 A 1 
ATOM 1354 C CB  . ILE A 1 187 ? 12.189  0.759   -10.350 1.00 60.18 187 A 1 
ATOM 1355 C CG1 . ILE A 1 187 ? 11.080  1.448   -9.516  1.00 55.58 187 A 1 
ATOM 1356 C CG2 . ILE A 1 187 ? 11.683  -0.558  -10.967 1.00 55.21 187 A 1 
ATOM 1357 C CD1 . ILE A 1 187 ? 9.853   1.866   -10.332 1.00 51.35 187 A 1 
ATOM 1358 N N   . GLY A 1 188 ? 14.890  -1.397  -9.955  1.00 65.05 188 A 1 
ATOM 1359 C CA  . GLY A 1 188 ? 15.747  -2.229  -10.793 1.00 64.10 188 A 1 
ATOM 1360 C C   . GLY A 1 188 ? 14.898  -2.935  -11.843 1.00 66.21 188 A 1 
ATOM 1361 O O   . GLY A 1 188 ? 13.989  -3.686  -11.493 1.00 64.07 188 A 1 
ATOM 1362 N N   . THR A 1 189 ? 15.181  -2.723  -13.114 1.00 71.93 189 A 1 
ATOM 1363 C CA  . THR A 1 189 ? 14.491  -3.389  -14.223 1.00 75.20 189 A 1 
ATOM 1364 C C   . THR A 1 189 ? 15.484  -4.216  -15.026 1.00 80.41 189 A 1 
ATOM 1365 O O   . THR A 1 189 ? 16.333  -3.688  -15.742 1.00 80.76 189 A 1 
ATOM 1366 C CB  . THR A 1 189 ? 13.743  -2.398  -15.122 1.00 70.64 189 A 1 
ATOM 1367 O OG1 . THR A 1 189 ? 12.856  -1.620  -14.361 1.00 63.86 189 A 1 
ATOM 1368 C CG2 . THR A 1 189 ? 12.899  -3.110  -16.178 1.00 60.15 189 A 1 
ATOM 1369 N N   . MET A 1 190 ? 15.345  -5.531  -14.932 1.00 71.41 190 A 1 
ATOM 1370 C CA  . MET A 1 190 ? 16.155  -6.489  -15.666 1.00 69.66 190 A 1 
ATOM 1371 C C   . MET A 1 190 ? 15.237  -7.437  -16.419 1.00 70.24 190 A 1 
ATOM 1372 O O   . MET A 1 190 ? 14.276  -7.969  -15.869 1.00 67.46 190 A 1 
ATOM 1373 C CB  . MET A 1 190 ? 17.104  -7.257  -14.732 1.00 65.06 190 A 1 
ATOM 1374 C CG  . MET A 1 190 ? 18.163  -6.359  -14.081 1.00 60.10 190 A 1 
ATOM 1375 S SD  . MET A 1 190 ? 17.596  -5.342  -12.689 1.00 53.04 190 A 1 
ATOM 1376 C CE  . MET A 1 190 ? 17.683  -6.529  -11.344 1.00 50.65 190 A 1 
ATOM 1377 N N   . TYR A 1 191 ? 15.538  -7.662  -17.693 1.00 69.64 191 A 1 
ATOM 1378 C CA  . TYR A 1 191 ? 14.816  -8.602  -18.535 1.00 69.61 191 A 1 
ATOM 1379 C C   . TYR A 1 191 ? 15.729  -9.760  -18.920 1.00 70.42 191 A 1 
ATOM 1380 O O   . TYR A 1 191 ? 16.882  -9.552  -19.267 1.00 69.57 191 A 1 
ATOM 1381 C CB  . TYR A 1 191 ? 14.264  -7.865  -19.760 1.00 68.15 191 A 1 
ATOM 1382 C CG  . TYR A 1 191 ? 13.494  -8.770  -20.699 1.00 62.67 191 A 1 
ATOM 1383 C CD1 . TYR A 1 191 ? 14.066  -9.163  -21.928 1.00 57.82 191 A 1 
ATOM 1384 C CD2 . TYR A 1 191 ? 12.214  -9.230  -20.339 1.00 54.79 191 A 1 
ATOM 1385 C CE1 . TYR A 1 191 ? 13.346  -10.003 -22.797 1.00 54.93 191 A 1 
ATOM 1386 C CE2 . TYR A 1 191 ? 11.493  -10.073 -21.205 1.00 55.44 191 A 1 
ATOM 1387 C CZ  . TYR A 1 191 ? 12.059  -10.457 -22.439 1.00 57.80 191 A 1 
ATOM 1388 O OH  . TYR A 1 191 ? 11.359  -11.263 -23.278 1.00 60.22 191 A 1 
ATOM 1389 N N   . GLY A 1 192 ? 15.227  -10.975 -18.867 1.00 70.05 192 A 1 
ATOM 1390 C CA  . GLY A 1 192 ? 16.019  -12.152 -19.215 1.00 66.00 192 A 1 
ATOM 1391 C C   . GLY A 1 192 ? 15.195  -13.197 -19.948 1.00 66.55 192 A 1 
ATOM 1392 O O   . GLY A 1 192 ? 14.024  -13.419 -19.641 1.00 66.32 192 A 1 
ATOM 1393 N N   . THR A 1 193 ? 15.808  -13.857 -20.913 1.00 64.26 193 A 1 
ATOM 1394 C CA  . THR A 1 193 ? 15.194  -14.983 -21.625 1.00 65.04 193 A 1 
ATOM 1395 C C   . THR A 1 193 ? 16.119  -16.190 -21.593 1.00 63.76 193 A 1 
ATOM 1396 O O   . THR A 1 193 ? 17.343  -16.056 -21.597 1.00 65.89 193 A 1 
ATOM 1397 C CB  . THR A 1 193 ? 14.819  -14.649 -23.079 1.00 64.52 193 A 1 
ATOM 1398 O OG1 . THR A 1 193 ? 15.965  -14.504 -23.879 1.00 63.67 193 A 1 
ATOM 1399 C CG2 . THR A 1 193 ? 13.988  -13.384 -23.232 1.00 62.13 193 A 1 
ATOM 1400 N N   . LYS A 1 194 ? 15.543  -17.385 -21.647 1.00 60.58 194 A 1 
ATOM 1401 C CA  . LYS A 1 194 ? 16.322  -18.632 -21.725 1.00 62.63 194 A 1 
ATOM 1402 C C   . LYS A 1 194 ? 17.277  -18.654 -22.927 1.00 61.22 194 A 1 
ATOM 1403 O O   . LYS A 1 194 ? 18.358  -19.219 -22.837 1.00 64.15 194 A 1 
ATOM 1404 C CB  . LYS A 1 194 ? 15.344  -19.823 -21.755 1.00 68.66 194 A 1 
ATOM 1405 C CG  . LYS A 1 194 ? 16.066  -21.180 -21.753 1.00 67.20 194 A 1 
ATOM 1406 C CD  . LYS A 1 194 ? 15.071  -22.343 -21.732 1.00 69.02 194 A 1 
ATOM 1407 C CE  . LYS A 1 194 ? 15.840  -23.671 -21.771 1.00 65.43 194 A 1 
ATOM 1408 N NZ  . LYS A 1 194 ? 14.927  -24.843 -21.771 1.00 58.06 194 A 1 
ATOM 1409 N N   . ALA A 1 195 ? 16.867  -18.056 -24.042 1.00 70.44 195 A 1 
ATOM 1410 C CA  . ALA A 1 195 ? 17.629  -18.114 -25.287 1.00 70.51 195 A 1 
ATOM 1411 C C   . ALA A 1 195 ? 18.691  -17.009 -25.432 1.00 71.15 195 A 1 
ATOM 1412 O O   . ALA A 1 195 ? 19.648  -17.194 -26.184 1.00 70.52 195 A 1 
ATOM 1413 C CB  . ALA A 1 195 ? 16.629  -18.057 -26.447 1.00 72.95 195 A 1 
ATOM 1414 N N   . LYS A 1 196 ? 18.488  -15.840 -24.779 1.00 76.19 196 A 1 
ATOM 1415 C CA  . LYS A 1 196 ? 19.306  -14.635 -25.014 1.00 76.57 196 A 1 
ATOM 1416 C C   . LYS A 1 196 ? 19.957  -14.064 -23.752 1.00 77.58 196 A 1 
ATOM 1417 O O   . LYS A 1 196 ? 20.649  -13.059 -23.849 1.00 75.10 196 A 1 
ATOM 1418 C CB  . LYS A 1 196 ? 18.462  -13.575 -25.752 1.00 75.80 196 A 1 
ATOM 1419 C CG  . LYS A 1 196 ? 17.948  -14.001 -27.144 1.00 78.08 196 A 1 
ATOM 1420 C CD  . LYS A 1 196 ? 19.095  -14.288 -28.122 1.00 71.38 196 A 1 
ATOM 1421 C CE  . LYS A 1 196 ? 18.559  -14.572 -29.526 1.00 73.42 196 A 1 
ATOM 1422 N NZ  . LYS A 1 196 ? 19.673  -14.776 -30.488 1.00 67.03 196 A 1 
ATOM 1423 N N   . GLY A 1 197 ? 19.760  -14.683 -22.599 1.00 76.30 197 A 1 
ATOM 1424 C CA  . GLY A 1 197 ? 20.340  -14.232 -21.342 1.00 76.51 197 A 1 
ATOM 1425 C C   . GLY A 1 197 ? 19.683  -12.968 -20.788 1.00 78.08 197 A 1 
ATOM 1426 O O   . GLY A 1 197 ? 18.534  -12.649 -21.120 1.00 75.19 197 A 1 
ATOM 1427 N N   . ALA A 1 198 ? 20.408  -12.268 -19.909 1.00 82.73 198 A 1 
ATOM 1428 C CA  . ALA A 1 198 ? 19.922  -11.107 -19.178 1.00 85.17 198 A 1 
ATOM 1429 C C   . ALA A 1 198 ? 20.218  -9.781  -19.897 1.00 87.69 198 A 1 
ATOM 1430 O O   . ALA A 1 198 ? 21.181  -9.660  -20.658 1.00 84.12 198 A 1 
ATOM 1431 C CB  . ALA A 1 198 ? 20.519  -11.132 -17.764 1.00 80.59 198 A 1 
ATOM 1432 N N   . ARG A 1 199 ? 19.376  -8.769  -19.619 1.00 80.96 199 A 1 
ATOM 1433 C CA  . ARG A 1 199 ? 19.561  -7.369  -20.002 1.00 83.05 199 A 1 
ATOM 1434 C C   . ARG A 1 199 ? 19.248  -6.479  -18.807 1.00 83.74 199 A 1 
ATOM 1435 O O   . ARG A 1 199 ? 18.166  -6.603  -18.240 1.00 80.87 199 A 1 
ATOM 1436 C CB  . ARG A 1 199 ? 18.633  -7.008  -21.172 1.00 80.49 199 A 1 
ATOM 1437 C CG  . ARG A 1 199 ? 18.901  -7.785  -22.468 1.00 76.78 199 A 1 
ATOM 1438 C CD  . ARG A 1 199 ? 20.289  -7.489  -23.026 1.00 73.72 199 A 1 
ATOM 1439 N NE  . ARG A 1 199 ? 20.528  -8.188  -24.286 1.00 81.31 199 A 1 
ATOM 1440 C CZ  . ARG A 1 199 ? 20.963  -9.416  -24.454 1.00 82.00 199 A 1 
ATOM 1441 N NH1 . ARG A 1 199 ? 21.217  -10.208 -23.456 1.00 71.70 199 A 1 
ATOM 1442 N NH2 . ARG A 1 199 ? 21.141  -9.868  -25.654 1.00 78.42 199 A 1 
ATOM 1443 N N   . TYR A 1 200 ? 20.156  -5.586  -18.441 1.00 84.19 200 A 1 
ATOM 1444 C CA  . TYR A 1 200 ? 19.919  -4.584  -17.405 1.00 86.26 200 A 1 
ATOM 1445 C C   . TYR A 1 200 ? 19.404  -3.314  -18.072 1.00 87.49 200 A 1 
ATOM 1446 O O   . TYR A 1 200 ? 20.045  -2.787  -18.979 1.00 85.17 200 A 1 
ATOM 1447 C CB  . TYR A 1 200 ? 21.186  -4.332  -16.585 1.00 84.69 200 A 1 
ATOM 1448 C CG  . TYR A 1 200 ? 21.876  -5.536  -15.970 1.00 79.82 200 A 1 
ATOM 1449 C CD1 . TYR A 1 200 ? 21.229  -6.786  -15.836 1.00 68.74 200 A 1 
ATOM 1450 C CD2 . TYR A 1 200 ? 23.207  -5.398  -15.522 1.00 69.87 200 A 1 
ATOM 1451 C CE1 . TYR A 1 200 ? 21.906  -7.887  -15.282 1.00 69.45 200 A 1 
ATOM 1452 C CE2 . TYR A 1 200 ? 23.884  -6.493  -14.959 1.00 72.33 200 A 1 
ATOM 1453 C CZ  . TYR A 1 200 ? 23.238  -7.743  -14.846 1.00 78.68 200 A 1 
ATOM 1454 O OH  . TYR A 1 200 ? 23.901  -8.803  -14.318 1.00 75.66 200 A 1 
ATOM 1455 N N   . LEU A 1 201 ? 18.219  -2.853  -17.666 1.00 83.60 201 A 1 
ATOM 1456 C CA  . LEU A 1 201 ? 17.524  -1.720  -18.281 1.00 83.02 201 A 1 
ATOM 1457 C C   . LEU A 1 201 ? 17.527  -0.492  -17.366 1.00 83.37 201 A 1 
ATOM 1458 O O   . LEU A 1 201 ? 17.715  0.628   -17.837 1.00 82.49 201 A 1 
ATOM 1459 C CB  . LEU A 1 201 ? 16.088  -2.142  -18.645 1.00 81.68 201 A 1 
ATOM 1460 C CG  . LEU A 1 201 ? 15.965  -3.356  -19.588 1.00 80.22 201 A 1 
ATOM 1461 C CD1 . LEU A 1 201 ? 14.488  -3.672  -19.819 1.00 72.75 201 A 1 
ATOM 1462 C CD2 . LEU A 1 201 ? 16.617  -3.115  -20.948 1.00 71.30 201 A 1 
ATOM 1463 N N   . GLU A 1 202 ? 17.327  -0.710  -16.082 1.00 84.57 202 A 1 
ATOM 1464 C CA  . GLU A 1 202 ? 17.378  0.308   -15.037 1.00 82.43 202 A 1 
ATOM 1465 C C   . GLU A 1 202 ? 18.013  -0.320  -13.797 1.00 81.24 202 A 1 
ATOM 1466 O O   . GLU A 1 202 ? 17.611  -1.408  -13.379 1.00 77.52 202 A 1 
ATOM 1467 C CB  . GLU A 1 202 ? 15.953  0.802   -14.737 1.00 78.41 202 A 1 
ATOM 1468 C CG  . GLU A 1 202 ? 15.885  2.018   -13.800 1.00 71.72 202 A 1 
ATOM 1469 C CD  . GLU A 1 202 ? 16.145  3.363   -14.489 1.00 68.20 202 A 1 
ATOM 1470 O OE1 . GLU A 1 202 ? 16.248  4.375   -13.756 1.00 61.95 202 A 1 
ATOM 1471 O OE2 . GLU A 1 202 ? 16.165  3.419   -15.736 1.00 61.56 202 A 1 
ATOM 1472 N N   . MET A 1 203 ? 18.997  0.365   -13.221 1.00 79.82 203 A 1 
ATOM 1473 C CA  . MET A 1 203 ? 19.684  -0.033  -11.993 1.00 78.18 203 A 1 
ATOM 1474 C C   . MET A 1 203 ? 19.562  1.089   -10.959 1.00 76.42 203 A 1 
ATOM 1475 O O   . MET A 1 203 ? 19.060  2.171   -11.271 1.00 74.67 203 A 1 
ATOM 1476 C CB  . MET A 1 203 ? 21.151  -0.385  -12.304 1.00 78.46 203 A 1 
ATOM 1477 C CG  . MET A 1 203 ? 21.308  -1.533  -13.311 1.00 77.89 203 A 1 
ATOM 1478 S SD  . MET A 1 203 ? 20.647  -3.149  -12.803 1.00 77.47 203 A 1 
ATOM 1479 C CE  . MET A 1 203 ? 21.855  -3.605  -11.534 1.00 68.81 203 A 1 
ATOM 1480 N N   . ALA A 1 204 ? 20.022  0.857   -9.730  1.00 75.90 204 A 1 
ATOM 1481 C CA  . ALA A 1 204 ? 19.933  1.850   -8.657  1.00 73.44 204 A 1 
ATOM 1482 C C   . ALA A 1 204 ? 20.540  3.210   -9.057  1.00 75.04 204 A 1 
ATOM 1483 O O   . ALA A 1 204 ? 19.998  4.263   -8.725  1.00 72.84 204 A 1 
ATOM 1484 C CB  . ALA A 1 204 ? 20.632  1.267   -7.423  1.00 68.91 204 A 1 
ATOM 1485 N N   . GLU A 1 205 ? 21.621  3.193   -9.817  1.00 78.63 205 A 1 
ATOM 1486 C CA  . GLU A 1 205 ? 22.341  4.377   -10.278 1.00 79.41 205 A 1 
ATOM 1487 C C   . GLU A 1 205 ? 21.608  5.136   -11.388 1.00 80.80 205 A 1 
ATOM 1488 O O   . GLU A 1 205 ? 21.779  6.353   -11.510 1.00 80.45 205 A 1 
ATOM 1489 C CB  . GLU A 1 205 ? 23.739  3.973   -10.757 1.00 78.84 205 A 1 
ATOM 1490 C CG  . GLU A 1 205 ? 24.588  3.224   -9.714  1.00 74.42 205 A 1 
ATOM 1491 C CD  . GLU A 1 205 ? 24.412  1.698   -9.739  1.00 72.10 205 A 1 
ATOM 1492 O OE1 . GLU A 1 205 ? 25.295  1.002   -9.211  1.00 65.66 205 A 1 
ATOM 1493 O OE2 . GLU A 1 205 ? 23.411  1.201   -10.310 1.00 66.36 205 A 1 
ATOM 1494 N N   . GLY A 1 206 ? 20.793  4.465   -12.194 1.00 83.13 206 A 1 
ATOM 1495 C CA  . GLY A 1 206 ? 20.050  5.100   -13.274 1.00 84.59 206 A 1 
ATOM 1496 C C   . GLY A 1 206 ? 19.712  4.222   -14.474 1.00 86.86 206 A 1 
ATOM 1497 O O   . GLY A 1 206 ? 19.806  2.993   -14.453 1.00 86.61 206 A 1 
ATOM 1498 N N   . TYR A 1 207 ? 19.303  4.892   -15.554 1.00 88.93 207 A 1 
ATOM 1499 C CA  . TYR A 1 207 ? 18.946  4.292   -16.835 1.00 90.79 207 A 1 
ATOM 1500 C C   . TYR A 1 207 ? 20.179  3.695   -17.509 1.00 92.00 207 A 1 
ATOM 1501 O O   . TYR A 1 207 ? 21.127  4.422   -17.804 1.00 92.11 207 A 1 
ATOM 1502 C CB  . TYR A 1 207 ? 18.306  5.371   -17.715 1.00 91.07 207 A 1 
ATOM 1503 C CG  . TYR A 1 207 ? 17.863  4.898   -19.080 1.00 91.48 207 A 1 
ATOM 1504 C CD1 . TYR A 1 207 ? 18.772  4.869   -20.156 1.00 88.86 207 A 1 
ATOM 1505 C CD2 . TYR A 1 207 ? 16.527  4.510   -19.281 1.00 88.90 207 A 1 
ATOM 1506 C CE1 . TYR A 1 207 ? 18.346  4.461   -21.432 1.00 88.10 207 A 1 
ATOM 1507 C CE2 . TYR A 1 207 ? 16.095  4.104   -20.556 1.00 88.09 207 A 1 
ATOM 1508 C CZ  . TYR A 1 207 ? 17.005  4.081   -21.634 1.00 90.21 207 A 1 
ATOM 1509 O OH  . TYR A 1 207 ? 16.585  3.696   -22.871 1.00 89.16 207 A 1 
ATOM 1510 N N   . VAL A 1 208 ? 20.175  2.406   -17.778 1.00 90.13 208 A 1 
ATOM 1511 C CA  . VAL A 1 208 ? 21.321  1.715   -18.385 1.00 91.53 208 A 1 
ATOM 1512 C C   . VAL A 1 208 ? 21.357  1.959   -19.893 1.00 92.88 208 A 1 
ATOM 1513 O O   . VAL A 1 208 ? 20.394  1.664   -20.609 1.00 93.46 208 A 1 
ATOM 1514 C CB  . VAL A 1 208 ? 21.323  0.216   -18.047 1.00 91.93 208 A 1 
ATOM 1515 C CG1 . VAL A 1 208 ? 22.517  -0.506  -18.680 1.00 90.17 208 A 1 
ATOM 1516 C CG2 . VAL A 1 208 ? 21.400  0.004   -16.529 1.00 87.96 208 A 1 
ATOM 1517 N N   . THR A 1 209 ? 22.477  2.483   -20.373 1.00 95.88 209 A 1 
ATOM 1518 C CA  . THR A 1 209 ? 22.708  2.773   -21.799 1.00 96.60 209 A 1 
ATOM 1519 C C   . THR A 1 209 ? 23.476  1.658   -22.496 1.00 97.16 209 A 1 
ATOM 1520 O O   . THR A 1 209 ? 23.154  1.328   -23.636 1.00 96.92 209 A 1 
ATOM 1521 C CB  . THR A 1 209 ? 23.458  4.100   -21.978 1.00 96.46 209 A 1 
ATOM 1522 O OG1 . THR A 1 209 ? 24.612  4.102   -21.176 1.00 94.96 209 A 1 
ATOM 1523 C CG2 . THR A 1 209 ? 22.607  5.295   -21.561 1.00 92.86 209 A 1 
ATOM 1524 N N   . ARG A 1 210 ? 24.462  1.053   -21.821 1.00 97.22 210 A 1 
ATOM 1525 C CA  . ARG A 1 210 ? 25.296  -0.021  -22.379 1.00 97.55 210 A 1 
ATOM 1526 C C   . ARG A 1 210 ? 25.645  -1.075  -21.335 1.00 97.54 210 A 1 
ATOM 1527 O O   . ARG A 1 210 ? 25.841  -0.754  -20.168 1.00 96.92 210 A 1 
ATOM 1528 C CB  . ARG A 1 210 ? 26.577  0.570   -22.996 1.00 97.13 210 A 1 
ATOM 1529 C CG  . ARG A 1 210 ? 26.292  1.488   -24.198 1.00 94.87 210 A 1 
ATOM 1530 C CD  . ARG A 1 210 ? 27.572  1.949   -24.897 1.00 94.10 210 A 1 
ATOM 1531 N NE  . ARG A 1 210 ? 28.325  2.937   -24.095 1.00 88.72 210 A 1 
ATOM 1532 C CZ  . ARG A 1 210 ? 29.556  3.357   -24.311 1.00 86.51 210 A 1 
ATOM 1533 N NH1 . ARG A 1 210 ? 30.280  2.915   -25.298 1.00 76.88 210 A 1 
ATOM 1534 N NH2 . ARG A 1 210 ? 30.088  4.249   -23.530 1.00 77.14 210 A 1 
ATOM 1535 N N   . LEU A 1 211 ? 25.766  -2.316  -21.773 1.00 94.28 211 A 1 
ATOM 1536 C CA  . LEU A 1 211 ? 26.354  -3.408  -20.995 1.00 94.14 211 A 1 
ATOM 1537 C C   . LEU A 1 211 ? 27.749  -3.723  -21.531 1.00 95.29 211 A 1 
ATOM 1538 O O   . LEU A 1 211 ? 27.925  -3.798  -22.749 1.00 96.00 211 A 1 
ATOM 1539 C CB  . LEU A 1 211 ? 25.470  -4.665  -21.044 1.00 94.10 211 A 1 
ATOM 1540 C CG  . LEU A 1 211 ? 24.012  -4.463  -20.602 1.00 92.81 211 A 1 
ATOM 1541 C CD1 . LEU A 1 211 ? 23.254  -5.783  -20.720 1.00 87.21 211 A 1 
ATOM 1542 C CD2 . LEU A 1 211 ? 23.919  -3.978  -19.156 1.00 87.82 211 A 1 
ATOM 1543 N N   . ALA A 1 212 ? 28.703  -3.935  -20.634 1.00 95.98 212 A 1 
ATOM 1544 C CA  . ALA A 1 212 ? 30.031  -4.438  -20.960 1.00 96.25 212 A 1 
ATOM 1545 C C   . ALA A 1 212 ? 30.058  -5.963  -20.812 1.00 96.14 212 A 1 
ATOM 1546 O O   . ALA A 1 212 ? 29.672  -6.490  -19.765 1.00 95.98 212 A 1 
ATOM 1547 C CB  . ALA A 1 212 ? 31.055  -3.756  -20.050 1.00 96.68 212 A 1 
ATOM 1548 N N   . LEU A 1 213 ? 30.510  -6.647  -21.849 1.00 95.42 213 A 1 
ATOM 1549 C CA  . LEU A 1 213 ? 30.660  -8.100  -21.880 1.00 95.79 213 A 1 
ATOM 1550 C C   . LEU A 1 213 ? 32.141  -8.487  -21.931 1.00 96.36 213 A 1 
ATOM 1551 O O   . LEU A 1 213 ? 32.934  -7.841  -22.624 1.00 96.59 213 A 1 
ATOM 1552 C CB  . LEU A 1 213 ? 29.902  -8.717  -23.068 1.00 95.95 213 A 1 
ATOM 1553 C CG  . LEU A 1 213 ? 28.432  -8.301  -23.237 1.00 94.87 213 A 1 
ATOM 1554 C CD1 . LEU A 1 213 ? 27.819  -9.095  -24.393 1.00 90.35 213 A 1 
ATOM 1555 C CD2 . LEU A 1 213 ? 27.589  -8.564  -21.993 1.00 90.52 213 A 1 
ATOM 1556 N N   . ASP A 1 214 ? 32.487  -9.560  -21.233 1.00 97.03 214 A 1 
ATOM 1557 C CA  . ASP A 1 214 ? 33.812  -10.167 -21.334 1.00 96.77 214 A 1 
ATOM 1558 C C   . ASP A 1 214 ? 33.926  -11.147 -22.518 1.00 96.83 214 A 1 
ATOM 1559 O O   . ASP A 1 214 ? 32.993  -11.334 -23.310 1.00 96.35 214 A 1 
ATOM 1560 C CB  . ASP A 1 214 ? 34.215  -10.791 -19.987 1.00 96.28 214 A 1 
ATOM 1561 C CG  . ASP A 1 214 ? 33.473  -12.072 -19.593 1.00 95.61 214 A 1 
ATOM 1562 O OD1 . ASP A 1 214 ? 32.738  -12.644 -20.432 1.00 91.68 214 A 1 
ATOM 1563 O OD2 . ASP A 1 214 ? 33.672  -12.489 -18.432 1.00 91.31 214 A 1 
ATOM 1564 N N   . LYS A 1 215 ? 35.086  -11.800 -22.617 1.00 97.25 215 A 1 
ATOM 1565 C CA  . LYS A 1 215 ? 35.379  -12.794 -23.664 1.00 97.09 215 A 1 
ATOM 1566 C C   . LYS A 1 215 ? 34.439  -14.009 -23.677 1.00 97.00 215 A 1 
ATOM 1567 O O   . LYS A 1 215 ? 34.319  -14.665 -24.703 1.00 96.05 215 A 1 
ATOM 1568 C CB  . LYS A 1 215 ? 36.848  -13.239 -23.533 1.00 96.84 215 A 1 
ATOM 1569 C CG  . LYS A 1 215 ? 37.108  -14.032 -22.236 1.00 94.52 215 A 1 
ATOM 1570 C CD  . LYS A 1 215 ? 38.542  -14.552 -22.162 1.00 91.36 215 A 1 
ATOM 1571 C CE  . LYS A 1 215 ? 38.760  -15.408 -20.903 1.00 85.24 215 A 1 
ATOM 1572 N NZ  . LYS A 1 215 ? 37.899  -16.622 -20.869 1.00 76.08 215 A 1 
ATOM 1573 N N   . ASP A 1 216 ? 33.772  -14.282 -22.560 1.00 95.20 216 A 1 
ATOM 1574 C CA  . ASP A 1 216 ? 32.845  -15.407 -22.404 1.00 94.53 216 A 1 
ATOM 1575 C C   . ASP A 1 216 ? 31.374  -14.951 -22.534 1.00 94.27 216 A 1 
ATOM 1576 O O   . ASP A 1 216 ? 30.445  -15.725 -22.319 1.00 92.30 216 A 1 
ATOM 1577 C CB  . ASP A 1 216 ? 33.160  -16.142 -21.084 1.00 95.01 216 A 1 
ATOM 1578 C CG  . ASP A 1 216 ? 34.608  -16.667 -21.010 1.00 94.96 216 A 1 
ATOM 1579 O OD1 . ASP A 1 216 ? 35.115  -17.261 -21.989 1.00 89.87 216 A 1 
ATOM 1580 O OD2 . ASP A 1 216 ? 35.296  -16.451 -19.984 1.00 90.48 216 A 1 
ATOM 1581 N N   . ASN A 1 217 ? 31.148  -13.691 -22.952 1.00 94.78 217 A 1 
ATOM 1582 C CA  . ASN A 1 217 ? 29.859  -13.001 -23.049 1.00 93.53 217 A 1 
ATOM 1583 C C   . ASN A 1 217 ? 29.132  -12.832 -21.703 1.00 93.36 217 A 1 
ATOM 1584 O O   . ASN A 1 217 ? 27.907  -12.680 -21.681 1.00 90.90 217 A 1 
ATOM 1585 C CB  . ASN A 1 217 ? 28.953  -13.611 -24.138 1.00 92.58 217 A 1 
ATOM 1586 C CG  . ASN A 1 217 ? 29.568  -13.582 -25.516 1.00 90.47 217 A 1 
ATOM 1587 O OD1 . ASN A 1 217 ? 29.682  -12.554 -26.158 1.00 83.15 217 A 1 
ATOM 1588 N ND2 . ASN A 1 217 ? 29.945  -14.726 -26.036 1.00 81.75 217 A 1 
ATOM 1589 N N   . LEU A 1 218 ? 29.851  -12.818 -20.590 1.00 91.25 218 A 1 
ATOM 1590 C CA  . LEU A 1 218 ? 29.281  -12.499 -19.286 1.00 90.63 218 A 1 
ATOM 1591 C C   . LEU A 1 218 ? 29.187  -10.983 -19.113 1.00 91.51 218 A 1 
ATOM 1592 O O   . LEU A 1 218 ? 30.092  -10.247 -19.496 1.00 91.16 218 A 1 
ATOM 1593 C CB  . LEU A 1 218 ? 30.107  -13.132 -18.159 1.00 90.07 218 A 1 
ATOM 1594 C CG  . LEU A 1 218 ? 30.251  -14.661 -18.237 1.00 87.47 218 A 1 
ATOM 1595 C CD1 . LEU A 1 218 ? 31.188  -15.150 -17.135 1.00 80.46 218 A 1 
ATOM 1596 C CD2 . LEU A 1 218 ? 28.902  -15.364 -18.056 1.00 80.13 218 A 1 
ATOM 1597 N N   . ILE A 1 219 ? 28.091  -10.506 -18.497 1.00 88.47 219 A 1 
ATOM 1598 C CA  . ILE A 1 219 ? 27.947  -9.095  -18.132 1.00 88.64 219 A 1 
ATOM 1599 C C   . ILE A 1 219 ? 28.895  -8.808  -16.968 1.00 88.95 219 A 1 
ATOM 1600 O O   . ILE A 1 219 ? 28.739  -9.367  -15.886 1.00 88.29 219 A 1 
ATOM 1601 C CB  . ILE A 1 219 ? 26.483  -8.737  -17.782 1.00 88.69 219 A 1 
ATOM 1602 C CG1 . ILE A 1 219 ? 25.533  -9.046  -18.964 1.00 88.37 219 A 1 
ATOM 1603 C CG2 . ILE A 1 219 ? 26.394  -7.249  -17.391 1.00 87.33 219 A 1 
ATOM 1604 C CD1 . ILE A 1 219 ? 24.046  -8.939  -18.612 1.00 87.33 219 A 1 
ATOM 1605 N N   . ILE A 1 220 ? 29.854  -7.915  -17.179 1.00 91.64 220 A 1 
ATOM 1606 C CA  . ILE A 1 220 ? 30.866  -7.560  -16.175 1.00 91.75 220 A 1 
ATOM 1607 C C   . ILE A 1 220 ? 30.727  -6.128  -15.651 1.00 91.79 220 A 1 
ATOM 1608 O O   . ILE A 1 220 ? 31.301  -5.794  -14.617 1.00 92.30 220 A 1 
ATOM 1609 C CB  . ILE A 1 220 ? 32.284  -7.839  -16.701 1.00 93.34 220 A 1 
ATOM 1610 C CG1 . ILE A 1 220 ? 32.599  -7.057  -17.999 1.00 93.65 220 A 1 
ATOM 1611 C CG2 . ILE A 1 220 ? 32.466  -9.353  -16.895 1.00 93.07 220 A 1 
ATOM 1612 C CD1 . ILE A 1 220 ? 34.083  -7.081  -18.374 1.00 93.56 220 A 1 
ATOM 1613 N N   . GLY A 1 221 ? 29.936  -5.288  -16.332 1.00 92.01 221 A 1 
ATOM 1614 C CA  . GLY A 1 221 ? 29.657  -3.911  -15.951 1.00 91.42 221 A 1 
ATOM 1615 C C   . GLY A 1 221 ? 28.583  -3.283  -16.829 1.00 92.32 221 A 1 
ATOM 1616 O O   . GLY A 1 221 ? 28.116  -3.889  -17.797 1.00 92.79 221 A 1 
ATOM 1617 N N   . TYR A 1 222 ? 28.174  -2.061  -16.473 1.00 93.14 222 A 1 
ATOM 1618 C CA  . TYR A 1 222 ? 27.203  -1.293  -17.243 1.00 92.35 222 A 1 
ATOM 1619 C C   . TYR A 1 222 ? 27.476  0.206   -17.148 1.00 93.13 222 A 1 
ATOM 1620 O O   . TYR A 1 222 ? 28.027  0.691   -16.165 1.00 93.12 222 A 1 
ATOM 1621 C CB  . TYR A 1 222 ? 25.772  -1.630  -16.799 1.00 91.26 222 A 1 
ATOM 1622 C CG  . TYR A 1 222 ? 25.497  -1.469  -15.316 1.00 90.28 222 A 1 
ATOM 1623 C CD1 . TYR A 1 222 ? 25.668  -2.571  -14.455 1.00 81.95 222 A 1 
ATOM 1624 C CD2 . TYR A 1 222 ? 25.069  -0.234  -14.790 1.00 82.14 222 A 1 
ATOM 1625 C CE1 . TYR A 1 222 ? 25.416  -2.445  -13.081 1.00 79.21 222 A 1 
ATOM 1626 C CE2 . TYR A 1 222 ? 24.818  -0.101  -13.412 1.00 78.32 222 A 1 
ATOM 1627 C CZ  . TYR A 1 222 ? 24.990  -1.210  -12.556 1.00 85.88 222 A 1 
ATOM 1628 O OH  . TYR A 1 222 ? 24.747  -1.101  -11.225 1.00 84.31 222 A 1 
ATOM 1629 N N   . GLU A 1 223 ? 27.082  0.940   -18.177 1.00 96.86 223 A 1 
ATOM 1630 C CA  . GLU A 1 223 ? 27.002  2.400   -18.194 1.00 96.97 223 A 1 
ATOM 1631 C C   . GLU A 1 223 ? 25.563  2.830   -17.937 1.00 96.48 223 A 1 
ATOM 1632 O O   . GLU A 1 223 ? 24.622  2.199   -18.418 1.00 95.74 223 A 1 
ATOM 1633 C CB  . GLU A 1 223 ? 27.498  2.920   -19.540 1.00 97.01 223 A 1 
ATOM 1634 C CG  . GLU A 1 223 ? 27.479  4.452   -19.672 1.00 95.44 223 A 1 
ATOM 1635 C CD  . GLU A 1 223 ? 27.914  4.822   -21.089 1.00 94.89 223 A 1 
ATOM 1636 O OE1 . GLU A 1 223 ? 29.041  5.311   -21.278 1.00 88.05 223 A 1 
ATOM 1637 O OE2 . GLU A 1 223 ? 27.172  4.508   -22.048 1.00 89.74 223 A 1 
ATOM 1638 N N   . PHE A 1 224 ? 25.406  3.938   -17.202 1.00 94.66 224 A 1 
ATOM 1639 C CA  . PHE A 1 224 ? 24.104  4.468   -16.825 1.00 94.04 224 A 1 
ATOM 1640 C C   . PHE A 1 224 ? 24.058  5.994   -16.892 1.00 94.63 224 A 1 
ATOM 1641 O O   . PHE A 1 224 ? 25.083  6.675   -16.845 1.00 94.45 224 A 1 
ATOM 1642 C CB  . PHE A 1 224 ? 23.738  3.968   -15.422 1.00 92.72 224 A 1 
ATOM 1643 C CG  . PHE A 1 224 ? 24.667  4.449   -14.321 1.00 92.01 224 A 1 
ATOM 1644 C CD1 . PHE A 1 224 ? 25.740  3.641   -13.899 1.00 87.39 224 A 1 
ATOM 1645 C CD2 . PHE A 1 224 ? 24.481  5.715   -13.733 1.00 88.37 224 A 1 
ATOM 1646 C CE1 . PHE A 1 224 ? 26.619  4.099   -12.903 1.00 86.62 224 A 1 
ATOM 1647 C CE2 . PHE A 1 224 ? 25.362  6.175   -12.740 1.00 86.35 224 A 1 
ATOM 1648 C CZ  . PHE A 1 224 ? 26.433  5.369   -12.323 1.00 88.66 224 A 1 
ATOM 1649 N N   . VAL A 1 225 ? 22.836  6.537   -16.939 1.00 93.31 225 A 1 
ATOM 1650 C CA  . VAL A 1 225 ? 22.530  7.962   -16.777 1.00 93.02 225 A 1 
ATOM 1651 C C   . VAL A 1 225 ? 21.681  8.145   -15.525 1.00 91.54 225 A 1 
ATOM 1652 O O   . VAL A 1 225 ? 20.589  7.582   -15.417 1.00 90.29 225 A 1 
ATOM 1653 C CB  . VAL A 1 225 ? 21.808  8.531   -18.007 1.00 93.86 225 A 1 
ATOM 1654 C CG1 . VAL A 1 225 ? 21.499  10.025  -17.829 1.00 92.64 225 A 1 
ATOM 1655 C CG2 . VAL A 1 225 ? 22.656  8.370   -19.271 1.00 92.11 225 A 1 
ATOM 1656 N N   . ASN A 1 226 ? 22.149  8.989   -14.597 1.00 90.08 226 A 1 
ATOM 1657 C CA  . ASN A 1 226 ? 21.366  9.384   -13.429 1.00 88.53 226 A 1 
ATOM 1658 C C   . ASN A 1 226 ? 20.380  10.499  -13.813 1.00 88.80 226 A 1 
ATOM 1659 O O   . ASN A 1 226 ? 20.751  11.671  -13.930 1.00 88.23 226 A 1 
ATOM 1660 C CB  . ASN A 1 226 ? 22.307  9.778   -12.285 1.00 86.58 226 A 1 
ATOM 1661 C CG  . ASN A 1 226 ? 21.536  9.999   -10.993 1.00 83.82 226 A 1 
ATOM 1662 O OD1 . ASN A 1 226 ? 20.685  10.870  -10.881 1.00 79.02 226 A 1 
ATOM 1663 N ND2 . ASN A 1 226 ? 21.797  9.204   -9.984  1.00 76.97 226 A 1 
ATOM 1664 N N   . MET A 1 227 ? 19.109  10.139  -13.979 1.00 87.60 227 A 1 
ATOM 1665 C CA  . MET A 1 227 ? 18.061  11.064  -14.419 1.00 86.46 227 A 1 
ATOM 1666 C C   . MET A 1 227 ? 17.839  12.222  -13.438 1.00 86.54 227 A 1 
ATOM 1667 O O   . MET A 1 227 ? 17.606  13.346  -13.874 1.00 85.09 227 A 1 
ATOM 1668 C CB  . MET A 1 227 ? 16.746  10.295  -14.623 1.00 85.17 227 A 1 
ATOM 1669 C CG  . MET A 1 227 ? 16.808  9.308   -15.799 1.00 78.85 227 A 1 
ATOM 1670 S SD  . MET A 1 227 ? 17.168  10.055  -17.416 1.00 74.30 227 A 1 
ATOM 1671 C CE  . MET A 1 227 ? 15.714  11.108  -17.650 1.00 65.34 227 A 1 
ATOM 1672 N N   . GLY A 1 228 ? 17.946  11.992  -12.133 1.00 86.52 228 A 1 
ATOM 1673 C CA  . GLY A 1 228 ? 17.803  13.042  -11.118 1.00 85.55 228 A 1 
ATOM 1674 C C   . GLY A 1 228 ? 18.873  14.126  -11.258 1.00 87.27 228 A 1 
ATOM 1675 O O   . GLY A 1 228 ? 18.547  15.311  -11.344 1.00 87.05 228 A 1 
ATOM 1676 N N   . LYS A 1 229 ? 20.139  13.725  -11.385 1.00 86.88 229 A 1 
ATOM 1677 C CA  . LYS A 1 229 ? 21.261  14.649  -11.622 1.00 88.00 229 A 1 
ATOM 1678 C C   . LYS A 1 229 ? 21.117  15.388  -12.952 1.00 90.04 229 A 1 
ATOM 1679 O O   . LYS A 1 229 ? 21.294  16.604  -12.986 1.00 90.48 229 A 1 
ATOM 1680 C CB  . LYS A 1 229 ? 22.599  13.896  -11.590 1.00 87.37 229 A 1 
ATOM 1681 C CG  . LYS A 1 229 ? 22.987  13.411  -10.186 1.00 83.66 229 A 1 
ATOM 1682 C CD  . LYS A 1 229 ? 24.341  12.688  -10.245 1.00 81.74 229 A 1 
ATOM 1683 C CE  . LYS A 1 229 ? 24.736  12.165  -8.860  1.00 74.68 229 A 1 
ATOM 1684 N NZ  . LYS A 1 229 ? 26.013  11.405  -8.921  1.00 68.81 229 A 1 
ATOM 1685 N N   . MET A 1 230 ? 20.751  14.676  -14.013 1.00 90.16 230 A 1 
ATOM 1686 C CA  . MET A 1 230 ? 20.565  15.258  -15.346 1.00 91.78 230 A 1 
ATOM 1687 C C   . MET A 1 230 ? 19.487  16.348  -15.334 1.00 92.51 230 A 1 
ATOM 1688 O O   . MET A 1 230 ? 19.740  17.473  -15.764 1.00 92.43 230 A 1 
ATOM 1689 C CB  . MET A 1 230 ? 20.219  14.142  -16.345 1.00 93.00 230 A 1 
ATOM 1690 C CG  . MET A 1 230 ? 20.110  14.674  -17.776 1.00 92.54 230 A 1 
ATOM 1691 S SD  . MET A 1 230 ? 19.669  13.404  -18.988 1.00 91.42 230 A 1 
ATOM 1692 C CE  . MET A 1 230 ? 19.494  14.456  -20.449 1.00 86.72 230 A 1 
ATOM 1693 N N   . MET A 1 231 ? 18.318  16.057  -14.784 1.00 90.49 231 A 1 
ATOM 1694 C CA  . MET A 1 231 ? 17.216  17.020  -14.715 1.00 90.14 231 A 1 
ATOM 1695 C C   . MET A 1 231 ? 17.544  18.218  -13.812 1.00 91.01 231 A 1 
ATOM 1696 O O   . MET A 1 231 ? 17.200  19.348  -14.152 1.00 91.01 231 A 1 
ATOM 1697 C CB  . MET A 1 231 ? 15.938  16.316  -14.238 1.00 89.58 231 A 1 
ATOM 1698 C CG  . MET A 1 231 ? 15.385  15.324  -15.276 1.00 87.98 231 A 1 
ATOM 1699 S SD  . MET A 1 231 ? 15.074  16.005  -16.935 1.00 86.87 231 A 1 
ATOM 1700 C CE  . MET A 1 231 ? 13.826  17.265  -16.571 1.00 81.08 231 A 1 
ATOM 1701 N N   . ALA A 1 232 ? 18.254  18.001  -12.705 1.00 88.96 232 A 1 
ATOM 1702 C CA  . ALA A 1 232 ? 18.711  19.091  -11.843 1.00 88.93 232 A 1 
ATOM 1703 C C   . ALA A 1 232 ? 19.707  20.020  -12.562 1.00 91.17 232 A 1 
ATOM 1704 O O   . ALA A 1 232 ? 19.638  21.239  -12.393 1.00 91.84 232 A 1 
ATOM 1705 C CB  . ALA A 1 232 ? 19.321  18.487  -10.573 1.00 87.03 232 A 1 
ATOM 1706 N N   . ALA A 1 233 ? 20.602  19.476  -13.381 1.00 90.97 233 A 1 
ATOM 1707 C CA  . ALA A 1 233 ? 21.548  20.250  -14.182 1.00 92.79 233 A 1 
ATOM 1708 C C   . ALA A 1 233 ? 20.837  21.069  -15.275 1.00 94.57 233 A 1 
ATOM 1709 O O   . ALA A 1 233 ? 21.052  22.278  -15.374 1.00 95.33 233 A 1 
ATOM 1710 C CB  . ALA A 1 233 ? 22.596  19.289  -14.756 1.00 93.74 233 A 1 
ATOM 1711 N N   . ILE A 1 234 ? 19.919  20.455  -16.019 1.00 93.08 234 A 1 
ATOM 1712 C CA  . ILE A 1 234 ? 19.110  21.138  -17.044 1.00 94.24 234 A 1 
ATOM 1713 C C   . ILE A 1 234 ? 18.291  22.272  -16.420 1.00 94.98 234 A 1 
ATOM 1714 O O   . ILE A 1 234 ? 18.283  23.386  -16.940 1.00 94.82 234 A 1 
ATOM 1715 C CB  . ILE A 1 234 ? 18.211  20.122  -17.788 1.00 94.94 234 A 1 
ATOM 1716 C CG1 . ILE A 1 234 ? 19.077  19.159  -18.630 1.00 94.46 234 A 1 
ATOM 1717 C CG2 . ILE A 1 234 ? 17.188  20.838  -18.696 1.00 94.09 234 A 1 
ATOM 1718 C CD1 . ILE A 1 234 ? 18.312  17.949  -19.173 1.00 92.37 234 A 1 
ATOM 1719 N N   . LYS A 1 235 ? 17.663  22.040  -15.269 1.00 93.39 235 A 1 
ATOM 1720 C CA  . LYS A 1 235 ? 16.897  23.069  -14.544 1.00 93.20 235 A 1 
ATOM 1721 C C   . LYS A 1 235 ? 17.757  24.269  -14.121 1.00 94.85 235 A 1 
ATOM 1722 O O   . LYS A 1 235 ? 17.241  25.379  -14.020 1.00 95.10 235 A 1 
ATOM 1723 C CB  . LYS A 1 235 ? 16.198  22.410  -13.339 1.00 91.27 235 A 1 
ATOM 1724 C CG  . LYS A 1 235 ? 15.225  23.361  -12.619 1.00 83.24 235 A 1 
ATOM 1725 C CD  . LYS A 1 235 ? 14.483  22.634  -11.490 1.00 80.26 235 A 1 
ATOM 1726 C CE  . LYS A 1 235 ? 13.516  23.593  -10.785 1.00 73.37 235 A 1 
ATOM 1727 N NZ  . LYS A 1 235 ? 12.770  22.925  -9.683  1.00 67.57 235 A 1 
ATOM 1728 N N   . LYS A 1 236 ? 19.061  24.063  -13.910 1.00 93.40 236 A 1 
ATOM 1729 C CA  . LYS A 1 236 ? 20.043  25.128  -13.630 1.00 94.44 236 A 1 
ATOM 1730 C C   . LYS A 1 236 ? 20.554  25.835  -14.894 1.00 96.27 236 A 1 
ATOM 1731 O O   . LYS A 1 236 ? 21.393  26.725  -14.779 1.00 96.08 236 A 1 
ATOM 1732 C CB  . LYS A 1 236 ? 21.202  24.558  -12.797 1.00 93.63 236 A 1 
ATOM 1733 C CG  . LYS A 1 236 ? 20.773  24.215  -11.365 1.00 90.35 236 A 1 
ATOM 1734 C CD  . LYS A 1 236 ? 21.924  23.517  -10.636 1.00 86.26 236 A 1 
ATOM 1735 C CE  . LYS A 1 236 ? 21.487  23.132  -9.220  1.00 82.00 236 A 1 
ATOM 1736 N NZ  . LYS A 1 236 ? 22.587  22.468  -8.478  1.00 74.76 236 A 1 
ATOM 1737 N N   . GLY A 1 237 ? 20.067  25.466  -16.076 1.00 96.29 237 A 1 
ATOM 1738 C CA  . GLY A 1 237 ? 20.433  26.082  -17.354 1.00 97.25 237 A 1 
ATOM 1739 C C   . GLY A 1 237 ? 21.645  25.458  -18.052 1.00 98.02 237 A 1 
ATOM 1740 O O   . GLY A 1 237 ? 22.140  26.041  -19.013 1.00 97.37 237 A 1 
ATOM 1741 N N   . ILE A 1 238 ? 22.131  24.298  -17.595 1.00 97.02 238 A 1 
ATOM 1742 C CA  . ILE A 1 238 ? 23.196  23.558  -18.288 1.00 97.31 238 A 1 
ATOM 1743 C C   . ILE A 1 238 ? 22.616  22.944  -19.568 1.00 97.79 238 A 1 
ATOM 1744 O O   . ILE A 1 238 ? 21.494  22.435  -19.564 1.00 97.56 238 A 1 
ATOM 1745 C CB  . ILE A 1 238 ? 23.844  22.508  -17.351 1.00 97.12 238 A 1 
ATOM 1746 C CG1 . ILE A 1 238 ? 24.448  23.218  -16.112 1.00 94.97 238 A 1 
ATOM 1747 C CG2 . ILE A 1 238 ? 24.918  21.683  -18.084 1.00 93.91 238 A 1 
ATOM 1748 C CD1 . ILE A 1 238 ? 25.058  22.283  -15.062 1.00 82.91 238 A 1 
ATOM 1749 N N   . ASP A 1 239 ? 23.379  22.989  -20.671 1.00 97.79 239 A 1 
ATOM 1750 C CA  . ASP A 1 239 ? 22.994  22.352  -21.930 1.00 97.92 239 A 1 
ATOM 1751 C C   . ASP A 1 239 ? 22.696  20.854  -21.729 1.00 98.06 239 A 1 
ATOM 1752 O O   . ASP A 1 239 ? 23.377  20.163  -20.970 1.00 97.67 239 A 1 
ATOM 1753 C CB  . ASP A 1 239 ? 24.078  22.549  -23.004 1.00 97.73 239 A 1 
ATOM 1754 C CG  . ASP A 1 239 ? 23.692  21.785  -24.272 1.00 96.19 239 A 1 
ATOM 1755 O OD1 . ASP A 1 239 ? 24.204  20.652  -24.463 1.00 90.79 239 A 1 
ATOM 1756 O OD2 . ASP A 1 239 ? 22.763  22.242  -24.972 1.00 90.69 239 A 1 
ATOM 1757 N N   . ALA A 1 240 ? 21.687  20.353  -22.419 1.00 97.75 240 A 1 
ATOM 1758 C CA  . ALA A 1 240 ? 21.213  18.985  -22.227 1.00 97.67 240 A 1 
ATOM 1759 C C   . ALA A 1 240 ? 22.281  17.913  -22.526 1.00 97.76 240 A 1 
ATOM 1760 O O   . ALA A 1 240 ? 22.311  16.881  -21.859 1.00 97.19 240 A 1 
ATOM 1761 C CB  . ALA A 1 240 ? 19.963  18.787  -23.093 1.00 97.14 240 A 1 
ATOM 1762 N N   . ASN A 1 241 ? 23.171  18.153  -23.492 1.00 97.83 241 A 1 
ATOM 1763 C CA  . ASN A 1 241 ? 24.245  17.211  -23.812 1.00 97.80 241 A 1 
ATOM 1764 C C   . ASN A 1 241 ? 25.328  17.200  -22.728 1.00 97.93 241 A 1 
ATOM 1765 O O   . ASN A 1 241 ? 25.856  16.141  -22.393 1.00 97.60 241 A 1 
ATOM 1766 C CB  . ASN A 1 241 ? 24.865  17.560  -25.173 1.00 97.60 241 A 1 
ATOM 1767 C CG  . ASN A 1 241 ? 23.876  17.447  -26.307 1.00 96.09 241 A 1 
ATOM 1768 O OD1 . ASN A 1 241 ? 23.386  16.376  -26.624 1.00 88.24 241 A 1 
ATOM 1769 N ND2 . ASN A 1 241 ? 23.548  18.549  -26.942 1.00 88.28 241 A 1 
ATOM 1770 N N   . ASP A 1 242 ? 25.633  18.366  -22.161 1.00 97.89 242 A 1 
ATOM 1771 C CA  . ASP A 1 242 ? 26.610  18.465  -21.076 1.00 97.87 242 A 1 
ATOM 1772 C C   . ASP A 1 242 ? 26.037  17.942  -19.754 1.00 97.71 242 A 1 
ATOM 1773 O O   . ASP A 1 242 ? 26.732  17.248  -19.008 1.00 97.00 242 A 1 
ATOM 1774 C CB  . ASP A 1 242 ? 27.111  19.907  -20.969 1.00 97.98 242 A 1 
ATOM 1775 C CG  . ASP A 1 242 ? 27.947  20.332  -22.184 1.00 97.03 242 A 1 
ATOM 1776 O OD1 . ASP A 1 242 ? 28.543  19.435  -22.857 1.00 93.13 242 A 1 
ATOM 1777 O OD2 . ASP A 1 242 ? 28.011  21.554  -22.416 1.00 93.92 242 A 1 
ATOM 1778 N N   . ALA A 1 243 ? 24.742  18.178  -19.512 1.00 97.18 243 A 1 
ATOM 1779 C CA  . ALA A 1 243 ? 24.016  17.568  -18.407 1.00 96.34 243 A 1 
ATOM 1780 C C   . ALA A 1 243 ? 23.992  16.035  -18.523 1.00 96.27 243 A 1 
ATOM 1781 O O   . ALA A 1 243 ? 24.250  15.342  -17.541 1.00 95.88 243 A 1 
ATOM 1782 C CB  . ALA A 1 243 ? 22.602  18.156  -18.360 1.00 95.94 243 A 1 
ATOM 1783 N N   . LEU A 1 244 ? 23.758  15.499  -19.722 1.00 97.29 244 A 1 
ATOM 1784 C CA  . LEU A 1 244 ? 23.816  14.060  -19.990 1.00 97.15 244 A 1 
ATOM 1785 C C   . LEU A 1 244 ? 25.209  13.489  -19.689 1.00 97.10 244 A 1 
ATOM 1786 O O   . LEU A 1 244 ? 25.322  12.533  -18.925 1.00 96.88 244 A 1 
ATOM 1787 C CB  . LEU A 1 244 ? 23.388  13.803  -21.448 1.00 97.02 244 A 1 
ATOM 1788 C CG  . LEU A 1 244 ? 23.506  12.338  -21.898 1.00 95.78 244 A 1 
ATOM 1789 C CD1 . LEU A 1 244 ? 22.591  11.414  -21.102 1.00 91.69 244 A 1 
ATOM 1790 C CD2 . LEU A 1 244 ? 23.134  12.220  -23.375 1.00 92.08 244 A 1 
ATOM 1791 N N   . LYS A 1 245 ? 26.266  14.099  -20.236 1.00 97.59 245 A 1 
ATOM 1792 C CA  . LYS A 1 245 ? 27.652  13.646  -20.019 1.00 97.30 245 A 1 
ATOM 1793 C C   . LYS A 1 245 ? 28.038  13.657  -18.541 1.00 97.03 245 A 1 
ATOM 1794 O O   . LYS A 1 245 ? 28.578  12.677  -18.044 1.00 96.51 245 A 1 
ATOM 1795 C CB  . LYS A 1 245 ? 28.629  14.546  -20.787 1.00 97.21 245 A 1 
ATOM 1796 C CG  . LYS A 1 245 ? 28.581  14.347  -22.309 1.00 93.16 245 A 1 
ATOM 1797 C CD  . LYS A 1 245 ? 29.399  15.478  -22.946 1.00 90.88 245 A 1 
ATOM 1798 C CE  . LYS A 1 245 ? 29.223  15.536  -24.458 1.00 85.98 245 A 1 
ATOM 1799 N NZ  . LYS A 1 245 ? 29.702  16.857  -24.955 1.00 77.17 245 A 1 
ATOM 1800 N N   . SER A 1 246 ? 27.731  14.746  -17.838 1.00 97.22 246 A 1 
ATOM 1801 C CA  . SER A 1 246 ? 28.066  14.892  -16.414 1.00 96.37 246 A 1 
ATOM 1802 C C   . SER A 1 246 ? 27.232  13.999  -15.483 1.00 95.76 246 A 1 
ATOM 1803 O O   . SER A 1 246 ? 27.639  13.745  -14.349 1.00 94.54 246 A 1 
ATOM 1804 C CB  . SER A 1 246 ? 27.936  16.359  -15.992 1.00 96.10 246 A 1 
ATOM 1805 O OG  . SER A 1 246 ? 26.629  16.844  -16.219 1.00 89.77 246 A 1 
ATOM 1806 N N   . SER A 1 247 ? 26.098  13.511  -15.960 1.00 94.31 247 A 1 
ATOM 1807 C CA  . SER A 1 247 ? 25.216  12.596  -15.224 1.00 93.22 247 A 1 
ATOM 1808 C C   . SER A 1 247 ? 25.389  11.131  -15.624 1.00 92.85 247 A 1 
ATOM 1809 O O   . SER A 1 247 ? 24.696  10.267  -15.080 1.00 91.94 247 A 1 
ATOM 1810 C CB  . SER A 1 247 ? 23.757  13.020  -15.385 1.00 92.80 247 A 1 
ATOM 1811 O OG  . SER A 1 247 ? 23.612  14.383  -15.039 1.00 89.36 247 A 1 
ATOM 1812 N N   . SER A 1 248 ? 26.278  10.852  -16.580 1.00 95.64 248 A 1 
ATOM 1813 C CA  . SER A 1 248 ? 26.629  9.495   -16.994 1.00 95.91 248 A 1 
ATOM 1814 C C   . SER A 1 248 ? 27.752  8.937   -16.121 1.00 95.48 248 A 1 
ATOM 1815 O O   . SER A 1 248 ? 28.638  9.664   -15.675 1.00 94.70 248 A 1 
ATOM 1816 C CB  . SER A 1 248 ? 27.026  9.448   -18.472 1.00 96.24 248 A 1 
ATOM 1817 O OG  . SER A 1 248 ? 25.948  9.852   -19.288 1.00 92.73 248 A 1 
ATOM 1818 N N   . GLY A 1 249 ? 27.709  7.642   -15.886 1.00 96.27 249 A 1 
ATOM 1819 C CA  . GLY A 1 249 ? 28.734  6.909   -15.153 1.00 95.96 249 A 1 
ATOM 1820 C C   . GLY A 1 249 ? 28.722  5.432   -15.521 1.00 96.58 249 A 1 
ATOM 1821 O O   . GLY A 1 249 ? 27.925  4.997   -16.353 1.00 96.11 249 A 1 
ATOM 1822 N N   . HIS A 1 250 ? 29.609  4.660   -14.913 1.00 96.19 250 A 1 
ATOM 1823 C CA  . HIS A 1 250 ? 29.631  3.213   -15.085 1.00 96.00 250 A 1 
ATOM 1824 C C   . HIS A 1 250 ? 29.822  2.504   -13.750 1.00 95.27 250 A 1 
ATOM 1825 O O   . HIS A 1 250 ? 30.366  3.071   -12.800 1.00 93.17 250 A 1 
ATOM 1826 C CB  . HIS A 1 250 ? 30.692  2.811   -16.123 1.00 95.60 250 A 1 
ATOM 1827 C CG  . HIS A 1 250 ? 32.100  3.136   -15.700 1.00 94.38 250 A 1 
ATOM 1828 N ND1 . HIS A 1 250 ? 32.868  2.433   -14.808 1.00 79.56 250 A 1 
ATOM 1829 C CD2 . HIS A 1 250 ? 32.856  4.201   -16.124 1.00 81.17 250 A 1 
ATOM 1830 C CE1 . HIS A 1 250 ? 34.054  3.055   -14.690 1.00 84.17 250 A 1 
ATOM 1831 N NE2 . HIS A 1 250 ? 34.092  4.140   -15.472 1.00 87.30 250 A 1 
ATOM 1832 N N   . TYR A 1 251 ? 29.384  1.258   -13.689 1.00 92.38 251 A 1 
ATOM 1833 C CA  . TYR A 1 251 ? 29.556  0.374   -12.548 1.00 90.83 251 A 1 
ATOM 1834 C C   . TYR A 1 251 ? 30.175  -0.954  -12.986 1.00 91.64 251 A 1 
ATOM 1835 O O   . TYR A 1 251 ? 29.923  -1.440  -14.091 1.00 90.92 251 A 1 
ATOM 1836 C CB  . TYR A 1 251 ? 28.211  0.169   -11.847 1.00 89.24 251 A 1 
ATOM 1837 C CG  . TYR A 1 251 ? 28.321  -0.611  -10.553 1.00 85.01 251 A 1 
ATOM 1838 C CD1 . TYR A 1 251 ? 28.185  -2.015  -10.555 1.00 75.87 251 A 1 
ATOM 1839 C CD2 . TYR A 1 251 ? 28.588  0.062   -9.345  1.00 75.09 251 A 1 
ATOM 1840 C CE1 . TYR A 1 251 ? 28.315  -2.740  -9.356  1.00 72.27 251 A 1 
ATOM 1841 C CE2 . TYR A 1 251 ? 28.719  -0.660  -8.144  1.00 71.00 251 A 1 
ATOM 1842 C CZ  . TYR A 1 251 ? 28.579  -2.063  -8.149  1.00 74.40 251 A 1 
ATOM 1843 O OH  . TYR A 1 251 ? 28.704  -2.762  -6.989  1.00 71.84 251 A 1 
ATOM 1844 N N   . GLY A 1 252 ? 30.962  -1.548  -12.104 1.00 91.36 252 A 1 
ATOM 1845 C CA  . GLY A 1 252 ? 31.676  -2.790  -12.369 1.00 91.83 252 A 1 
ATOM 1846 C C   . GLY A 1 252 ? 32.877  -2.591  -13.297 1.00 93.32 252 A 1 
ATOM 1847 O O   . GLY A 1 252 ? 33.454  -1.505  -13.375 1.00 92.54 252 A 1 
ATOM 1848 N N   . ARG A 1 253 ? 33.276  -3.666  -13.986 1.00 96.45 253 A 1 
ATOM 1849 C CA  . ARG A 1 253 ? 34.371  -3.654  -14.964 1.00 96.98 253 A 1 
ATOM 1850 C C   . ARG A 1 253 ? 33.822  -3.181  -16.303 1.00 97.06 253 A 1 
ATOM 1851 O O   . ARG A 1 253 ? 33.069  -3.910  -16.946 1.00 96.16 253 A 1 
ATOM 1852 C CB  . ARG A 1 253 ? 35.008  -5.046  -15.064 1.00 96.91 253 A 1 
ATOM 1853 C CG  . ARG A 1 253 ? 35.663  -5.487  -13.746 1.00 95.30 253 A 1 
ATOM 1854 C CD  . ARG A 1 253 ? 36.332  -6.860  -13.903 1.00 93.59 253 A 1 
ATOM 1855 N NE  . ARG A 1 253 ? 35.344  -7.947  -14.076 1.00 88.68 253 A 1 
ATOM 1856 C CZ  . ARG A 1 253 ? 35.595  -9.167  -14.532 1.00 86.31 253 A 1 
ATOM 1857 N NH1 . ARG A 1 253 ? 36.785  -9.542  -14.890 1.00 77.66 253 A 1 
ATOM 1858 N NH2 . ARG A 1 253 ? 34.635  -10.043 -14.643 1.00 78.68 253 A 1 
ATOM 1859 N N   . PHE A 1 254 ? 34.165  -1.980  -16.714 1.00 96.92 254 A 1 
ATOM 1860 C CA  . PHE A 1 254 ? 33.559  -1.372  -17.897 1.00 97.15 254 A 1 
ATOM 1861 C C   . PHE A 1 254 ? 34.562  -1.003  -18.994 1.00 97.54 254 A 1 
ATOM 1862 O O   . PHE A 1 254 ? 34.188  -0.889  -20.153 1.00 96.65 254 A 1 
ATOM 1863 C CB  . PHE A 1 254 ? 32.725  -0.160  -17.458 1.00 96.76 254 A 1 
ATOM 1864 C CG  . PHE A 1 254 ? 31.783  0.324   -18.535 1.00 97.08 254 A 1 
ATOM 1865 C CD1 . PHE A 1 254 ? 32.110  1.448   -19.315 1.00 93.92 254 A 1 
ATOM 1866 C CD2 . PHE A 1 254 ? 30.605  -0.395  -18.801 1.00 94.56 254 A 1 
ATOM 1867 C CE1 . PHE A 1 254 ? 31.261  1.847   -20.360 1.00 93.83 254 A 1 
ATOM 1868 C CE2 . PHE A 1 254 ? 29.757  0.002   -19.851 1.00 93.97 254 A 1 
ATOM 1869 C CZ  . PHE A 1 254 ? 30.089  1.120   -20.633 1.00 95.90 254 A 1 
ATOM 1870 N N   . THR A 1 255 ? 35.836  -0.842  -18.664 1.00 97.18 255 A 1 
ATOM 1871 C CA  . THR A 1 255 ? 36.860  -0.484  -19.655 1.00 97.05 255 A 1 
ATOM 1872 C C   . THR A 1 255 ? 37.484  -1.727  -20.301 1.00 97.48 255 A 1 
ATOM 1873 O O   . THR A 1 255 ? 37.393  -2.839  -19.785 1.00 97.22 255 A 1 
ATOM 1874 C CB  . THR A 1 255 ? 37.939  0.421   -19.047 1.00 96.66 255 A 1 
ATOM 1875 O OG1 . THR A 1 255 ? 38.737  -0.292  -18.144 1.00 94.99 255 A 1 
ATOM 1876 C CG2 . THR A 1 255 ? 37.363  1.640   -18.328 1.00 92.46 255 A 1 
ATOM 1877 N N   . GLU A 1 256 ? 38.162  -1.542  -21.440 1.00 97.24 256 A 1 
ATOM 1878 C CA  . GLU A 1 256 ? 38.938  -2.624  -22.067 1.00 97.24 256 A 1 
ATOM 1879 C C   . GLU A 1 256 ? 40.038  -3.151  -21.133 1.00 97.34 256 A 1 
ATOM 1880 O O   . GLU A 1 256 ? 40.272  -4.355  -21.069 1.00 96.00 256 A 1 
ATOM 1881 C CB  . GLU A 1 256 ? 39.571  -2.132  -23.372 1.00 96.46 256 A 1 
ATOM 1882 C CG  . GLU A 1 256 ? 38.531  -1.819  -24.457 1.00 90.38 256 A 1 
ATOM 1883 C CD  . GLU A 1 256 ? 39.158  -1.342  -25.771 1.00 86.19 256 A 1 
ATOM 1884 O OE1 . GLU A 1 256 ? 38.374  -1.047  -26.701 1.00 77.80 256 A 1 
ATOM 1885 O OE2 . GLU A 1 256 ? 40.405  -1.243  -25.847 1.00 78.87 256 A 1 
ATOM 1886 N N   . ALA A 1 257 ? 40.651  -2.259  -20.348 1.00 97.57 257 A 1 
ATOM 1887 C CA  . ALA A 1 257 ? 41.648  -2.633  -19.349 1.00 97.47 257 A 1 
ATOM 1888 C C   . ALA A 1 257 ? 41.075  -3.531  -18.235 1.00 97.56 257 A 1 
ATOM 1889 O O   . ALA A 1 257 ? 41.795  -4.358  -17.678 1.00 96.17 257 A 1 
ATOM 1890 C CB  . ALA A 1 257 ? 42.251  -1.348  -18.770 1.00 97.20 257 A 1 
ATOM 1891 N N   . ASP A 1 258 ? 39.772  -3.424  -17.969 1.00 97.01 258 A 1 
ATOM 1892 C CA  . ASP A 1 258 ? 39.061  -4.265  -17.001 1.00 96.42 258 A 1 
ATOM 1893 C C   . ASP A 1 258 ? 38.576  -5.597  -17.603 1.00 96.94 258 A 1 
ATOM 1894 O O   . ASP A 1 258 ? 37.938  -6.409  -16.916 1.00 95.34 258 A 1 
ATOM 1895 C CB  . ASP A 1 258 ? 37.876  -3.489  -16.416 1.00 95.02 258 A 1 
ATOM 1896 C CG  . ASP A 1 258 ? 38.263  -2.169  -15.764 1.00 93.08 258 A 1 
ATOM 1897 O OD1 . ASP A 1 258 ? 39.214  -2.165  -14.960 1.00 87.73 258 A 1 
ATOM 1898 O OD2 . ASP A 1 258 ? 37.576  -1.170  -16.087 1.00 87.65 258 A 1 
ATOM 1899 N N   . GLY A 1 259 ? 38.848  -5.832  -18.881 1.00 96.68 259 A 1 
ATOM 1900 C CA  . GLY A 1 259 ? 38.486  -7.047  -19.610 1.00 96.95 259 A 1 
ATOM 1901 C C   . GLY A 1 259 ? 37.165  -6.975  -20.382 1.00 97.54 259 A 1 
ATOM 1902 O O   . GLY A 1 259 ? 36.659  -8.021  -20.795 1.00 96.25 259 A 1 
ATOM 1903 N N   . ALA A 1 260 ? 36.585  -5.777  -20.583 1.00 97.37 260 A 1 
ATOM 1904 C CA  . ALA A 1 260 ? 35.444  -5.611  -21.475 1.00 97.67 260 A 1 
ATOM 1905 C C   . ALA A 1 260 ? 35.889  -5.763  -22.936 1.00 97.73 260 A 1 
ATOM 1906 O O   . ALA A 1 260 ? 36.760  -5.040  -23.404 1.00 97.05 260 A 1 
ATOM 1907 C CB  . ALA A 1 260 ? 34.777  -4.255  -21.220 1.00 97.58 260 A 1 
ATOM 1908 N N   . VAL A 1 261 ? 35.277  -6.695  -23.662 1.00 97.88 261 A 1 
ATOM 1909 C CA  . VAL A 1 261 ? 35.605  -6.963  -25.076 1.00 97.75 261 A 1 
ATOM 1910 C C   . VAL A 1 261 ? 34.477  -6.581  -26.031 1.00 97.86 261 A 1 
ATOM 1911 O O   . VAL A 1 261 ? 34.689  -6.471  -27.237 1.00 96.44 261 A 1 
ATOM 1912 C CB  . VAL A 1 261 ? 36.020  -8.427  -25.297 1.00 96.54 261 A 1 
ATOM 1913 C CG1 . VAL A 1 261 ? 37.211  -8.818  -24.406 1.00 89.66 261 A 1 
ATOM 1914 C CG2 . VAL A 1 261 ? 34.872  -9.409  -25.063 1.00 88.06 261 A 1 
ATOM 1915 N N   . LYS A 1 262 ? 33.266  -6.380  -25.506 1.00 97.83 262 A 1 
ATOM 1916 C CA  . LYS A 1 262 ? 32.099  -5.984  -26.289 1.00 97.63 262 A 1 
ATOM 1917 C C   . LYS A 1 262 ? 31.168  -5.120  -25.450 1.00 98.00 262 A 1 
ATOM 1918 O O   . LYS A 1 262 ? 30.963  -5.393  -24.274 1.00 97.40 262 A 1 
ATOM 1919 C CB  . LYS A 1 262 ? 31.392  -7.250  -26.809 1.00 95.89 262 A 1 
ATOM 1920 C CG  . LYS A 1 262 ? 30.222  -6.919  -27.744 1.00 92.11 262 A 1 
ATOM 1921 C CD  . LYS A 1 262 ? 29.508  -8.178  -28.243 1.00 91.50 262 A 1 
ATOM 1922 C CE  . LYS A 1 262 ? 28.334  -7.723  -29.116 1.00 82.00 262 A 1 
ATOM 1923 N NZ  . LYS A 1 262 ? 27.458  -8.845  -29.525 1.00 76.54 262 A 1 
ATOM 1924 N N   . TYR A 1 263 ? 30.543  -4.126  -26.081 1.00 97.95 263 A 1 
ATOM 1925 C CA  . TYR A 1 263 ? 29.457  -3.337  -25.510 1.00 98.10 263 A 1 
ATOM 1926 C C   . TYR A 1 263 ? 28.182  -3.581  -26.308 1.00 98.01 263 A 1 
ATOM 1927 O O   . TYR A 1 263 ? 28.240  -3.647  -27.533 1.00 97.01 263 A 1 
ATOM 1928 C CB  . TYR A 1 263 ? 29.831  -1.857  -25.492 1.00 97.93 263 A 1 
ATOM 1929 C CG  . TYR A 1 263 ? 31.098  -1.575  -24.710 1.00 97.96 263 A 1 
ATOM 1930 C CD1 . TYR A 1 263 ? 31.047  -1.435  -23.311 1.00 94.73 263 A 1 
ATOM 1931 C CD2 . TYR A 1 263 ? 32.337  -1.490  -25.379 1.00 95.08 263 A 1 
ATOM 1932 C CE1 . TYR A 1 263 ? 32.227  -1.206  -22.582 1.00 94.75 263 A 1 
ATOM 1933 C CE2 . TYR A 1 263 ? 33.518  -1.263  -24.653 1.00 94.94 263 A 1 
ATOM 1934 C CZ  . TYR A 1 263 ? 33.464  -1.118  -23.252 1.00 96.72 263 A 1 
ATOM 1935 O OH  . TYR A 1 263 ? 34.606  -0.896  -22.550 1.00 95.33 263 A 1 
ATOM 1936 N N   . ILE A 1 264 ? 27.049  -3.700  -25.616 1.00 97.75 264 A 1 
ATOM 1937 C CA  . ILE A 1 264 ? 25.738  -3.885  -26.246 1.00 97.41 264 A 1 
ATOM 1938 C C   . ILE A 1 264 ? 24.721  -2.887  -25.698 1.00 97.54 264 A 1 
ATOM 1939 O O   . ILE A 1 264 ? 24.740  -2.571  -24.505 1.00 97.29 264 A 1 
ATOM 1940 C CB  . ILE A 1 264 ? 25.227  -5.340  -26.127 1.00 96.90 264 A 1 
ATOM 1941 C CG1 . ILE A 1 264 ? 24.977  -5.782  -24.665 1.00 95.60 264 A 1 
ATOM 1942 C CG2 . ILE A 1 264 ? 26.199  -6.304  -26.836 1.00 94.56 264 A 1 
ATOM 1943 C CD1 . ILE A 1 264 ? 24.273  -7.140  -24.534 1.00 93.33 264 A 1 
ATOM 1944 N N   . ASP A 1 265 ? 23.801  -2.421  -26.544 1.00 96.75 265 A 1 
ATOM 1945 C CA  . ASP A 1 265 ? 22.591  -1.717  -26.112 1.00 96.76 265 A 1 
ATOM 1946 C C   . ASP A 1 265 ? 21.593  -2.755  -25.564 1.00 96.71 265 A 1 
ATOM 1947 O O   . ASP A 1 265 ? 21.093  -3.587  -26.326 1.00 95.98 265 A 1 
ATOM 1948 C CB  . ASP A 1 265 ? 22.005  -0.895  -27.277 1.00 96.26 265 A 1 
ATOM 1949 C CG  . ASP A 1 265 ? 20.742  -0.082  -26.926 1.00 95.37 265 A 1 
ATOM 1950 O OD1 . ASP A 1 265 ? 20.015  -0.447  -25.967 1.00 91.74 265 A 1 
ATOM 1951 O OD2 . ASP A 1 265 ? 20.443  0.898   -27.655 1.00 90.43 265 A 1 
ATOM 1952 N N   . PRO A 1 266 ? 21.258  -2.714  -24.253 1.00 92.94 266 A 1 
ATOM 1953 C CA  . PRO A 1 266 ? 20.402  -3.737  -23.650 1.00 91.54 266 A 1 
ATOM 1954 C C   . PRO A 1 266 ? 18.970  -3.762  -24.203 1.00 90.96 266 A 1 
ATOM 1955 O O   . PRO A 1 266 ? 18.220  -4.690  -23.897 1.00 89.75 266 A 1 
ATOM 1956 C CB  . PRO A 1 266 ? 20.418  -3.428  -22.150 1.00 92.27 266 A 1 
ATOM 1957 C CG  . PRO A 1 266 ? 20.692  -1.928  -22.093 1.00 91.53 266 A 1 
ATOM 1958 C CD  . PRO A 1 266 ? 21.641  -1.716  -23.260 1.00 92.90 266 A 1 
ATOM 1959 N N   . ARG A 1 267 ? 18.570  -2.759  -24.989 1.00 93.81 267 A 1 
ATOM 1960 C CA  . ARG A 1 267 ? 17.225  -2.652  -25.572 1.00 93.07 267 A 1 
ATOM 1961 C C   . ARG A 1 267 ? 17.161  -3.078  -27.041 1.00 93.30 267 A 1 
ATOM 1962 O O   . ARG A 1 267 ? 16.062  -3.160  -27.585 1.00 91.09 267 A 1 
ATOM 1963 C CB  . ARG A 1 267 ? 16.715  -1.211  -25.410 1.00 91.90 267 A 1 
ATOM 1964 C CG  . ARG A 1 267 ? 16.561  -0.848  -23.927 1.00 90.86 267 A 1 
ATOM 1965 C CD  . ARG A 1 267 ? 16.231  0.621   -23.743 1.00 91.05 267 A 1 
ATOM 1966 N NE  . ARG A 1 267 ? 16.073  0.929   -22.316 1.00 90.92 267 A 1 
ATOM 1967 C CZ  . ARG A 1 267 ? 17.045  1.096   -21.431 1.00 91.70 267 A 1 
ATOM 1968 N NH1 . ARG A 1 267 ? 18.309  1.082   -21.757 1.00 84.28 267 A 1 
ATOM 1969 N NH2 . ARG A 1 267 ? 16.755  1.284   -20.181 1.00 86.84 267 A 1 
ATOM 1970 N N   . LYS A 1 268 ? 18.310  -3.296  -27.685 1.00 93.13 268 A 1 
ATOM 1971 C CA  . LYS A 1 268 ? 18.381  -3.576  -29.130 1.00 91.80 268 A 1 
ATOM 1972 C C   . LYS A 1 268 ? 19.157  -4.844  -29.483 1.00 90.88 268 A 1 
ATOM 1973 O O   . LYS A 1 268 ? 18.859  -5.443  -30.509 1.00 87.39 268 A 1 
ATOM 1974 C CB  . LYS A 1 268 ? 19.013  -2.379  -29.843 1.00 91.53 268 A 1 
ATOM 1975 C CG  . LYS A 1 268 ? 18.189  -1.091  -29.700 1.00 89.40 268 A 1 
ATOM 1976 C CD  . LYS A 1 268 ? 18.875  0.044   -30.459 1.00 83.30 268 A 1 
ATOM 1977 C CE  . LYS A 1 268 ? 18.125  1.353   -30.213 1.00 78.24 268 A 1 
ATOM 1978 N NZ  . LYS A 1 268 ? 18.918  2.502   -30.708 1.00 68.89 268 A 1 
ATOM 1979 N N   . GLU A 1 269 ? 20.126  -5.231  -28.655 1.00 93.75 269 A 1 
ATOM 1980 C CA  . GLU A 1 269 ? 21.087  -6.292  -28.944 1.00 93.85 269 A 1 
ATOM 1981 C C   . GLU A 1 269 ? 20.993  -7.504  -28.000 1.00 90.24 269 A 1 
ATOM 1982 O O   . GLU A 1 269 ? 20.606  -7.339  -26.825 1.00 83.76 269 A 1 
ATOM 1983 C CB  . GLU A 1 269 ? 22.508  -5.721  -28.967 1.00 92.00 269 A 1 
ATOM 1984 C CG  . GLU A 1 269 ? 22.736  -4.673  -30.070 1.00 90.31 269 A 1 
ATOM 1985 C CD  . GLU A 1 269 ? 24.170  -4.135  -29.988 1.00 90.83 269 A 1 
ATOM 1986 O OE1 . GLU A 1 269 ? 25.097  -4.800  -30.515 1.00 84.45 269 A 1 
ATOM 1987 O OE2 . GLU A 1 269 ? 24.369  -3.073  -29.354 1.00 85.90 269 A 1 
ATOM 1988 O OXT . GLU A 1 269 ? 21.349  -8.604  -28.444 1.00 84.42 269 A 1 
#
