# 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_if03338
#
_entry.id if03338
#
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 SER 2   
1 n ALA 3   
1 n ASN 4   
1 n LEU 5   
1 n ASN 6   
1 n SER 7   
1 n VAL 8   
1 n LEU 9   
1 n TYR 10  
1 n GLY 11  
1 n HIS 12  
1 n ASP 13  
1 n ILE 14  
1 n GLY 15  
1 n ARG 16  
1 n LYS 17  
1 n PHE 18  
1 n ASN 19  
1 n TYR 20  
1 n SER 21  
1 n ILE 22  
1 n ILE 23  
1 n ASN 24  
1 n ILE 25  
1 n LYS 26  
1 n SER 27  
1 n MET 28  
1 n ASN 29  
1 n VAL 30  
1 n LEU 31  
1 n LEU 32  
1 n LEU 33  
1 n PHE 34  
1 n GLN 35  
1 n GLN 36  
1 n ALA 37  
1 n THR 38  
1 n GLY 39  
1 n GLN 40  
1 n PRO 41  
1 n PRO 42  
1 n VAL 43  
1 n ILE 44  
1 n THR 45  
1 n GLU 46  
1 n ASN 47  
1 n LEU 48  
1 n ALA 49  
1 n PRO 50  
1 n LEU 51  
1 n PHE 52  
1 n PRO 53  
1 n THR 54  
1 n GLU 55  
1 n ALA 56  
1 n GLN 57  
1 n ILE 58  
1 n ASN 59  
1 n ILE 60  
1 n LEU 61  
1 n ASP 62  
1 n LEU 63  
1 n ALA 64  
1 n GLN 65  
1 n LYS 66  
1 n GLY 67  
1 n GLY 68  
1 n TRP 69  
1 n ILE 70  
1 n MET 71  
1 n VAL 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n VAL 76  
1 n LEU 77  
1 n SER 78  
1 n VAL 79  
1 n ILE 80  
1 n ALA 81  
1 n LEU 82  
1 n PHE 83  
1 n ILE 84  
1 n PHE 85  
1 n ILE 86  
1 n GLN 87  
1 n ARG 88  
1 n PHE 89  
1 n ILE 90  
1 n ILE 91  
1 n ILE 92  
1 n LYS 93  
1 n ARG 94  
1 n VAL 95  
1 n ASN 96  
1 n LYS 97  
1 n ASN 98  
1 n ASP 99  
1 n GLU 100 
1 n GLY 101 
1 n PHE 102 
1 n MET 103 
1 n ASN 104 
1 n ARG 105 
1 n ILE 106 
1 n ARG 107 
1 n ASP 108 
1 n TYR 109 
1 n ILE 110 
1 n HIS 111 
1 n ASP 112 
1 n GLY 113 
1 n LYS 114 
1 n ILE 115 
1 n ASP 116 
1 n SER 117 
1 n ALA 118 
1 n ILE 119 
1 n ASN 120 
1 n LEU 121 
1 n CYS 122 
1 n ARG 123 
1 n LYS 124 
1 n THR 125 
1 n ASP 126 
1 n ASN 127 
1 n PRO 128 
1 n SER 129 
1 n ALA 130 
1 n ARG 131 
1 n MET 132 
1 n ILE 133 
1 n GLU 134 
1 n LYS 135 
1 n GLY 136 
1 n ILE 137 
1 n SER 138 
1 n ARG 139 
1 n LEU 140 
1 n GLY 141 
1 n ARG 142 
1 n PRO 143 
1 n MET 144 
1 n ASN 145 
1 n ASP 146 
1 n VAL 147 
1 n LEU 148 
1 n VAL 149 
1 n ALA 150 
1 n ILE 151 
1 n GLU 152 
1 n ASN 153 
1 n VAL 154 
1 n GLY 155 
1 n ASN 156 
1 n ILE 157 
1 n GLU 158 
1 n VAL 159 
1 n ALA 160 
1 n LYS 161 
1 n LEU 162 
1 n GLU 163 
1 n LYS 164 
1 n GLY 165 
1 n PHE 166 
1 n SER 167 
1 n VAL 168 
1 n LEU 169 
1 n ALA 170 
1 n THR 171 
1 n ILE 172 
1 n ALA 173 
1 n GLY 174 
1 n GLY 175 
1 n ALA 176 
1 n PRO 177 
1 n MET 178 
1 n ILE 179 
1 n GLY 180 
1 n PHE 181 
1 n LEU 182 
1 n GLY 183 
1 n THR 184 
1 n VAL 185 
1 n THR 186 
1 n GLY 187 
1 n MET 188 
1 n VAL 189 
1 n ARG 190 
1 n SER 191 
1 n PHE 192 
1 n PHE 193 
1 n ALA 194 
1 n MET 195 
1 n ALA 196 
1 n ASN 197 
1 n ALA 198 
1 n GLY 199 
1 n THR 200 
1 n ASN 201 
1 n VAL 202 
1 n ASP 203 
1 n ILE 204 
1 n THR 205 
1 n LEU 206 
1 n LEU 207 
1 n SER 208 
1 n GLY 209 
1 n GLY 210 
1 n ILE 211 
1 n TYR 212 
1 n GLU 213 
1 n ALA 214 
1 n LEU 215 
1 n VAL 216 
1 n THR 217 
1 n THR 218 
1 n VAL 219 
1 n GLY 220 
1 n GLY 221 
1 n LEU 222 
1 n ILE 223 
1 n VAL 224 
1 n GLY 225 
1 n ILE 226 
1 n ILE 227 
1 n ALA 228 
1 n LEU 229 
1 n PHE 230 
1 n GLY 231 
1 n TYR 232 
1 n ASN 233 
1 n TYR 234 
1 n LEU 235 
1 n VAL 236 
1 n ALA 237 
1 n GLN 238 
1 n VAL 239 
1 n ASP 240 
1 n ASN 241 
1 n VAL 242 
1 n VAL 243 
1 n ASN 244 
1 n ASN 245 
1 n LEU 246 
1 n GLU 247 
1 n SER 248 
1 n GLN 249 
1 n THR 250 
1 n MET 251 
1 n GLU 252 
1 n PHE 253 
1 n MET 254 
1 n ASP 255 
1 n LEU 256 
1 n LEU 257 
1 n ASN 258 
1 n GLU 259 
1 n PRO 260 
1 n ALA 261 
1 n THR 262 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:17:50)"
_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 78.96
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n TRP . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n THR . 262 A 262 
#
_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   ? -35.459 8.330   38.247  1.00 28.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -35.502 6.929   37.771  1.00 36.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -34.106 6.301   37.561  1.00 37.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.027 5.127   37.240  1.00 33.72 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.413 6.840   36.525  1.00 35.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.122 5.486   36.366  1.00 32.46 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.515 5.613   35.207  1.00 30.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -38.991 3.874   35.043  1.00 27.36 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -33.000 7.031   37.801  1.00 37.10 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -31.612 6.550   37.628  1.00 38.89 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -30.951 6.001   38.902  1.00 36.80 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -29.945 5.306   38.818  1.00 35.55 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -30.765 7.693   37.053  1.00 39.68 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -30.975 8.864   37.830  1.00 36.57 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? -31.526 6.242   40.098  1.00 35.02 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? -30.951 5.770   41.367  1.00 41.29 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? -31.222 4.278   41.671  1.00 39.50 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? -30.538 3.689   42.498  1.00 36.18 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? -31.458 6.687   42.492  1.00 40.94 3   A 1 
ATOM 20   N N   . ASN A 1 4   ? -32.175 3.652   40.987  1.00 32.88 4   A 1 
ATOM 21   C CA  . ASN A 1 4   ? -32.610 2.276   41.263  1.00 36.08 4   A 1 
ATOM 22   C C   . ASN A 1 4   ? -31.919 1.214   40.381  1.00 33.81 4   A 1 
ATOM 23   O O   . ASN A 1 4   ? -32.044 0.025   40.639  1.00 31.43 4   A 1 
ATOM 24   C CB  . ASN A 1 4   ? -34.156 2.223   41.190  1.00 36.02 4   A 1 
ATOM 25   C CG  . ASN A 1 4   ? -34.798 1.547   42.387  1.00 29.95 4   A 1 
ATOM 26   O OD1 . ASN A 1 4   ? -34.252 0.668   43.015  1.00 27.98 4   A 1 
ATOM 27   N ND2 . ASN A 1 4   ? -35.993 1.954   42.760  1.00 27.87 4   A 1 
ATOM 28   N N   . LEU A 1 5   ? -31.158 1.616   39.357  1.00 36.81 5   A 1 
ATOM 29   C CA  . LEU A 1 5   ? -30.394 0.686   38.508  1.00 39.07 5   A 1 
ATOM 30   C C   . LEU A 1 5   ? -29.013 0.350   39.101  1.00 38.14 5   A 1 
ATOM 31   O O   . LEU A 1 5   ? -28.529 -0.768  38.933  1.00 35.84 5   A 1 
ATOM 32   C CB  . LEU A 1 5   ? -30.272 1.233   37.067  1.00 38.57 5   A 1 
ATOM 33   C CG  . LEU A 1 5   ? -31.102 0.433   36.044  1.00 36.33 5   A 1 
ATOM 34   C CD1 . LEU A 1 5   ? -32.551 0.922   35.995  1.00 33.65 5   A 1 
ATOM 35   C CD2 . LEU A 1 5   ? -30.499 0.567   34.648  1.00 39.69 5   A 1 
ATOM 36   N N   . ASN A 1 6   ? -28.390 1.274   39.835  1.00 31.30 6   A 1 
ATOM 37   C CA  . ASN A 1 6   ? -27.058 1.062   40.413  1.00 33.30 6   A 1 
ATOM 38   C C   . ASN A 1 6   ? -27.066 0.117   41.623  1.00 32.49 6   A 1 
ATOM 39   O O   . ASN A 1 6   ? -26.078 -0.583  41.845  1.00 30.42 6   A 1 
ATOM 40   C CB  . ASN A 1 6   ? -26.419 2.425   40.740  1.00 33.51 6   A 1 
ATOM 41   C CG  . ASN A 1 6   ? -25.774 3.084   39.530  1.00 28.44 6   A 1 
ATOM 42   O OD1 . ASN A 1 6   ? -25.614 2.503   38.470  1.00 26.68 6   A 1 
ATOM 43   N ND2 . ASN A 1 6   ? -25.364 4.322   39.648  1.00 28.25 6   A 1 
ATOM 44   N N   . SER A 1 7   ? -28.166 0.025   42.384  1.00 33.97 7   A 1 
ATOM 45   C CA  . SER A 1 7   ? -28.283 -0.917  43.511  1.00 33.91 7   A 1 
ATOM 46   C C   . SER A 1 7   ? -28.458 -2.368  43.054  1.00 33.26 7   A 1 
ATOM 47   O O   . SER A 1 7   ? -27.961 -3.283  43.709  1.00 30.95 7   A 1 
ATOM 48   C CB  . SER A 1 7   ? -29.433 -0.495  44.430  1.00 34.93 7   A 1 
ATOM 49   O OG  . SER A 1 7   ? -30.632 -0.354  43.691  1.00 32.44 7   A 1 
ATOM 50   N N   . VAL A 1 8   ? -29.087 -2.599  41.903  1.00 37.35 8   A 1 
ATOM 51   C CA  . VAL A 1 8   ? -29.283 -3.943  41.328  1.00 39.59 8   A 1 
ATOM 52   C C   . VAL A 1 8   ? -27.983 -4.487  40.716  1.00 37.60 8   A 1 
ATOM 53   O O   . VAL A 1 8   ? -27.679 -5.670  40.869  1.00 35.42 8   A 1 
ATOM 54   C CB  . VAL A 1 8   ? -30.446 -3.929  40.316  1.00 38.75 8   A 1 
ATOM 55   C CG1 . VAL A 1 8   ? -30.675 -5.302  39.672  1.00 34.85 8   A 1 
ATOM 56   C CG2 . VAL A 1 8   ? -31.757 -3.526  41.010  1.00 39.46 8   A 1 
ATOM 57   N N   . LEU A 1 9   ? -27.167 -3.635  40.108  1.00 37.39 9   A 1 
ATOM 58   C CA  . LEU A 1 9   ? -25.875 -4.040  39.529  1.00 39.38 9   A 1 
ATOM 59   C C   . LEU A 1 9   ? -24.806 -4.327  40.600  1.00 37.74 9   A 1 
ATOM 60   O O   . LEU A 1 9   ? -24.035 -5.276  40.450  1.00 34.91 9   A 1 
ATOM 61   C CB  . LEU A 1 9   ? -25.420 -2.964  38.526  1.00 38.09 9   A 1 
ATOM 62   C CG  . LEU A 1 9   ? -26.251 -2.959  37.223  1.00 35.03 9   A 1 
ATOM 63   C CD1 . LEU A 1 9   ? -25.927 -1.711  36.403  1.00 33.14 9   A 1 
ATOM 64   C CD2 . LEU A 1 9   ? -25.960 -4.187  36.353  1.00 38.33 9   A 1 
ATOM 65   N N   . TYR A 1 10  ? -24.803 -3.595  41.719  1.00 36.42 10  A 1 
ATOM 66   C CA  . TYR A 1 10  ? -23.885 -3.857  42.839  1.00 33.57 10  A 1 
ATOM 67   C C   . TYR A 1 10  ? -24.216 -5.153  43.592  1.00 33.48 10  A 1 
ATOM 68   O O   . TYR A 1 10  ? -23.307 -5.881  43.999  1.00 29.75 10  A 1 
ATOM 69   C CB  . TYR A 1 10  ? -23.849 -2.641  43.784  1.00 33.87 10  A 1 
ATOM 70   C CG  . TYR A 1 10  ? -22.483 -1.988  43.850  1.00 30.26 10  A 1 
ATOM 71   C CD1 . TYR A 1 10  ? -21.577 -2.360  44.865  1.00 28.12 10  A 1 
ATOM 72   C CD2 . TYR A 1 10  ? -22.110 -1.023  42.896  1.00 29.28 10  A 1 
ATOM 73   C CE1 . TYR A 1 10  ? -20.303 -1.764  44.925  1.00 28.00 10  A 1 
ATOM 74   C CE2 . TYR A 1 10  ? -20.831 -0.425  42.952  1.00 28.69 10  A 1 
ATOM 75   C CZ  . TYR A 1 10  ? -19.930 -0.794  43.971  1.00 33.78 10  A 1 
ATOM 76   O OH  . TYR A 1 10  ? -18.699 -0.220  44.034  1.00 33.00 10  A 1 
ATOM 77   N N   . GLY A 1 11  ? -25.499 -5.497  43.729  1.00 39.10 11  A 1 
ATOM 78   C CA  . GLY A 1 11  ? -25.924 -6.753  44.365  1.00 40.86 11  A 1 
ATOM 79   C C   . GLY A 1 11  ? -25.530 -8.010  43.575  1.00 38.75 11  A 1 
ATOM 80   O O   . GLY A 1 11  ? -25.191 -9.039  44.163  1.00 36.14 11  A 1 
ATOM 81   N N   . HIS A 1 12  ? -25.496 -7.933  42.246  1.00 37.83 12  A 1 
ATOM 82   C CA  . HIS A 1 12  ? -25.174 -9.071  41.372  1.00 41.35 12  A 1 
ATOM 83   C C   . HIS A 1 12  ? -23.665 -9.394  41.320  1.00 40.32 12  A 1 
ATOM 84   O O   . HIS A 1 12  ? -23.285 -10.544 41.086  1.00 37.79 12  A 1 
ATOM 85   C CB  . HIS A 1 12  ? -25.764 -8.793  39.980  1.00 39.60 12  A 1 
ATOM 86   C CG  . HIS A 1 12  ? -25.957 -10.043 39.163  1.00 36.49 12  A 1 
ATOM 87   N ND1 . HIS A 1 12  ? -25.038 -10.622 38.328  1.00 32.60 12  A 1 
ATOM 88   C CD2 . HIS A 1 12  ? -27.086 -10.818 39.107  1.00 32.33 12  A 1 
ATOM 89   C CE1 . HIS A 1 12  ? -25.597 -11.725 37.786  1.00 33.72 12  A 1 
ATOM 90   N NE2 . HIS A 1 12  ? -26.847 -11.888 38.236  1.00 33.65 12  A 1 
ATOM 91   N N   . ASP A 1 13  ? -22.796 -8.412  41.582  1.00 38.21 13  A 1 
ATOM 92   C CA  . ASP A 1 13  ? -21.333 -8.592  41.585  1.00 43.03 13  A 1 
ATOM 93   C C   . ASP A 1 13  ? -20.806 -9.133  42.936  1.00 39.92 13  A 1 
ATOM 94   O O   . ASP A 1 13  ? -19.930 -10.003 42.976  1.00 36.85 13  A 1 
ATOM 95   C CB  . ASP A 1 13  ? -20.668 -7.266  41.165  1.00 41.57 13  A 1 
ATOM 96   C CG  . ASP A 1 13  ? -19.248 -7.452  40.610  1.00 35.29 13  A 1 
ATOM 97   O OD1 . ASP A 1 13  ? -18.951 -8.549  40.080  1.00 34.04 13  A 1 
ATOM 98   O OD2 . ASP A 1 13  ? -18.457 -6.495  40.727  1.00 33.88 13  A 1 
ATOM 99   N N   . ILE A 1 14  ? -21.426 -8.732  44.060  1.00 38.21 14  A 1 
ATOM 100  C CA  . ILE A 1 14  ? -21.115 -9.268  45.399  1.00 39.50 14  A 1 
ATOM 101  C C   . ILE A 1 14  ? -21.536 -10.742 45.510  1.00 38.53 14  A 1 
ATOM 102  O O   . ILE A 1 14  ? -20.772 -11.567 46.015  1.00 35.39 14  A 1 
ATOM 103  C CB  . ILE A 1 14  ? -21.747 -8.375  46.495  1.00 38.43 14  A 1 
ATOM 104  C CG1 . ILE A 1 14  ? -21.139 -6.951  46.432  1.00 36.28 14  A 1 
ATOM 105  C CG2 . ILE A 1 14  ? -21.524 -8.977  47.893  1.00 38.43 14  A 1 
ATOM 106  C CD1 . ILE A 1 14  ? -21.846 -5.922  47.322  1.00 36.42 14  A 1 
ATOM 107  N N   . GLY A 1 15  ? -22.697 -11.110 44.949  1.00 36.83 15  A 1 
ATOM 108  C CA  . GLY A 1 15  ? -23.171 -12.498 44.918  1.00 38.59 15  A 1 
ATOM 109  C C   . GLY A 1 15  ? -22.277 -13.432 44.097  1.00 37.38 15  A 1 
ATOM 110  O O   . GLY A 1 15  ? -22.074 -14.587 44.478  1.00 35.90 15  A 1 
ATOM 111  N N   . ARG A 1 16  ? -21.675 -12.947 43.017  1.00 34.84 16  A 1 
ATOM 112  C CA  . ARG A 1 16  ? -20.717 -13.721 42.209  1.00 38.05 16  A 1 
ATOM 113  C C   . ARG A 1 16  ? -19.400 -13.969 42.953  1.00 36.80 16  A 1 
ATOM 114  O O   . ARG A 1 16  ? -18.950 -15.108 43.012  1.00 35.04 16  A 1 
ATOM 115  C CB  . ARG A 1 16  ? -20.493 -13.067 40.835  1.00 38.85 16  A 1 
ATOM 116  C CG  . ARG A 1 16  ? -21.141 -13.894 39.723  1.00 36.25 16  A 1 
ATOM 117  C CD  . ARG A 1 16  ? -20.783 -13.398 38.316  1.00 35.06 16  A 1 
ATOM 118  N NE  . ARG A 1 16  ? -21.732 -12.395 37.798  1.00 31.00 16  A 1 
ATOM 119  C CZ  . ARG A 1 16  ? -21.723 -11.882 36.571  1.00 30.29 16  A 1 
ATOM 120  N NH1 . ARG A 1 16  ? -20.787 -12.162 35.707  1.00 28.35 16  A 1 
ATOM 121  N NH2 . ARG A 1 16  ? -22.668 -11.070 36.187  1.00 29.16 16  A 1 
ATOM 122  N N   . LYS A 1 17  ? -18.820 -12.944 43.587  1.00 36.49 17  A 1 
ATOM 123  C CA  . LYS A 1 17  ? -17.568 -13.074 44.361  1.00 39.65 17  A 1 
ATOM 124  C C   . LYS A 1 17  ? -17.703 -14.011 45.568  1.00 37.37 17  A 1 
ATOM 125  O O   . LYS A 1 17  ? -16.785 -14.785 45.835  1.00 35.09 17  A 1 
ATOM 126  C CB  . LYS A 1 17  ? -17.063 -11.686 44.789  1.00 39.08 17  A 1 
ATOM 127  C CG  . LYS A 1 17  ? -16.389 -10.961 43.614  1.00 35.59 17  A 1 
ATOM 128  C CD  . LYS A 1 17  ? -15.836 -9.596  44.044  1.00 33.85 17  A 1 
ATOM 129  C CE  . LYS A 1 17  ? -15.129 -8.936  42.854  1.00 29.58 17  A 1 
ATOM 130  N NZ  . LYS A 1 17  ? -14.662 -7.562  43.170  1.00 27.30 17  A 1 
ATOM 131  N N   . PHE A 1 18  ? -18.860 -14.010 46.247  1.00 31.38 18  A 1 
ATOM 132  C CA  . PHE A 1 18  ? -19.128 -14.921 47.365  1.00 31.84 18  A 1 
ATOM 133  C C   . PHE A 1 18  ? -19.239 -16.384 46.909  1.00 30.72 18  A 1 
ATOM 134  O O   . PHE A 1 18  ? -18.694 -17.279 47.556  1.00 28.95 18  A 1 
ATOM 135  C CB  . PHE A 1 18  ? -20.386 -14.452 48.115  1.00 31.23 18  A 1 
ATOM 136  C CG  . PHE A 1 18  ? -20.199 -14.426 49.622  1.00 30.13 18  A 1 
ATOM 137  C CD1 . PHE A 1 18  ? -20.567 -15.532 50.408  1.00 27.92 18  A 1 
ATOM 138  C CD2 . PHE A 1 18  ? -19.638 -13.287 50.235  1.00 28.86 18  A 1 
ATOM 139  C CE1 . PHE A 1 18  ? -20.380 -15.501 51.800  1.00 28.39 18  A 1 
ATOM 140  C CE2 . PHE A 1 18  ? -19.448 -13.257 51.629  1.00 27.84 18  A 1 
ATOM 141  C CZ  . PHE A 1 18  ? -19.819 -14.363 52.410  1.00 31.13 18  A 1 
ATOM 142  N N   . ASN A 1 19  ? -19.853 -16.641 45.756  1.00 34.51 19  A 1 
ATOM 143  C CA  . ASN A 1 19  ? -20.004 -17.993 45.210  1.00 36.83 19  A 1 
ATOM 144  C C   . ASN A 1 19  ? -18.658 -18.594 44.757  1.00 34.46 19  A 1 
ATOM 145  O O   . ASN A 1 19  ? -18.381 -19.761 45.031  1.00 33.08 19  A 1 
ATOM 146  C CB  . ASN A 1 19  ? -21.060 -17.964 44.086  1.00 37.45 19  A 1 
ATOM 147  C CG  . ASN A 1 19  ? -22.106 -19.057 44.217  1.00 33.06 19  A 1 
ATOM 148  O OD1 . ASN A 1 19  ? -21.895 -20.108 44.788  1.00 32.52 19  A 1 
ATOM 149  N ND2 . ASN A 1 19  ? -23.293 -18.832 43.702  1.00 32.11 19  A 1 
ATOM 150  N N   . TYR A 1 20  ? -17.764 -17.797 44.165  1.00 36.59 20  A 1 
ATOM 151  C CA  . TYR A 1 20  ? -16.410 -18.249 43.802  1.00 37.27 20  A 1 
ATOM 152  C C   . TYR A 1 20  ? -15.556 -18.614 45.023  1.00 36.22 20  A 1 
ATOM 153  O O   . TYR A 1 20  ? -14.810 -19.591 44.976  1.00 33.50 20  A 1 
ATOM 154  C CB  . TYR A 1 20  ? -15.709 -17.184 42.940  1.00 36.15 20  A 1 
ATOM 155  C CG  . TYR A 1 20  ? -16.026 -17.299 41.459  1.00 32.42 20  A 1 
ATOM 156  C CD1 . TYR A 1 20  ? -15.405 -18.307 40.692  1.00 30.84 20  A 1 
ATOM 157  C CD2 . TYR A 1 20  ? -16.936 -16.417 40.849  1.00 29.72 20  A 1 
ATOM 158  C CE1 . TYR A 1 20  ? -15.709 -18.442 39.322  1.00 28.34 20  A 1 
ATOM 159  C CE2 . TYR A 1 20  ? -17.246 -16.551 39.476  1.00 29.70 20  A 1 
ATOM 160  C CZ  . TYR A 1 20  ? -16.633 -17.568 38.713  1.00 30.54 20  A 1 
ATOM 161  O OH  . TYR A 1 20  ? -16.934 -17.706 37.390  1.00 30.40 20  A 1 
ATOM 162  N N   . SER A 1 21  ? -15.691 -17.898 46.142  1.00 35.95 21  A 1 
ATOM 163  C CA  . SER A 1 21  ? -14.951 -18.191 47.378  1.00 38.94 21  A 1 
ATOM 164  C C   . SER A 1 21  ? -15.401 -19.510 48.023  1.00 37.14 21  A 1 
ATOM 165  O O   . SER A 1 21  ? -14.564 -20.303 48.455  1.00 36.04 21  A 1 
ATOM 166  C CB  . SER A 1 21  ? -15.098 -17.016 48.353  1.00 39.24 21  A 1 
ATOM 167  O OG  . SER A 1 21  ? -14.113 -17.103 49.361  1.00 35.67 21  A 1 
ATOM 168  N N   . ILE A 1 22  ? -16.705 -19.813 48.020  1.00 36.00 22  A 1 
ATOM 169  C CA  . ILE A 1 22  ? -17.261 -21.056 48.585  1.00 38.43 22  A 1 
ATOM 170  C C   . ILE A 1 22  ? -16.900 -22.278 47.723  1.00 38.20 22  A 1 
ATOM 171  O O   . ILE A 1 22  ? -16.569 -23.337 48.262  1.00 36.55 22  A 1 
ATOM 172  C CB  . ILE A 1 22  ? -18.786 -20.902 48.794  1.00 37.29 22  A 1 
ATOM 173  C CG1 . ILE A 1 22  ? -19.060 -19.829 49.877  1.00 34.33 22  A 1 
ATOM 174  C CG2 . ILE A 1 22  ? -19.436 -22.236 49.200  1.00 36.67 22  A 1 
ATOM 175  C CD1 . ILE A 1 22  ? -20.528 -19.415 49.992  1.00 34.66 22  A 1 
ATOM 176  N N   . ILE A 1 23  ? -16.899 -22.149 46.393  1.00 39.74 23  A 1 
ATOM 177  C CA  . ILE A 1 23  ? -16.501 -23.225 45.468  1.00 41.27 23  A 1 
ATOM 178  C C   . ILE A 1 23  ? -15.015 -23.573 45.652  1.00 40.74 23  A 1 
ATOM 179  O O   . ILE A 1 23  ? -14.665 -24.756 45.687  1.00 38.35 23  A 1 
ATOM 180  C CB  . ILE A 1 23  ? -16.861 -22.833 44.014  1.00 39.63 23  A 1 
ATOM 181  C CG1 . ILE A 1 23  ? -18.403 -22.803 43.844  1.00 37.28 23  A 1 
ATOM 182  C CG2 . ILE A 1 23  ? -16.257 -23.821 42.995  1.00 39.86 23  A 1 
ATOM 183  C CD1 . ILE A 1 23  ? -18.872 -22.091 42.566  1.00 37.48 23  A 1 
ATOM 184  N N   . ASN A 1 24  ? -14.158 -22.587 45.877  1.00 36.52 24  A 1 
ATOM 185  C CA  . ASN A 1 24  ? -12.715 -22.787 46.049  1.00 40.17 24  A 1 
ATOM 186  C C   . ASN A 1 24  ? -12.373 -23.494 47.377  1.00 38.21 24  A 1 
ATOM 187  O O   . ASN A 1 24  ? -11.528 -24.385 47.417  1.00 37.62 24  A 1 
ATOM 188  C CB  . ASN A 1 24  ? -12.021 -21.418 45.882  1.00 39.99 24  A 1 
ATOM 189  C CG  . ASN A 1 24  ? -10.624 -21.516 45.301  1.00 34.74 24  A 1 
ATOM 190  O OD1 . ASN A 1 24  ? -9.958  -22.529 45.333  1.00 33.44 24  A 1 
ATOM 191  N ND2 . ASN A 1 24  ? -10.128 -20.445 44.718  1.00 32.86 24  A 1 
ATOM 192  N N   . ILE A 1 25  ? -13.095 -23.197 48.465  1.00 41.19 25  A 1 
ATOM 193  C CA  . ILE A 1 25  ? -12.916 -23.874 49.765  1.00 43.36 25  A 1 
ATOM 194  C C   . ILE A 1 25  ? -13.403 -25.334 49.705  1.00 43.13 25  A 1 
ATOM 195  O O   . ILE A 1 25  ? -12.788 -26.232 50.287  1.00 40.20 25  A 1 
ATOM 196  C CB  . ILE A 1 25  ? -13.613 -23.056 50.876  1.00 41.48 25  A 1 
ATOM 197  C CG1 . ILE A 1 25  ? -12.898 -21.691 51.055  1.00 38.62 25  A 1 
ATOM 198  C CG2 . ILE A 1 25  ? -13.625 -23.809 52.216  1.00 40.79 25  A 1 
ATOM 199  C CD1 . ILE A 1 25  ? -13.707 -20.666 51.857  1.00 38.42 25  A 1 
ATOM 200  N N   . LYS A 1 26  ? -14.481 -25.608 48.957  1.00 41.22 26  A 1 
ATOM 201  C CA  . LYS A 1 26  ? -15.043 -26.959 48.828  1.00 45.48 26  A 1 
ATOM 202  C C   . LYS A 1 26  ? -14.185 -27.866 47.935  1.00 44.72 26  A 1 
ATOM 203  O O   . LYS A 1 26  ? -14.015 -29.040 48.265  1.00 42.44 26  A 1 
ATOM 204  C CB  . LYS A 1 26  ? -16.505 -26.850 48.358  1.00 43.48 26  A 1 
ATOM 205  C CG  . LYS A 1 26  ? -17.349 -28.049 48.809  1.00 39.58 26  A 1 
ATOM 206  C CD  . LYS A 1 26  ? -18.828 -27.841 48.441  1.00 37.47 26  A 1 
ATOM 207  C CE  . LYS A 1 26  ? -19.689 -28.973 49.016  1.00 32.94 26  A 1 
ATOM 208  N NZ  . LYS A 1 26  ? -21.126 -28.819 48.655  1.00 30.07 26  A 1 
ATOM 209  N N   . SER A 1 27  ? -13.588 -27.341 46.871  1.00 43.05 27  A 1 
ATOM 210  C CA  . SER A 1 27  ? -12.657 -28.080 46.006  1.00 45.57 27  A 1 
ATOM 211  C C   . SER A 1 27  ? -11.333 -28.403 46.707  1.00 44.99 27  A 1 
ATOM 212  O O   . SER A 1 27  ? -10.806 -29.502 46.535  1.00 43.01 27  A 1 
ATOM 213  C CB  . SER A 1 27  ? -12.410 -27.319 44.697  1.00 44.00 27  A 1 
ATOM 214  O OG  . SER A 1 27  ? -11.960 -26.006 44.944  1.00 40.10 27  A 1 
ATOM 215  N N   . MET A 1 28  ? -10.846 -27.529 47.587  1.00 45.28 28  A 1 
ATOM 216  C CA  . MET A 1 28  ? -9.621  -27.747 48.362  1.00 46.58 28  A 1 
ATOM 217  C C   . MET A 1 28  ? -9.774  -28.877 49.400  1.00 47.70 28  A 1 
ATOM 218  O O   . MET A 1 28  ? -8.881  -29.713 49.538  1.00 45.25 28  A 1 
ATOM 219  C CB  . MET A 1 28  ? -9.200  -26.408 48.993  1.00 44.66 28  A 1 
ATOM 220  C CG  . MET A 1 28  ? -7.703  -26.341 49.269  1.00 40.76 28  A 1 
ATOM 221  S SD  . MET A 1 28  ? -7.070  -24.654 49.522  1.00 39.59 28  A 1 
ATOM 222  C CE  . MET A 1 28  ? -7.853  -24.224 51.098  1.00 34.18 28  A 1 
ATOM 223  N N   . ASN A 1 29  ? -10.941 -28.996 50.052  1.00 43.88 29  A 1 
ATOM 224  C CA  . ASN A 1 29  ? -11.234 -30.098 50.980  1.00 45.59 29  A 1 
ATOM 225  C C   . ASN A 1 29  ? -11.400 -31.459 50.285  1.00 43.60 29  A 1 
ATOM 226  O O   . ASN A 1 29  ? -10.996 -32.480 50.841  1.00 43.14 29  A 1 
ATOM 227  C CB  . ASN A 1 29  ? -12.474 -29.741 51.822  1.00 43.92 29  A 1 
ATOM 228  C CG  . ASN A 1 29  ? -12.141 -28.931 53.065  1.00 39.49 29  A 1 
ATOM 229  O OD1 . ASN A 1 29  ? -11.018 -28.857 53.524  1.00 37.87 29  A 1 
ATOM 230  N ND2 . ASN A 1 29  ? -13.120 -28.316 53.683  1.00 36.95 29  A 1 
ATOM 231  N N   . VAL A 1 30  ? -11.957 -31.510 49.072  1.00 47.38 30  A 1 
ATOM 232  C CA  . VAL A 1 30  ? -12.077 -32.756 48.286  1.00 47.31 30  A 1 
ATOM 233  C C   . VAL A 1 30  ? -10.700 -33.246 47.826  1.00 46.30 30  A 1 
ATOM 234  O O   . VAL A 1 30  ? -10.439 -34.447 47.862  1.00 44.98 30  A 1 
ATOM 235  C CB  . VAL A 1 30  ? -13.049 -32.568 47.105  1.00 46.57 30  A 1 
ATOM 236  C CG1 . VAL A 1 30  ? -13.083 -33.777 46.157  1.00 41.94 30  A 1 
ATOM 237  C CG2 . VAL A 1 30  ? -14.486 -32.378 47.621  1.00 45.63 30  A 1 
ATOM 238  N N   . LEU A 1 31  ? -9.783  -32.350 47.468  1.00 49.76 31  A 1 
ATOM 239  C CA  . LEU A 1 31  ? -8.410  -32.693 47.084  1.00 48.42 31  A 1 
ATOM 240  C C   . LEU A 1 31  ? -7.608  -33.266 48.269  1.00 47.88 31  A 1 
ATOM 241  O O   . LEU A 1 31  ? -6.908  -34.263 48.111  1.00 46.66 31  A 1 
ATOM 242  C CB  . LEU A 1 31  ? -7.717  -31.446 46.487  1.00 46.42 31  A 1 
ATOM 243  C CG  . LEU A 1 31  ? -6.756  -31.806 45.334  1.00 43.09 31  A 1 
ATOM 244  C CD1 . LEU A 1 31  ? -7.485  -31.701 43.990  1.00 41.27 31  A 1 
ATOM 245  C CD2 . LEU A 1 31  ? -5.559  -30.860 45.302  1.00 42.68 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? -7.769  -32.701 49.480  1.00 50.42 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? -7.132  -33.189 50.713  1.00 49.58 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? -7.669  -34.562 51.153  1.00 48.58 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? -6.890  -35.420 51.577  1.00 46.70 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? -7.323  -32.137 51.825  1.00 47.19 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? -6.415  -30.898 51.671  1.00 43.03 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? -6.904  -29.780 52.597  1.00 41.79 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? -4.964  -31.212 52.036  1.00 42.82 32  A 1 
ATOM 254  N N   . LEU A 1 33  ? -8.979  -34.822 50.994  1.00 49.43 33  A 1 
ATOM 255  C CA  . LEU A 1 33  ? -9.588  -36.137 51.247  1.00 47.69 33  A 1 
ATOM 256  C C   . LEU A 1 33  ? -9.103  -37.204 50.256  1.00 46.43 33  A 1 
ATOM 257  O O   . LEU A 1 33  ? -8.867  -38.349 50.646  1.00 44.20 33  A 1 
ATOM 258  C CB  . LEU A 1 33  ? -11.123 -35.992 51.198  1.00 44.96 33  A 1 
ATOM 259  C CG  . LEU A 1 33  ? -11.718 -35.566 52.550  1.00 41.91 33  A 1 
ATOM 260  C CD1 . LEU A 1 33  ? -13.109 -34.965 52.353  1.00 39.92 33  A 1 
ATOM 261  C CD2 . LEU A 1 33  ? -11.851 -36.770 53.489  1.00 41.95 33  A 1 
ATOM 262  N N   . PHE A 1 34  ? -8.897  -36.853 48.996  1.00 55.26 34  A 1 
ATOM 263  C CA  . PHE A 1 34  ? -8.351  -37.760 47.980  1.00 53.81 34  A 1 
ATOM 264  C C   . PHE A 1 34  ? -6.872  -38.093 48.246  1.00 51.95 34  A 1 
ATOM 265  O O   . PHE A 1 34  ? -6.440  -39.226 48.046  1.00 50.03 34  A 1 
ATOM 266  C CB  . PHE A 1 34  ? -8.565  -37.137 46.592  1.00 51.78 34  A 1 
ATOM 267  C CG  . PHE A 1 34  ? -8.734  -38.170 45.496  1.00 49.25 34  A 1 
ATOM 268  C CD1 . PHE A 1 34  ? -7.635  -38.584 44.723  1.00 46.82 34  A 1 
ATOM 269  C CD2 . PHE A 1 34  ? -10.008 -38.726 45.263  1.00 46.16 34  A 1 
ATOM 270  C CE1 . PHE A 1 34  ? -7.809  -39.548 43.715  1.00 42.44 34  A 1 
ATOM 271  C CE2 . PHE A 1 34  ? -10.178 -39.691 44.256  1.00 44.31 34  A 1 
ATOM 272  C CZ  . PHE A 1 34  ? -9.079  -40.102 43.479  1.00 45.88 34  A 1 
ATOM 273  N N   . GLN A 1 35  ? -6.111  -37.155 48.781  1.00 52.71 35  A 1 
ATOM 274  C CA  . GLN A 1 35  ? -4.703  -37.323 49.154  1.00 50.84 35  A 1 
ATOM 275  C C   . GLN A 1 35  ? -4.522  -38.262 50.365  1.00 48.35 35  A 1 
ATOM 276  O O   . GLN A 1 35  ? -3.579  -39.045 50.396  1.00 46.62 35  A 1 
ATOM 277  C CB  . GLN A 1 35  ? -4.119  -35.919 49.392  1.00 48.67 35  A 1 
ATOM 278  C CG  . GLN A 1 35  ? -2.597  -35.857 49.217  1.00 44.32 35  A 1 
ATOM 279  C CD  . GLN A 1 35  ? -2.093  -34.410 49.261  1.00 42.29 35  A 1 
ATOM 280  O OE1 . GLN A 1 35  ? -2.472  -33.606 50.092  1.00 40.46 35  A 1 
ATOM 281  N NE2 . GLN A 1 35  ? -1.212  -34.013 48.366  1.00 38.77 35  A 1 
ATOM 282  N N   . GLN A 1 36  ? -5.466  -38.275 51.323  1.00 50.46 36  A 1 
ATOM 283  C CA  . GLN A 1 36  ? -5.483  -39.237 52.436  1.00 49.34 36  A 1 
ATOM 284  C C   . GLN A 1 36  ? -5.897  -40.653 52.012  1.00 46.67 36  A 1 
ATOM 285  O O   . GLN A 1 36  ? -5.466  -41.618 52.640  1.00 43.63 36  A 1 
ATOM 286  C CB  . GLN A 1 36  ? -6.400  -38.726 53.560  1.00 46.68 36  A 1 
ATOM 287  C CG  . GLN A 1 36  ? -5.667  -37.742 54.487  1.00 42.66 36  A 1 
ATOM 288  C CD  . GLN A 1 36  ? -6.528  -37.281 55.662  1.00 40.73 36  A 1 
ATOM 289  O OE1 . GLN A 1 36  ? -7.745  -37.215 55.609  1.00 38.72 36  A 1 
ATOM 290  N NE2 . GLN A 1 36  ? -5.928  -36.927 56.777  1.00 39.08 36  A 1 
ATOM 291  N N   . ALA A 1 37  ? -6.710  -40.809 50.960  1.00 53.07 37  A 1 
ATOM 292  C CA  . ALA A 1 37  ? -7.194  -42.112 50.495  1.00 53.16 37  A 1 
ATOM 293  C C   . ALA A 1 37  ? -6.191  -42.872 49.608  1.00 50.84 37  A 1 
ATOM 294  O O   . ALA A 1 37  ? -6.256  -44.094 49.528  1.00 46.63 37  A 1 
ATOM 295  C CB  . ALA A 1 37  ? -8.530  -41.897 49.779  1.00 50.33 37  A 1 
ATOM 296  N N   . THR A 1 38  ? -5.272  -42.200 48.945  1.00 49.66 38  A 1 
ATOM 297  C CA  . THR A 1 38  ? -4.355  -42.808 47.955  1.00 49.92 38  A 1 
ATOM 298  C C   . THR A 1 38  ? -2.893  -42.881 48.393  1.00 49.36 38  A 1 
ATOM 299  O O   . THR A 1 38  ? -2.090  -43.497 47.704  1.00 45.41 38  A 1 
ATOM 300  C CB  . THR A 1 38  ? -4.488  -42.132 46.580  1.00 46.60 38  A 1 
ATOM 301  O OG1 . THR A 1 38  ? -4.331  -40.735 46.701  1.00 42.23 38  A 1 
ATOM 302  C CG2 . THR A 1 38  ? -5.853  -42.393 45.947  1.00 43.48 38  A 1 
ATOM 303  N N   . GLY A 1 39  ? -2.526  -42.330 49.548  1.00 47.04 39  A 1 
ATOM 304  C CA  . GLY A 1 39  ? -1.203  -42.506 50.180  1.00 49.53 39  A 1 
ATOM 305  C C   . GLY A 1 39  ? 0.002   -41.915 49.439  1.00 48.83 39  A 1 
ATOM 306  O O   . GLY A 1 39  ? 1.100   -41.880 49.993  1.00 45.66 39  A 1 
ATOM 307  N N   . GLN A 1 40  ? -0.187  -41.429 48.230  1.00 46.00 40  A 1 
ATOM 308  C CA  . GLN A 1 40  ? 0.816   -40.684 47.463  1.00 48.59 40  A 1 
ATOM 309  C C   . GLN A 1 40  ? 0.146   -39.495 46.760  1.00 48.31 40  A 1 
ATOM 310  O O   . GLN A 1 40  ? -0.938  -39.660 46.204  1.00 45.22 40  A 1 
ATOM 311  C CB  . GLN A 1 40  ? 1.512   -41.601 46.441  1.00 46.01 40  A 1 
ATOM 312  C CG  . GLN A 1 40  ? 2.604   -42.465 47.095  1.00 41.73 40  A 1 
ATOM 313  C CD  . GLN A 1 40  ? 3.355   -43.336 46.088  1.00 39.13 40  A 1 
ATOM 314  O OE1 . GLN A 1 40  ? 2.811   -43.835 45.118  1.00 36.35 40  A 1 
ATOM 315  N NE2 . GLN A 1 40  ? 4.638   -43.576 46.278  1.00 36.72 40  A 1 
ATOM 316  N N   . PRO A 1 41  ? 0.748   -38.311 46.788  1.00 46.46 41  A 1 
ATOM 317  C CA  . PRO A 1 41  ? 0.245   -37.223 45.963  1.00 49.45 41  A 1 
ATOM 318  C C   . PRO A 1 41  ? 0.319   -37.656 44.494  1.00 48.79 41  A 1 
ATOM 319  O O   . PRO A 1 41  ? 1.359   -38.170 44.068  1.00 46.79 41  A 1 
ATOM 320  C CB  . PRO A 1 41  ? 1.145   -36.017 46.265  1.00 47.71 41  A 1 
ATOM 321  C CG  . PRO A 1 41  ? 2.461   -36.645 46.726  1.00 46.84 41  A 1 
ATOM 322  C CD  . PRO A 1 41  ? 2.028   -37.956 47.388  1.00 51.62 41  A 1 
ATOM 323  N N   . PRO A 1 42  ? -0.750  -37.481 43.699  1.00 47.00 42  A 1 
ATOM 324  C CA  . PRO A 1 42  ? -0.626  -37.681 42.266  1.00 49.27 42  A 1 
ATOM 325  C C   . PRO A 1 42  ? 0.464   -36.733 41.766  1.00 48.67 42  A 1 
ATOM 326  O O   . PRO A 1 42  ? 0.398   -35.524 41.984  1.00 46.43 42  A 1 
ATOM 327  C CB  . PRO A 1 42  ? -2.017  -37.401 41.677  1.00 47.35 42  A 1 
ATOM 328  C CG  . PRO A 1 42  ? -2.673  -36.481 42.706  1.00 46.67 42  A 1 
ATOM 329  C CD  . PRO A 1 42  ? -2.049  -36.919 44.036  1.00 51.01 42  A 1 
ATOM 330  N N   . VAL A 1 43  ? 1.491   -37.312 41.127  1.00 44.26 43  A 1 
ATOM 331  C CA  . VAL A 1 43  ? 2.547   -36.533 40.478  1.00 48.48 43  A 1 
ATOM 332  C C   . VAL A 1 43  ? 1.924   -35.874 39.248  1.00 46.83 43  A 1 
ATOM 333  O O   . VAL A 1 43  ? 2.017   -36.360 38.127  1.00 44.37 43  A 1 
ATOM 334  C CB  . VAL A 1 43  ? 3.785   -37.407 40.147  1.00 47.05 43  A 1 
ATOM 335  C CG1 . VAL A 1 43  ? 4.916   -36.561 39.546  1.00 41.42 43  A 1 
ATOM 336  C CG2 . VAL A 1 43  ? 4.349   -38.088 41.403  1.00 44.19 43  A 1 
ATOM 337  N N   . ILE A 1 44  ? 1.217   -34.761 39.467  1.00 49.73 44  A 1 
ATOM 338  C CA  . ILE A 1 44  ? 0.630   -33.932 38.400  1.00 51.25 44  A 1 
ATOM 339  C C   . ILE A 1 44  ? 1.727   -33.082 37.728  1.00 49.39 44  A 1 
ATOM 340  O O   . ILE A 1 44  ? 1.495   -32.437 36.716  1.00 45.57 44  A 1 
ATOM 341  C CB  . ILE A 1 44  ? -0.559  -33.096 38.955  1.00 49.57 44  A 1 
ATOM 342  C CG1 . ILE A 1 44  ? -1.578  -34.002 39.704  1.00 45.78 44  A 1 
ATOM 343  C CG2 . ILE A 1 44  ? -1.297  -32.332 37.838  1.00 47.97 44  A 1 
ATOM 344  C CD1 . ILE A 1 44  ? -2.765  -33.274 40.338  1.00 43.66 44  A 1 
ATOM 345  N N   . THR A 1 45  ? 2.956   -33.140 38.254  1.00 50.29 45  A 1 
ATOM 346  C CA  . THR A 1 45  ? 4.029   -32.213 37.869  1.00 51.03 45  A 1 
ATOM 347  C C   . THR A 1 45  ? 4.962   -32.732 36.771  1.00 49.58 45  A 1 
ATOM 348  O O   . THR A 1 45  ? 5.698   -31.927 36.206  1.00 46.13 45  A 1 
ATOM 349  C CB  . THR A 1 45  ? 4.833   -31.757 39.100  1.00 47.33 45  A 1 
ATOM 350  O OG1 . THR A 1 45  ? 4.075   -31.881 40.289  1.00 42.13 45  A 1 
ATOM 351  C CG2 . THR A 1 45  ? 5.225   -30.284 39.013  1.00 42.74 45  A 1 
ATOM 352  N N   . GLU A 1 46  ? 4.930   -34.024 36.388  1.00 42.64 46  A 1 
ATOM 353  C CA  . GLU A 1 46  ? 5.814   -34.540 35.314  1.00 44.70 46  A 1 
ATOM 354  C C   . GLU A 1 46  ? 5.172   -34.599 33.916  1.00 43.46 46  A 1 
ATOM 355  O O   . GLU A 1 46  ? 5.895   -34.627 32.924  1.00 40.54 46  A 1 
ATOM 356  C CB  . GLU A 1 46  ? 6.458   -35.877 35.709  1.00 42.10 46  A 1 
ATOM 357  C CG  . GLU A 1 46  ? 7.735   -35.638 36.531  1.00 37.48 46  A 1 
ATOM 358  C CD  . GLU A 1 46  ? 8.545   -36.920 36.799  1.00 36.36 46  A 1 
ATOM 359  O OE1 . GLU A 1 46  ? 9.744   -36.775 37.128  1.00 31.43 46  A 1 
ATOM 360  O OE2 . GLU A 1 46  ? 7.959   -38.018 36.694  1.00 35.70 46  A 1 
ATOM 361  N N   . ASN A 1 47  ? 3.843   -34.525 33.791  1.00 47.65 47  A 1 
ATOM 362  C CA  . ASN A 1 47  ? 3.158   -34.474 32.483  1.00 50.58 47  A 1 
ATOM 363  C C   . ASN A 1 47  ? 2.483   -33.126 32.175  1.00 49.14 47  A 1 
ATOM 364  O O   . ASN A 1 47  ? 1.757   -33.007 31.192  1.00 46.98 47  A 1 
ATOM 365  C CB  . ASN A 1 47  ? 2.216   -35.681 32.341  1.00 47.06 47  A 1 
ATOM 366  C CG  . ASN A 1 47  ? 2.955   -36.957 31.975  1.00 42.17 47  A 1 
ATOM 367  O OD1 . ASN A 1 47  ? 3.950   -36.964 31.277  1.00 40.28 47  A 1 
ATOM 368  N ND2 . ASN A 1 47  ? 2.469   -38.095 32.399  1.00 38.48 47  A 1 
ATOM 369  N N   . LEU A 1 48  ? 2.748   -32.103 32.981  1.00 47.88 48  A 1 
ATOM 370  C CA  . LEU A 1 48  ? 2.449   -30.711 32.641  1.00 48.68 48  A 1 
ATOM 371  C C   . LEU A 1 48  ? 3.718   -29.990 32.161  1.00 48.80 48  A 1 
ATOM 372  O O   . LEU A 1 48  ? 3.930   -28.816 32.456  1.00 46.02 48  A 1 
ATOM 373  C CB  . LEU A 1 48  ? 1.734   -29.997 33.807  1.00 45.79 48  A 1 
ATOM 374  C CG  . LEU A 1 48  ? 0.329   -30.530 34.123  1.00 41.40 48  A 1 
ATOM 375  C CD1 . LEU A 1 48  ? -0.155  -29.881 35.423  1.00 38.54 48  A 1 
ATOM 376  C CD2 . LEU A 1 48  ? -0.683  -30.180 33.028  1.00 39.41 48  A 1 
ATOM 377  N N   . ALA A 1 49  ? 4.590   -30.695 31.403  1.00 45.35 49  A 1 
ATOM 378  C CA  . ALA A 1 49  ? 5.328   -29.958 30.382  1.00 47.85 49  A 1 
ATOM 379  C C   . ALA A 1 49  ? 4.265   -29.240 29.542  1.00 47.00 49  A 1 
ATOM 380  O O   . ALA A 1 49  ? 3.271   -29.881 29.176  1.00 45.02 49  A 1 
ATOM 381  C CB  . ALA A 1 49  ? 6.166   -30.924 29.539  1.00 45.88 49  A 1 
ATOM 382  N N   . PRO A 1 50  ? 4.382   -27.934 29.310  1.00 46.15 50  A 1 
ATOM 383  C CA  . PRO A 1 50  ? 3.325   -27.186 28.666  1.00 48.93 50  A 1 
ATOM 384  C C   . PRO A 1 50  ? 3.037   -27.834 27.311  1.00 49.33 50  A 1 
ATOM 385  O O   . PRO A 1 50  ? 3.814   -27.714 26.369  1.00 48.10 50  A 1 
ATOM 386  C CB  . PRO A 1 50  ? 3.834   -25.739 28.582  1.00 46.22 50  A 1 
ATOM 387  C CG  . PRO A 1 50  ? 5.351   -25.877 28.639  1.00 45.12 50  A 1 
ATOM 388  C CD  . PRO A 1 50  ? 5.553   -27.108 29.518  1.00 51.74 50  A 1 
ATOM 389  N N   . LEU A 1 51  ? 1.880   -28.524 27.225  1.00 50.47 51  A 1 
ATOM 390  C CA  . LEU A 1 51  ? 1.172   -28.785 25.978  1.00 51.28 51  A 1 
ATOM 391  C C   . LEU A 1 51  ? 0.602   -27.460 25.445  1.00 51.05 51  A 1 
ATOM 392  O O   . LEU A 1 51  ? -0.523  -27.382 24.975  1.00 47.42 51  A 1 
ATOM 393  C CB  . LEU A 1 51  ? 0.081   -29.862 26.205  1.00 47.32 51  A 1 
ATOM 394  C CG  . LEU A 1 51  ? 0.611   -31.305 26.252  1.00 43.63 51  A 1 
ATOM 395  C CD1 . LEU A 1 51  ? -0.387  -32.196 26.992  1.00 41.33 51  A 1 
ATOM 396  C CD2 . LEU A 1 51  ? 0.775   -31.870 24.833  1.00 41.76 51  A 1 
ATOM 397  N N   . PHE A 1 52  ? 1.378   -26.391 25.549  1.00 44.15 52  A 1 
ATOM 398  C CA  . PHE A 1 52  ? 1.322   -25.371 24.529  1.00 46.35 52  A 1 
ATOM 399  C C   . PHE A 1 52  ? 1.946   -26.053 23.321  1.00 44.58 52  A 1 
ATOM 400  O O   . PHE A 1 52  ? 3.115   -26.449 23.404  1.00 41.18 52  A 1 
ATOM 401  C CB  . PHE A 1 52  ? 2.088   -24.119 24.965  1.00 43.88 52  A 1 
ATOM 402  C CG  . PHE A 1 52  ? 1.535   -23.509 26.236  1.00 40.22 52  A 1 
ATOM 403  C CD1 . PHE A 1 52  ? 0.239   -22.954 26.249  1.00 37.86 52  A 1 
ATOM 404  C CD2 . PHE A 1 52  ? 2.287   -23.535 27.428  1.00 36.83 52  A 1 
ATOM 405  C CE1 . PHE A 1 52  ? -0.301  -22.444 27.442  1.00 34.29 52  A 1 
ATOM 406  C CE2 . PHE A 1 52  ? 1.746   -23.022 28.620  1.00 38.40 52  A 1 
ATOM 407  C CZ  . PHE A 1 52  ? 0.449   -22.484 28.628  1.00 40.32 52  A 1 
ATOM 408  N N   . PRO A 1 53  ? 1.201   -26.285 22.225  1.00 42.87 53  A 1 
ATOM 409  C CA  . PRO A 1 53  ? 1.888   -26.502 20.974  1.00 45.94 53  A 1 
ATOM 410  C C   . PRO A 1 53  ? 2.875   -25.341 20.904  1.00 45.99 53  A 1 
ATOM 411  O O   . PRO A 1 53  ? 2.473   -24.183 20.941  1.00 45.04 53  A 1 
ATOM 412  C CB  . PRO A 1 53  ? 0.805   -26.467 19.886  1.00 43.56 53  A 1 
ATOM 413  C CG  . PRO A 1 53  ? -0.323  -25.652 20.501  1.00 42.55 53  A 1 
ATOM 414  C CD  . PRO A 1 53  ? -0.190  -25.915 22.001  1.00 49.51 53  A 1 
ATOM 415  N N   . THR A 1 54  ? 4.178   -25.657 20.926  1.00 47.56 54  A 1 
ATOM 416  C CA  . THR A 1 54  ? 5.168   -24.709 20.442  1.00 52.43 54  A 1 
ATOM 417  C C   . THR A 1 54  ? 4.636   -24.386 19.064  1.00 52.43 54  A 1 
ATOM 418  O O   . THR A 1 54  ? 4.662   -25.252 18.189  1.00 49.99 54  A 1 
ATOM 419  C CB  . THR A 1 54  ? 6.561   -25.354 20.364  1.00 49.33 54  A 1 
ATOM 420  O OG1 . THR A 1 54  ? 6.945   -25.766 21.649  1.00 42.61 54  A 1 
ATOM 421  C CG2 . THR A 1 54  ? 7.633   -24.389 19.863  1.00 43.74 54  A 1 
ATOM 422  N N   . GLU A 1 55  ? 3.987   -23.231 18.921  1.00 46.63 55  A 1 
ATOM 423  C CA  . GLU A 1 55  ? 3.592   -22.727 17.618  1.00 49.63 55  A 1 
ATOM 424  C C   . GLU A 1 55  ? 4.888   -22.774 16.831  1.00 48.96 55  A 1 
ATOM 425  O O   . GLU A 1 55  ? 5.829   -22.033 17.128  1.00 47.48 55  A 1 
ATOM 426  C CB  . GLU A 1 55  ? 3.036   -21.299 17.699  1.00 47.62 55  A 1 
ATOM 427  C CG  . GLU A 1 55  ? 1.633   -21.245 18.325  1.00 40.80 55  A 1 
ATOM 428  C CD  . GLU A 1 55  ? 1.011   -19.834 18.301  1.00 39.55 55  A 1 
ATOM 429  O OE1 . GLU A 1 55  ? -0.192  -19.734 18.633  1.00 35.52 55  A 1 
ATOM 430  O OE2 . GLU A 1 55  ? 1.734   -18.867 17.958  1.00 39.46 55  A 1 
ATOM 431  N N   . ALA A 1 56  ? 5.005   -23.789 15.956  1.00 50.17 56  A 1 
ATOM 432  C CA  . ALA A 1 56  ? 6.128   -23.883 15.058  1.00 53.16 56  A 1 
ATOM 433  C C   . ALA A 1 56  ? 6.098   -22.536 14.356  1.00 53.90 56  A 1 
ATOM 434  O O   . ALA A 1 56  ? 5.145   -22.260 13.631  1.00 51.67 56  A 1 
ATOM 435  C CB  . ALA A 1 56  ? 5.930   -25.073 14.110  1.00 50.27 56  A 1 
ATOM 436  N N   . GLN A 1 57  ? 7.045   -21.666 14.700  1.00 56.23 57  A 1 
ATOM 437  C CA  . GLN A 1 57  ? 7.128   -20.360 14.070  1.00 58.28 57  A 1 
ATOM 438  C C   . GLN A 1 57  ? 7.169   -20.658 12.587  1.00 60.89 57  A 1 
ATOM 439  O O   . GLN A 1 57  ? 8.127   -21.268 12.111  1.00 60.11 57  A 1 
ATOM 440  C CB  . GLN A 1 57  ? 8.379   -19.598 14.521  1.00 54.50 57  A 1 
ATOM 441  C CG  . GLN A 1 57  ? 8.249   -19.034 15.939  1.00 46.64 57  A 1 
ATOM 442  C CD  . GLN A 1 57  ? 9.436   -18.164 16.340  1.00 42.08 57  A 1 
ATOM 443  O OE1 . GLN A 1 57  ? 10.378  -17.932 15.601  1.00 38.59 57  A 1 
ATOM 444  N NE2 . GLN A 1 57  ? 9.441   -17.638 17.543  1.00 36.68 57  A 1 
ATOM 445  N N   . ILE A 1 58  ? 6.062   -20.373 11.909  1.00 61.65 58  A 1 
ATOM 446  C CA  . ILE A 1 58  ? 5.921   -20.682 10.493  1.00 64.64 58  A 1 
ATOM 447  C C   . ILE A 1 58  ? 6.949   -19.799 9.816   1.00 68.19 58  A 1 
ATOM 448  O O   . ILE A 1 58  ? 6.752   -18.594 9.658   1.00 63.19 58  A 1 
ATOM 449  C CB  . ILE A 1 58  ? 4.474   -20.449 10.014  1.00 59.94 58  A 1 
ATOM 450  C CG1 . ILE A 1 58  ? 3.511   -21.482 10.659  1.00 54.25 58  A 1 
ATOM 451  C CG2 . ILE A 1 58  ? 4.411   -20.545 8.493   1.00 54.83 58  A 1 
ATOM 452  C CD1 . ILE A 1 58  ? 2.033   -21.265 10.308  1.00 50.07 58  A 1 
ATOM 453  N N   . ASN A 1 59  ? 8.106   -20.396 9.502   1.00 73.36 59  A 1 
ATOM 454  C CA  . ASN A 1 59  ? 9.158   -19.662 8.849   1.00 75.21 59  A 1 
ATOM 455  C C   . ASN A 1 59  ? 8.672   -19.382 7.428   1.00 77.49 59  A 1 
ATOM 456  O O   . ASN A 1 59  ? 8.473   -20.300 6.632   1.00 74.92 59  A 1 
ATOM 457  C CB  . ASN A 1 59  ? 10.468  -20.452 8.952   1.00 70.66 59  A 1 
ATOM 458  C CG  . ASN A 1 59  ? 11.668  -19.638 8.518   1.00 62.24 59  A 1 
ATOM 459  O OD1 . ASN A 1 59  ? 11.560  -18.503 8.075   1.00 56.76 59  A 1 
ATOM 460  N ND2 . ASN A 1 59  ? 12.846  -20.198 8.635   1.00 56.81 59  A 1 
ATOM 461  N N   . ILE A 1 60  ? 8.429   -18.114 7.122   1.00 74.18 60  A 1 
ATOM 462  C CA  . ILE A 1 60  ? 7.920   -17.665 5.816   1.00 75.18 60  A 1 
ATOM 463  C C   . ILE A 1 60  ? 8.825   -18.181 4.687   1.00 77.70 60  A 1 
ATOM 464  O O   . ILE A 1 60  ? 8.352   -18.493 3.598   1.00 75.20 60  A 1 
ATOM 465  C CB  . ILE A 1 60  ? 7.806   -16.122 5.813   1.00 72.10 60  A 1 
ATOM 466  C CG1 . ILE A 1 60  ? 6.766   -15.651 6.861   1.00 64.96 60  A 1 
ATOM 467  C CG2 . ILE A 1 60  ? 7.444   -15.581 4.420   1.00 64.11 60  A 1 
ATOM 468  C CD1 . ILE A 1 60  ? 6.771   -14.134 7.117   1.00 57.15 60  A 1 
ATOM 469  N N   . LEU A 1 61  ? 10.118  -18.348 4.978   1.00 82.21 61  A 1 
ATOM 470  C CA  . LEU A 1 61  ? 11.104  -18.878 4.044   1.00 81.35 61  A 1 
ATOM 471  C C   . LEU A 1 61  ? 10.863  -20.364 3.726   1.00 82.24 61  A 1 
ATOM 472  O O   . LEU A 1 61  ? 10.907  -20.748 2.560   1.00 79.21 61  A 1 
ATOM 473  C CB  . LEU A 1 61  ? 12.510  -18.651 4.631   1.00 79.93 61  A 1 
ATOM 474  C CG  . LEU A 1 61  ? 13.550  -18.321 3.550   1.00 71.93 61  A 1 
ATOM 475  C CD1 . LEU A 1 61  ? 13.945  -16.846 3.640   1.00 65.12 61  A 1 
ATOM 476  C CD2 . LEU A 1 61  ? 14.805  -19.164 3.719   1.00 64.45 61  A 1 
ATOM 477  N N   . ASP A 1 62  ? 10.535  -21.182 4.735   1.00 80.65 62  A 1 
ATOM 478  C CA  . ASP A 1 62  ? 10.225  -22.607 4.555   1.00 78.63 62  A 1 
ATOM 479  C C   . ASP A 1 62  ? 8.904   -22.799 3.803   1.00 79.10 62  A 1 
ATOM 480  O O   . ASP A 1 62  ? 8.779   -23.690 2.961   1.00 74.98 62  A 1 
ATOM 481  C CB  . ASP A 1 62  ? 10.145  -23.320 5.915   1.00 76.14 62  A 1 
ATOM 482  C CG  . ASP A 1 62  ? 11.471  -23.385 6.673   1.00 68.50 62  A 1 
ATOM 483  O OD1 . ASP A 1 62  ? 12.535  -23.284 6.027   1.00 63.06 62  A 1 
ATOM 484  O OD2 . ASP A 1 62  ? 11.404  -23.526 7.915   1.00 63.81 62  A 1 
ATOM 485  N N   . LEU A 1 63  ? 7.917   -21.933 4.041   1.00 74.60 63  A 1 
ATOM 486  C CA  . LEU A 1 63  ? 6.688   -21.905 3.249   1.00 71.73 63  A 1 
ATOM 487  C C   . LEU A 1 63  ? 6.976   -21.530 1.792   1.00 74.22 63  A 1 
ATOM 488  O O   . LEU A 1 63  ? 6.485   -22.197 0.887   1.00 72.01 63  A 1 
ATOM 489  C CB  . LEU A 1 63  ? 5.656   -20.939 3.861   1.00 67.13 63  A 1 
ATOM 490  C CG  . LEU A 1 63  ? 4.468   -21.675 4.504   1.00 63.65 63  A 1 
ATOM 491  C CD1 . LEU A 1 63  ? 4.870   -22.331 5.821   1.00 60.70 63  A 1 
ATOM 492  C CD2 . LEU A 1 63  ? 3.323   -20.705 4.768   1.00 61.05 63  A 1 
ATOM 493  N N   . ALA A 1 64  ? 7.799   -20.516 1.556   1.00 79.93 64  A 1 
ATOM 494  C CA  . ALA A 1 64  ? 8.149   -20.087 0.205   1.00 79.67 64  A 1 
ATOM 495  C C   . ALA A 1 64  ? 8.866   -21.197 -0.585  1.00 82.69 64  A 1 
ATOM 496  O O   . ALA A 1 64  ? 8.564   -21.402 -1.757  1.00 80.53 64  A 1 
ATOM 497  C CB  . ALA A 1 64  ? 8.987   -18.811 0.298   1.00 78.20 64  A 1 
ATOM 498  N N   . GLN A 1 65  ? 9.749   -21.961 0.059   1.00 86.29 65  A 1 
ATOM 499  C CA  . GLN A 1 65  ? 10.410  -23.115 -0.572  1.00 84.95 65  A 1 
ATOM 500  C C   . GLN A 1 65  ? 9.420   -24.238 -0.925  1.00 84.43 65  A 1 
ATOM 501  O O   . GLN A 1 65  ? 9.565   -24.871 -1.971  1.00 79.77 65  A 1 
ATOM 502  C CB  . GLN A 1 65  ? 11.504  -23.655 0.357   1.00 83.42 65  A 1 
ATOM 503  C CG  . GLN A 1 65  ? 12.735  -22.737 0.394   1.00 72.97 65  A 1 
ATOM 504  C CD  . GLN A 1 65  ? 13.843  -23.276 1.300   1.00 68.59 65  A 1 
ATOM 505  O OE1 . GLN A 1 65  ? 13.751  -24.335 1.895   1.00 62.39 65  A 1 
ATOM 506  N NE2 . GLN A 1 65  ? 14.950  -22.585 1.420   1.00 58.64 65  A 1 
ATOM 507  N N   . LYS A 1 66  ? 8.380   -24.457 -0.105  1.00 82.46 66  A 1 
ATOM 508  C CA  . LYS A 1 66  ? 7.323   -25.442 -0.387  1.00 80.43 66  A 1 
ATOM 509  C C   . LYS A 1 66  ? 6.388   -25.030 -1.530  1.00 81.86 66  A 1 
ATOM 510  O O   . LYS A 1 66  ? 5.776   -25.904 -2.126  1.00 75.49 66  A 1 
ATOM 511  C CB  . LYS A 1 66  ? 6.525   -25.731 0.890   1.00 76.50 66  A 1 
ATOM 512  C CG  . LYS A 1 66  ? 7.333   -26.566 1.893   1.00 73.48 66  A 1 
ATOM 513  C CD  . LYS A 1 66  ? 6.493   -26.846 3.142   1.00 70.10 66  A 1 
ATOM 514  C CE  . LYS A 1 66  ? 7.304   -27.682 4.136   1.00 65.17 66  A 1 
ATOM 515  N NZ  . LYS A 1 66  ? 6.476   -28.097 5.290   1.00 58.97 66  A 1 
ATOM 516  N N   . GLY A 1 67  ? 6.305   -23.751 -1.882  1.00 85.69 67  A 1 
ATOM 517  C CA  . GLY A 1 67  ? 5.502   -23.238 -3.008  1.00 82.75 67  A 1 
ATOM 518  C C   . GLY A 1 67  ? 6.094   -23.502 -4.404  1.00 84.46 67  A 1 
ATOM 519  O O   . GLY A 1 67  ? 5.522   -23.080 -5.407  1.00 77.37 67  A 1 
ATOM 520  N N   . GLY A 1 68  ? 7.238   -24.176 -4.502  1.00 87.09 68  A 1 
ATOM 521  C CA  . GLY A 1 68  ? 7.816   -24.613 -5.770  1.00 86.87 68  A 1 
ATOM 522  C C   . GLY A 1 68  ? 8.304   -23.463 -6.672  1.00 88.89 68  A 1 
ATOM 523  O O   . GLY A 1 68  ? 8.545   -22.336 -6.245  1.00 85.06 68  A 1 
ATOM 524  N N   . TRP A 1 69  ? 8.458   -23.764 -7.970  1.00 91.97 69  A 1 
ATOM 525  C CA  . TRP A 1 69  ? 9.031   -22.818 -8.947  1.00 92.62 69  A 1 
ATOM 526  C C   . TRP A 1 69  ? 8.152   -21.578 -9.195  1.00 93.87 69  A 1 
ATOM 527  O O   . TRP A 1 69  ? 8.667   -20.522 -9.563  1.00 92.33 69  A 1 
ATOM 528  C CB  . TRP A 1 69  ? 9.300   -23.568 -10.260 1.00 90.70 69  A 1 
ATOM 529  C CG  . TRP A 1 69  ? 8.072   -23.939 -11.042 1.00 86.87 69  A 1 
ATOM 530  C CD1 . TRP A 1 69  ? 7.316   -25.046 -10.877 1.00 83.04 69  A 1 
ATOM 531  C CD2 . TRP A 1 69  ? 7.430   -23.181 -12.112 1.00 85.35 69  A 1 
ATOM 532  N NE1 . TRP A 1 69  ? 6.257   -25.031 -11.756 1.00 79.61 69  A 1 
ATOM 533  C CE2 . TRP A 1 69  ? 6.277   -23.900 -12.546 1.00 82.95 69  A 1 
ATOM 534  C CE3 . TRP A 1 69  ? 7.722   -21.961 -12.760 1.00 77.98 69  A 1 
ATOM 535  C CZ2 . TRP A 1 69  ? 5.440   -23.430 -13.569 1.00 78.25 69  A 1 
ATOM 536  C CZ3 . TRP A 1 69  ? 6.885   -21.476 -13.793 1.00 79.27 69  A 1 
ATOM 537  C CH2 . TRP A 1 69  ? 5.753   -22.203 -14.195 1.00 76.78 69  A 1 
ATOM 538  N N   . ILE A 1 70  ? 6.845   -21.676 -8.943  1.00 93.32 70  A 1 
ATOM 539  C CA  . ILE A 1 70  ? 5.895   -20.566 -9.121  1.00 94.39 70  A 1 
ATOM 540  C C   . ILE A 1 70  ? 6.201   -19.422 -8.147  1.00 95.42 70  A 1 
ATOM 541  O O   . ILE A 1 70  ? 6.099   -18.252 -8.512  1.00 94.97 70  A 1 
ATOM 542  C CB  . ILE A 1 70  ? 4.447   -21.092 -9.000  1.00 93.48 70  A 1 
ATOM 543  C CG1 . ILE A 1 70  ? 4.167   -22.050 -10.184 1.00 89.79 70  A 1 
ATOM 544  C CG2 . ILE A 1 70  ? 3.426   -19.938 -8.974  1.00 88.32 70  A 1 
ATOM 545  C CD1 . ILE A 1 70  ? 2.847   -22.812 -10.086 1.00 78.10 70  A 1 
ATOM 546  N N   . MET A 1 71  ? 6.675   -19.738 -6.940  1.00 93.98 71  A 1 
ATOM 547  C CA  . MET A 1 71  ? 7.095   -18.719 -5.974  1.00 93.99 71  A 1 
ATOM 548  C C   . MET A 1 71  ? 8.289   -17.899 -6.469  1.00 94.86 71  A 1 
ATOM 549  O O   . MET A 1 71  ? 8.371   -16.708 -6.169  1.00 94.66 71  A 1 
ATOM 550  C CB  . MET A 1 71  ? 7.419   -19.368 -4.627  1.00 93.15 71  A 1 
ATOM 551  C CG  . MET A 1 71  ? 6.144   -19.826 -3.909  1.00 88.08 71  A 1 
ATOM 552  S SD  . MET A 1 71  ? 4.988   -18.496 -3.466  1.00 84.82 71  A 1 
ATOM 553  C CE  . MET A 1 71  ? 5.934   -17.643 -2.187  1.00 73.67 71  A 1 
ATOM 554  N N   . VAL A 1 72  ? 9.181   -18.488 -7.276  1.00 94.37 72  A 1 
ATOM 555  C CA  . VAL A 1 72  ? 10.294  -17.750 -7.896  1.00 94.51 72  A 1 
ATOM 556  C C   . VAL A 1 72  ? 9.759   -16.723 -8.892  1.00 95.36 72  A 1 
ATOM 557  O O   . VAL A 1 72  ? 10.174  -15.565 -8.860  1.00 95.17 72  A 1 
ATOM 558  C CB  . VAL A 1 72  ? 11.299  -18.702 -8.574  1.00 93.42 72  A 1 
ATOM 559  C CG1 . VAL A 1 72  ? 12.477  -17.936 -9.183  1.00 89.41 72  A 1 
ATOM 560  C CG2 . VAL A 1 72  ? 11.862  -19.721 -7.572  1.00 89.67 72  A 1 
ATOM 561  N N   . VAL A 1 73  ? 8.780   -17.109 -9.729  1.00 95.50 73  A 1 
ATOM 562  C CA  . VAL A 1 73  ? 8.133   -16.191 -10.683 1.00 95.97 73  A 1 
ATOM 563  C C   . VAL A 1 73  ? 7.438   -15.045 -9.946  1.00 96.68 73  A 1 
ATOM 564  O O   . VAL A 1 73  ? 7.646   -13.879 -10.287 1.00 96.42 73  A 1 
ATOM 565  C CB  . VAL A 1 73  ? 7.141   -16.945 -11.593 1.00 95.51 73  A 1 
ATOM 566  C CG1 . VAL A 1 73  ? 6.469   -16.007 -12.601 1.00 93.42 73  A 1 
ATOM 567  C CG2 . VAL A 1 73  ? 7.854   -18.051 -12.389 1.00 93.14 73  A 1 
ATOM 568  N N   . LEU A 1 74  ? 6.667   -15.345 -8.895  1.00 95.39 74  A 1 
ATOM 569  C CA  . LEU A 1 74  ? 6.011   -14.332 -8.066  1.00 95.67 74  A 1 
ATOM 570  C C   . LEU A 1 74  ? 7.021   -13.408 -7.367  1.00 96.03 74  A 1 
ATOM 571  O O   . LEU A 1 74  ? 6.805   -12.199 -7.308  1.00 96.05 74  A 1 
ATOM 572  C CB  . LEU A 1 74  ? 5.105   -15.023 -7.035  1.00 95.58 74  A 1 
ATOM 573  C CG  . LEU A 1 74  ? 3.869   -15.722 -7.633  1.00 94.73 74  A 1 
ATOM 574  C CD1 . LEU A 1 74  ? 3.115   -16.447 -6.518  1.00 92.86 74  A 1 
ATOM 575  C CD2 . LEU A 1 74  ? 2.912   -14.732 -8.300  1.00 92.19 74  A 1 
ATOM 576  N N   . GLY A 1 75  ? 8.144   -13.951 -6.898  1.00 95.13 75  A 1 
ATOM 577  C CA  . GLY A 1 75  ? 9.238   -13.171 -6.319  1.00 94.54 75  A 1 
ATOM 578  C C   . GLY A 1 75  ? 9.839   -12.176 -7.317  1.00 95.43 75  A 1 
ATOM 579  O O   . GLY A 1 75  ? 9.989   -10.998 -6.999  1.00 94.96 75  A 1 
ATOM 580  N N   . VAL A 1 76  ? 10.107  -12.613 -8.556  1.00 96.76 76  A 1 
ATOM 581  C CA  . VAL A 1 76  ? 10.602  -11.733 -9.631  1.00 97.05 76  A 1 
ATOM 582  C C   . VAL A 1 76  ? 9.591   -10.628 -9.946  1.00 97.28 76  A 1 
ATOM 583  O O   . VAL A 1 76  ? 9.968   -9.458  -10.010 1.00 96.94 76  A 1 
ATOM 584  C CB  . VAL A 1 76  ? 10.955  -12.551 -10.890 1.00 96.77 76  A 1 
ATOM 585  C CG1 . VAL A 1 76  ? 11.289  -11.659 -12.094 1.00 94.68 76  A 1 
ATOM 586  C CG2 . VAL A 1 76  ? 12.185  -13.438 -10.636 1.00 94.08 76  A 1 
ATOM 587  N N   . LEU A 1 77  ? 8.298   -10.967 -10.092 1.00 97.48 77  A 1 
ATOM 588  C CA  . LEU A 1 77  ? 7.243   -9.975  -10.331 1.00 97.49 77  A 1 
ATOM 589  C C   . LEU A 1 77  ? 7.135   -8.961  -9.186  1.00 97.61 77  A 1 
ATOM 590  O O   . LEU A 1 77  ? 6.985   -7.768  -9.446  1.00 97.37 77  A 1 
ATOM 591  C CB  . LEU A 1 77  ? 5.897   -10.687 -10.544 1.00 97.29 77  A 1 
ATOM 592  C CG  . LEU A 1 77  ? 5.782   -11.471 -11.866 1.00 96.20 77  A 1 
ATOM 593  C CD1 . LEU A 1 77  ? 4.428   -12.180 -11.896 1.00 93.14 77  A 1 
ATOM 594  C CD2 . LEU A 1 77  ? 5.877   -10.570 -13.098 1.00 92.96 77  A 1 
ATOM 595  N N   . SER A 1 78  ? 7.271   -9.409  -7.940  1.00 97.38 78  A 1 
ATOM 596  C CA  . SER A 1 78  ? 7.276   -8.535  -6.764  1.00 96.90 78  A 1 
ATOM 597  C C   . SER A 1 78  ? 8.431   -7.531  -6.795  1.00 97.27 78  A 1 
ATOM 598  O O   . SER A 1 78  ? 8.221   -6.340  -6.578  1.00 96.27 78  A 1 
ATOM 599  C CB  . SER A 1 78  ? 7.351   -9.391  -5.498  1.00 95.06 78  A 1 
ATOM 600  O OG  . SER A 1 78  ? 7.233   -8.578  -4.350  1.00 83.27 78  A 1 
ATOM 601  N N   . VAL A 1 79  ? 9.642   -7.980  -7.140  1.00 97.80 79  A 1 
ATOM 602  C CA  . VAL A 1 79  ? 10.818  -7.100  -7.258  1.00 97.76 79  A 1 
ATOM 603  C C   . VAL A 1 79  ? 10.628  -6.075  -8.377  1.00 97.93 79  A 1 
ATOM 604  O O   . VAL A 1 79  ? 10.901  -4.892  -8.172  1.00 97.47 79  A 1 
ATOM 605  C CB  . VAL A 1 79  ? 12.103  -7.928  -7.464  1.00 97.23 79  A 1 
ATOM 606  C CG1 . VAL A 1 79  ? 13.323  -7.048  -7.765  1.00 95.02 79  A 1 
ATOM 607  C CG2 . VAL A 1 79  ? 12.433  -8.736  -6.200  1.00 94.27 79  A 1 
ATOM 608  N N   . ILE A 1 80  ? 10.110  -6.496  -9.542  1.00 98.01 80  A 1 
ATOM 609  C CA  . ILE A 1 80  ? 9.827   -5.591  -10.668 1.00 97.93 80  A 1 
ATOM 610  C C   . ILE A 1 80  ? 8.773   -4.549  -10.271 1.00 97.98 80  A 1 
ATOM 611  O O   . ILE A 1 80  ? 8.970   -3.356  -10.511 1.00 97.59 80  A 1 
ATOM 612  C CB  . ILE A 1 80  ? 9.396   -6.396  -11.918 1.00 97.79 80  A 1 
ATOM 613  C CG1 . ILE A 1 80  ? 10.571  -7.254  -12.443 1.00 96.91 80  A 1 
ATOM 614  C CG2 . ILE A 1 80  ? 8.902   -5.461  -13.040 1.00 96.41 80  A 1 
ATOM 615  C CD1 . ILE A 1 80  ? 10.155  -8.309  -13.479 1.00 92.98 80  A 1 
ATOM 616  N N   . ALA A 1 81  ? 7.675   -4.972  -9.632  1.00 97.95 81  A 1 
ATOM 617  C CA  . ALA A 1 81  ? 6.620   -4.073  -9.171  1.00 97.80 81  A 1 
ATOM 618  C C   . ALA A 1 81  ? 7.155   -3.038  -8.175  1.00 97.74 81  A 1 
ATOM 619  O O   . ALA A 1 81  ? 6.912   -1.842  -8.341  1.00 97.21 81  A 1 
ATOM 620  C CB  . ALA A 1 81  ? 5.490   -4.906  -8.553  1.00 97.55 81  A 1 
ATOM 621  N N   . LEU A 1 82  ? 7.935   -3.476  -7.187  1.00 97.73 82  A 1 
ATOM 622  C CA  . LEU A 1 82  ? 8.537   -2.597  -6.185  1.00 97.56 82  A 1 
ATOM 623  C C   . LEU A 1 82  ? 9.512   -1.597  -6.816  1.00 97.74 82  A 1 
ATOM 624  O O   . LEU A 1 82  ? 9.479   -0.410  -6.490  1.00 97.04 82  A 1 
ATOM 625  C CB  . LEU A 1 82  ? 9.226   -3.470  -5.121  1.00 96.99 82  A 1 
ATOM 626  C CG  . LEU A 1 82  ? 9.821   -2.668  -3.950  1.00 89.14 82  A 1 
ATOM 627  C CD1 . LEU A 1 82  ? 8.739   -1.943  -3.143  1.00 82.07 82  A 1 
ATOM 628  C CD2 . LEU A 1 82  ? 10.581  -3.606  -3.016  1.00 82.37 82  A 1 
ATOM 629  N N   . PHE A 1 83  ? 10.344  -2.050  -7.755  1.00 97.83 83  A 1 
ATOM 630  C CA  . PHE A 1 83  ? 11.283  -1.192  -8.476  1.00 97.72 83  A 1 
ATOM 631  C C   . PHE A 1 83  ? 10.557  -0.091  -9.262  1.00 97.73 83  A 1 
ATOM 632  O O   . PHE A 1 83  ? 10.885  1.091   -9.114  1.00 97.17 83  A 1 
ATOM 633  C CB  . PHE A 1 83  ? 12.153  -2.057  -9.398  1.00 97.57 83  A 1 
ATOM 634  C CG  . PHE A 1 83  ? 13.111  -1.237  -10.240 1.00 96.46 83  A 1 
ATOM 635  C CD1 . PHE A 1 83  ? 12.785  -0.916  -11.574 1.00 91.50 83  A 1 
ATOM 636  C CD2 . PHE A 1 83  ? 14.309  -0.759  -9.680  1.00 92.37 83  A 1 
ATOM 637  C CE1 . PHE A 1 83  ? 13.657  -0.124  -12.339 1.00 91.28 83  A 1 
ATOM 638  C CE2 . PHE A 1 83  ? 15.179  0.034   -10.447 1.00 92.58 83  A 1 
ATOM 639  C CZ  . PHE A 1 83  ? 14.854  0.353   -11.777 1.00 92.69 83  A 1 
ATOM 640  N N   . ILE A 1 84  ? 9.533   -0.465  -10.059 1.00 97.86 84  A 1 
ATOM 641  C CA  . ILE A 1 84  ? 8.727   0.499   -10.821 1.00 97.74 84  A 1 
ATOM 642  C C   . ILE A 1 84  ? 8.029   1.470   -9.872  1.00 97.72 84  A 1 
ATOM 643  O O   . ILE A 1 84  ? 8.078   2.679   -10.095 1.00 97.21 84  A 1 
ATOM 644  C CB  . ILE A 1 84  ? 7.714   -0.231  -11.739 1.00 97.58 84  A 1 
ATOM 645  C CG1 . ILE A 1 84  ? 8.463   -1.007  -12.847 1.00 95.92 84  A 1 
ATOM 646  C CG2 . ILE A 1 84  ? 6.723   0.764   -12.378 1.00 95.32 84  A 1 
ATOM 647  C CD1 . ILE A 1 84  ? 7.566   -1.960  -13.649 1.00 89.93 84  A 1 
ATOM 648  N N   . PHE A 1 85  ? 7.418   0.965   -8.797  1.00 97.95 85  A 1 
ATOM 649  C CA  . PHE A 1 85  ? 6.722   1.786   -7.814  1.00 97.86 85  A 1 
ATOM 650  C C   . PHE A 1 85  ? 7.650   2.841   -7.205  1.00 97.84 85  A 1 
ATOM 651  O O   . PHE A 1 85  ? 7.344   4.027   -7.273  1.00 97.45 85  A 1 
ATOM 652  C CB  . PHE A 1 85  ? 6.105   0.893   -6.729  1.00 97.69 85  A 1 
ATOM 653  C CG  . PHE A 1 85  ? 5.434   1.690   -5.629  1.00 97.75 85  A 1 
ATOM 654  C CD1 . PHE A 1 85  ? 6.119   1.977   -4.431  1.00 96.22 85  A 1 
ATOM 655  C CD2 . PHE A 1 85  ? 4.143   2.207   -5.829  1.00 96.67 85  A 1 
ATOM 656  C CE1 . PHE A 1 85  ? 5.516   2.774   -3.446  1.00 96.03 85  A 1 
ATOM 657  C CE2 . PHE A 1 85  ? 3.539   3.006   -4.845  1.00 96.12 85  A 1 
ATOM 658  C CZ  . PHE A 1 85  ? 4.224   3.292   -3.652  1.00 96.41 85  A 1 
ATOM 659  N N   . ILE A 1 86  ? 8.803   2.446   -6.676  1.00 97.89 86  A 1 
ATOM 660  C CA  . ILE A 1 86  ? 9.759   3.371   -6.045  1.00 97.75 86  A 1 
ATOM 661  C C   . ILE A 1 86  ? 10.270  4.398   -7.062  1.00 97.60 86  A 1 
ATOM 662  O O   . ILE A 1 86  ? 10.290  5.595   -6.780  1.00 97.08 86  A 1 
ATOM 663  C CB  . ILE A 1 86  ? 10.919  2.586   -5.389  1.00 97.55 86  A 1 
ATOM 664  C CG1 . ILE A 1 86  ? 10.394  1.787   -4.173  1.00 95.36 86  A 1 
ATOM 665  C CG2 . ILE A 1 86  ? 12.054  3.532   -4.945  1.00 93.41 86  A 1 
ATOM 666  C CD1 . ILE A 1 86  ? 11.412  0.790   -3.599  1.00 85.15 86  A 1 
ATOM 667  N N   . GLN A 1 87  ? 10.648  3.946   -8.267  1.00 97.69 87  A 1 
ATOM 668  C CA  . GLN A 1 87  ? 11.141  4.828   -9.318  1.00 97.34 87  A 1 
ATOM 669  C C   . GLN A 1 87  ? 10.104  5.901   -9.676  1.00 97.34 87  A 1 
ATOM 670  O O   . GLN A 1 87  ? 10.430  7.088   -9.736  1.00 96.25 87  A 1 
ATOM 671  C CB  . GLN A 1 87  ? 11.514  3.985   -10.549 1.00 96.79 87  A 1 
ATOM 672  C CG  . GLN A 1 87  ? 12.169  4.840   -11.646 1.00 87.03 87  A 1 
ATOM 673  C CD  . GLN A 1 87  ? 12.402  4.099   -12.957 1.00 84.01 87  A 1 
ATOM 674  O OE1 . GLN A 1 87  ? 11.823  3.071   -13.255 1.00 75.34 87  A 1 
ATOM 675  N NE2 . GLN A 1 87  ? 13.224  4.632   -13.836 1.00 71.97 87  A 1 
ATOM 676  N N   . ARG A 1 88  ? 8.854   5.501   -9.903  1.00 97.26 88  A 1 
ATOM 677  C CA  . ARG A 1 88  ? 7.768   6.414   -10.278 1.00 97.34 88  A 1 
ATOM 678  C C   . ARG A 1 88  ? 7.367   7.324   -9.130  1.00 97.57 88  A 1 
ATOM 679  O O   . ARG A 1 88  ? 7.237   8.525   -9.350  1.00 96.44 88  A 1 
ATOM 680  C CB  . ARG A 1 88  ? 6.561   5.622   -10.802 1.00 96.84 88  A 1 
ATOM 681  C CG  . ARG A 1 88  ? 6.868   4.909   -12.133 1.00 92.04 88  A 1 
ATOM 682  C CD  . ARG A 1 88  ? 7.065   5.902   -13.280 1.00 92.71 88  A 1 
ATOM 683  N NE  . ARG A 1 88  ? 7.829   5.288   -14.372 1.00 91.51 88  A 1 
ATOM 684  C CZ  . ARG A 1 88  ? 8.432   5.954   -15.337 1.00 91.48 88  A 1 
ATOM 685  N NH1 . ARG A 1 88  ? 8.297   7.242   -15.491 1.00 81.61 88  A 1 
ATOM 686  N NH2 . ARG A 1 88  ? 9.212   5.317   -16.162 1.00 83.24 88  A 1 
ATOM 687  N N   . PHE A 1 89  ? 7.277   6.802   -7.914  1.00 97.39 89  A 1 
ATOM 688  C CA  . PHE A 1 89  ? 6.972   7.585   -6.723  1.00 97.19 89  A 1 
ATOM 689  C C   . PHE A 1 89  ? 7.947   8.758   -6.540  1.00 97.09 89  A 1 
ATOM 690  O O   . PHE A 1 89  ? 7.523   9.892   -6.336  1.00 96.17 89  A 1 
ATOM 691  C CB  . PHE A 1 89  ? 6.999   6.655   -5.507  1.00 97.02 89  A 1 
ATOM 692  C CG  . PHE A 1 89  ? 6.788   7.386   -4.198  1.00 96.65 89  A 1 
ATOM 693  C CD1 . PHE A 1 89  ? 7.867   7.610   -3.323  1.00 92.86 89  A 1 
ATOM 694  C CD2 . PHE A 1 89  ? 5.513   7.874   -3.874  1.00 93.20 89  A 1 
ATOM 695  C CE1 . PHE A 1 89  ? 7.665   8.312   -2.127  1.00 92.57 89  A 1 
ATOM 696  C CE2 . PHE A 1 89  ? 5.311   8.580   -2.678  1.00 93.27 89  A 1 
ATOM 697  C CZ  . PHE A 1 89  ? 6.385   8.797   -1.801  1.00 93.24 89  A 1 
ATOM 698  N N   . ILE A 1 90  ? 9.256   8.514   -6.686  1.00 97.00 90  A 1 
ATOM 699  C CA  . ILE A 1 90  ? 10.275  9.567   -6.555  1.00 96.71 90  A 1 
ATOM 700  C C   . ILE A 1 90  ? 10.123  10.629  -7.656  1.00 96.26 90  A 1 
ATOM 701  O O   . ILE A 1 90  ? 10.221  11.822  -7.371  1.00 95.20 90  A 1 
ATOM 702  C CB  . ILE A 1 90  ? 11.692  8.943   -6.550  1.00 96.73 90  A 1 
ATOM 703  C CG1 . ILE A 1 90  ? 11.898  8.115   -5.258  1.00 92.79 90  A 1 
ATOM 704  C CG2 . ILE A 1 90  ? 12.785  10.028  -6.656  1.00 89.14 90  A 1 
ATOM 705  C CD1 . ILE A 1 90  ? 13.150  7.226   -5.289  1.00 80.25 90  A 1 
ATOM 706  N N   . ILE A 1 91  ? 9.886   10.216  -8.912  1.00 96.65 91  A 1 
ATOM 707  C CA  . ILE A 1 91  ? 9.735   11.134  -10.051 1.00 96.33 91  A 1 
ATOM 708  C C   . ILE A 1 91  ? 8.490   12.009  -9.869  1.00 96.02 91  A 1 
ATOM 709  O O   . ILE A 1 91  ? 8.596   13.230  -9.931  1.00 94.96 91  A 1 
ATOM 710  C CB  . ILE A 1 91  ? 9.720   10.350  -11.387 1.00 96.10 91  A 1 
ATOM 711  C CG1 . ILE A 1 91  ? 11.115  9.734   -11.655 1.00 92.33 91  A 1 
ATOM 712  C CG2 . ILE A 1 91  ? 9.318   11.259  -12.564 1.00 90.92 91  A 1 
ATOM 713  C CD1 . ILE A 1 91  ? 11.129  8.684   -12.775 1.00 81.93 91  A 1 
ATOM 714  N N   . ILE A 1 92  ? 7.336   11.402  -9.592  1.00 96.94 92  A 1 
ATOM 715  C CA  . ILE A 1 92  ? 6.062   12.116  -9.440  1.00 96.69 92  A 1 
ATOM 716  C C   . ILE A 1 92  ? 6.127   13.075  -8.250  1.00 95.88 92  A 1 
ATOM 717  O O   . ILE A 1 92  ? 5.777   14.242  -8.379  1.00 94.55 92  A 1 
ATOM 718  C CB  . ILE A 1 92  ? 4.897   11.108  -9.316  1.00 96.86 92  A 1 
ATOM 719  C CG1 . ILE A 1 92  ? 4.740   10.283  -10.616 1.00 95.49 92  A 1 
ATOM 720  C CG2 . ILE A 1 92  ? 3.578   11.838  -9.009  1.00 94.51 92  A 1 
ATOM 721  C CD1 . ILE A 1 92  ? 3.898   9.017   -10.421 1.00 91.32 92  A 1 
ATOM 722  N N   . LYS A 1 93  ? 6.670   12.628  -7.110  1.00 95.64 93  A 1 
ATOM 723  C CA  . LYS A 1 93  ? 6.826   13.482  -5.926  1.00 94.33 93  A 1 
ATOM 724  C C   . LYS A 1 93  ? 7.717   14.702  -6.188  1.00 93.87 93  A 1 
ATOM 725  O O   . LYS A 1 93  ? 7.474   15.762  -5.617  1.00 92.41 93  A 1 
ATOM 726  C CB  . LYS A 1 93  ? 7.360   12.631  -4.764  1.00 93.84 93  A 1 
ATOM 727  C CG  . LYS A 1 93  ? 7.400   13.416  -3.445  1.00 83.41 93  A 1 
ATOM 728  C CD  . LYS A 1 93  ? 7.805   12.509  -2.281  1.00 79.27 93  A 1 
ATOM 729  C CE  . LYS A 1 93  ? 7.766   13.317  -0.979  1.00 71.41 93  A 1 
ATOM 730  N NZ  . LYS A 1 93  ? 8.051   12.462  0.202   1.00 62.91 93  A 1 
ATOM 731  N N   . ARG A 1 94  ? 8.745   14.561  -7.027  1.00 94.76 94  A 1 
ATOM 732  C CA  . ARG A 1 94  ? 9.601   15.692  -7.425  1.00 93.67 94  A 1 
ATOM 733  C C   . ARG A 1 94  ? 8.834   16.697  -8.286  1.00 93.76 94  A 1 
ATOM 734  O O   . ARG A 1 94  ? 8.971   17.892  -8.068  1.00 91.65 94  A 1 
ATOM 735  C CB  . ARG A 1 94  ? 10.847  15.163  -8.142  1.00 92.23 94  A 1 
ATOM 736  C CG  . ARG A 1 94  ? 11.839  16.289  -8.489  1.00 79.90 94  A 1 
ATOM 737  C CD  . ARG A 1 94  ? 13.051  15.748  -9.258  1.00 79.83 94  A 1 
ATOM 738  N NE  . ARG A 1 94  ? 13.853  14.808  -8.451  1.00 73.25 94  A 1 
ATOM 739  C CZ  . ARG A 1 94  ? 14.784  13.985  -8.907  1.00 66.60 94  A 1 
ATOM 740  N NH1 . ARG A 1 94  ? 15.098  13.928  -10.175 1.00 62.17 94  A 1 
ATOM 741  N NH2 . ARG A 1 94  ? 15.421  13.194  -8.088  1.00 58.53 94  A 1 
ATOM 742  N N   . VAL A 1 95  ? 8.032   16.208  -9.231  1.00 94.89 95  A 1 
ATOM 743  C CA  . VAL A 1 95  ? 7.229   17.031  -10.149 1.00 94.37 95  A 1 
ATOM 744  C C   . VAL A 1 95  ? 6.103   17.766  -9.421  1.00 93.24 95  A 1 
ATOM 745  O O   . VAL A 1 95  ? 5.840   18.924  -9.726  1.00 90.17 95  A 1 
ATOM 746  C CB  . VAL A 1 95  ? 6.685   16.146  -11.283 1.00 94.00 95  A 1 
ATOM 747  C CG1 . VAL A 1 95  ? 5.630   16.852  -12.132 1.00 89.17 95  A 1 
ATOM 748  C CG2 . VAL A 1 95  ? 7.837   15.721  -12.210 1.00 89.10 95  A 1 
ATOM 749  N N   . ASN A 1 96  ? 5.490   17.128  -8.423  1.00 93.14 96  A 1 
ATOM 750  C CA  . ASN A 1 96  ? 4.404   17.722  -7.635  1.00 89.77 96  A 1 
ATOM 751  C C   . ASN A 1 96  ? 4.866   18.856  -6.695  1.00 87.75 96  A 1 
ATOM 752  O O   . ASN A 1 96  ? 4.056   19.481  -6.022  1.00 82.51 96  A 1 
ATOM 753  C CB  . ASN A 1 96  ? 3.696   16.585  -6.870  1.00 87.67 96  A 1 
ATOM 754  C CG  . ASN A 1 96  ? 2.274   16.926  -6.456  1.00 80.73 96  A 1 
ATOM 755  O OD1 . ASN A 1 96  ? 1.595   17.737  -7.056  1.00 71.56 96  A 1 
ATOM 756  N ND2 . ASN A 1 96  ? 1.747   16.278  -5.445  1.00 73.51 96  A 1 
ATOM 757  N N   . LYS A 1 97  ? 6.174   19.120  -6.609  1.00 89.07 97  A 1 
ATOM 758  C CA  . LYS A 1 97  ? 6.693   20.238  -5.824  1.00 85.92 97  A 1 
ATOM 759  C C   . LYS A 1 97  ? 6.533   21.533  -6.626  1.00 84.14 97  A 1 
ATOM 760  O O   . LYS A 1 97  ? 7.348   21.830  -7.498  1.00 75.92 97  A 1 
ATOM 761  C CB  . LYS A 1 97  ? 8.137   19.956  -5.395  1.00 82.49 97  A 1 
ATOM 762  C CG  . LYS A 1 97  ? 8.580   20.991  -4.350  1.00 72.84 97  A 1 
ATOM 763  C CD  . LYS A 1 97  ? 10.016  20.741  -3.882  1.00 70.15 97  A 1 
ATOM 764  C CE  . LYS A 1 97  ? 10.354  21.811  -2.845  1.00 61.31 97  A 1 
ATOM 765  N NZ  . LYS A 1 97  ? 11.763  21.726  -2.390  1.00 53.32 97  A 1 
ATOM 766  N N   . ASN A 1 98  ? 5.509   22.303  -6.297  1.00 80.43 98  A 1 
ATOM 767  C CA  . ASN A 1 98  ? 5.278   23.610  -6.914  1.00 76.34 98  A 1 
ATOM 768  C C   . ASN A 1 98  ? 6.332   24.632  -6.483  1.00 77.22 98  A 1 
ATOM 769  O O   . ASN A 1 98  ? 6.707   24.717  -5.315  1.00 69.56 98  A 1 
ATOM 770  C CB  . ASN A 1 98  ? 3.862   24.099  -6.583  1.00 69.13 98  A 1 
ATOM 771  C CG  . ASN A 1 98  ? 2.805   23.295  -7.301  1.00 61.18 98  A 1 
ATOM 772  O OD1 . ASN A 1 98  ? 3.040   22.675  -8.328  1.00 54.96 98  A 1 
ATOM 773  N ND2 . ASN A 1 98  ? 1.605   23.309  -6.783  1.00 53.62 98  A 1 
ATOM 774  N N   . ASP A 1 99  ? 6.754   25.440  -7.433  1.00 80.57 99  A 1 
ATOM 775  C CA  . ASP A 1 99  ? 7.412   26.717  -7.169  1.00 80.37 99  A 1 
ATOM 776  C C   . ASP A 1 99  ? 6.320   27.801  -7.193  1.00 82.75 99  A 1 
ATOM 777  O O   . ASP A 1 99  ? 5.926   28.271  -8.261  1.00 79.01 99  A 1 
ATOM 778  C CB  . ASP A 1 99  ? 8.534   26.946  -8.193  1.00 74.58 99  A 1 
ATOM 779  C CG  . ASP A 1 99  ? 9.343   28.230  -7.963  1.00 65.22 99  A 1 
ATOM 780  O OD1 . ASP A 1 99  ? 8.910   29.142  -7.231  1.00 61.26 99  A 1 
ATOM 781  O OD2 . ASP A 1 99  ? 10.425  28.366  -8.585  1.00 59.82 99  A 1 
ATOM 782  N N   . GLU A 1 100 ? 5.808   28.157  -6.013  1.00 82.11 100 A 1 
ATOM 783  C CA  . GLU A 1 100 ? 4.721   29.142  -5.857  1.00 82.03 100 A 1 
ATOM 784  C C   . GLU A 1 100 ? 5.065   30.507  -6.478  1.00 83.46 100 A 1 
ATOM 785  O O   . GLU A 1 100 ? 4.190   31.255  -6.895  1.00 77.53 100 A 1 
ATOM 786  C CB  . GLU A 1 100 ? 4.403   29.326  -4.361  1.00 78.15 100 A 1 
ATOM 787  C CG  . GLU A 1 100 ? 3.837   28.049  -3.704  1.00 68.67 100 A 1 
ATOM 788  C CD  . GLU A 1 100 ? 3.548   28.206  -2.198  1.00 62.64 100 A 1 
ATOM 789  O OE1 . GLU A 1 100 ? 3.059   27.214  -1.609  1.00 57.46 100 A 1 
ATOM 790  O OE2 . GLU A 1 100 ? 3.876   29.271  -1.631  1.00 54.65 100 A 1 
ATOM 791  N N   . GLY A 1 101 ? 6.354   30.825  -6.590  1.00 88.80 101 A 1 
ATOM 792  C CA  . GLY A 1 101 ? 6.814   32.073  -7.202  1.00 90.14 101 A 1 
ATOM 793  C C   . GLY A 1 101 ? 7.005   32.009  -8.717  1.00 91.99 101 A 1 
ATOM 794  O O   . GLY A 1 101 ? 7.322   33.036  -9.321  1.00 89.53 101 A 1 
ATOM 795  N N   . PHE A 1 102 ? 6.885   30.831  -9.345  1.00 92.44 102 A 1 
ATOM 796  C CA  . PHE A 1 102 ? 7.204   30.669  -10.768 1.00 93.18 102 A 1 
ATOM 797  C C   . PHE A 1 102 ? 6.259   31.483  -11.659 1.00 94.57 102 A 1 
ATOM 798  O O   . PHE A 1 102 ? 6.740   32.303  -12.443 1.00 94.32 102 A 1 
ATOM 799  C CB  . PHE A 1 102 ? 7.210   29.179  -11.143 1.00 92.77 102 A 1 
ATOM 800  C CG  . PHE A 1 102 ? 7.397   28.921  -12.627 1.00 93.62 102 A 1 
ATOM 801  C CD1 . PHE A 1 102 ? 6.283   28.594  -13.429 1.00 91.09 102 A 1 
ATOM 802  C CD2 . PHE A 1 102 ? 8.667   29.049  -13.214 1.00 91.97 102 A 1 
ATOM 803  C CE1 . PHE A 1 102 ? 6.443   28.402  -14.810 1.00 91.58 102 A 1 
ATOM 804  C CE2 . PHE A 1 102 ? 8.826   28.858  -14.596 1.00 91.42 102 A 1 
ATOM 805  C CZ  . PHE A 1 102 ? 7.714   28.536  -15.395 1.00 92.57 102 A 1 
ATOM 806  N N   . MET A 1 103 ? 4.945   31.328  -11.494 1.00 93.21 103 A 1 
ATOM 807  C CA  . MET A 1 103 ? 3.956   32.039  -12.313 1.00 93.63 103 A 1 
ATOM 808  C C   . MET A 1 103 ? 4.004   33.556  -12.099 1.00 94.24 103 A 1 
ATOM 809  O O   . MET A 1 103 ? 3.977   34.299  -13.077 1.00 93.80 103 A 1 
ATOM 810  C CB  . MET A 1 103 ? 2.548   31.491  -12.058 1.00 92.23 103 A 1 
ATOM 811  C CG  . MET A 1 103 ? 2.348   30.111  -12.704 1.00 85.82 103 A 1 
ATOM 812  S SD  . MET A 1 103 ? 2.686   30.025  -14.492 1.00 83.51 103 A 1 
ATOM 813  C CE  . MET A 1 103 ? 1.436   31.182  -15.108 1.00 72.30 103 A 1 
ATOM 814  N N   . ASN A 1 104 ? 4.211   34.018  -10.861 1.00 93.94 104 A 1 
ATOM 815  C CA  . ASN A 1 104 ? 4.376   35.447  -10.578 1.00 94.02 104 A 1 
ATOM 816  C C   . ASN A 1 104 ? 5.582   36.036  -11.328 1.00 94.70 104 A 1 
ATOM 817  O O   . ASN A 1 104 ? 5.462   37.065  -11.982 1.00 94.21 104 A 1 
ATOM 818  C CB  . ASN A 1 104 ? 4.492   35.649  -9.062  1.00 93.11 104 A 1 
ATOM 819  C CG  . ASN A 1 104 ? 3.196   35.335  -8.333  1.00 86.43 104 A 1 
ATOM 820  O OD1 . ASN A 1 104 ? 2.108   35.455  -8.855  1.00 76.00 104 A 1 
ATOM 821  N ND2 . ASN A 1 104 ? 3.263   34.924  -7.090  1.00 77.22 104 A 1 
ATOM 822  N N   . ARG A 1 105 ? 6.729   35.351  -11.323 1.00 94.75 105 A 1 
ATOM 823  C CA  . ARG A 1 105 ? 7.911   35.809  -12.075 1.00 95.20 105 A 1 
ATOM 824  C C   . ARG A 1 105 ? 7.695   35.779  -13.592 1.00 95.85 105 A 1 
ATOM 825  O O   . ARG A 1 105 ? 8.218   36.646  -14.291 1.00 95.08 105 A 1 
ATOM 826  C CB  . ARG A 1 105 ? 9.136   34.961  -11.706 1.00 94.94 105 A 1 
ATOM 827  C CG  . ARG A 1 105 ? 9.595   35.177  -10.253 1.00 90.19 105 A 1 
ATOM 828  C CD  . ARG A 1 105 ? 10.902  34.448  -9.945  1.00 89.03 105 A 1 
ATOM 829  N NE  . ARG A 1 105 ? 10.834  32.992  -10.183 1.00 79.87 105 A 1 
ATOM 830  C CZ  . ARG A 1 105 ? 10.591  32.020  -9.315  1.00 73.56 105 A 1 
ATOM 831  N NH1 . ARG A 1 105 ? 10.324  32.217  -8.064  1.00 66.27 105 A 1 
ATOM 832  N NH2 . ARG A 1 105 ? 10.623  30.777  -9.701  1.00 60.48 105 A 1 
ATOM 833  N N   . ILE A 1 106 ? 6.951   34.794  -14.102 1.00 95.23 106 A 1 
ATOM 834  C CA  . ILE A 1 106 ? 6.564   34.770  -15.521 1.00 95.42 106 A 1 
ATOM 835  C C   . ILE A 1 106 ? 5.680   35.975  -15.841 1.00 95.38 106 A 1 
ATOM 836  O O   . ILE A 1 106 ? 5.966   36.671  -16.816 1.00 94.52 106 A 1 
ATOM 837  C CB  . ILE A 1 106 ? 5.889   33.433  -15.897 1.00 95.19 106 A 1 
ATOM 838  C CG1 . ILE A 1 106 ? 6.888   32.251  -15.851 1.00 92.44 106 A 1 
ATOM 839  C CG2 . ILE A 1 106 ? 5.208   33.487  -17.276 1.00 93.07 106 A 1 
ATOM 840  C CD1 . ILE A 1 106 ? 8.029   32.285  -16.872 1.00 86.29 106 A 1 
ATOM 841  N N   . ARG A 1 107 ? 4.672   36.247  -15.002 1.00 94.02 107 A 1 
ATOM 842  C CA  . ARG A 1 107 ? 3.788   37.411  -15.145 1.00 93.44 107 A 1 
ATOM 843  C C   . ARG A 1 107 ? 4.588   38.713  -15.228 1.00 93.58 107 A 1 
ATOM 844  O O   . ARG A 1 107 ? 4.445   39.443  -16.201 1.00 93.11 107 A 1 
ATOM 845  C CB  . ARG A 1 107 ? 2.767   37.416  -13.990 1.00 92.18 107 A 1 
ATOM 846  C CG  . ARG A 1 107 ? 1.784   38.591  -14.087 1.00 87.67 107 A 1 
ATOM 847  C CD  . ARG A 1 107 ? 0.752   38.591  -12.956 1.00 85.18 107 A 1 
ATOM 848  N NE  . ARG A 1 107 ? -0.208  37.465  -13.066 1.00 76.62 107 A 1 
ATOM 849  C CZ  . ARG A 1 107 ? -0.922  36.934  -12.097 1.00 70.78 107 A 1 
ATOM 850  N NH1 . ARG A 1 107 ? -0.902  37.406  -10.884 1.00 62.89 107 A 1 
ATOM 851  N NH2 . ARG A 1 107 ? -1.673  35.896  -12.327 1.00 60.79 107 A 1 
ATOM 852  N N   . ASP A 1 108 ? 5.496   38.945  -14.282 1.00 94.44 108 A 1 
ATOM 853  C CA  . ASP A 1 108 ? 6.333   40.149  -14.248 1.00 94.59 108 A 1 
ATOM 854  C C   . ASP A 1 108 ? 7.152   40.307  -15.543 1.00 94.91 108 A 1 
ATOM 855  O O   . ASP A 1 108 ? 7.199   41.381  -16.142 1.00 94.23 108 A 1 
ATOM 856  C CB  . ASP A 1 108 ? 7.287   40.092  -13.042 1.00 94.14 108 A 1 
ATOM 857  C CG  . ASP A 1 108 ? 6.607   40.105  -11.666 1.00 90.95 108 A 1 
ATOM 858  O OD1 . ASP A 1 108 ? 5.432   40.514  -11.572 1.00 87.09 108 A 1 
ATOM 859  O OD2 . ASP A 1 108 ? 7.304   39.701  -10.700 1.00 88.09 108 A 1 
ATOM 860  N N   . TYR A 1 109 ? 7.776   39.221  -16.023 1.00 95.31 109 A 1 
ATOM 861  C CA  . TYR A 1 109 ? 8.552   39.274  -17.268 1.00 95.38 109 A 1 
ATOM 862  C C   . TYR A 1 109 ? 7.694   39.531  -18.512 1.00 95.24 109 A 1 
ATOM 863  O O   . TYR A 1 109 ? 8.167   40.207  -19.431 1.00 94.08 109 A 1 
ATOM 864  C CB  . TYR A 1 109 ? 9.353   37.977  -17.461 1.00 95.66 109 A 1 
ATOM 865  C CG  . TYR A 1 109 ? 10.552  37.794  -16.554 1.00 95.73 109 A 1 
ATOM 866  C CD1 . TYR A 1 109 ? 11.433  38.868  -16.293 1.00 92.45 109 A 1 
ATOM 867  C CD2 . TYR A 1 109 ? 10.821  36.527  -15.999 1.00 93.24 109 A 1 
ATOM 868  C CE1 . TYR A 1 109 ? 12.555  38.680  -15.468 1.00 92.44 109 A 1 
ATOM 869  C CE2 . TYR A 1 109 ? 11.946  36.332  -15.174 1.00 92.59 109 A 1 
ATOM 870  C CZ  . TYR A 1 109 ? 12.812  37.411  -14.906 1.00 93.74 109 A 1 
ATOM 871  O OH  . TYR A 1 109 ? 13.892  37.230  -14.099 1.00 91.87 109 A 1 
ATOM 872  N N   . ILE A 1 110 ? 6.476   38.981  -18.564 1.00 95.11 110 A 1 
ATOM 873  C CA  . ILE A 1 110 ? 5.556   39.203  -19.688 1.00 94.68 110 A 1 
ATOM 874  C C   . ILE A 1 110 ? 5.064   40.656  -19.697 1.00 94.43 110 A 1 
ATOM 875  O O   . ILE A 1 110 ? 5.114   41.290  -20.754 1.00 93.18 110 A 1 
ATOM 876  C CB  . ILE A 1 110 ? 4.402   38.172  -19.667 1.00 93.97 110 A 1 
ATOM 877  C CG1 . ILE A 1 110 ? 4.893   36.717  -19.886 1.00 91.22 110 A 1 
ATOM 878  C CG2 . ILE A 1 110 ? 3.325   38.503  -20.716 1.00 89.59 110 A 1 
ATOM 879  C CD1 . ILE A 1 110 ? 5.505   36.389  -21.243 1.00 79.98 110 A 1 
ATOM 880  N N   . HIS A 1 111 ? 4.674   41.215  -18.535 1.00 93.94 111 A 1 
ATOM 881  C CA  . HIS A 1 111 ? 4.264   42.623  -18.430 1.00 93.00 111 A 1 
ATOM 882  C C   . HIS A 1 111 ? 5.403   43.600  -18.754 1.00 92.94 111 A 1 
ATOM 883  O O   . HIS A 1 111 ? 5.192   44.587  -19.451 1.00 91.07 111 A 1 
ATOM 884  C CB  . HIS A 1 111 ? 3.701   42.905  -17.034 1.00 91.81 111 A 1 
ATOM 885  C CG  . HIS A 1 111 ? 2.309   42.364  -16.825 1.00 88.94 111 A 1 
ATOM 886  N ND1 . HIS A 1 111 ? 1.176   42.725  -17.526 1.00 74.21 111 A 1 
ATOM 887  C CD2 . HIS A 1 111 ? 1.938   41.467  -15.869 1.00 76.39 111 A 1 
ATOM 888  C CE1 . HIS A 1 111 ? 0.140   42.051  -16.997 1.00 78.88 111 A 1 
ATOM 889  N NE2 . HIS A 1 111 ? 0.554   41.279  -15.988 1.00 80.92 111 A 1 
ATOM 890  N N   . ASP A 1 112 ? 6.630   43.280  -18.333 1.00 93.62 112 A 1 
ATOM 891  C CA  . ASP A 1 112 ? 7.829   44.058  -18.677 1.00 93.56 112 A 1 
ATOM 892  C C   . ASP A 1 112 ? 8.248   43.931  -20.160 1.00 93.29 112 A 1 
ATOM 893  O O   . ASP A 1 112 ? 9.244   44.541  -20.578 1.00 91.04 112 A 1 
ATOM 894  C CB  . ASP A 1 112 ? 9.001   43.598  -17.791 1.00 93.31 112 A 1 
ATOM 895  C CG  . ASP A 1 112 ? 9.036   44.149  -16.367 1.00 91.46 112 A 1 
ATOM 896  O OD1 . ASP A 1 112 ? 8.195   44.970  -15.989 1.00 87.22 112 A 1 
ATOM 897  O OD2 . ASP A 1 112 ? 10.084  43.846  -15.726 1.00 88.30 112 A 1 
ATOM 898  N N   . GLY A 1 113 ? 7.593   43.079  -20.959 1.00 93.43 113 A 1 
ATOM 899  C CA  . GLY A 1 113 ? 7.983   42.787  -22.348 1.00 93.41 113 A 1 
ATOM 900  C C   . GLY A 1 113 ? 9.290   41.985  -22.485 1.00 94.09 113 A 1 
ATOM 901  O O   . GLY A 1 113 ? 9.833   41.859  -23.584 1.00 92.64 113 A 1 
ATOM 902  N N   . LYS A 1 114 ? 9.816   41.416  -21.381 1.00 94.46 114 A 1 
ATOM 903  C CA  . LYS A 1 114 ? 11.082  40.658  -21.343 1.00 95.34 114 A 1 
ATOM 904  C C   . LYS A 1 114 ? 10.870  39.179  -21.694 1.00 95.87 114 A 1 
ATOM 905  O O   . LYS A 1 114 ? 11.156  38.283  -20.893 1.00 95.11 114 A 1 
ATOM 906  C CB  . LYS A 1 114 ? 11.755  40.844  -19.974 1.00 95.11 114 A 1 
ATOM 907  C CG  . LYS A 1 114 ? 12.202  42.286  -19.706 1.00 92.72 114 A 1 
ATOM 908  C CD  . LYS A 1 114 ? 12.670  42.411  -18.248 1.00 89.87 114 A 1 
ATOM 909  C CE  . LYS A 1 114 ? 12.981  43.868  -17.906 1.00 84.70 114 A 1 
ATOM 910  N NZ  . LYS A 1 114 ? 12.787  44.125  -16.452 1.00 76.67 114 A 1 
ATOM 911  N N   . ILE A 1 115 ? 10.397  38.910  -22.908 1.00 96.06 115 A 1 
ATOM 912  C CA  . ILE A 1 115 ? 10.031  37.562  -23.374 1.00 96.27 115 A 1 
ATOM 913  C C   . ILE A 1 115 ? 11.214  36.582  -23.301 1.00 96.92 115 A 1 
ATOM 914  O O   . ILE A 1 115 ? 11.070  35.461  -22.815 1.00 96.43 115 A 1 
ATOM 915  C CB  . ILE A 1 115 ? 9.452   37.632  -24.805 1.00 95.11 115 A 1 
ATOM 916  C CG1 . ILE A 1 115 ? 8.278   38.638  -24.932 1.00 91.82 115 A 1 
ATOM 917  C CG2 . ILE A 1 115 ? 9.013   36.244  -25.303 1.00 90.39 115 A 1 
ATOM 918  C CD1 . ILE A 1 115 ? 7.113   38.415  -23.963 1.00 80.86 115 A 1 
ATOM 919  N N   . ASP A 1 116 ? 12.414  37.008  -23.687 1.00 96.57 116 A 1 
ATOM 920  C CA  . ASP A 1 116 ? 13.616  36.170  -23.610 1.00 96.86 116 A 1 
ATOM 921  C C   . ASP A 1 116 ? 13.971  35.775  -22.169 1.00 97.07 116 A 1 
ATOM 922  O O   . ASP A 1 116 ? 14.422  34.654  -21.912 1.00 96.49 116 A 1 
ATOM 923  C CB  . ASP A 1 116 ? 14.804  36.913  -24.239 1.00 96.59 116 A 1 
ATOM 924  C CG  . ASP A 1 116 ? 14.645  37.124  -25.744 1.00 93.66 116 A 1 
ATOM 925  O OD1 . ASP A 1 116 ? 14.163  36.182  -26.409 1.00 85.50 116 A 1 
ATOM 926  O OD2 . ASP A 1 116 ? 15.028  38.220  -26.204 1.00 86.94 116 A 1 
ATOM 927  N N   . SER A 1 117 ? 13.743  36.672  -21.191 1.00 96.84 117 A 1 
ATOM 928  C CA  . SER A 1 117 ? 13.956  36.384  -19.770 1.00 96.98 117 A 1 
ATOM 929  C C   . SER A 1 117 ? 12.947  35.363  -19.244 1.00 97.21 117 A 1 
ATOM 930  O O   . SER A 1 117 ? 13.340  34.460  -18.505 1.00 96.53 117 A 1 
ATOM 931  C CB  . SER A 1 117 ? 13.889  37.666  -18.937 1.00 96.74 117 A 1 
ATOM 932  O OG  . SER A 1 117 ? 14.909  38.564  -19.345 1.00 91.15 117 A 1 
ATOM 933  N N   . ALA A 1 118 ? 11.689  35.457  -19.677 1.00 96.92 118 A 1 
ATOM 934  C CA  . ALA A 1 118 ? 10.654  34.477  -19.348 1.00 97.02 118 A 1 
ATOM 935  C C   . ALA A 1 118 ? 10.991  33.081  -19.905 1.00 97.37 118 A 1 
ATOM 936  O O   . ALA A 1 118 ? 10.957  32.094  -19.172 1.00 96.82 118 A 1 
ATOM 937  C CB  . ALA A 1 118 ? 9.305   34.993  -19.872 1.00 96.50 118 A 1 
ATOM 938  N N   . ILE A 1 119 ? 11.416  32.990  -21.165 1.00 97.59 119 A 1 
ATOM 939  C CA  . ILE A 1 119 ? 11.852  31.724  -21.783 1.00 97.59 119 A 1 
ATOM 940  C C   . ILE A 1 119 ? 13.061  31.138  -21.039 1.00 97.59 119 A 1 
ATOM 941  O O   . ILE A 1 119 ? 13.100  29.945  -20.736 1.00 97.20 119 A 1 
ATOM 942  C CB  . ILE A 1 119 ? 12.151  31.929  -23.290 1.00 97.17 119 A 1 
ATOM 943  C CG1 . ILE A 1 119 ? 10.837  32.213  -24.052 1.00 93.94 119 A 1 
ATOM 944  C CG2 . ILE A 1 119 ? 12.859  30.700  -23.901 1.00 92.79 119 A 1 
ATOM 945  C CD1 . ILE A 1 119 ? 11.027  32.629  -25.515 1.00 82.98 119 A 1 
ATOM 946  N N   . ASN A 1 120 ? 14.046  31.963  -20.690 1.00 97.61 120 A 1 
ATOM 947  C CA  . ASN A 1 120 ? 15.219  31.517  -19.940 1.00 97.54 120 A 1 
ATOM 948  C C   . ASN A 1 120 ? 14.863  31.025  -18.529 1.00 97.40 120 A 1 
ATOM 949  O O   . ASN A 1 120 ? 15.474  30.067  -18.051 1.00 96.67 120 A 1 
ATOM 950  C CB  . ASN A 1 120 ? 16.246  32.656  -19.895 1.00 97.41 120 A 1 
ATOM 951  C CG  . ASN A 1 120 ? 17.025  32.785  -21.192 1.00 91.12 120 A 1 
ATOM 952  O OD1 . ASN A 1 120 ? 17.376  31.808  -21.836 1.00 78.12 120 A 1 
ATOM 953  N ND2 . ASN A 1 120 ? 17.379  33.982  -21.584 1.00 80.92 120 A 1 
ATOM 954  N N   . LEU A 1 121 ? 13.882  31.638  -17.857 1.00 96.76 121 A 1 
ATOM 955  C CA  . LEU A 1 121 ? 13.366  31.159  -16.574 1.00 96.54 121 A 1 
ATOM 956  C C   . LEU A 1 121 ? 12.706  29.784  -16.723 1.00 96.64 121 A 1 
ATOM 957  O O   . LEU A 1 121 ? 13.001  28.886  -15.933 1.00 95.93 121 A 1 
ATOM 958  C CB  . LEU A 1 121 ? 12.399  32.200  -15.985 1.00 96.21 121 A 1 
ATOM 959  C CG  . LEU A 1 121 ? 11.773  31.777  -14.640 1.00 94.80 121 A 1 
ATOM 960  C CD1 . LEU A 1 121 ? 12.824  31.619  -13.539 1.00 88.72 121 A 1 
ATOM 961  C CD2 . LEU A 1 121 ? 10.763  32.822  -14.187 1.00 90.10 121 A 1 
ATOM 962  N N   . CYS A 1 122 ? 11.881  29.592  -17.756 1.00 96.73 122 A 1 
ATOM 963  C CA  . CYS A 1 122 ? 11.261  28.298  -18.051 1.00 96.43 122 A 1 
ATOM 964  C C   . CYS A 1 122 ? 12.317  27.202  -18.261 1.00 96.34 122 A 1 
ATOM 965  O O   . CYS A 1 122 ? 12.240  26.151  -17.637 1.00 95.83 122 A 1 
ATOM 966  C CB  . CYS A 1 122 ? 10.363  28.419  -19.288 1.00 96.28 122 A 1 
ATOM 967  S SG  . CYS A 1 122 ? 8.943   29.489  -18.955 1.00 95.40 122 A 1 
ATOM 968  N N   . ARG A 1 123 ? 13.356  27.463  -19.052 1.00 96.60 123 A 1 
ATOM 969  C CA  . ARG A 1 123 ? 14.433  26.492  -19.335 1.00 96.22 123 A 1 
ATOM 970  C C   . ARG A 1 123 ? 15.272  26.122  -18.116 1.00 95.62 123 A 1 
ATOM 971  O O   . ARG A 1 123 ? 15.770  25.001  -18.038 1.00 94.06 123 A 1 
ATOM 972  C CB  . ARG A 1 123 ? 15.353  27.053  -20.421 1.00 96.19 123 A 1 
ATOM 973  C CG  . ARG A 1 123 ? 14.654  27.034  -21.774 1.00 93.07 123 A 1 
ATOM 974  C CD  . ARG A 1 123 ? 15.578  27.615  -22.837 1.00 91.78 123 A 1 
ATOM 975  N NE  . ARG A 1 123 ? 14.889  27.581  -24.126 1.00 87.95 123 A 1 
ATOM 976  C CZ  . ARG A 1 123 ? 15.294  28.119  -25.252 1.00 83.41 123 A 1 
ATOM 977  N NH1 . ARG A 1 123 ? 16.442  28.741  -25.364 1.00 78.11 123 A 1 
ATOM 978  N NH2 . ARG A 1 123 ? 14.517  28.032  -26.291 1.00 75.22 123 A 1 
ATOM 979  N N   . LYS A 1 124 ? 15.459  27.053  -17.178 1.00 95.70 124 A 1 
ATOM 980  C CA  . LYS A 1 124 ? 16.186  26.790  -15.925 1.00 94.76 124 A 1 
ATOM 981  C C   . LYS A 1 124 ? 15.356  26.003  -14.913 1.00 94.30 124 A 1 
ATOM 982  O O   . LYS A 1 124 ? 15.924  25.414  -13.997 1.00 92.28 124 A 1 
ATOM 983  C CB  . LYS A 1 124 ? 16.641  28.118  -15.312 1.00 94.41 124 A 1 
ATOM 984  C CG  . LYS A 1 124 ? 17.828  28.722  -16.077 1.00 86.22 124 A 1 
ATOM 985  C CD  . LYS A 1 124 ? 18.185  30.085  -15.478 1.00 82.68 124 A 1 
ATOM 986  C CE  . LYS A 1 124 ? 19.352  30.702  -16.251 1.00 75.07 124 A 1 
ATOM 987  N NZ  . LYS A 1 124 ? 19.722  32.027  -15.697 1.00 65.08 124 A 1 
ATOM 988  N N   . THR A 1 125 ? 14.038  26.009  -15.052 1.00 94.97 125 A 1 
ATOM 989  C CA  . THR A 1 125 ? 13.111  25.351  -14.133 1.00 94.07 125 A 1 
ATOM 990  C C   . THR A 1 125 ? 12.787  23.952  -14.649 1.00 93.33 125 A 1 
ATOM 991  O O   . THR A 1 125 ? 12.054  23.790  -15.618 1.00 90.51 125 A 1 
ATOM 992  C CB  . THR A 1 125 ? 11.847  26.203  -13.942 1.00 93.24 125 A 1 
ATOM 993  O OG1 . THR A 1 125 ? 12.210  27.501  -13.527 1.00 86.00 125 A 1 
ATOM 994  C CG2 . THR A 1 125 ? 10.937  25.629  -12.860 1.00 84.62 125 A 1 
ATOM 995  N N   . ASP A 1 126 ? 13.335  22.913  -13.994 1.00 92.68 126 A 1 
ATOM 996  C CA  . ASP A 1 126 ? 13.056  21.515  -14.364 1.00 91.82 126 A 1 
ATOM 997  C C   . ASP A 1 126 ? 11.702  21.045  -13.801 1.00 92.00 126 A 1 
ATOM 998  O O   . ASP A 1 126 ? 11.627  20.280  -12.838 1.00 89.18 126 A 1 
ATOM 999  C CB  . ASP A 1 126 ? 14.227  20.594  -13.980 1.00 89.24 126 A 1 
ATOM 1000 C CG  . ASP A 1 126 ? 14.041  19.168  -14.536 1.00 81.04 126 A 1 
ATOM 1001 O OD1 . ASP A 1 126 ? 13.305  19.000  -15.549 1.00 75.59 126 A 1 
ATOM 1002 O OD2 . ASP A 1 126 ? 14.653  18.242  -13.952 1.00 75.73 126 A 1 
ATOM 1003 N N   . ASN A 1 127 ? 10.620  21.555  -14.388 1.00 93.59 127 A 1 
ATOM 1004 C CA  . ASN A 1 127 ? 9.241   21.213  -14.063 1.00 93.94 127 A 1 
ATOM 1005 C C   . ASN A 1 127 ? 8.414   21.094  -15.369 1.00 95.43 127 A 1 
ATOM 1006 O O   . ASN A 1 127 ? 8.599   21.917  -16.272 1.00 94.53 127 A 1 
ATOM 1007 C CB  . ASN A 1 127 ? 8.704   22.285  -13.080 1.00 91.03 127 A 1 
ATOM 1008 C CG  . ASN A 1 127 ? 7.382   21.915  -12.425 1.00 84.69 127 A 1 
ATOM 1009 O OD1 . ASN A 1 127 ? 6.568   21.200  -12.979 1.00 73.05 127 A 1 
ATOM 1010 N ND2 . ASN A 1 127 ? 7.114   22.371  -11.230 1.00 75.93 127 A 1 
ATOM 1011 N N   . PRO A 1 128 ? 7.511   20.100  -15.508 1.00 95.70 128 A 1 
ATOM 1012 C CA  . PRO A 1 128 ? 6.589   19.993  -16.643 1.00 96.13 128 A 1 
ATOM 1013 C C   . PRO A 1 128 ? 5.836   21.288  -16.960 1.00 96.72 128 A 1 
ATOM 1014 O O   . PRO A 1 128 ? 5.764   21.668  -18.131 1.00 96.39 128 A 1 
ATOM 1015 C CB  . PRO A 1 128 ? 5.613   18.874  -16.266 1.00 95.21 128 A 1 
ATOM 1016 C CG  . PRO A 1 128 ? 6.448   17.979  -15.360 1.00 92.78 128 A 1 
ATOM 1017 C CD  . PRO A 1 128 ? 7.337   18.970  -14.614 1.00 95.48 128 A 1 
ATOM 1018 N N   . SER A 1 129 ? 5.349   22.009  -15.944 1.00 95.62 129 A 1 
ATOM 1019 C CA  . SER A 1 129 ? 4.657   23.290  -16.132 1.00 95.64 129 A 1 
ATOM 1020 C C   . SER A 1 129 ? 5.544   24.331  -16.820 1.00 96.40 129 A 1 
ATOM 1021 O O   . SER A 1 129 ? 5.100   24.990  -17.755 1.00 95.92 129 A 1 
ATOM 1022 C CB  . SER A 1 129 ? 4.169   23.840  -14.796 1.00 93.96 129 A 1 
ATOM 1023 O OG  . SER A 1 129 ? 5.240   24.020  -13.894 1.00 81.60 129 A 1 
ATOM 1024 N N   . ALA A 1 130 ? 6.819   24.420  -16.457 1.00 95.98 130 A 1 
ATOM 1025 C CA  . ALA A 1 130 ? 7.752   25.344  -17.092 1.00 96.30 130 A 1 
ATOM 1026 C C   . ALA A 1 130 ? 7.931   25.041  -18.591 1.00 96.82 130 A 1 
ATOM 1027 O O   . ALA A 1 130 ? 7.974   25.969  -19.399 1.00 96.58 130 A 1 
ATOM 1028 C CB  . ALA A 1 130 ? 9.079   25.293  -16.336 1.00 95.73 130 A 1 
ATOM 1029 N N   . ARG A 1 131 ? 7.957   23.762  -18.975 1.00 96.71 131 A 1 
ATOM 1030 C CA  . ARG A 1 131 ? 8.020   23.353  -20.390 1.00 96.82 131 A 1 
ATOM 1031 C C   . ARG A 1 131 ? 6.734   23.679  -21.153 1.00 97.32 131 A 1 
ATOM 1032 O O   . ARG A 1 131 ? 6.801   24.093  -22.311 1.00 96.86 131 A 1 
ATOM 1033 C CB  . ARG A 1 131 ? 8.351   21.852  -20.486 1.00 96.25 131 A 1 
ATOM 1034 C CG  . ARG A 1 131 ? 9.797   21.573  -20.033 1.00 92.70 131 A 1 
ATOM 1035 C CD  . ARG A 1 131 ? 10.201  20.118  -20.286 1.00 91.43 131 A 1 
ATOM 1036 N NE  . ARG A 1 131 ? 9.623   19.171  -19.308 1.00 85.18 131 A 1 
ATOM 1037 C CZ  . ARG A 1 131 ? 10.118  18.845  -18.130 1.00 83.12 131 A 1 
ATOM 1038 N NH1 . ARG A 1 131 ? 11.206  19.372  -17.648 1.00 70.68 131 A 1 
ATOM 1039 N NH2 . ARG A 1 131 ? 9.525   17.948  -17.401 1.00 71.39 131 A 1 
ATOM 1040 N N   . MET A 1 132 ? 5.579   23.533  -20.511 1.00 97.16 132 A 1 
ATOM 1041 C CA  . MET A 1 132 ? 4.288   23.928  -21.086 1.00 97.39 132 A 1 
ATOM 1042 C C   . MET A 1 132 ? 4.216   25.446  -21.300 1.00 97.75 132 A 1 
ATOM 1043 O O   . MET A 1 132 ? 3.907   25.898  -22.406 1.00 97.39 132 A 1 
ATOM 1044 C CB  . MET A 1 132 ? 3.145   23.465  -20.172 1.00 96.76 132 A 1 
ATOM 1045 C CG  . MET A 1 132 ? 2.998   21.939  -20.155 1.00 93.98 132 A 1 
ATOM 1046 S SD  . MET A 1 132 ? 1.873   21.313  -18.892 1.00 91.55 132 A 1 
ATOM 1047 C CE  . MET A 1 132 ? 0.286   21.987  -19.451 1.00 83.06 132 A 1 
ATOM 1048 N N   . ILE A 1 133 ? 4.582   26.224  -20.280 1.00 97.14 133 A 1 
ATOM 1049 C CA  . ILE A 1 133 ? 4.587   27.688  -20.342 1.00 97.25 133 A 1 
ATOM 1050 C C   . ILE A 1 133 ? 5.625   28.198  -21.355 1.00 97.55 133 A 1 
ATOM 1051 O O   . ILE A 1 133 ? 5.307   29.078  -22.151 1.00 97.17 133 A 1 
ATOM 1052 C CB  . ILE A 1 133 ? 4.775   28.286  -18.928 1.00 96.65 133 A 1 
ATOM 1053 C CG1 . ILE A 1 133 ? 3.625   27.921  -17.947 1.00 94.50 133 A 1 
ATOM 1054 C CG2 . ILE A 1 133 ? 4.919   29.817  -18.985 1.00 94.38 133 A 1 
ATOM 1055 C CD1 . ILE A 1 133 ? 2.204   28.238  -18.408 1.00 84.32 133 A 1 
ATOM 1056 N N   . GLU A 1 134 ? 6.832   27.607  -21.429 1.00 97.27 134 A 1 
ATOM 1057 C CA  . GLU A 1 134 ? 7.821   27.926  -22.476 1.00 97.39 134 A 1 
ATOM 1058 C C   . GLU A 1 134 ? 7.195   27.795  -23.871 1.00 97.28 134 A 1 
ATOM 1059 O O   . GLU A 1 134 ? 7.357   28.672  -24.728 1.00 96.49 134 A 1 
ATOM 1060 C CB  . GLU A 1 134 ? 9.057   26.997  -22.371 1.00 96.97 134 A 1 
ATOM 1061 C CG  . GLU A 1 134 ? 10.147  27.366  -23.404 1.00 94.55 134 A 1 
ATOM 1062 C CD  . GLU A 1 134 ? 11.360  26.419  -23.465 1.00 93.37 134 A 1 
ATOM 1063 O OE1 . GLU A 1 134 ? 12.296  26.735  -24.258 1.00 86.29 134 A 1 
ATOM 1064 O OE2 . GLU A 1 134 ? 11.380  25.381  -22.775 1.00 88.17 134 A 1 
ATOM 1065 N N   . LYS A 1 135 ? 6.436   26.707  -24.096 1.00 97.13 135 A 1 
ATOM 1066 C CA  . LYS A 1 135 ? 5.770   26.487  -25.377 1.00 97.07 135 A 1 
ATOM 1067 C C   . LYS A 1 135 ? 4.704   27.537  -25.652 1.00 97.25 135 A 1 
ATOM 1068 O O   . LYS A 1 135 ? 4.655   28.027  -26.782 1.00 96.40 135 A 1 
ATOM 1069 C CB  . LYS A 1 135 ? 5.198   25.060  -25.435 1.00 96.56 135 A 1 
ATOM 1070 C CG  . LYS A 1 135 ? 4.822   24.645  -26.868 1.00 91.33 135 A 1 
ATOM 1071 C CD  . LYS A 1 135 ? 6.056   24.576  -27.769 1.00 89.25 135 A 1 
ATOM 1072 C CE  . LYS A 1 135 ? 5.720   23.993  -29.136 1.00 84.01 135 A 1 
ATOM 1073 N NZ  . LYS A 1 135 ? 6.960   23.865  -29.934 1.00 76.08 135 A 1 
ATOM 1074 N N   . GLY A 1 136 ? 3.909   27.907  -24.652 1.00 97.20 136 A 1 
ATOM 1075 C CA  . GLY A 1 136 ? 2.937   28.999  -24.732 1.00 97.01 136 A 1 
ATOM 1076 C C   . GLY A 1 136 ? 3.592   30.335  -25.087 1.00 97.23 136 A 1 
ATOM 1077 O O   . GLY A 1 136 ? 3.207   30.966  -26.074 1.00 96.57 136 A 1 
ATOM 1078 N N   . ILE A 1 137 ? 4.661   30.713  -24.377 1.00 97.33 137 A 1 
ATOM 1079 C CA  . ILE A 1 137 ? 5.417   31.954  -24.625 1.00 97.24 137 A 1 
ATOM 1080 C C   . ILE A 1 137 ? 6.003   31.966  -26.046 1.00 96.97 137 A 1 
ATOM 1081 O O   . ILE A 1 137 ? 5.892   32.960  -26.756 1.00 96.01 137 A 1 
ATOM 1082 C CB  . ILE A 1 137 ? 6.515   32.157  -23.556 1.00 97.00 137 A 1 
ATOM 1083 C CG1 . ILE A 1 137 ? 5.905   32.305  -22.142 1.00 95.34 137 A 1 
ATOM 1084 C CG2 . ILE A 1 137 ? 7.349   33.416  -23.872 1.00 94.70 137 A 1 
ATOM 1085 C CD1 . ILE A 1 137 ? 6.939   32.229  -21.016 1.00 92.88 137 A 1 
ATOM 1086 N N   . SER A 1 138 ? 6.525   30.833  -26.532 1.00 97.07 138 A 1 
ATOM 1087 C CA  . SER A 1 138 ? 7.053   30.722  -27.906 1.00 96.60 138 A 1 
ATOM 1088 C C   . SER A 1 138 ? 6.001   30.906  -29.016 1.00 96.35 138 A 1 
ATOM 1089 O O   . SER A 1 138 ? 6.349   30.995  -30.199 1.00 94.68 138 A 1 
ATOM 1090 C CB  . SER A 1 138 ? 7.763   29.374  -28.088 1.00 95.90 138 A 1 
ATOM 1091 O OG  . SER A 1 138 ? 6.851   28.298  -28.279 1.00 87.06 138 A 1 
ATOM 1092 N N   . ARG A 1 139 ? 4.714   30.900  -28.661 1.00 96.80 139 A 1 
ATOM 1093 C CA  . ARG A 1 139 ? 3.570   31.056  -29.567 1.00 96.43 139 A 1 
ATOM 1094 C C   . ARG A 1 139 ? 2.831   32.385  -29.376 1.00 96.66 139 A 1 
ATOM 1095 O O   . ARG A 1 139 ? 1.811   32.578  -30.035 1.00 94.49 139 A 1 
ATOM 1096 C CB  . ARG A 1 139 ? 2.626   29.846  -29.417 1.00 95.67 139 A 1 
ATOM 1097 C CG  . ARG A 1 139 ? 3.244   28.508  -29.872 1.00 91.46 139 A 1 
ATOM 1098 C CD  . ARG A 1 139 ? 3.437   28.440  -31.387 1.00 88.93 139 A 1 
ATOM 1099 N NE  . ARG A 1 139 ? 3.929   27.108  -31.802 1.00 84.54 139 A 1 
ATOM 1100 C CZ  . ARG A 1 139 ? 3.413   26.328  -32.745 1.00 78.51 139 A 1 
ATOM 1101 N NH1 . ARG A 1 139 ? 2.370   26.674  -33.442 1.00 69.87 139 A 1 
ATOM 1102 N NH2 . ARG A 1 139 ? 3.942   25.167  -32.997 1.00 71.26 139 A 1 
ATOM 1103 N N   . LEU A 1 140 ? 3.345   33.296  -28.534 1.00 95.26 140 A 1 
ATOM 1104 C CA  . LEU A 1 140 ? 2.787   34.637  -28.377 1.00 94.42 140 A 1 
ATOM 1105 C C   . LEU A 1 140 ? 2.683   35.361  -29.733 1.00 93.45 140 A 1 
ATOM 1106 O O   . LEU A 1 140 ? 3.534   35.208  -30.612 1.00 88.44 140 A 1 
ATOM 1107 C CB  . LEU A 1 140 ? 3.635   35.450  -27.381 1.00 93.27 140 A 1 
ATOM 1108 C CG  . LEU A 1 140 ? 3.525   34.975  -25.917 1.00 91.40 140 A 1 
ATOM 1109 C CD1 . LEU A 1 140 ? 4.541   35.732  -25.056 1.00 85.93 140 A 1 
ATOM 1110 C CD2 . LEU A 1 140 ? 2.133   35.215  -25.343 1.00 86.15 140 A 1 
ATOM 1111 N N   . GLY A 1 141 ? 1.595   36.113  -29.920 1.00 93.40 141 A 1 
ATOM 1112 C CA  . GLY A 1 141 ? 1.262   36.777  -31.186 1.00 93.32 141 A 1 
ATOM 1113 C C   . GLY A 1 141 ? 0.496   35.904  -32.195 1.00 94.27 141 A 1 
ATOM 1114 O O   . GLY A 1 141 ? 0.122   36.395  -33.259 1.00 92.42 141 A 1 
ATOM 1115 N N   . ARG A 1 142 ? 0.238   34.623  -31.887 1.00 95.48 142 A 1 
ATOM 1116 C CA  . ARG A 1 142 ? -0.684  33.757  -32.644 1.00 96.08 142 A 1 
ATOM 1117 C C   . ARG A 1 142 ? -2.086  33.779  -32.025 1.00 96.80 142 A 1 
ATOM 1118 O O   . ARG A 1 142 ? -2.218  34.206  -30.883 1.00 95.57 142 A 1 
ATOM 1119 C CB  . ARG A 1 142 ? -0.136  32.326  -32.727 1.00 95.29 142 A 1 
ATOM 1120 C CG  . ARG A 1 142 ? 1.220   32.269  -33.429 1.00 91.95 142 A 1 
ATOM 1121 C CD  . ARG A 1 142 ? 1.614   30.806  -33.635 1.00 88.91 142 A 1 
ATOM 1122 N NE  . ARG A 1 142 ? 2.903   30.710  -34.340 1.00 82.79 142 A 1 
ATOM 1123 C CZ  . ARG A 1 142 ? 3.223   29.820  -35.256 1.00 78.05 142 A 1 
ATOM 1124 N NH1 . ARG A 1 142 ? 2.407   28.865  -35.618 1.00 70.13 142 A 1 
ATOM 1125 N NH2 . ARG A 1 142 ? 4.391   29.877  -35.837 1.00 68.17 142 A 1 
ATOM 1126 N N   . PRO A 1 143 ? -3.122  33.282  -32.724 1.00 95.96 143 A 1 
ATOM 1127 C CA  . PRO A 1 143 ? -4.451  33.123  -32.142 1.00 96.27 143 A 1 
ATOM 1128 C C   . PRO A 1 143 ? -4.402  32.347  -30.820 1.00 96.61 143 A 1 
ATOM 1129 O O   . PRO A 1 143 ? -3.698  31.341  -30.715 1.00 95.76 143 A 1 
ATOM 1130 C CB  . PRO A 1 143 ? -5.286  32.391  -33.203 1.00 95.32 143 A 1 
ATOM 1131 C CG  . PRO A 1 143 ? -4.591  32.759  -34.512 1.00 93.70 143 A 1 
ATOM 1132 C CD  . PRO A 1 143 ? -3.123  32.819  -34.111 1.00 95.91 143 A 1 
ATOM 1133 N N   . MET A 1 144 ? -5.176  32.777  -29.805 1.00 95.71 144 A 1 
ATOM 1134 C CA  . MET A 1 144 ? -5.183  32.176  -28.461 1.00 95.50 144 A 1 
ATOM 1135 C C   . MET A 1 144 ? -5.442  30.664  -28.478 1.00 96.08 144 A 1 
ATOM 1136 O O   . MET A 1 144 ? -4.826  29.920  -27.718 1.00 95.31 144 A 1 
ATOM 1137 C CB  . MET A 1 144 ? -6.242  32.869  -27.592 1.00 93.67 144 A 1 
ATOM 1138 C CG  . MET A 1 144 ? -5.861  34.314  -27.248 1.00 85.57 144 A 1 
ATOM 1139 S SD  . MET A 1 144 ? -4.319  34.472  -26.306 1.00 78.30 144 A 1 
ATOM 1140 C CE  . MET A 1 144 ? -4.884  33.913  -24.681 1.00 67.45 144 A 1 
ATOM 1141 N N   . ASN A 1 145 ? -6.296  30.197  -29.396 1.00 95.92 145 A 1 
ATOM 1142 C CA  . ASN A 1 145 ? -6.553  28.772  -29.575 1.00 96.06 145 A 1 
ATOM 1143 C C   . ASN A 1 145 ? -5.285  27.991  -29.970 1.00 96.55 145 A 1 
ATOM 1144 O O   . ASN A 1 145 ? -5.047  26.897  -29.472 1.00 96.15 145 A 1 
ATOM 1145 C CB  . ASN A 1 145 ? -7.664  28.620  -30.624 1.00 95.31 145 A 1 
ATOM 1146 C CG  . ASN A 1 145 ? -8.130  27.184  -30.713 1.00 88.44 145 A 1 
ATOM 1147 O OD1 . ASN A 1 145 ? -8.626  26.620  -29.766 1.00 74.44 145 A 1 
ATOM 1148 N ND2 . ASN A 1 145 ? -7.974  26.543  -31.847 1.00 77.03 145 A 1 
ATOM 1149 N N   . ASP A 1 146 ? -4.420  28.566  -30.819 1.00 96.79 146 A 1 
ATOM 1150 C CA  . ASP A 1 146 ? -3.169  27.911  -31.230 1.00 96.95 146 A 1 
ATOM 1151 C C   . ASP A 1 146 ? -2.165  27.838  -30.069 1.00 97.31 146 A 1 
ATOM 1152 O O   . ASP A 1 146 ? -1.380  26.887  -29.982 1.00 96.57 146 A 1 
ATOM 1153 C CB  . ASP A 1 146 ? -2.506  28.677  -32.389 1.00 96.15 146 A 1 
ATOM 1154 C CG  . ASP A 1 146 ? -3.235  28.628  -33.729 1.00 89.05 146 A 1 
ATOM 1155 O OD1 . ASP A 1 146 ? -4.274  27.943  -33.840 1.00 84.96 146 A 1 
ATOM 1156 O OD2 . ASP A 1 146 ? -2.689  29.270  -34.664 1.00 85.90 146 A 1 
ATOM 1157 N N   . VAL A 1 147 ? -2.171  28.846  -29.180 1.00 96.65 147 A 1 
ATOM 1158 C CA  . VAL A 1 147 ? -1.355  28.858  -27.961 1.00 96.86 147 A 1 
ATOM 1159 C C   . VAL A 1 147 ? -1.831  27.764  -27.009 1.00 97.24 147 A 1 
ATOM 1160 O O   . VAL A 1 147 ? -1.016  26.942  -26.588 1.00 96.66 147 A 1 
ATOM 1161 C CB  . VAL A 1 147 ? -1.368  30.240  -27.275 1.00 96.15 147 A 1 
ATOM 1162 C CG1 . VAL A 1 147 ? -0.475  30.249  -26.031 1.00 93.74 147 A 1 
ATOM 1163 C CG2 . VAL A 1 147 ? -0.867  31.345  -28.217 1.00 94.24 147 A 1 
ATOM 1164 N N   . LEU A 1 148 ? -3.143  27.699  -26.742 1.00 96.68 148 A 1 
ATOM 1165 C CA  . LEU A 1 148 ? -3.745  26.689  -25.870 1.00 96.57 148 A 1 
ATOM 1166 C C   . LEU A 1 148 ? -3.448  25.267  -26.361 1.00 96.71 148 A 1 
ATOM 1167 O O   . LEU A 1 148 ? -2.889  24.464  -25.619 1.00 96.34 148 A 1 
ATOM 1168 C CB  . LEU A 1 148 ? -5.259  26.954  -25.776 1.00 95.84 148 A 1 
ATOM 1169 C CG  . LEU A 1 148 ? -6.014  25.955  -24.876 1.00 93.63 148 A 1 
ATOM 1170 C CD1 . LEU A 1 148 ? -5.567  26.031  -23.419 1.00 86.94 148 A 1 
ATOM 1171 C CD2 . LEU A 1 148 ? -7.516  26.245  -24.945 1.00 87.05 148 A 1 
ATOM 1172 N N   . VAL A 1 149 ? -3.720  24.975  -27.637 1.00 97.20 149 A 1 
ATOM 1173 C CA  . VAL A 1 149 ? -3.459  23.653  -28.236 1.00 97.27 149 A 1 
ATOM 1174 C C   . VAL A 1 149 ? -1.973  23.293  -28.163 1.00 97.53 149 A 1 
ATOM 1175 O O   . VAL A 1 149 ? -1.606  22.136  -27.950 1.00 97.23 149 A 1 
ATOM 1176 C CB  . VAL A 1 149 ? -3.962  23.628  -29.695 1.00 96.88 149 A 1 
ATOM 1177 C CG1 . VAL A 1 149 ? -3.535  22.367  -30.461 1.00 94.38 149 A 1 
ATOM 1178 C CG2 . VAL A 1 149 ? -5.495  23.687  -29.750 1.00 94.27 149 A 1 
ATOM 1179 N N   . ALA A 1 150 ? -1.074  24.264  -28.329 1.00 97.42 150 A 1 
ATOM 1180 C CA  . ALA A 1 150 ? 0.360   24.006  -28.224 1.00 97.40 150 A 1 
ATOM 1181 C C   . ALA A 1 150 ? 0.793   23.655  -26.790 1.00 97.80 150 A 1 
ATOM 1182 O O   . ALA A 1 150 ? 1.655   22.788  -26.625 1.00 97.32 150 A 1 
ATOM 1183 C CB  . ALA A 1 150 ? 1.126   25.212  -28.772 1.00 96.90 150 A 1 
ATOM 1184 N N   . ILE A 1 151 ? 0.220   24.318  -25.776 1.00 97.74 151 A 1 
ATOM 1185 C CA  . ILE A 1 151 ? 0.460   24.028  -24.357 1.00 97.82 151 A 1 
ATOM 1186 C C   . ILE A 1 151 ? -0.093  22.645  -24.005 1.00 97.87 151 A 1 
ATOM 1187 O O   . ILE A 1 151 ? 0.640   21.822  -23.457 1.00 97.28 151 A 1 
ATOM 1188 C CB  . ILE A 1 151 ? -0.146  25.138  -23.467 1.00 97.35 151 A 1 
ATOM 1189 C CG1 . ILE A 1 151 ? 0.569   26.490  -23.695 1.00 94.47 151 A 1 
ATOM 1190 C CG2 . ILE A 1 151 ? -0.037  24.757  -21.980 1.00 94.37 151 A 1 
ATOM 1191 C CD1 . ILE A 1 151 ? -0.157  27.682  -23.065 1.00 92.68 151 A 1 
ATOM 1192 N N   . GLU A 1 152 ? -1.338  22.356  -24.384 1.00 97.62 152 A 1 
ATOM 1193 C CA  . GLU A 1 152 ? -2.019  21.087  -24.111 1.00 97.41 152 A 1 
ATOM 1194 C C   . GLU A 1 152 ? -1.263  19.892  -24.713 1.00 97.50 152 A 1 
ATOM 1195 O O   . GLU A 1 152 ? -1.015  18.896  -24.034 1.00 96.70 152 A 1 
ATOM 1196 C CB  . GLU A 1 152 ? -3.443  21.179  -24.681 1.00 96.75 152 A 1 
ATOM 1197 C CG  . GLU A 1 152 ? -4.321  19.994  -24.253 1.00 90.48 152 A 1 
ATOM 1198 C CD  . GLU A 1 152 ? -5.711  20.004  -24.918 1.00 88.68 152 A 1 
ATOM 1199 O OE1 . GLU A 1 152 ? -6.432  19.005  -24.727 1.00 80.41 152 A 1 
ATOM 1200 O OE2 . GLU A 1 152 ? -6.004  20.957  -25.683 1.00 83.08 152 A 1 
ATOM 1201 N N   . ASN A 1 153 ? -0.779  20.017  -25.949 1.00 97.94 153 A 1 
ATOM 1202 C CA  . ASN A 1 153 ? 0.026   18.976  -26.586 1.00 97.92 153 A 1 
ATOM 1203 C C   . ASN A 1 153 ? 1.315   18.671  -25.807 1.00 98.17 153 A 1 
ATOM 1204 O O   . ASN A 1 153 ? 1.708   17.509  -25.691 1.00 97.70 153 A 1 
ATOM 1205 C CB  . ASN A 1 153 ? 0.365   19.411  -28.019 1.00 97.45 153 A 1 
ATOM 1206 C CG  . ASN A 1 153 ? -0.788  19.198  -28.979 1.00 93.16 153 A 1 
ATOM 1207 O OD1 . ASN A 1 153 ? -1.452  18.184  -28.978 1.00 82.30 153 A 1 
ATOM 1208 N ND2 . ASN A 1 153 ? -1.029  20.115  -29.880 1.00 84.20 153 A 1 
ATOM 1209 N N   . VAL A 1 154 ? 1.992   19.697  -25.272 1.00 97.90 154 A 1 
ATOM 1210 C CA  . VAL A 1 154 ? 3.176   19.483  -24.425 1.00 97.98 154 A 1 
ATOM 1211 C C   . VAL A 1 154 ? 2.768   18.861  -23.093 1.00 98.04 154 A 1 
ATOM 1212 O O   . VAL A 1 154 ? 3.434   17.925  -22.653 1.00 97.36 154 A 1 
ATOM 1213 C CB  . VAL A 1 154 ? 3.982   20.781  -24.227 1.00 97.49 154 A 1 
ATOM 1214 C CG1 . VAL A 1 154 ? 5.156   20.599  -23.251 1.00 94.34 154 A 1 
ATOM 1215 C CG2 . VAL A 1 154 ? 4.591   21.223  -25.569 1.00 94.31 154 A 1 
ATOM 1216 N N   . GLY A 1 155 ? 1.671   19.317  -22.490 1.00 97.87 155 A 1 
ATOM 1217 C CA  . GLY A 1 155 ? 1.107   18.752  -21.263 1.00 97.71 155 A 1 
ATOM 1218 C C   . GLY A 1 155 ? 0.831   17.256  -21.390 1.00 97.93 155 A 1 
ATOM 1219 O O   . GLY A 1 155 ? 1.359   16.468  -20.607 1.00 97.61 155 A 1 
ATOM 1220 N N   . ASN A 1 156 ? 0.140   16.843  -22.456 1.00 98.10 156 A 1 
ATOM 1221 C CA  . ASN A 1 156 ? -0.154  15.437  -22.742 1.00 98.02 156 A 1 
ATOM 1222 C C   . ASN A 1 156 ? 1.121   14.585  -22.871 1.00 98.09 156 A 1 
ATOM 1223 O O   . ASN A 1 156 ? 1.190   13.462  -22.369 1.00 97.53 156 A 1 
ATOM 1224 C CB  . ASN A 1 156 ? -1.008  15.378  -24.026 1.00 97.57 156 A 1 
ATOM 1225 C CG  . ASN A 1 156 ? -2.429  15.875  -23.798 1.00 93.75 156 A 1 
ATOM 1226 O OD1 . ASN A 1 156 ? -2.944  15.806  -22.702 1.00 82.14 156 A 1 
ATOM 1227 N ND2 . ASN A 1 156 ? -3.106  16.356  -24.812 1.00 83.97 156 A 1 
ATOM 1228 N N   . ILE A 1 157 ? 2.179   15.121  -23.492 1.00 98.10 157 A 1 
ATOM 1229 C CA  . ILE A 1 157 ? 3.476   14.432  -23.591 1.00 98.04 157 A 1 
ATOM 1230 C C   . ILE A 1 157 ? 4.141   14.303  -22.210 1.00 98.08 157 A 1 
ATOM 1231 O O   . ILE A 1 157 ? 4.754   13.273  -21.916 1.00 97.60 157 A 1 
ATOM 1232 C CB  . ILE A 1 157 ? 4.394   15.158  -24.602 1.00 97.73 157 A 1 
ATOM 1233 C CG1 . ILE A 1 157 ? 3.836   15.009  -26.041 1.00 94.99 157 A 1 
ATOM 1234 C CG2 . ILE A 1 157 ? 5.842   14.614  -24.553 1.00 93.27 157 A 1 
ATOM 1235 C CD1 . ILE A 1 157 ? 4.479   15.972  -27.053 1.00 84.91 157 A 1 
ATOM 1236 N N   . GLU A 1 158 ? 4.069   15.333  -21.361 1.00 97.57 158 A 1 
ATOM 1237 C CA  . GLU A 1 158 ? 4.643   15.293  -20.013 1.00 97.22 158 A 1 
ATOM 1238 C C   . GLU A 1 158 ? 3.888   14.315  -19.106 1.00 97.42 158 A 1 
ATOM 1239 O O   . GLU A 1 158 ? 4.532   13.517  -18.421 1.00 96.76 158 A 1 
ATOM 1240 C CB  . GLU A 1 158 ? 4.696   16.704  -19.407 1.00 96.68 158 A 1 
ATOM 1241 C CG  . GLU A 1 158 ? 5.706   17.642  -20.099 1.00 93.60 158 A 1 
ATOM 1242 C CD  . GLU A 1 158 ? 7.159   17.145  -20.021 1.00 93.66 158 A 1 
ATOM 1243 O OE1 . GLU A 1 158 ? 7.858   17.083  -21.060 1.00 86.34 158 A 1 
ATOM 1244 O OE2 . GLU A 1 158 ? 7.656   16.824  -18.915 1.00 88.12 158 A 1 
ATOM 1245 N N   . VAL A 1 159 ? 2.551   14.280  -19.176 1.00 97.76 159 A 1 
ATOM 1246 C CA  . VAL A 1 159 ? 1.719   13.307  -18.451 1.00 97.98 159 A 1 
ATOM 1247 C C   . VAL A 1 159 ? 2.052   11.881  -18.892 1.00 98.06 159 A 1 
ATOM 1248 O O   . VAL A 1 159 ? 2.385   11.038  -18.055 1.00 97.64 159 A 1 
ATOM 1249 C CB  . VAL A 1 159 ? 0.221   13.621  -18.628 1.00 97.60 159 A 1 
ATOM 1250 C CG1 . VAL A 1 159 ? -0.662  12.556  -17.961 1.00 95.82 159 A 1 
ATOM 1251 C CG2 . VAL A 1 159 ? -0.118  14.974  -17.990 1.00 95.94 159 A 1 
ATOM 1252 N N   . ALA A 1 160 ? 2.118   11.620  -20.201 1.00 98.11 160 A 1 
ATOM 1253 C CA  . ALA A 1 160 ? 2.492   10.302  -20.725 1.00 98.04 160 A 1 
ATOM 1254 C C   . ALA A 1 160 ? 3.886   9.832   -20.246 1.00 97.97 160 A 1 
ATOM 1255 O O   . ALA A 1 160 ? 4.128   8.635   -20.051 1.00 97.38 160 A 1 
ATOM 1256 C CB  . ALA A 1 160 ? 2.423   10.366  -22.256 1.00 97.88 160 A 1 
ATOM 1257 N N   . LYS A 1 161 ? 4.829   10.758  -20.013 1.00 97.49 161 A 1 
ATOM 1258 C CA  . LYS A 1 161 ? 6.136   10.429  -19.410 1.00 97.21 161 A 1 
ATOM 1259 C C   . LYS A 1 161 ? 6.013   10.031  -17.937 1.00 97.39 161 A 1 
ATOM 1260 O O   . LYS A 1 161 ? 6.796   9.184   -17.488 1.00 96.74 161 A 1 
ATOM 1261 C CB  . LYS A 1 161 ? 7.102   11.614  -19.531 1.00 96.63 161 A 1 
ATOM 1262 C CG  . LYS A 1 161 ? 7.611   11.876  -20.957 1.00 93.16 161 A 1 
ATOM 1263 C CD  . LYS A 1 161 ? 8.332   13.230  -20.959 1.00 90.72 161 A 1 
ATOM 1264 C CE  . LYS A 1 161 ? 8.666   13.709  -22.370 1.00 84.06 161 A 1 
ATOM 1265 N NZ  . LYS A 1 161 ? 9.110   15.125  -22.330 1.00 76.82 161 A 1 
ATOM 1266 N N   . LEU A 1 162 ? 5.087   10.636  -17.177 1.00 97.23 162 A 1 
ATOM 1267 C CA  . LEU A 1 162 ? 4.838   10.296  -15.769 1.00 97.13 162 A 1 
ATOM 1268 C C   . LEU A 1 162 ? 4.199   8.912   -15.635 1.00 97.33 162 A 1 
ATOM 1269 O O   . LEU A 1 162 ? 4.636   8.125   -14.791 1.00 96.55 162 A 1 
ATOM 1270 C CB  . LEU A 1 162 ? 3.979   11.384  -15.097 1.00 96.66 162 A 1 
ATOM 1271 C CG  . LEU A 1 162 ? 4.643   12.774  -15.017 1.00 95.89 162 A 1 
ATOM 1272 C CD1 . LEU A 1 162 ? 3.668   13.786  -14.425 1.00 92.58 162 A 1 
ATOM 1273 C CD2 . LEU A 1 162 ? 5.913   12.753  -14.159 1.00 92.61 162 A 1 
ATOM 1274 N N   . GLU A 1 163 ? 3.271   8.567   -16.530 1.00 97.50 163 A 1 
ATOM 1275 C CA  . GLU A 1 163 ? 2.555   7.282   -16.564 1.00 97.45 163 A 1 
ATOM 1276 C C   . GLU A 1 163 ? 3.392   6.109   -17.095 1.00 97.32 163 A 1 
ATOM 1277 O O   . GLU A 1 163 ? 2.983   4.940   -17.039 1.00 96.16 163 A 1 
ATOM 1278 C CB  . GLU A 1 163 ? 1.307   7.429   -17.428 1.00 97.12 163 A 1 
ATOM 1279 C CG  . GLU A 1 163 ? 0.292   8.410   -16.829 1.00 94.80 163 A 1 
ATOM 1280 C CD  . GLU A 1 163 ? -1.006  8.433   -17.646 1.00 93.95 163 A 1 
ATOM 1281 O OE1 . GLU A 1 163 ? -2.047  8.737   -17.039 1.00 87.48 163 A 1 
ATOM 1282 O OE2 . GLU A 1 163 ? -0.930  8.102   -18.862 1.00 88.77 163 A 1 
ATOM 1283 N N   . LYS A 1 164 ? 4.597   6.357   -17.597 1.00 97.17 164 A 1 
ATOM 1284 C CA  . LYS A 1 164 ? 5.467   5.292   -18.116 1.00 96.24 164 A 1 
ATOM 1285 C C   . LYS A 1 164 ? 5.661   4.190   -17.067 1.00 96.06 164 A 1 
ATOM 1286 O O   . LYS A 1 164 ? 6.108   4.448   -15.958 1.00 90.42 164 A 1 
ATOM 1287 C CB  . LYS A 1 164 ? 6.793   5.902   -18.593 1.00 94.52 164 A 1 
ATOM 1288 C CG  . LYS A 1 164 ? 7.667   4.866   -19.323 1.00 84.35 164 A 1 
ATOM 1289 C CD  . LYS A 1 164 ? 8.942   5.507   -19.877 1.00 81.22 164 A 1 
ATOM 1290 C CE  . LYS A 1 164 ? 9.777   4.448   -20.611 1.00 73.20 164 A 1 
ATOM 1291 N NZ  . LYS A 1 164 ? 10.980  5.036   -21.246 1.00 64.11 164 A 1 
ATOM 1292 N N   . GLY A 1 165 ? 5.389   2.945   -17.423 1.00 95.52 165 A 1 
ATOM 1293 C CA  . GLY A 1 165 ? 5.517   1.784   -16.527 1.00 95.57 165 A 1 
ATOM 1294 C C   . GLY A 1 165 ? 4.257   1.438   -15.727 1.00 97.09 165 A 1 
ATOM 1295 O O   . GLY A 1 165 ? 4.216   0.360   -15.143 1.00 95.62 165 A 1 
ATOM 1296 N N   . PHE A 1 166 ? 3.214   2.281   -15.743 1.00 97.35 166 A 1 
ATOM 1297 C CA  . PHE A 1 166 ? 1.941   1.994   -15.076 1.00 97.79 166 A 1 
ATOM 1298 C C   . PHE A 1 166 ? 1.264   0.753   -15.652 1.00 97.98 166 A 1 
ATOM 1299 O O   . PHE A 1 166 ? 0.820   -0.099  -14.890 1.00 97.21 166 A 1 
ATOM 1300 C CB  . PHE A 1 166 ? 1.004   3.204   -15.182 1.00 97.41 166 A 1 
ATOM 1301 C CG  . PHE A 1 166 ? 1.321   4.374   -14.262 1.00 97.71 166 A 1 
ATOM 1302 C CD1 . PHE A 1 166 ? 2.586   4.557   -13.672 1.00 95.17 166 A 1 
ATOM 1303 C CD2 . PHE A 1 166 ? 0.284   5.286   -13.976 1.00 95.33 166 A 1 
ATOM 1304 C CE1 . PHE A 1 166 ? 2.821   5.632   -12.801 1.00 94.92 166 A 1 
ATOM 1305 C CE2 . PHE A 1 166 ? 0.519   6.365   -13.106 1.00 94.99 166 A 1 
ATOM 1306 C CZ  . PHE A 1 166 ? 1.786   6.536   -12.520 1.00 95.92 166 A 1 
ATOM 1307 N N   . SER A 1 167 ? 1.298   0.573   -16.986 1.00 97.98 167 A 1 
ATOM 1308 C CA  . SER A 1 167 ? 0.760   -0.623  -17.646 1.00 98.03 167 A 1 
ATOM 1309 C C   . SER A 1 167 ? 1.406   -1.918  -17.136 1.00 98.31 167 A 1 
ATOM 1310 O O   . SER A 1 167 ? 0.718   -2.905  -16.899 1.00 97.77 167 A 1 
ATOM 1311 C CB  . SER A 1 167 ? 0.944   -0.489  -19.156 1.00 97.25 167 A 1 
ATOM 1312 O OG  . SER A 1 167 ? 0.488   -1.641  -19.825 1.00 87.37 167 A 1 
ATOM 1313 N N   . VAL A 1 168 ? 2.728   -1.913  -16.885 1.00 98.03 168 A 1 
ATOM 1314 C CA  . VAL A 1 168 ? 3.434   -3.081  -16.328 1.00 98.16 168 A 1 
ATOM 1315 C C   . VAL A 1 168 ? 2.979   -3.344  -14.892 1.00 98.40 168 A 1 
ATOM 1316 O O   . VAL A 1 168 ? 2.692   -4.484  -14.540 1.00 98.19 168 A 1 
ATOM 1317 C CB  . VAL A 1 168 ? 4.961   -2.902  -16.391 1.00 97.74 168 A 1 
ATOM 1318 C CG1 . VAL A 1 168 ? 5.701   -4.129  -15.835 1.00 95.92 168 A 1 
ATOM 1319 C CG2 . VAL A 1 168 ? 5.442   -2.681  -17.832 1.00 95.35 168 A 1 
ATOM 1320 N N   . LEU A 1 169 ? 2.859   -2.301  -14.068 1.00 98.01 169 A 1 
ATOM 1321 C CA  . LEU A 1 169 ? 2.412   -2.427  -12.681 1.00 98.11 169 A 1 
ATOM 1322 C C   . LEU A 1 169 ? 0.964   -2.929  -12.594 1.00 98.37 169 A 1 
ATOM 1323 O O   . LEU A 1 169 ? 0.686   -3.836  -11.812 1.00 98.02 169 A 1 
ATOM 1324 C CB  . LEU A 1 169 ? 2.614   -1.077  -11.973 1.00 97.21 169 A 1 
ATOM 1325 C CG  . LEU A 1 169 ? 2.422   -1.130  -10.447 1.00 92.97 169 A 1 
ATOM 1326 C CD1 . LEU A 1 169 ? 3.436   -2.045  -9.767  1.00 90.07 169 A 1 
ATOM 1327 C CD2 . LEU A 1 169 ? 2.600   0.273   -9.867  1.00 89.87 169 A 1 
ATOM 1328 N N   . ALA A 1 170 ? 0.064   -2.415  -13.456 1.00 98.43 170 A 1 
ATOM 1329 C CA  . ALA A 1 170 ? -1.313  -2.890  -13.585 1.00 98.41 170 A 1 
ATOM 1330 C C   . ALA A 1 170 ? -1.373  -4.358  -14.035 1.00 98.51 170 A 1 
ATOM 1331 O O   . ALA A 1 170 ? -2.134  -5.156  -13.489 1.00 98.21 170 A 1 
ATOM 1332 C CB  . ALA A 1 170 ? -2.045  -1.978  -14.581 1.00 98.10 170 A 1 
ATOM 1333 N N   . THR A 1 171 ? -0.516  -4.752  -14.986 1.00 98.48 171 A 1 
ATOM 1334 C CA  . THR A 1 171 ? -0.409  -6.146  -15.441 1.00 98.48 171 A 1 
ATOM 1335 C C   . THR A 1 171 ? 0.049   -7.068  -14.312 1.00 98.57 171 A 1 
ATOM 1336 O O   . THR A 1 171 ? -0.496  -8.156  -14.157 1.00 98.26 171 A 1 
ATOM 1337 C CB  . THR A 1 171 ? 0.543   -6.270  -16.637 1.00 98.20 171 A 1 
ATOM 1338 O OG1 . THR A 1 171 ? 0.113   -5.444  -17.695 1.00 95.24 171 A 1 
ATOM 1339 C CG2 . THR A 1 171 ? 0.601   -7.690  -17.195 1.00 94.08 171 A 1 
ATOM 1340 N N   . ILE A 1 172 ? 1.013   -6.646  -13.487 1.00 98.47 172 A 1 
ATOM 1341 C CA  . ILE A 1 172 ? 1.454   -7.417  -12.315 1.00 98.48 172 A 1 
ATOM 1342 C C   . ILE A 1 172 ? 0.334   -7.498  -11.273 1.00 98.55 172 A 1 
ATOM 1343 O O   . ILE A 1 172 ? 0.098   -8.577  -10.735 1.00 98.36 172 A 1 
ATOM 1344 C CB  . ILE A 1 172 ? 2.758   -6.834  -11.727 1.00 98.31 172 A 1 
ATOM 1345 C CG1 . ILE A 1 172 ? 3.921   -6.999  -12.737 1.00 97.47 172 A 1 
ATOM 1346 C CG2 . ILE A 1 172 ? 3.124   -7.539  -10.405 1.00 97.53 172 A 1 
ATOM 1347 C CD1 . ILE A 1 172 ? 5.164   -6.174  -12.398 1.00 94.99 172 A 1 
ATOM 1348 N N   . ALA A 1 173 ? -0.394  -6.406  -11.027 1.00 98.47 173 A 1 
ATOM 1349 C CA  . ALA A 1 173 ? -1.501  -6.369  -10.079 1.00 98.37 173 A 1 
ATOM 1350 C C   . ALA A 1 173 ? -2.605  -7.381  -10.420 1.00 98.35 173 A 1 
ATOM 1351 O O   . ALA A 1 173 ? -3.080  -8.092  -9.537  1.00 97.81 173 A 1 
ATOM 1352 C CB  . ALA A 1 173 ? -2.049  -4.940  -10.026 1.00 98.08 173 A 1 
ATOM 1353 N N   . GLY A 1 174 ? -2.978  -7.501  -11.709 1.00 98.35 174 A 1 
ATOM 1354 C CA  . GLY A 1 174 ? -3.955  -8.502  -12.155 1.00 98.13 174 A 1 
ATOM 1355 C C   . GLY A 1 174 ? -3.360  -9.893  -12.388 1.00 98.30 174 A 1 
ATOM 1356 O O   . GLY A 1 174 ? -4.005  -10.905 -12.117 1.00 97.64 174 A 1 
ATOM 1357 N N   . GLY A 1 175 ? -2.118  -9.972  -12.878 1.00 98.23 175 A 1 
ATOM 1358 C CA  . GLY A 1 175 ? -1.486  -11.227 -13.285 1.00 98.07 175 A 1 
ATOM 1359 C C   . GLY A 1 175 ? -0.919  -12.047 -12.127 1.00 98.26 175 A 1 
ATOM 1360 O O   . GLY A 1 175 ? -0.991  -13.275 -12.167 1.00 97.79 175 A 1 
ATOM 1361 N N   . ALA A 1 176 ? -0.380  -11.418 -11.078 1.00 98.22 176 A 1 
ATOM 1362 C CA  . ALA A 1 176 ? 0.203   -12.142 -9.950  1.00 98.13 176 A 1 
ATOM 1363 C C   . ALA A 1 176 ? -0.818  -13.031 -9.205  1.00 98.08 176 A 1 
ATOM 1364 O O   . ALA A 1 176 ? -0.498  -14.203 -8.987  1.00 97.64 176 A 1 
ATOM 1365 C CB  . ALA A 1 176 ? 0.961   -11.175 -9.029  1.00 97.84 176 A 1 
ATOM 1366 N N   . PRO A 1 177 ? -2.060  -12.573 -8.910  1.00 98.37 177 A 1 
ATOM 1367 C CA  . PRO A 1 177 ? -3.089  -13.453 -8.352  1.00 98.25 177 A 1 
ATOM 1368 C C   . PRO A 1 177 ? -3.447  -14.620 -9.275  1.00 98.23 177 A 1 
ATOM 1369 O O   . PRO A 1 177 ? -3.627  -15.740 -8.797  1.00 97.56 177 A 1 
ATOM 1370 C CB  . PRO A 1 177 ? -4.306  -12.559 -8.102  1.00 97.94 177 A 1 
ATOM 1371 C CG  . PRO A 1 177 ? -3.703  -11.171 -7.942  1.00 97.34 177 A 1 
ATOM 1372 C CD  . PRO A 1 177 ? -2.537  -11.203 -8.924  1.00 98.24 177 A 1 
ATOM 1373 N N   . MET A 1 178 ? -3.506  -14.401 -10.601 1.00 98.33 178 A 1 
ATOM 1374 C CA  . MET A 1 178 ? -3.794  -15.460 -11.578 1.00 98.28 178 A 1 
ATOM 1375 C C   . MET A 1 178 ? -2.676  -16.510 -11.615 1.00 98.32 178 A 1 
ATOM 1376 O O   . MET A 1 178 ? -2.957  -17.705 -11.650 1.00 97.60 178 A 1 
ATOM 1377 C CB  . MET A 1 178 ? -3.992  -14.870 -12.980 1.00 98.00 178 A 1 
ATOM 1378 C CG  . MET A 1 178 ? -5.232  -13.981 -13.084 1.00 95.51 178 A 1 
ATOM 1379 S SD  . MET A 1 178 ? -5.491  -13.313 -14.750 1.00 89.60 178 A 1 
ATOM 1380 C CE  . MET A 1 178 ? -6.981  -12.320 -14.465 1.00 77.23 178 A 1 
ATOM 1381 N N   . ILE A 1 179 ? -1.409  -16.090 -11.552 1.00 97.72 179 A 1 
ATOM 1382 C CA  . ILE A 1 179 ? -0.254  -16.992 -11.469 1.00 97.63 179 A 1 
ATOM 1383 C C   . ILE A 1 179 ? -0.268  -17.763 -10.144 1.00 97.53 179 A 1 
ATOM 1384 O O   . ILE A 1 179 ? -0.013  -18.965 -10.134 1.00 96.91 179 A 1 
ATOM 1385 C CB  . ILE A 1 179 ? 1.056   -16.200 -11.666 1.00 97.25 179 A 1 
ATOM 1386 C CG1 . ILE A 1 179 ? 1.137   -15.671 -13.118 1.00 95.30 179 A 1 
ATOM 1387 C CG2 . ILE A 1 179 ? 2.291   -17.066 -11.357 1.00 94.99 179 A 1 
ATOM 1388 C CD1 . ILE A 1 179 ? 2.236   -14.622 -13.335 1.00 85.03 179 A 1 
ATOM 1389 N N   . GLY A 1 180 ? -0.618  -17.115 -9.039  1.00 96.76 180 A 1 
ATOM 1390 C CA  . GLY A 1 180 ? -0.806  -17.783 -7.749  1.00 96.24 180 A 1 
ATOM 1391 C C   . GLY A 1 180 ? -1.898  -18.850 -7.803  1.00 96.42 180 A 1 
ATOM 1392 O O   . GLY A 1 180 ? -1.691  -19.978 -7.356  1.00 95.83 180 A 1 
ATOM 1393 N N   . PHE A 1 181 ? -3.044  -18.542 -8.429  1.00 97.44 181 A 1 
ATOM 1394 C CA  . PHE A 1 181 ? -4.132  -19.496 -8.648  1.00 97.25 181 A 1 
ATOM 1395 C C   . PHE A 1 181 ? -3.720  -20.656 -9.564  1.00 97.33 181 A 1 
ATOM 1396 O O   . PHE A 1 181 ? -4.076  -21.804 -9.289  1.00 96.76 181 A 1 
ATOM 1397 C CB  . PHE A 1 181 ? -5.351  -18.758 -9.211  1.00 96.95 181 A 1 
ATOM 1398 C CG  . PHE A 1 181 ? -6.530  -19.678 -9.453  1.00 94.52 181 A 1 
ATOM 1399 C CD1 . PHE A 1 181 ? -6.863  -20.085 -10.756 1.00 91.00 181 A 1 
ATOM 1400 C CD2 . PHE A 1 181 ? -7.265  -20.164 -8.361  1.00 91.35 181 A 1 
ATOM 1401 C CE1 . PHE A 1 181 ? -7.935  -20.969 -10.963 1.00 89.14 181 A 1 
ATOM 1402 C CE2 . PHE A 1 181 ? -8.333  -21.050 -8.566  1.00 88.88 181 A 1 
ATOM 1403 C CZ  . PHE A 1 181 ? -8.670  -21.451 -9.869  1.00 89.49 181 A 1 
ATOM 1404 N N   . LEU A 1 182 ? -2.919  -20.403 -10.607 1.00 96.44 182 A 1 
ATOM 1405 C CA  . LEU A 1 182 ? -2.335  -21.465 -11.432 1.00 96.19 182 A 1 
ATOM 1406 C C   . LEU A 1 182 ? -1.532  -22.453 -10.574 1.00 96.04 182 A 1 
ATOM 1407 O O   . LEU A 1 182 ? -1.621  -23.660 -10.786 1.00 95.24 182 A 1 
ATOM 1408 C CB  . LEU A 1 182 ? -1.464  -20.833 -12.531 1.00 95.77 182 A 1 
ATOM 1409 C CG  . LEU A 1 182 ? -0.778  -21.854 -13.454 1.00 93.44 182 A 1 
ATOM 1410 C CD1 . LEU A 1 182 ? -1.787  -22.644 -14.282 1.00 89.46 182 A 1 
ATOM 1411 C CD2 . LEU A 1 182 ? 0.179   -21.130 -14.399 1.00 89.14 182 A 1 
ATOM 1412 N N   . GLY A 1 183 ? -0.809  -21.968 -9.562  1.00 95.59 183 A 1 
ATOM 1413 C CA  . GLY A 1 183 ? -0.117  -22.802 -8.583  1.00 94.89 183 A 1 
ATOM 1414 C C   . GLY A 1 183 ? -1.059  -23.679 -7.767  1.00 95.08 183 A 1 
ATOM 1415 O O   . GLY A 1 183 ? -0.766  -24.856 -7.550  1.00 94.28 183 A 1 
ATOM 1416 N N   . THR A 1 184 ? -2.240  -23.169 -7.399  1.00 96.27 184 A 1 
ATOM 1417 C CA  . THR A 1 184 ? -3.263  -23.998 -6.744  1.00 95.83 184 A 1 
ATOM 1418 C C   . THR A 1 184 ? -3.746  -25.120 -7.651  1.00 95.91 184 A 1 
ATOM 1419 O O   . THR A 1 184 ? -3.829  -26.267 -7.212  1.00 94.11 184 A 1 
ATOM 1420 C CB  . THR A 1 184 ? -4.433  -23.148 -6.235  1.00 94.99 184 A 1 
ATOM 1421 O OG1 . THR A 1 184 ? -3.973  -22.488 -5.088  1.00 88.40 184 A 1 
ATOM 1422 C CG2 . THR A 1 184 ? -5.656  -23.935 -5.794  1.00 88.22 184 A 1 
ATOM 1423 N N   . VAL A 1 185 ? -4.022  -24.822 -8.926  1.00 96.00 185 A 1 
ATOM 1424 C CA  . VAL A 1 185 ? -4.479  -25.839 -9.881  1.00 96.10 185 A 1 
ATOM 1425 C C   . VAL A 1 185 ? -3.401  -26.901 -10.099 1.00 95.99 185 A 1 
ATOM 1426 O O   . VAL A 1 185 ? -3.692  -28.091 -9.984  1.00 94.87 185 A 1 
ATOM 1427 C CB  . VAL A 1 185 ? -4.921  -25.194 -11.207 1.00 95.77 185 A 1 
ATOM 1428 C CG1 . VAL A 1 185 ? -5.344  -26.247 -12.236 1.00 93.61 185 A 1 
ATOM 1429 C CG2 . VAL A 1 185 ? -6.119  -24.258 -10.986 1.00 93.86 185 A 1 
ATOM 1430 N N   . THR A 1 186 ? -2.153  -26.504 -10.354 1.00 95.29 186 A 1 
ATOM 1431 C CA  . THR A 1 186 ? -1.051  -27.450 -10.593 1.00 94.47 186 A 1 
ATOM 1432 C C   . THR A 1 186 ? -0.717  -28.279 -9.352  1.00 93.94 186 A 1 
ATOM 1433 O O   . THR A 1 186 ? -0.549  -29.495 -9.468  1.00 92.21 186 A 1 
ATOM 1434 C CB  . THR A 1 186 ? 0.212   -26.740 -11.104 1.00 93.39 186 A 1 
ATOM 1435 O OG1 . THR A 1 186 ? 0.596   -25.700 -10.245 1.00 85.17 186 A 1 
ATOM 1436 C CG2 . THR A 1 186 ? 0.008   -26.136 -12.492 1.00 83.81 186 A 1 
ATOM 1437 N N   . GLY A 1 187 ? -0.704  -27.672 -8.169  1.00 93.61 187 A 1 
ATOM 1438 C CA  . GLY A 1 187 ? -0.480  -28.367 -6.902  1.00 92.38 187 A 1 
ATOM 1439 C C   . GLY A 1 187 ? -1.574  -29.395 -6.599  1.00 92.62 187 A 1 
ATOM 1440 O O   . GLY A 1 187 ? -1.272  -30.541 -6.253  1.00 91.41 187 A 1 
ATOM 1441 N N   . MET A 1 188 ? -2.849  -29.043 -6.811  1.00 93.93 188 A 1 
ATOM 1442 C CA  . MET A 1 188 ? -3.963  -29.984 -6.641  1.00 93.32 188 A 1 
ATOM 1443 C C   . MET A 1 188 ? -3.910  -31.133 -7.649  1.00 93.57 188 A 1 
ATOM 1444 O O   . MET A 1 188 ? -4.046  -32.289 -7.253  1.00 91.73 188 A 1 
ATOM 1445 C CB  . MET A 1 188 ? -5.314  -29.269 -6.750  1.00 92.44 188 A 1 
ATOM 1446 C CG  . MET A 1 188 ? -5.635  -28.444 -5.498  1.00 85.85 188 A 1 
ATOM 1447 S SD  . MET A 1 188 ? -7.351  -27.853 -5.408  1.00 78.75 188 A 1 
ATOM 1448 C CE  . MET A 1 188 ? -7.428  -26.762 -6.848  1.00 68.42 188 A 1 
ATOM 1449 N N   . VAL A 1 189 ? -3.674  -30.848 -8.934  1.00 93.66 189 A 1 
ATOM 1450 C CA  . VAL A 1 189 ? -3.533  -31.882 -9.971  1.00 93.79 189 A 1 
ATOM 1451 C C   . VAL A 1 189 ? -2.421  -32.859 -9.595  1.00 93.15 189 A 1 
ATOM 1452 O O   . VAL A 1 189 ? -2.632  -34.069 -9.628  1.00 91.96 189 A 1 
ATOM 1453 C CB  . VAL A 1 189 ? -3.297  -31.244 -11.355 1.00 93.79 189 A 1 
ATOM 1454 C CG1 . VAL A 1 189 ? -2.860  -32.263 -12.412 1.00 90.56 189 A 1 
ATOM 1455 C CG2 . VAL A 1 189 ? -4.587  -30.592 -11.870 1.00 90.26 189 A 1 
ATOM 1456 N N   . ARG A 1 190 ? -1.265  -32.361 -9.158  1.00 92.86 190 A 1 
ATOM 1457 C CA  . ARG A 1 190 ? -0.144  -33.189 -8.700  1.00 91.14 190 A 1 
ATOM 1458 C C   . ARG A 1 190 ? -0.521  -34.073 -7.511  1.00 90.96 190 A 1 
ATOM 1459 O O   . ARG A 1 190 ? -0.188  -35.258 -7.521  1.00 88.89 190 A 1 
ATOM 1460 C CB  . ARG A 1 190 ? 1.035   -32.267 -8.378  1.00 88.92 190 A 1 
ATOM 1461 C CG  . ARG A 1 190 ? 2.306   -33.045 -8.050  1.00 77.57 190 A 1 
ATOM 1462 C CD  . ARG A 1 190 ? 3.428   -32.047 -7.768  1.00 77.20 190 A 1 
ATOM 1463 N NE  . ARG A 1 190 ? 4.695   -32.732 -7.485  1.00 70.50 190 A 1 
ATOM 1464 C CZ  . ARG A 1 190 ? 5.831   -32.136 -7.201  1.00 66.48 190 A 1 
ATOM 1465 N NH1 . ARG A 1 190 ? 5.923   -30.829 -7.141  1.00 61.99 190 A 1 
ATOM 1466 N NH2 . ARG A 1 190 ? 6.904   -32.847 -6.975  1.00 57.95 190 A 1 
ATOM 1467 N N   . SER A 1 191 ? -1.245  -33.532 -6.532  1.00 90.37 191 A 1 
ATOM 1468 C CA  . SER A 1 191 ? -1.735  -34.298 -5.379  1.00 89.92 191 A 1 
ATOM 1469 C C   . SER A 1 191 ? -2.717  -35.398 -5.788  1.00 90.13 191 A 1 
ATOM 1470 O O   . SER A 1 191 ? -2.586  -36.529 -5.324  1.00 88.12 191 A 1 
ATOM 1471 C CB  . SER A 1 191 ? -2.406  -33.376 -4.358  1.00 89.05 191 A 1 
ATOM 1472 O OG  . SER A 1 191 ? -1.445  -32.544 -3.758  1.00 77.53 191 A 1 
ATOM 1473 N N   . PHE A 1 192 ? -3.663  -35.111 -6.696  1.00 89.99 192 A 1 
ATOM 1474 C CA  . PHE A 1 192 ? -4.615  -36.113 -7.196  1.00 89.20 192 A 1 
ATOM 1475 C C   . PHE A 1 192 ? -3.939  -37.210 -8.022  1.00 89.43 192 A 1 
ATOM 1476 O O   . PHE A 1 192 ? -4.259  -38.384 -7.848  1.00 88.22 192 A 1 
ATOM 1477 C CB  . PHE A 1 192 ? -5.725  -35.431 -8.010  1.00 88.61 192 A 1 
ATOM 1478 C CG  . PHE A 1 192 ? -6.764  -34.706 -7.174  1.00 85.89 192 A 1 
ATOM 1479 C CD1 . PHE A 1 192 ? -7.514  -35.414 -6.218  1.00 80.01 192 A 1 
ATOM 1480 C CD2 . PHE A 1 192 ? -7.004  -33.333 -7.368  1.00 81.15 192 A 1 
ATOM 1481 C CE1 . PHE A 1 192 ? -8.487  -34.754 -5.448  1.00 78.82 192 A 1 
ATOM 1482 C CE2 . PHE A 1 192 ? -7.977  -32.673 -6.599  1.00 77.22 192 A 1 
ATOM 1483 C CZ  . PHE A 1 192 ? -8.717  -33.381 -5.635  1.00 77.91 192 A 1 
ATOM 1484 N N   . PHE A 1 193 ? -2.975  -36.872 -8.877  1.00 89.67 193 A 1 
ATOM 1485 C CA  . PHE A 1 193 ? -2.183  -37.869 -9.602  1.00 88.45 193 A 1 
ATOM 1486 C C   . PHE A 1 193 ? -1.368  -38.757 -8.656  1.00 87.80 193 A 1 
ATOM 1487 O O   . PHE A 1 193 ? -1.320  -39.972 -8.847  1.00 86.64 193 A 1 
ATOM 1488 C CB  . PHE A 1 193 ? -1.258  -37.176 -10.616 1.00 88.19 193 A 1 
ATOM 1489 C CG  . PHE A 1 193 ? -1.878  -37.012 -11.991 1.00 86.93 193 A 1 
ATOM 1490 C CD1 . PHE A 1 193 ? -2.017  -38.138 -12.825 1.00 82.34 193 A 1 
ATOM 1491 C CD2 . PHE A 1 193 ? -2.303  -35.753 -12.446 1.00 83.33 193 A 1 
ATOM 1492 C CE1 . PHE A 1 193 ? -2.588  -38.006 -14.102 1.00 82.09 193 A 1 
ATOM 1493 C CE2 . PHE A 1 193 ? -2.876  -35.618 -13.724 1.00 81.96 193 A 1 
ATOM 1494 C CZ  . PHE A 1 193 ? -3.023  -36.745 -14.551 1.00 82.88 193 A 1 
ATOM 1495 N N   . ALA A 1 194 ? -0.755  -38.181 -7.626  1.00 87.76 194 A 1 
ATOM 1496 C CA  . ALA A 1 194 ? -0.040  -38.949 -6.611  1.00 86.05 194 A 1 
ATOM 1497 C C   . ALA A 1 194 ? -0.986  -39.900 -5.856  1.00 86.06 194 A 1 
ATOM 1498 O O   . ALA A 1 194 ? -0.647  -41.067 -5.665  1.00 83.98 194 A 1 
ATOM 1499 C CB  . ALA A 1 194 ? 0.682   -37.979 -5.671  1.00 84.65 194 A 1 
ATOM 1500 N N   . MET A 1 195 ? -2.191  -39.435 -5.513  1.00 88.02 195 A 1 
ATOM 1501 C CA  . MET A 1 195 ? -3.228  -40.248 -4.868  1.00 86.59 195 A 1 
ATOM 1502 C C   . MET A 1 195 ? -3.701  -41.405 -5.761  1.00 87.37 195 A 1 
ATOM 1503 O O   . MET A 1 195 ? -3.792  -42.536 -5.293  1.00 84.78 195 A 1 
ATOM 1504 C CB  . MET A 1 195 ? -4.406  -39.338 -4.482  1.00 83.36 195 A 1 
ATOM 1505 C CG  . MET A 1 195 ? -5.486  -40.070 -3.671  1.00 74.33 195 A 1 
ATOM 1506 S SD  . MET A 1 195 ? -6.934  -39.048 -3.273  1.00 71.27 195 A 1 
ATOM 1507 C CE  . MET A 1 195 ? -6.215  -37.826 -2.150  1.00 62.76 195 A 1 
ATOM 1508 N N   . ALA A 1 196 ? -3.966  -41.135 -7.042  1.00 88.35 196 A 1 
ATOM 1509 C CA  . ALA A 1 196 ? -4.421  -42.149 -7.994  1.00 87.85 196 A 1 
ATOM 1510 C C   . ALA A 1 196 ? -3.376  -43.256 -8.221  1.00 87.50 196 A 1 
ATOM 1511 O O   . ALA A 1 196 ? -3.736  -44.417 -8.397  1.00 85.08 196 A 1 
ATOM 1512 C CB  . ALA A 1 196 ? -4.786  -41.442 -9.307  1.00 87.61 196 A 1 
ATOM 1513 N N   . ASN A 1 197 ? -2.089  -42.917 -8.185  1.00 87.52 197 A 1 
ATOM 1514 C CA  . ASN A 1 197 ? -0.990  -43.871 -8.371  1.00 85.73 197 A 1 
ATOM 1515 C C   . ASN A 1 197 ? -0.577  -44.611 -7.082  1.00 84.13 197 A 1 
ATOM 1516 O O   . ASN A 1 197 ? 0.087   -45.641 -7.168  1.00 80.27 197 A 1 
ATOM 1517 C CB  . ASN A 1 197 ? 0.199   -43.118 -8.991  1.00 84.09 197 A 1 
ATOM 1518 C CG  . ASN A 1 197 ? -0.037  -42.730 -10.441 1.00 78.66 197 A 1 
ATOM 1519 O OD1 . ASN A 1 197 ? -0.495  -43.501 -11.265 1.00 70.06 197 A 1 
ATOM 1520 N ND2 . ASN A 1 197 ? 0.294   -41.521 -10.822 1.00 70.73 197 A 1 
ATOM 1521 N N   . ALA A 1 198 ? -0.952  -44.114 -5.902  1.00 85.15 198 A 1 
ATOM 1522 C CA  . ALA A 1 198 ? -0.564  -44.708 -4.612  1.00 82.58 198 A 1 
ATOM 1523 C C   . ALA A 1 198 ? -1.371  -45.974 -4.240  1.00 81.23 198 A 1 
ATOM 1524 O O   . ALA A 1 198 ? -1.001  -46.685 -3.301  1.00 74.12 198 A 1 
ATOM 1525 C CB  . ALA A 1 198 ? -0.670  -43.615 -3.541  1.00 79.64 198 A 1 
ATOM 1526 N N   . GLY A 1 199 ? -2.456  -46.287 -4.960  1.00 82.97 199 A 1 
ATOM 1527 C CA  . GLY A 1 199 ? -3.292  -47.465 -4.699  1.00 80.88 199 A 1 
ATOM 1528 C C   . GLY A 1 199 ? -3.847  -47.473 -3.265  1.00 81.75 199 A 1 
ATOM 1529 O O   . GLY A 1 199 ? -4.473  -46.513 -2.831  1.00 75.79 199 A 1 
ATOM 1530 N N   . THR A 1 200 ? -3.618  -48.562 -2.524  1.00 82.86 200 A 1 
ATOM 1531 C CA  . THR A 1 200 ? -4.095  -48.726 -1.133  1.00 82.99 200 A 1 
ATOM 1532 C C   . THR A 1 200 ? -3.175  -48.102 -0.071  1.00 82.84 200 A 1 
ATOM 1533 O O   . THR A 1 200 ? -3.592  -47.960 1.072   1.00 76.13 200 A 1 
ATOM 1534 C CB  . THR A 1 200 ? -4.314  -50.212 -0.805  1.00 80.16 200 A 1 
ATOM 1535 O OG1 . THR A 1 200 ? -3.167  -50.955 -1.158  1.00 71.56 200 A 1 
ATOM 1536 C CG2 . THR A 1 200 ? -5.489  -50.808 -1.578  1.00 70.40 200 A 1 
ATOM 1537 N N   . ASN A 1 201 ? -1.950  -47.719 -0.434  1.00 81.21 201 A 1 
ATOM 1538 C CA  . ASN A 1 201 ? -0.983  -47.077 0.463   1.00 80.14 201 A 1 
ATOM 1539 C C   . ASN A 1 201 ? -0.881  -45.577 0.164   1.00 79.77 201 A 1 
ATOM 1540 O O   . ASN A 1 201 ? 0.069   -45.106 -0.463  1.00 75.22 201 A 1 
ATOM 1541 C CB  . ASN A 1 201 ? 0.377   -47.805 0.392   1.00 76.24 201 A 1 
ATOM 1542 C CG  . ASN A 1 201 ? 0.506   -48.879 1.456   1.00 67.99 201 A 1 
ATOM 1543 O OD1 . ASN A 1 201 ? 0.306   -48.656 2.637   1.00 62.34 201 A 1 
ATOM 1544 N ND2 . ASN A 1 201 ? 0.861   -50.085 1.084   1.00 62.35 201 A 1 
ATOM 1545 N N   . VAL A 1 202 ? -1.880  -44.828 0.590   1.00 79.10 202 A 1 
ATOM 1546 C CA  . VAL A 1 202 ? -1.880  -43.369 0.448   1.00 79.64 202 A 1 
ATOM 1547 C C   . VAL A 1 202 ? -0.981  -42.767 1.531   1.00 81.05 202 A 1 
ATOM 1548 O O   . VAL A 1 202 ? -1.380  -42.647 2.687   1.00 75.02 202 A 1 
ATOM 1549 C CB  . VAL A 1 202 ? -3.315  -42.804 0.488   1.00 74.03 202 A 1 
ATOM 1550 C CG1 . VAL A 1 202 ? -3.307  -41.291 0.269   1.00 65.55 202 A 1 
ATOM 1551 C CG2 . VAL A 1 202 ? -4.188  -43.418 -0.618  1.00 67.10 202 A 1 
ATOM 1552 N N   . ASP A 1 203 ? 0.243   -42.387 1.156   1.00 81.71 203 A 1 
ATOM 1553 C CA  . ASP A 1 203 ? 1.139   -41.646 2.046   1.00 81.15 203 A 1 
ATOM 1554 C C   . ASP A 1 203 ? 0.710   -40.169 2.121   1.00 82.03 203 A 1 
ATOM 1555 O O   . ASP A 1 203 ? 0.796   -39.409 1.150   1.00 78.30 203 A 1 
ATOM 1556 C CB  . ASP A 1 203 ? 2.604   -41.826 1.617   1.00 76.84 203 A 1 
ATOM 1557 C CG  . ASP A 1 203 ? 3.612   -41.193 2.587   1.00 70.79 203 A 1 
ATOM 1558 O OD1 . ASP A 1 203 ? 3.191   -40.483 3.530   1.00 66.86 203 A 1 
ATOM 1559 O OD2 . ASP A 1 203 ? 4.825   -41.383 2.355   1.00 67.16 203 A 1 
ATOM 1560 N N   . ILE A 1 204 ? 0.255   -39.764 3.295   1.00 84.58 204 A 1 
ATOM 1561 C CA  . ILE A 1 204 ? -0.173  -38.390 3.595   1.00 84.84 204 A 1 
ATOM 1562 C C   . ILE A 1 204 ? 0.957   -37.385 3.306   1.00 85.72 204 A 1 
ATOM 1563 O O   . ILE A 1 204 ? 0.691   -36.254 2.902   1.00 82.58 204 A 1 
ATOM 1564 C CB  . ILE A 1 204 ? -0.670  -38.314 5.062   1.00 81.45 204 A 1 
ATOM 1565 C CG1 . ILE A 1 204 ? -1.912  -39.223 5.253   1.00 72.91 204 A 1 
ATOM 1566 C CG2 . ILE A 1 204 ? -0.988  -36.870 5.480   1.00 69.33 204 A 1 
ATOM 1567 C CD1 . ILE A 1 204 ? -2.376  -39.372 6.710   1.00 63.81 204 A 1 
ATOM 1568 N N   . THR A 1 205 ? 2.218   -37.804 3.427   1.00 84.83 205 A 1 
ATOM 1569 C CA  . THR A 1 205 ? 3.389   -36.955 3.171   1.00 83.18 205 A 1 
ATOM 1570 C C   . THR A 1 205 ? 3.476   -36.546 1.697   1.00 83.24 205 A 1 
ATOM 1571 O O   . THR A 1 205 ? 3.699   -35.371 1.391   1.00 80.08 205 A 1 
ATOM 1572 C CB  . THR A 1 205 ? 4.687   -37.662 3.589   1.00 81.22 205 A 1 
ATOM 1573 O OG1 . THR A 1 205 ? 4.514   -38.339 4.810   1.00 71.29 205 A 1 
ATOM 1574 C CG2 . THR A 1 205 ? 5.828   -36.669 3.779   1.00 69.75 205 A 1 
ATOM 1575 N N   . LEU A 1 206 ? 3.216   -37.485 0.768   1.00 80.19 206 A 1 
ATOM 1576 C CA  . LEU A 1 206 ? 3.218   -37.220 -0.681  1.00 79.39 206 A 1 
ATOM 1577 C C   . LEU A 1 206 ? 2.060   -36.301 -1.104  1.00 80.71 206 A 1 
ATOM 1578 O O   . LEU A 1 206 ? 2.234   -35.437 -1.966  1.00 77.45 206 A 1 
ATOM 1579 C CB  . LEU A 1 206 ? 3.147   -38.560 -1.441  1.00 75.94 206 A 1 
ATOM 1580 C CG  . LEU A 1 206 ? 4.443   -39.393 -1.384  1.00 67.07 206 A 1 
ATOM 1581 C CD1 . LEU A 1 206 ? 4.186   -40.787 -1.958  1.00 64.15 206 A 1 
ATOM 1582 C CD2 . LEU A 1 206 ? 5.564   -38.742 -2.204  1.00 62.28 206 A 1 
ATOM 1583 N N   . LEU A 1 207 ? 0.893   -36.454 -0.480  1.00 83.77 207 A 1 
ATOM 1584 C CA  . LEU A 1 207 ? -0.277  -35.605 -0.747  1.00 83.18 207 A 1 
ATOM 1585 C C   . LEU A 1 207 ? -0.095  -34.185 -0.204  1.00 85.03 207 A 1 
ATOM 1586 O O   . LEU A 1 207 ? -0.473  -33.211 -0.857  1.00 82.24 207 A 1 
ATOM 1587 C CB  . LEU A 1 207 ? -1.517  -36.258 -0.121  1.00 79.49 207 A 1 
ATOM 1588 C CG  . LEU A 1 207 ? -1.889  -37.613 -0.746  1.00 73.02 207 A 1 
ATOM 1589 C CD1 . LEU A 1 207 ? -3.013  -38.228 0.082   1.00 68.58 207 A 1 
ATOM 1590 C CD2 . LEU A 1 207 ? -2.357  -37.464 -2.191  1.00 67.98 207 A 1 
ATOM 1591 N N   . SER A 1 208 ? 0.519   -34.065 0.968   1.00 85.20 208 A 1 
ATOM 1592 C CA  . SER A 1 208 ? 0.715   -32.777 1.626   1.00 84.67 208 A 1 
ATOM 1593 C C   . SER A 1 208 ? 1.568   -31.823 0.791   1.00 86.28 208 A 1 
ATOM 1594 O O   . SER A 1 208 ? 1.255   -30.638 0.739   1.00 83.47 208 A 1 
ATOM 1595 C CB  . SER A 1 208 ? 1.288   -32.974 3.034   1.00 81.00 208 A 1 
ATOM 1596 O OG  . SER A 1 208 ? 2.649   -33.348 3.004   1.00 67.84 208 A 1 
ATOM 1597 N N   . GLY A 1 209 ? 2.570   -32.327 0.052   1.00 85.75 209 A 1 
ATOM 1598 C CA  . GLY A 1 209 ? 3.469   -31.498 -0.755  1.00 85.08 209 A 1 
ATOM 1599 C C   . GLY A 1 209 ? 2.743   -30.642 -1.802  1.00 86.81 209 A 1 
ATOM 1600 O O   . GLY A 1 209 ? 2.930   -29.426 -1.834  1.00 83.90 209 A 1 
ATOM 1601 N N   . GLY A 1 210 ? 1.861   -31.245 -2.615  1.00 88.44 210 A 1 
ATOM 1602 C CA  . GLY A 1 210 ? 1.112   -30.502 -3.642  1.00 88.51 210 A 1 
ATOM 1603 C C   . GLY A 1 210 ? 0.011   -29.608 -3.053  1.00 90.58 210 A 1 
ATOM 1604 O O   . GLY A 1 210 ? -0.270  -28.544 -3.599  1.00 89.24 210 A 1 
ATOM 1605 N N   . ILE A 1 211 ? -0.579  -29.984 -1.904  1.00 90.85 211 A 1 
ATOM 1606 C CA  . ILE A 1 211 ? -1.553  -29.132 -1.194  1.00 91.03 211 A 1 
ATOM 1607 C C   . ILE A 1 211 ? -0.856  -27.893 -0.612  1.00 91.99 211 A 1 
ATOM 1608 O O   . ILE A 1 211 ? -1.364  -26.781 -0.736  1.00 90.97 211 A 1 
ATOM 1609 C CB  . ILE A 1 211 ? -2.306  -29.938 -0.108  1.00 89.35 211 A 1 
ATOM 1610 C CG1 . ILE A 1 211 ? -3.134  -31.078 -0.751  1.00 86.42 211 A 1 
ATOM 1611 C CG2 . ILE A 1 211 ? -3.226  -29.016 0.717   1.00 84.58 211 A 1 
ATOM 1612 C CD1 . ILE A 1 211 ? -3.745  -32.063 0.260   1.00 77.26 211 A 1 
ATOM 1613 N N   . TYR A 1 212 ? 0.330   -28.060 -0.010  1.00 91.19 212 A 1 
ATOM 1614 C CA  . TYR A 1 212 ? 1.127   -26.929 0.469   1.00 90.85 212 A 1 
ATOM 1615 C C   . TYR A 1 212 ? 1.544   -26.005 -0.678  1.00 92.13 212 A 1 
ATOM 1616 O O   . TYR A 1 212 ? 1.378   -24.793 -0.554  1.00 91.66 212 A 1 
ATOM 1617 C CB  . TYR A 1 212 ? 2.351   -27.418 1.253   1.00 88.50 212 A 1 
ATOM 1618 C CG  . TYR A 1 212 ? 2.078   -27.719 2.713   1.00 84.36 212 A 1 
ATOM 1619 C CD1 . TYR A 1 212 ? 1.740   -26.667 3.592   1.00 78.34 212 A 1 
ATOM 1620 C CD2 . TYR A 1 212 ? 2.163   -29.034 3.202   1.00 76.67 212 A 1 
ATOM 1621 C CE1 . TYR A 1 212 ? 1.472   -26.938 4.947   1.00 74.42 212 A 1 
ATOM 1622 C CE2 . TYR A 1 212 ? 1.896   -29.308 4.556   1.00 74.24 212 A 1 
ATOM 1623 C CZ  . TYR A 1 212 ? 1.545   -28.261 5.430   1.00 73.24 212 A 1 
ATOM 1624 O OH  . TYR A 1 212 ? 1.277   -28.529 6.740   1.00 69.58 212 A 1 
ATOM 1625 N N   . GLU A 1 213 ? 2.011   -26.559 -1.811  1.00 91.05 213 A 1 
ATOM 1626 C CA  . GLU A 1 213 ? 2.328   -25.789 -3.022  1.00 91.49 213 A 1 
ATOM 1627 C C   . GLU A 1 213 ? 1.115   -24.962 -3.468  1.00 92.73 213 A 1 
ATOM 1628 O O   . GLU A 1 213 ? 1.219   -23.744 -3.652  1.00 91.55 213 A 1 
ATOM 1629 C CB  . GLU A 1 213 ? 2.823   -26.762 -4.116  1.00 89.82 213 A 1 
ATOM 1630 C CG  . GLU A 1 213 ? 3.246   -26.070 -5.422  1.00 82.08 213 A 1 
ATOM 1631 C CD  . GLU A 1 213 ? 3.858   -27.029 -6.472  1.00 80.79 213 A 1 
ATOM 1632 O OE1 . GLU A 1 213 ? 4.138   -26.549 -7.596  1.00 72.66 213 A 1 
ATOM 1633 O OE2 . GLU A 1 213 ? 4.073   -28.233 -6.182  1.00 74.73 213 A 1 
ATOM 1634 N N   . ALA A 1 214 ? -0.065  -25.586 -3.537  1.00 93.01 214 A 1 
ATOM 1635 C CA  . ALA A 1 214 ? -1.313  -24.937 -3.923  1.00 93.38 214 A 1 
ATOM 1636 C C   . ALA A 1 214 ? -1.676  -23.751 -3.011  1.00 94.43 214 A 1 
ATOM 1637 O O   . ALA A 1 214 ? -1.965  -22.652 -3.491  1.00 93.52 214 A 1 
ATOM 1638 C CB  . ALA A 1 214 ? -2.412  -26.014 -3.921  1.00 92.65 214 A 1 
ATOM 1639 N N   . LEU A 1 215 ? -1.642  -23.948 -1.697  1.00 93.98 215 A 1 
ATOM 1640 C CA  . LEU A 1 215 ? -2.034  -22.914 -0.734  1.00 93.68 215 A 1 
ATOM 1641 C C   . LEU A 1 215 ? -1.039  -21.749 -0.699  1.00 94.47 215 A 1 
ATOM 1642 O O   . LEU A 1 215 ? -1.440  -20.584 -0.747  1.00 93.91 215 A 1 
ATOM 1643 C CB  . LEU A 1 215 ? -2.188  -23.559 0.654   1.00 92.77 215 A 1 
ATOM 1644 C CG  . LEU A 1 215 ? -3.366  -24.548 0.786   1.00 88.60 215 A 1 
ATOM 1645 C CD1 . LEU A 1 215 ? -3.302  -25.237 2.148   1.00 82.80 215 A 1 
ATOM 1646 C CD2 . LEU A 1 215 ? -4.722  -23.852 0.658   1.00 80.92 215 A 1 
ATOM 1647 N N   . VAL A 1 216 ? 0.262   -22.062 -0.659  1.00 93.60 216 A 1 
ATOM 1648 C CA  . VAL A 1 216 ? 1.319   -21.047 -0.533  1.00 94.12 216 A 1 
ATOM 1649 C C   . VAL A 1 216 ? 1.401   -20.176 -1.784  1.00 94.97 216 A 1 
ATOM 1650 O O   . VAL A 1 216 ? 1.538   -18.958 -1.672  1.00 94.54 216 A 1 
ATOM 1651 C CB  . VAL A 1 216 ? 2.669   -21.716 -0.219  1.00 92.56 216 A 1 
ATOM 1652 C CG1 . VAL A 1 216 ? 3.822   -20.709 -0.189  1.00 87.20 216 A 1 
ATOM 1653 C CG2 . VAL A 1 216 ? 2.630   -22.381 1.163   1.00 87.90 216 A 1 
ATOM 1654 N N   . THR A 1 217 ? 1.261   -20.757 -2.983  1.00 95.05 217 A 1 
ATOM 1655 C CA  . THR A 1 217 ? 1.302   -19.996 -4.241  1.00 95.41 217 A 1 
ATOM 1656 C C   . THR A 1 217 ? 0.113   -19.056 -4.392  1.00 95.99 217 A 1 
ATOM 1657 O O   . THR A 1 217 ? 0.309   -17.906 -4.791  1.00 95.51 217 A 1 
ATOM 1658 C CB  . THR A 1 217 ? 1.393   -20.901 -5.471  1.00 94.68 217 A 1 
ATOM 1659 O OG1 . THR A 1 217 ? 0.374   -21.863 -5.447  1.00 87.84 217 A 1 
ATOM 1660 C CG2 . THR A 1 217 ? 2.740   -21.617 -5.559  1.00 88.62 217 A 1 
ATOM 1661 N N   . THR A 1 218 ? -1.106  -19.475 -4.013  1.00 96.34 218 A 1 
ATOM 1662 C CA  . THR A 1 218 ? -2.258  -18.559 -4.028  1.00 96.41 218 A 1 
ATOM 1663 C C   . THR A 1 218 ? -2.075  -17.401 -3.054  1.00 97.03 218 A 1 
ATOM 1664 O O   . THR A 1 218 ? -2.276  -16.253 -3.446  1.00 96.46 218 A 1 
ATOM 1665 C CB  . THR A 1 218 ? -3.583  -19.297 -3.781  1.00 95.81 218 A 1 
ATOM 1666 O OG1 . THR A 1 218 ? -3.941  -19.913 -4.986  1.00 90.52 218 A 1 
ATOM 1667 C CG2 . THR A 1 218 ? -4.755  -18.377 -3.438  1.00 90.30 218 A 1 
ATOM 1668 N N   . VAL A 1 219 ? -1.656  -17.675 -1.817  1.00 95.47 219 A 1 
ATOM 1669 C CA  . VAL A 1 219 ? -1.414  -16.606 -0.835  1.00 95.33 219 A 1 
ATOM 1670 C C   . VAL A 1 219 ? -0.316  -15.659 -1.324  1.00 96.08 219 A 1 
ATOM 1671 O O   . VAL A 1 219 ? -0.504  -14.443 -1.299  1.00 95.85 219 A 1 
ATOM 1672 C CB  . VAL A 1 219 ? -1.084  -17.200 0.549   1.00 93.98 219 A 1 
ATOM 1673 C CG1 . VAL A 1 219 ? -0.677  -16.121 1.557   1.00 90.63 219 A 1 
ATOM 1674 C CG2 . VAL A 1 219 ? -2.305  -17.928 1.131   1.00 91.52 219 A 1 
ATOM 1675 N N   . GLY A 1 220 ? 0.796   -16.193 -1.848  1.00 94.98 220 A 1 
ATOM 1676 C CA  . GLY A 1 220 ? 1.888   -15.394 -2.406  1.00 94.91 220 A 1 
ATOM 1677 C C   . GLY A 1 220 ? 1.442   -14.522 -3.581  1.00 95.85 220 A 1 
ATOM 1678 O O   . GLY A 1 220 ? 1.722   -13.323 -3.605  1.00 95.81 220 A 1 
ATOM 1679 N N   . GLY A 1 221 ? 0.683   -15.087 -4.530  1.00 96.17 221 A 1 
ATOM 1680 C CA  . GLY A 1 221 ? 0.135   -14.354 -5.674  1.00 96.49 221 A 1 
ATOM 1681 C C   . GLY A 1 221 ? -0.826  -13.242 -5.265  1.00 97.21 221 A 1 
ATOM 1682 O O   . GLY A 1 221 ? -0.740  -12.134 -5.799  1.00 97.19 221 A 1 
ATOM 1683 N N   . LEU A 1 222 ? -1.701  -13.495 -4.285  1.00 97.81 222 A 1 
ATOM 1684 C CA  . LEU A 1 222 ? -2.613  -12.486 -3.745  1.00 97.65 222 A 1 
ATOM 1685 C C   . LEU A 1 222 ? -1.856  -11.347 -3.055  1.00 97.73 222 A 1 
ATOM 1686 O O   . LEU A 1 222 ? -2.159  -10.189 -3.318  1.00 97.21 222 A 1 
ATOM 1687 C CB  . LEU A 1 222 ? -3.606  -13.138 -2.771  1.00 97.50 222 A 1 
ATOM 1688 C CG  . LEU A 1 222 ? -4.701  -13.994 -3.441  1.00 95.53 222 A 1 
ATOM 1689 C CD1 . LEU A 1 222 ? -5.495  -14.731 -2.363  1.00 91.67 222 A 1 
ATOM 1690 C CD2 . LEU A 1 222 ? -5.680  -13.149 -4.257  1.00 90.86 222 A 1 
ATOM 1691 N N   . ILE A 1 223 ? -0.855  -11.650 -2.229  1.00 97.18 223 A 1 
ATOM 1692 C CA  . ILE A 1 223 ? -0.053  -10.623 -1.547  1.00 96.84 223 A 1 
ATOM 1693 C C   . ILE A 1 223 ? 0.625   -9.708  -2.573  1.00 97.32 223 A 1 
ATOM 1694 O O   . ILE A 1 223 ? 0.496   -8.487  -2.486  1.00 97.09 223 A 1 
ATOM 1695 C CB  . ILE A 1 223 ? 0.964   -11.278 -0.584  1.00 95.71 223 A 1 
ATOM 1696 C CG1 . ILE A 1 223 ? 0.226   -11.883 0.634   1.00 93.59 223 A 1 
ATOM 1697 C CG2 . ILE A 1 223 ? 2.019   -10.263 -0.100  1.00 93.33 223 A 1 
ATOM 1698 C CD1 . ILE A 1 223 ? 1.096   -12.819 1.484   1.00 85.88 223 A 1 
ATOM 1699 N N   . VAL A 1 224 ? 1.312   -10.281 -3.573  1.00 97.06 224 A 1 
ATOM 1700 C CA  . VAL A 1 224 ? 1.995   -9.504  -4.619  1.00 97.29 224 A 1 
ATOM 1701 C C   . VAL A 1 224 ? 0.991   -8.673  -5.419  1.00 97.75 224 A 1 
ATOM 1702 O O   . VAL A 1 224 ? 1.219   -7.483  -5.637  1.00 97.40 224 A 1 
ATOM 1703 C CB  . VAL A 1 224 ? 2.818   -10.424 -5.545  1.00 96.73 224 A 1 
ATOM 1704 C CG1 . VAL A 1 224 ? 3.454   -9.650  -6.709  1.00 95.09 224 A 1 
ATOM 1705 C CG2 . VAL A 1 224 ? 3.961   -11.093 -4.771  1.00 94.96 224 A 1 
ATOM 1706 N N   . GLY A 1 225 ? -0.136  -9.265  -5.824  1.00 97.94 225 A 1 
ATOM 1707 C CA  . GLY A 1 225 ? -1.176  -8.588  -6.597  1.00 97.97 225 A 1 
ATOM 1708 C C   . GLY A 1 225 ? -1.831  -7.434  -5.842  1.00 98.17 225 A 1 
ATOM 1709 O O   . GLY A 1 225 ? -1.972  -6.349  -6.400  1.00 97.79 225 A 1 
ATOM 1710 N N   . ILE A 1 226 ? -2.176  -7.626  -4.569  1.00 98.38 226 A 1 
ATOM 1711 C CA  . ILE A 1 226 ? -2.785  -6.592  -3.717  1.00 98.22 226 A 1 
ATOM 1712 C C   . ILE A 1 226 ? -1.822  -5.417  -3.533  1.00 98.28 226 A 1 
ATOM 1713 O O   . ILE A 1 226 ? -2.210  -4.270  -3.749  1.00 97.82 226 A 1 
ATOM 1714 C CB  . ILE A 1 226 ? -3.235  -7.204  -2.367  1.00 97.93 226 A 1 
ATOM 1715 C CG1 . ILE A 1 226 ? -4.452  -8.137  -2.577  1.00 97.06 226 A 1 
ATOM 1716 C CG2 . ILE A 1 226 ? -3.587  -6.118  -1.333  1.00 96.85 226 A 1 
ATOM 1717 C CD1 . ILE A 1 226 ? -4.754  -9.047  -1.379  1.00 93.65 226 A 1 
ATOM 1718 N N   . ILE A 1 227 ? -0.559  -5.683  -3.182  1.00 97.84 227 A 1 
ATOM 1719 C CA  . ILE A 1 227 ? 0.446   -4.625  -3.003  1.00 97.60 227 A 1 
ATOM 1720 C C   . ILE A 1 227 ? 0.649   -3.849  -4.311  1.00 97.81 227 A 1 
ATOM 1721 O O   . ILE A 1 227 ? 0.658   -2.617  -4.300  1.00 97.29 227 A 1 
ATOM 1722 C CB  . ILE A 1 227 ? 1.770   -5.222  -2.472  1.00 96.86 227 A 1 
ATOM 1723 C CG1 . ILE A 1 227 ? 1.572   -5.753  -1.031  1.00 94.89 227 A 1 
ATOM 1724 C CG2 . ILE A 1 227 ? 2.902   -4.176  -2.494  1.00 94.12 227 A 1 
ATOM 1725 C CD1 . ILE A 1 227 ? 2.752   -6.588  -0.511  1.00 88.04 227 A 1 
ATOM 1726 N N   . ALA A 1 228 ? 0.770   -4.548  -5.449  1.00 97.91 228 A 1 
ATOM 1727 C CA  . ALA A 1 228 ? 0.918   -3.916  -6.756  1.00 98.00 228 A 1 
ATOM 1728 C C   . ALA A 1 228 ? -0.319  -3.082  -7.137  1.00 98.12 228 A 1 
ATOM 1729 O O   . ALA A 1 228 ? -0.160  -1.976  -7.654  1.00 97.78 228 A 1 
ATOM 1730 C CB  . ALA A 1 228 ? 1.223   -4.997  -7.796  1.00 97.82 228 A 1 
ATOM 1731 N N   . LEU A 1 229 ? -1.538  -3.548  -6.842  1.00 98.38 229 A 1 
ATOM 1732 C CA  . LEU A 1 229 ? -2.789  -2.833  -7.118  1.00 98.29 229 A 1 
ATOM 1733 C C   . LEU A 1 229 ? -2.897  -1.535  -6.311  1.00 98.30 229 A 1 
ATOM 1734 O O   . LEU A 1 229 ? -3.185  -0.480  -6.881  1.00 97.93 229 A 1 
ATOM 1735 C CB  . LEU A 1 229 ? -3.979  -3.766  -6.830  1.00 98.09 229 A 1 
ATOM 1736 C CG  . LEU A 1 229 ? -5.357  -3.134  -7.108  1.00 96.51 229 A 1 
ATOM 1737 C CD1 . LEU A 1 229 ? -5.545  -2.792  -8.591  1.00 90.66 229 A 1 
ATOM 1738 C CD2 . LEU A 1 229 ? -6.458  -4.112  -6.696  1.00 90.94 229 A 1 
ATOM 1739 N N   . PHE A 1 230 ? -2.633  -1.586  -5.003  1.00 98.07 230 A 1 
ATOM 1740 C CA  . PHE A 1 230 ? -2.630  -0.374  -4.182  1.00 97.89 230 A 1 
ATOM 1741 C C   . PHE A 1 230 ? -1.530  0.597   -4.605  1.00 97.92 230 A 1 
ATOM 1742 O O   . PHE A 1 230 ? -1.774  1.799   -4.678  1.00 97.37 230 A 1 
ATOM 1743 C CB  . PHE A 1 230 ? -2.497  -0.738  -2.697  1.00 97.58 230 A 1 
ATOM 1744 C CG  . PHE A 1 230 ? -3.787  -1.217  -2.061  1.00 96.57 230 A 1 
ATOM 1745 C CD1 . PHE A 1 230 ? -4.873  -0.326  -1.931  1.00 91.73 230 A 1 
ATOM 1746 C CD2 . PHE A 1 230 ? -3.911  -2.533  -1.584  1.00 92.45 230 A 1 
ATOM 1747 C CE1 . PHE A 1 230 ? -6.074  -0.756  -1.345  1.00 90.83 230 A 1 
ATOM 1748 C CE2 . PHE A 1 230 ? -5.110  -2.964  -1.001  1.00 91.31 230 A 1 
ATOM 1749 C CZ  . PHE A 1 230 ? -6.195  -2.076  -0.880  1.00 92.42 230 A 1 
ATOM 1750 N N   . GLY A 1 231 ? -0.341  0.085   -4.934  1.00 97.97 231 A 1 
ATOM 1751 C CA  . GLY A 1 231 ? 0.749   0.892   -5.474  1.00 97.87 231 A 1 
ATOM 1752 C C   . GLY A 1 231 ? 0.375   1.575   -6.789  1.00 98.06 231 A 1 
ATOM 1753 O O   . GLY A 1 231 ? 0.600   2.776   -6.934  1.00 97.62 231 A 1 
ATOM 1754 N N   . TYR A 1 232 ? -0.245  0.849   -7.721  1.00 98.26 232 A 1 
ATOM 1755 C CA  . TYR A 1 232 ? -0.741  1.390   -8.986  1.00 98.35 232 A 1 
ATOM 1756 C C   . TYR A 1 232 ? -1.774  2.501   -8.757  1.00 98.37 232 A 1 
ATOM 1757 O O   . TYR A 1 232 ? -1.558  3.624   -9.208  1.00 98.16 232 A 1 
ATOM 1758 C CB  . TYR A 1 232 ? -1.319  0.252   -9.840  1.00 98.33 232 A 1 
ATOM 1759 C CG  . TYR A 1 232 ? -2.091  0.735   -11.054 1.00 98.29 232 A 1 
ATOM 1760 C CD1 . TYR A 1 232 ? -3.501  0.787   -11.022 1.00 97.11 232 A 1 
ATOM 1761 C CD2 . TYR A 1 232 ? -1.401  1.180   -12.195 1.00 97.50 232 A 1 
ATOM 1762 C CE1 . TYR A 1 232 ? -4.215  1.279   -12.130 1.00 97.11 232 A 1 
ATOM 1763 C CE2 . TYR A 1 232 ? -2.112  1.673   -13.307 1.00 97.22 232 A 1 
ATOM 1764 C CZ  . TYR A 1 232 ? -3.520  1.723   -13.273 1.00 97.33 232 A 1 
ATOM 1765 O OH  . TYR A 1 232 ? -4.211  2.201   -14.345 1.00 96.21 232 A 1 
ATOM 1766 N N   . ASN A 1 233 ? -2.830  2.231   -7.987  1.00 98.32 233 A 1 
ATOM 1767 C CA  . ASN A 1 233 ? -3.887  3.212   -7.715  1.00 98.30 233 A 1 
ATOM 1768 C C   . ASN A 1 233 ? -3.344  4.468   -7.022  1.00 98.36 233 A 1 
ATOM 1769 O O   . ASN A 1 233 ? -3.762  5.580   -7.330  1.00 97.93 233 A 1 
ATOM 1770 C CB  . ASN A 1 233 ? -4.967  2.548   -6.842  1.00 98.16 233 A 1 
ATOM 1771 C CG  . ASN A 1 233 ? -5.794  1.512   -7.587  1.00 95.88 233 A 1 
ATOM 1772 O OD1 . ASN A 1 233 ? -5.890  1.486   -8.797  1.00 87.07 233 A 1 
ATOM 1773 N ND2 . ASN A 1 233 ? -6.446  0.624   -6.875  1.00 87.06 233 A 1 
ATOM 1774 N N   . TYR A 1 234 ? -2.380  4.302   -6.104  1.00 98.09 234 A 1 
ATOM 1775 C CA  . TYR A 1 234 ? -1.723  5.434   -5.459  1.00 98.02 234 A 1 
ATOM 1776 C C   . TYR A 1 234 ? -0.943  6.288   -6.463  1.00 98.04 234 A 1 
ATOM 1777 O O   . TYR A 1 234 ? -1.053  7.512   -6.440  1.00 97.55 234 A 1 
ATOM 1778 C CB  . TYR A 1 234 ? -0.814  4.924   -4.338  1.00 97.89 234 A 1 
ATOM 1779 C CG  . TYR A 1 234 ? -0.093  6.048   -3.618  1.00 97.60 234 A 1 
ATOM 1780 C CD1 . TYR A 1 234 ? 1.217   6.404   -3.993  1.00 95.59 234 A 1 
ATOM 1781 C CD2 . TYR A 1 234 ? -0.756  6.766   -2.610  1.00 96.01 234 A 1 
ATOM 1782 C CE1 . TYR A 1 234 ? 1.864   7.477   -3.356  1.00 95.11 234 A 1 
ATOM 1783 C CE2 . TYR A 1 234 ? -0.114  7.843   -1.968  1.00 95.42 234 A 1 
ATOM 1784 C CZ  . TYR A 1 234 ? 1.198   8.199   -2.343  1.00 95.48 234 A 1 
ATOM 1785 O OH  . TYR A 1 234 ? 1.819   9.244   -1.724  1.00 93.93 234 A 1 
ATOM 1786 N N   . LEU A 1 235 ? -0.162  5.670   -7.358  1.00 98.08 235 A 1 
ATOM 1787 C CA  . LEU A 1 235 ? 0.594   6.403   -8.375  1.00 98.12 235 A 1 
ATOM 1788 C C   . LEU A 1 235 ? -0.325  7.126   -9.366  1.00 98.16 235 A 1 
ATOM 1789 O O   . LEU A 1 235 ? -0.039  8.274   -9.696  1.00 97.79 235 A 1 
ATOM 1790 C CB  . LEU A 1 235 ? 1.535   5.452   -9.124  1.00 97.94 235 A 1 
ATOM 1791 C CG  . LEU A 1 235 ? 2.725   4.915   -8.312  1.00 96.90 235 A 1 
ATOM 1792 C CD1 . LEU A 1 235 ? 3.504   3.927   -9.187  1.00 94.31 235 A 1 
ATOM 1793 C CD2 . LEU A 1 235 ? 3.682   6.012   -7.861  1.00 94.58 235 A 1 
ATOM 1794 N N   . VAL A 1 236 ? -1.429  6.498   -9.801  1.00 98.30 236 A 1 
ATOM 1795 C CA  . VAL A 1 236 ? -2.443  7.131   -10.661 1.00 98.30 236 A 1 
ATOM 1796 C C   . VAL A 1 236 ? -2.993  8.385   -9.981  1.00 98.26 236 A 1 
ATOM 1797 O O   . VAL A 1 236 ? -2.875  9.469   -10.537 1.00 97.99 236 A 1 
ATOM 1798 C CB  . VAL A 1 236 ? -3.568  6.135   -11.021 1.00 98.10 236 A 1 
ATOM 1799 C CG1 . VAL A 1 236 ? -4.737  6.809   -11.751 1.00 96.99 236 A 1 
ATOM 1800 C CG2 . VAL A 1 236 ? -3.039  5.028   -11.946 1.00 96.90 236 A 1 
ATOM 1801 N N   . ALA A 1 237 ? -3.447  8.280   -8.729  1.00 98.15 237 A 1 
ATOM 1802 C CA  . ALA A 1 237 ? -3.957  9.436   -7.987  1.00 97.94 237 A 1 
ATOM 1803 C C   . ALA A 1 237 ? -2.911  10.560  -7.814  1.00 97.84 237 A 1 
ATOM 1804 O O   . ALA A 1 237 ? -3.251  11.741  -7.785  1.00 97.17 237 A 1 
ATOM 1805 C CB  . ALA A 1 237 ? -4.450  8.938   -6.619  1.00 97.83 237 A 1 
ATOM 1806 N N   . GLN A 1 238 ? -1.626  10.222  -7.684  1.00 97.45 238 A 1 
ATOM 1807 C CA  . GLN A 1 238 ? -0.562  11.231  -7.640  1.00 97.16 238 A 1 
ATOM 1808 C C   . GLN A 1 238 ? -0.355  11.915  -8.997  1.00 97.19 238 A 1 
ATOM 1809 O O   . GLN A 1 238 ? -0.082  13.115  -9.022  1.00 96.25 238 A 1 
ATOM 1810 C CB  . GLN A 1 238 ? 0.760   10.612  -7.155  1.00 96.91 238 A 1 
ATOM 1811 C CG  . GLN A 1 238 ? 0.756   10.239  -5.666  1.00 92.23 238 A 1 
ATOM 1812 C CD  . GLN A 1 238 ? 0.568   11.433  -4.744  1.00 86.36 238 A 1 
ATOM 1813 O OE1 . GLN A 1 238 ? 1.243   12.445  -4.827  1.00 77.94 238 A 1 
ATOM 1814 N NE2 . GLN A 1 238 ? -0.347  11.359  -3.801  1.00 74.15 238 A 1 
ATOM 1815 N N   . VAL A 1 239 ? -0.470  11.184  -10.119 1.00 97.74 239 A 1 
ATOM 1816 C CA  . VAL A 1 239 ? -0.411  11.778  -11.464 1.00 97.87 239 A 1 
ATOM 1817 C C   . VAL A 1 239 ? -1.614  12.681  -11.707 1.00 97.82 239 A 1 
ATOM 1818 O O   . VAL A 1 239 ? -1.408  13.804  -12.149 1.00 97.33 239 A 1 
ATOM 1819 C CB  . VAL A 1 239 ? -0.261  10.713  -12.565 1.00 97.46 239 A 1 
ATOM 1820 C CG1 . VAL A 1 239 ? -0.413  11.301  -13.974 1.00 95.60 239 A 1 
ATOM 1821 C CG2 . VAL A 1 239 ? 1.148   10.111  -12.489 1.00 95.46 239 A 1 
ATOM 1822 N N   . ASP A 1 240 ? -2.827  12.280  -11.318 1.00 98.07 240 A 1 
ATOM 1823 C CA  . ASP A 1 240 ? -4.026  13.120  -11.437 1.00 97.86 240 A 1 
ATOM 1824 C C   . ASP A 1 240 ? -3.854  14.462  -10.704 1.00 97.57 240 A 1 
ATOM 1825 O O   . ASP A 1 240 ? -4.185  15.525  -11.230 1.00 97.13 240 A 1 
ATOM 1826 C CB  . ASP A 1 240 ? -5.247  12.380  -10.862 1.00 97.72 240 A 1 
ATOM 1827 C CG  . ASP A 1 240 ? -5.638  11.110  -11.630 1.00 93.79 240 A 1 
ATOM 1828 O OD1 . ASP A 1 240 ? -5.306  11.013  -12.831 1.00 85.67 240 A 1 
ATOM 1829 O OD2 . ASP A 1 240 ? -6.266  10.237  -10.985 1.00 88.53 240 A 1 
ATOM 1830 N N   . ASN A 1 241 ? -3.236  14.449  -9.514  1.00 97.02 241 A 1 
ATOM 1831 C CA  . ASN A 1 241 ? -2.900  15.680  -8.791  1.00 96.25 241 A 1 
ATOM 1832 C C   . ASN A 1 241 ? -1.910  16.570  -9.566  1.00 96.16 241 A 1 
ATOM 1833 O O   . ASN A 1 241 ? -2.023  17.795  -9.525  1.00 95.17 241 A 1 
ATOM 1834 C CB  . ASN A 1 241 ? -2.322  15.324  -7.413  1.00 95.55 241 A 1 
ATOM 1835 C CG  . ASN A 1 241 ? -3.360  14.791  -6.446  1.00 85.76 241 A 1 
ATOM 1836 O OD1 . ASN A 1 241 ? -4.499  15.214  -6.395  1.00 75.23 241 A 1 
ATOM 1837 N ND2 . ASN A 1 241 ? -2.988  13.870  -5.592  1.00 76.60 241 A 1 
ATOM 1838 N N   . VAL A 1 242 ? -0.931  15.976  -10.254 1.00 97.05 242 A 1 
ATOM 1839 C CA  . VAL A 1 242 ? -0.006  16.727  -11.120 1.00 96.84 242 A 1 
ATOM 1840 C C   . VAL A 1 242 ? -0.754  17.311  -12.316 1.00 96.93 242 A 1 
ATOM 1841 O O   . VAL A 1 242 ? -0.559  18.487  -12.613 1.00 96.44 242 A 1 
ATOM 1842 C CB  . VAL A 1 242 ? 1.188   15.865  -11.581 1.00 96.33 242 A 1 
ATOM 1843 C CG1 . VAL A 1 242 ? 2.090   16.602  -12.583 1.00 94.24 242 A 1 
ATOM 1844 C CG2 . VAL A 1 242 ? 2.078   15.459  -10.398 1.00 94.36 242 A 1 
ATOM 1845 N N   . VAL A 1 243 ? -1.636  16.541  -12.971 1.00 97.34 243 A 1 
ATOM 1846 C CA  . VAL A 1 243 ? -2.447  16.989  -14.116 1.00 97.50 243 A 1 
ATOM 1847 C C   . VAL A 1 243 ? -3.305  18.193  -13.730 1.00 97.29 243 A 1 
ATOM 1848 O O   . VAL A 1 243 ? -3.182  19.243  -14.357 1.00 96.92 243 A 1 
ATOM 1849 C CB  . VAL A 1 243 ? -3.317  15.841  -14.670 1.00 97.31 243 A 1 
ATOM 1850 C CG1 . VAL A 1 243 ? -4.260  16.319  -15.785 1.00 95.45 243 A 1 
ATOM 1851 C CG2 . VAL A 1 243 ? -2.435  14.737  -15.272 1.00 95.23 243 A 1 
ATOM 1852 N N   . ASN A 1 244 ? -4.062  18.096  -12.630 1.00 96.60 244 A 1 
ATOM 1853 C CA  . ASN A 1 244 ? -4.893  19.197  -12.126 1.00 96.17 244 A 1 
ATOM 1854 C C   . ASN A 1 244 ? -4.069  20.473  -11.874 1.00 95.86 244 A 1 
ATOM 1855 O O   . ASN A 1 244 ? -4.522  21.594  -12.107 1.00 95.45 244 A 1 
ATOM 1856 C CB  . ASN A 1 244 ? -5.557  18.739  -10.816 1.00 96.08 244 A 1 
ATOM 1857 C CG  . ASN A 1 244 ? -6.596  17.650  -11.019 1.00 91.15 244 A 1 
ATOM 1858 O OD1 . ASN A 1 244 ? -7.211  17.505  -12.053 1.00 77.10 244 A 1 
ATOM 1859 N ND2 . ASN A 1 244 ? -6.860  16.852  -10.013 1.00 82.56 244 A 1 
ATOM 1860 N N   . ASN A 1 245 ? -2.836  20.317  -11.402 1.00 95.67 245 A 1 
ATOM 1861 C CA  . ASN A 1 245 ? -1.929  21.438  -11.170 1.00 94.60 245 A 1 
ATOM 1862 C C   . ASN A 1 245 ? -1.442  22.069  -12.485 1.00 94.66 245 A 1 
ATOM 1863 O O   . ASN A 1 245 ? -1.447  23.295  -12.625 1.00 93.68 245 A 1 
ATOM 1864 C CB  . ASN A 1 245 ? -0.778  20.914  -10.315 1.00 93.54 245 A 1 
ATOM 1865 C CG  . ASN A 1 245 ? -0.041  22.027  -9.621  1.00 82.36 245 A 1 
ATOM 1866 O OD1 . ASN A 1 245 ? 0.461   22.974  -10.185 1.00 72.55 245 A 1 
ATOM 1867 N ND2 . ASN A 1 245 ? 0.060   21.910  -8.317  1.00 74.01 245 A 1 
ATOM 1868 N N   . LEU A 1 246 ? -1.074  21.238  -13.468 1.00 95.73 246 A 1 
ATOM 1869 C CA  . LEU A 1 246 ? -0.680  21.695  -14.803 1.00 95.49 246 A 1 
ATOM 1870 C C   . LEU A 1 246 ? -1.826  22.434  -15.509 1.00 95.67 246 A 1 
ATOM 1871 O O   . LEU A 1 246 ? -1.590  23.467  -16.137 1.00 95.39 246 A 1 
ATOM 1872 C CB  . LEU A 1 246 ? -0.216  20.496  -15.650 1.00 95.26 246 A 1 
ATOM 1873 C CG  . LEU A 1 246 ? 1.070   19.793  -15.173 1.00 94.04 246 A 1 
ATOM 1874 C CD1 . LEU A 1 246 ? 1.342   18.565  -16.045 1.00 89.95 246 A 1 
ATOM 1875 C CD2 . LEU A 1 246 ? 2.294   20.702  -15.229 1.00 90.36 246 A 1 
ATOM 1876 N N   . GLU A 1 247 ? -3.061  21.946  -15.377 1.00 96.11 247 A 1 
ATOM 1877 C CA  . GLU A 1 247 ? -4.259  22.601  -15.908 1.00 96.06 247 A 1 
ATOM 1878 C C   . GLU A 1 247 ? -4.495  23.957  -15.235 1.00 95.70 247 A 1 
ATOM 1879 O O   . GLU A 1 247 ? -4.678  24.961  -15.924 1.00 94.99 247 A 1 
ATOM 1880 C CB  . GLU A 1 247 ? -5.487  21.703  -15.712 1.00 96.30 247 A 1 
ATOM 1881 C CG  . GLU A 1 247 ? -5.479  20.485  -16.651 1.00 90.39 247 A 1 
ATOM 1882 C CD  . GLU A 1 247 ? -6.690  19.557  -16.449 1.00 87.73 247 A 1 
ATOM 1883 O OE1 . GLU A 1 247 ? -6.783  18.572  -17.218 1.00 78.78 247 A 1 
ATOM 1884 O OE2 . GLU A 1 247 ? -7.512  19.834  -15.546 1.00 82.27 247 A 1 
ATOM 1885 N N   . SER A 1 248 ? -4.391  24.027  -13.903 1.00 94.94 248 A 1 
ATOM 1886 C CA  . SER A 1 248 ? -4.516  25.285  -13.155 1.00 94.30 248 A 1 
ATOM 1887 C C   . SER A 1 248 ? -3.481  26.326  -13.594 1.00 94.23 248 A 1 
ATOM 1888 O O   . SER A 1 248 ? -3.831  27.477  -13.848 1.00 93.26 248 A 1 
ATOM 1889 C CB  . SER A 1 248 ? -4.386  25.006  -11.657 1.00 93.42 248 A 1 
ATOM 1890 O OG  . SER A 1 248 ? -4.585  26.197  -10.916 1.00 78.30 248 A 1 
ATOM 1891 N N   . GLN A 1 249 ? -2.219  25.934  -13.751 1.00 94.69 249 A 1 
ATOM 1892 C CA  . GLN A 1 249 ? -1.160  26.834  -14.226 1.00 94.22 249 A 1 
ATOM 1893 C C   . GLN A 1 249 ? -1.352  27.244  -15.693 1.00 94.80 249 A 1 
ATOM 1894 O O   . GLN A 1 249 ? -0.991  28.357  -16.082 1.00 93.92 249 A 1 
ATOM 1895 C CB  . GLN A 1 249 ? 0.204   26.156  -14.044 1.00 93.47 249 A 1 
ATOM 1896 C CG  . GLN A 1 249 ? 0.589   26.050  -12.560 1.00 89.93 249 A 1 
ATOM 1897 C CD  . GLN A 1 249 ? 1.935   25.368  -12.336 1.00 86.72 249 A 1 
ATOM 1898 O OE1 . GLN A 1 249 ? 2.598   24.857  -13.223 1.00 80.03 249 A 1 
ATOM 1899 N NE2 . GLN A 1 249 ? 2.409   25.338  -11.112 1.00 76.51 249 A 1 
ATOM 1900 N N   . THR A 1 250 ? -1.925  26.364  -16.517 1.00 95.55 250 A 1 
ATOM 1901 C CA  . THR A 1 250 ? -2.281  26.689  -17.903 1.00 95.58 250 A 1 
ATOM 1902 C C   . THR A 1 250 ? -3.389  27.735  -17.950 1.00 95.79 250 A 1 
ATOM 1903 O O   . THR A 1 250 ? -3.261  28.706  -18.692 1.00 94.86 250 A 1 
ATOM 1904 C CB  . THR A 1 250 ? -2.701  25.435  -18.683 1.00 94.95 250 A 1 
ATOM 1905 O OG1 . THR A 1 250 ? -1.634  24.513  -18.686 1.00 88.32 250 A 1 
ATOM 1906 C CG2 . THR A 1 250 ? -3.036  25.736  -20.141 1.00 88.07 250 A 1 
ATOM 1907 N N   . MET A 1 251 ? -4.434  27.591  -17.124 1.00 95.80 251 A 1 
ATOM 1908 C CA  . MET A 1 251 ? -5.502  28.591  -17.007 1.00 95.95 251 A 1 
ATOM 1909 C C   . MET A 1 251 ? -4.949  29.937  -16.535 1.00 96.07 251 A 1 
ATOM 1910 O O   . MET A 1 251 ? -5.203  30.943  -17.185 1.00 95.43 251 A 1 
ATOM 1911 C CB  . MET A 1 251 ? -6.607  28.093  -16.067 1.00 95.73 251 A 1 
ATOM 1912 C CG  . MET A 1 251 ? -7.422  26.955  -16.690 1.00 87.05 251 A 1 
ATOM 1913 S SD  . MET A 1 251 ? -8.849  26.407  -15.708 1.00 77.57 251 A 1 
ATOM 1914 C CE  . MET A 1 251 ? -8.019  25.597  -14.321 1.00 66.09 251 A 1 
ATOM 1915 N N   . GLU A 1 252 ? -4.112  29.943  -15.486 1.00 94.46 252 A 1 
ATOM 1916 C CA  . GLU A 1 252 ? -3.469  31.172  -14.993 1.00 94.08 252 A 1 
ATOM 1917 C C   . GLU A 1 252 ? -2.630  31.870  -16.081 1.00 94.24 252 A 1 
ATOM 1918 O O   . GLU A 1 252 ? -2.659  33.094  -16.216 1.00 93.24 252 A 1 
ATOM 1919 C CB  . GLU A 1 252 ? -2.599  30.827  -13.772 1.00 93.07 252 A 1 
ATOM 1920 C CG  . GLU A 1 252 ? -2.066  32.098  -13.085 1.00 85.46 252 A 1 
ATOM 1921 C CD  . GLU A 1 252 ? -1.133  31.842  -11.894 1.00 84.47 252 A 1 
ATOM 1922 O OE1 . GLU A 1 252 ? -0.642  32.863  -11.352 1.00 77.13 252 A 1 
ATOM 1923 O OE2 . GLU A 1 252 ? -0.865  30.665  -11.553 1.00 79.52 252 A 1 
ATOM 1924 N N   . PHE A 1 253 ? -1.909  31.111  -16.898 1.00 94.45 253 A 1 
ATOM 1925 C CA  . PHE A 1 253 ? -1.159  31.664  -18.026 1.00 94.66 253 A 1 
ATOM 1926 C C   . PHE A 1 253 ? -2.082  32.223  -19.120 1.00 95.08 253 A 1 
ATOM 1927 O O   . PHE A 1 253 ? -1.804  33.289  -19.668 1.00 94.42 253 A 1 
ATOM 1928 C CB  . PHE A 1 253 ? -0.224  30.588  -18.589 1.00 94.68 253 A 1 
ATOM 1929 C CG  . PHE A 1 253 ? 0.598   31.063  -19.772 1.00 95.25 253 A 1 
ATOM 1930 C CD1 . PHE A 1 253 ? 0.250   30.674  -21.079 1.00 93.44 253 A 1 
ATOM 1931 C CD2 . PHE A 1 253 ? 1.692   31.920  -19.570 1.00 94.10 253 A 1 
ATOM 1932 C CE1 . PHE A 1 253 ? 1.003   31.132  -22.176 1.00 93.65 253 A 1 
ATOM 1933 C CE2 . PHE A 1 253 ? 2.443   32.381  -20.665 1.00 93.51 253 A 1 
ATOM 1934 C CZ  . PHE A 1 253 ? 2.099   31.986  -21.970 1.00 94.13 253 A 1 
ATOM 1935 N N   . MET A 1 254 ? -3.177  31.540  -19.446 1.00 94.96 254 A 1 
ATOM 1936 C CA  . MET A 1 254 ? -4.145  32.013  -20.440 1.00 94.90 254 A 1 
ATOM 1937 C C   . MET A 1 254 ? -4.872  33.279  -19.968 1.00 94.97 254 A 1 
ATOM 1938 O O   . MET A 1 254 ? -5.094  34.180  -20.780 1.00 94.25 254 A 1 
ATOM 1939 C CB  . MET A 1 254 ? -5.147  30.899  -20.771 1.00 94.67 254 A 1 
ATOM 1940 C CG  . MET A 1 254 ? -4.504  29.730  -21.535 1.00 91.61 254 A 1 
ATOM 1941 S SD  . MET A 1 254 ? -3.767  30.109  -23.152 1.00 89.48 254 A 1 
ATOM 1942 C CE  . MET A 1 254 ? -5.270  30.554  -24.067 1.00 79.58 254 A 1 
ATOM 1943 N N   . ASP A 1 255 ? -5.179  33.388  -18.674 1.00 95.23 255 A 1 
ATOM 1944 C CA  . ASP A 1 255 ? -5.747  34.591  -18.069 1.00 94.95 255 A 1 
ATOM 1945 C C   . ASP A 1 255 ? -4.767  35.764  -18.165 1.00 94.75 255 A 1 
ATOM 1946 O O   . ASP A 1 255 ? -5.145  36.841  -18.623 1.00 93.14 255 A 1 
ATOM 1947 C CB  . ASP A 1 255 ? -6.143  34.313  -16.612 1.00 94.39 255 A 1 
ATOM 1948 C CG  . ASP A 1 255 ? -7.374  33.407  -16.462 1.00 90.53 255 A 1 
ATOM 1949 O OD1 . ASP A 1 255 ? -8.128  33.246  -17.452 1.00 86.35 255 A 1 
ATOM 1950 O OD2 . ASP A 1 255 ? -7.577  32.918  -15.328 1.00 87.48 255 A 1 
ATOM 1951 N N   . LEU A 1 256 ? -3.487  35.536  -17.861 1.00 93.90 256 A 1 
ATOM 1952 C CA  . LEU A 1 256 ? -2.426  36.532  -18.030 1.00 93.34 256 A 1 
ATOM 1953 C C   . LEU A 1 256 ? -2.359  37.078  -19.466 1.00 93.75 256 A 1 
ATOM 1954 O O   . LEU A 1 256 ? -2.129  38.267  -19.666 1.00 91.82 256 A 1 
ATOM 1955 C CB  . LEU A 1 256 ? -1.087  35.886  -17.625 1.00 91.89 256 A 1 
ATOM 1956 C CG  . LEU A 1 256 ? 0.142   36.775  -17.858 1.00 87.08 256 A 1 
ATOM 1957 C CD1 . LEU A 1 256 ? 0.119   38.002  -16.951 1.00 79.82 256 A 1 
ATOM 1958 C CD2 . LEU A 1 256 ? 1.418   35.977  -17.588 1.00 80.10 256 A 1 
ATOM 1959 N N   . LEU A 1 257 ? -2.546  36.233  -20.475 1.00 93.11 257 A 1 
ATOM 1960 C CA  . LEU A 1 257 ? -2.537  36.663  -21.877 1.00 92.54 257 A 1 
ATOM 1961 C C   . LEU A 1 257 ? -3.797  37.445  -22.287 1.00 92.34 257 A 1 
ATOM 1962 O O   . LEU A 1 257 ? -3.765  38.143  -23.303 1.00 90.13 257 A 1 
ATOM 1963 C CB  . LEU A 1 257 ? -2.356  35.446  -22.797 1.00 91.81 257 A 1 
ATOM 1964 C CG  . LEU A 1 257 ? -1.026  34.688  -22.667 1.00 90.89 257 A 1 
ATOM 1965 C CD1 . LEU A 1 257 ? -0.969  33.617  -23.759 1.00 86.02 257 A 1 
ATOM 1966 C CD2 . LEU A 1 257 ? 0.198   35.594  -22.799 1.00 86.40 257 A 1 
ATOM 1967 N N   . ASN A 1 258 ? -4.892  37.312  -21.536 1.00 92.71 258 A 1 
ATOM 1968 C CA  . ASN A 1 258 ? -6.145  38.031  -21.754 1.00 92.07 258 A 1 
ATOM 1969 C C   . ASN A 1 258 ? -6.229  39.344  -20.963 1.00 91.61 258 A 1 
ATOM 1970 O O   . ASN A 1 258 ? -7.119  40.154  -21.232 1.00 86.87 258 A 1 
ATOM 1971 C CB  . ASN A 1 258 ? -7.312  37.100  -21.400 1.00 89.92 258 A 1 
ATOM 1972 C CG  . ASN A 1 258 ? -7.615  36.075  -22.478 1.00 85.25 258 A 1 
ATOM 1973 O OD1 . ASN A 1 258 ? -7.565  36.329  -23.667 1.00 76.02 258 A 1 
ATOM 1974 N ND2 . ASN A 1 258 ? -8.014  34.889  -22.091 1.00 76.64 258 A 1 
ATOM 1975 N N   . GLU A 1 259 ? -5.334  39.574  -19.989 1.00 90.38 259 A 1 
ATOM 1976 C CA  . GLU A 1 259 ? -5.266  40.855  -19.285 1.00 88.55 259 A 1 
ATOM 1977 C C   . GLU A 1 259 ? -4.951  41.991  -20.281 1.00 87.31 259 A 1 
ATOM 1978 O O   . GLU A 1 259 ? -4.044  41.872  -21.111 1.00 80.69 259 A 1 
ATOM 1979 C CB  . GLU A 1 259 ? -4.261  40.802  -18.121 1.00 85.45 259 A 1 
ATOM 1980 C CG  . GLU A 1 259 ? -4.823  40.035  -16.902 1.00 78.44 259 A 1 
ATOM 1981 C CD  . GLU A 1 259 ? -3.858  39.913  -15.701 1.00 77.72 259 A 1 
ATOM 1982 O OE1 . GLU A 1 259 ? -4.254  39.274  -14.699 1.00 71.03 259 A 1 
ATOM 1983 O OE2 . GLU A 1 259 ? -2.726  40.442  -15.756 1.00 72.08 259 A 1 
ATOM 1984 N N   . PRO A 1 260 ? -5.712  43.105  -20.246 1.00 87.20 260 A 1 
ATOM 1985 C CA  . PRO A 1 260 ? -5.438  44.239  -21.117 1.00 84.86 260 A 1 
ATOM 1986 C C   . PRO A 1 260 ? -4.039  44.793  -20.819 1.00 83.09 260 A 1 
ATOM 1987 O O   . PRO A 1 260 ? -3.703  45.044  -19.665 1.00 73.42 260 A 1 
ATOM 1988 C CB  . PRO A 1 260 ? -6.558  45.249  -20.844 1.00 80.26 260 A 1 
ATOM 1989 C CG  . PRO A 1 260 ? -7.022  44.904  -19.427 1.00 78.56 260 A 1 
ATOM 1990 C CD  . PRO A 1 260 ? -6.806  43.399  -19.335 1.00 83.47 260 A 1 
ATOM 1991 N N   . ALA A 1 261 ? -3.243  45.001  -21.858 1.00 79.62 261 A 1 
ATOM 1992 C CA  . ALA A 1 261 ? -1.948  45.658  -21.731 1.00 75.59 261 A 1 
ATOM 1993 C C   . ALA A 1 261 ? -2.155  47.074  -21.160 1.00 73.60 261 A 1 
ATOM 1994 O O   . ALA A 1 261 ? -2.778  47.920  -21.802 1.00 65.88 261 A 1 
ATOM 1995 C CB  . ALA A 1 261 ? -1.260  45.672  -23.104 1.00 70.17 261 A 1 
ATOM 1996 N N   . THR A 1 262 ? -1.696  47.303  -19.929 1.00 76.63 262 A 1 
ATOM 1997 C CA  . THR A 1 262 ? -1.668  48.623  -19.278 1.00 73.90 262 A 1 
ATOM 1998 C C   . THR A 1 262 ? -0.479  49.443  -19.749 1.00 67.84 262 A 1 
ATOM 1999 O O   . THR A 1 262 ? 0.613   48.854  -19.847 1.00 59.64 262 A 1 
ATOM 2000 C CB  . THR A 1 262 ? -1.602  48.504  -17.756 1.00 66.88 262 A 1 
ATOM 2001 O OG1 . THR A 1 262 ? -0.581  47.596  -17.431 1.00 59.54 262 A 1 
ATOM 2002 C CG2 . THR A 1 262 ? -2.919  48.019  -17.162 1.00 59.43 262 A 1 
ATOM 2003 O OXT . THR A 1 262 ? -0.705  50.672  -19.966 1.00 58.23 262 A 1 
#
