# 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_if01654
#
_entry.id if01654
#
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 GLU 2   
1 n GLY 3   
1 n SER 4   
1 n SER 5   
1 n LYS 6   
1 n CYS 7   
1 n SER 8   
1 n VAL 9   
1 n LYS 10  
1 n ILE 11  
1 n ARG 12  
1 n MET 13  
1 n CYS 14  
1 n TRP 15  
1 n PHE 16  
1 n PHE 17  
1 n TYR 18  
1 n SER 19  
1 n ALA 20  
1 n LEU 21  
1 n TRP 22  
1 n ALA 23  
1 n THR 24  
1 n LEU 25  
1 n PHE 26  
1 n THR 27  
1 n TYR 28  
1 n SER 29  
1 n LYS 30  
1 n LEU 31  
1 n CYS 32  
1 n HIS 33  
1 n PHE 34  
1 n HIS 35  
1 n TYR 36  
1 n LEU 37  
1 n ARG 38  
1 n ILE 39  
1 n MET 40  
1 n ILE 41  
1 n LEU 42  
1 n LYS 43  
1 n ALA 44  
1 n SER 45  
1 n ASN 46  
1 n ILE 47  
1 n TYR 48  
1 n LYS 49  
1 n SER 50  
1 n TYR 51  
1 n GLY 52  
1 n ASN 53  
1 n LEU 54  
1 n PRO 55  
1 n ILE 56  
1 n LEU 57  
1 n LYS 58  
1 n GLY 59  
1 n VAL 60  
1 n ASP 61  
1 n LEU 62  
1 n SER 63  
1 n VAL 64  
1 n ASN 65  
1 n LYS 66  
1 n GLY 67  
1 n GLU 68  
1 n ILE 69  
1 n VAL 70  
1 n SER 71  
1 n ILE 72  
1 n VAL 73  
1 n GLY 74  
1 n ALA 75  
1 n SER 76  
1 n GLY 77  
1 n ALA 78  
1 n GLY 79  
1 n LYS 80  
1 n SER 81  
1 n THR 82  
1 n LEU 83  
1 n LEU 84  
1 n HIS 85  
1 n ILE 86  
1 n ILE 87  
1 n GLY 88  
1 n THR 89  
1 n LEU 90  
1 n ASP 91  
1 n ARG 92  
1 n PRO 93  
1 n ASP 94  
1 n GLN 95  
1 n GLY 96  
1 n ASN 97  
1 n LEU 98  
1 n GLN 99  
1 n ILE 100 
1 n ASN 101 
1 n ASP 102 
1 n THR 103 
1 n ASP 104 
1 n ILE 105 
1 n ASN 106 
1 n GLN 107 
1 n LEU 108 
1 n ASN 109 
1 n GLU 110 
1 n ARG 111 
1 n LYS 112 
1 n LEU 113 
1 n SER 114 
1 n SER 115 
1 n PHE 116 
1 n ARG 117 
1 n ASN 118 
1 n GLN 119 
1 n HIS 120 
1 n ILE 121 
1 n GLY 122 
1 n PHE 123 
1 n ILE 124 
1 n PHE 125 
1 n GLN 126 
1 n PHE 127 
1 n HIS 128 
1 n HIS 129 
1 n LEU 130 
1 n LEU 131 
1 n PRO 132 
1 n GLU 133 
1 n PHE 134 
1 n THR 135 
1 n ALA 136 
1 n LEU 137 
1 n GLU 138 
1 n ASN 139 
1 n VAL 140 
1 n CYS 141 
1 n ILE 142 
1 n PRO 143 
1 n ALA 144 
1 n PHE 145 
1 n ILE 146 
1 n GLN 147 
1 n GLY 148 
1 n VAL 149 
1 n SER 150 
1 n PRO 151 
1 n LYS 152 
1 n GLU 153 
1 n ALA 154 
1 n THR 155 
1 n ARG 156 
1 n ARG 157 
1 n GLY 158 
1 n MET 159 
1 n GLU 160 
1 n LEU 161 
1 n LEU 162 
1 n ASP 163 
1 n ARG 164 
1 n LEU 165 
1 n GLY 166 
1 n VAL 167 
1 n GLU 168 
1 n GLY 169 
1 n ARG 170 
1 n ALA 171 
1 n GLN 172 
1 n HIS 173 
1 n LYS 174 
1 n PRO 175 
1 n ALA 176 
1 n ALA 177 
1 n MET 178 
1 n SER 179 
1 n GLY 180 
1 n GLY 181 
1 n GLU 182 
1 n GLN 183 
1 n GLN 184 
1 n ARG 185 
1 n VAL 186 
1 n SER 187 
1 n VAL 188 
1 n ALA 189 
1 n ARG 190 
1 n ALA 191 
1 n LEU 192 
1 n MET 193 
1 n ASN 194 
1 n ASN 195 
1 n PRO 196 
1 n SER 197 
1 n LEU 198 
1 n ILE 199 
1 n LEU 200 
1 n ALA 201 
1 n ASP 202 
1 n GLU 203 
1 n PRO 204 
1 n SER 205 
1 n GLY 206 
1 n ASN 207 
1 n LEU 208 
1 n ASP 209 
1 n SER 210 
1 n GLU 211 
1 n ASN 212 
1 n ALA 213 
1 n ALA 214 
1 n SER 215 
1 n LEU 216 
1 n HIS 217 
1 n GLN 218 
1 n LEU 219 
1 n PHE 220 
1 n PHE 221 
1 n GLU 222 
1 n LEU 223 
1 n ARG 224 
1 n ASP 225 
1 n THR 226 
1 n LEU 227 
1 n ASN 228 
1 n GLN 229 
1 n THR 230 
1 n PHE 231 
1 n ILE 232 
1 n ILE 233 
1 n VAL 234 
1 n THR 235 
1 n HIS 236 
1 n ASN 237 
1 n GLU 238 
1 n GLU 239 
1 n LEU 240 
1 n ALA 241 
1 n ARG 242 
1 n ILE 243 
1 n SER 244 
1 n ASP 245 
1 n ARG 246 
1 n THR 247 
1 n ILE 248 
1 n HIS 249 
1 n MET 250 
1 n ARG 251 
1 n ASP 252 
1 n GLY 253 
1 n ASN 254 
1 n ILE 255 
1 n PHE 256 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 00:05:32)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.96
_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 GLU . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n CYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n HIS . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n PHE . 256 A 256 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 32.669  -19.240 -63.863 1.00 18.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 31.847  -19.727 -62.738 1.00 31.76 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 32.284  -19.108 -61.394 1.00 34.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 32.545  -19.834 -60.460 1.00 29.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 31.894  -21.268 -62.664 1.00 32.40 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 31.090  -21.990 -63.750 1.00 28.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 31.348  -23.781 -63.662 1.00 25.31 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 30.028  -24.390 -64.735 1.00 24.05 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 32.381  -17.769 -61.273 1.00 19.23 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 32.872  -17.107 -60.034 1.00 24.74 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 31.954  -15.984 -59.491 1.00 28.14 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 32.303  -15.284 -58.544 1.00 23.55 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 34.308  -16.594 -60.249 1.00 28.07 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 35.340  -17.729 -60.167 1.00 23.35 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 36.774  -17.198 -60.254 1.00 20.15 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 37.648  -17.799 -59.596 1.00 21.01 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 36.966  -16.198 -60.980 1.00 22.36 2   A 1 
ATOM 18   N N   . GLY A 1 3   ? 30.725  -15.831 -60.046 1.00 24.85 3   A 1 
ATOM 19   C CA  . GLY A 1 3   ? 29.817  -14.748 -59.628 1.00 35.97 3   A 1 
ATOM 20   C C   . GLY A 1 3   ? 28.831  -15.087 -58.502 1.00 41.23 3   A 1 
ATOM 21   O O   . GLY A 1 3   ? 28.258  -14.178 -57.904 1.00 32.47 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 28.621  -16.370 -58.194 1.00 25.73 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 27.512  -16.809 -57.322 1.00 33.17 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 27.869  -16.889 -55.827 1.00 36.01 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 26.993  -16.721 -54.976 1.00 29.97 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 26.973  -18.147 -57.853 1.00 34.96 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 25.886  -18.609 -57.096 1.00 27.95 4   A 1 
ATOM 28   N N   . SER A 1 5   ? 29.146  -17.078 -55.464 1.00 26.47 5   A 1 
ATOM 29   C CA  . SER A 1 5   ? 29.517  -17.299 -54.047 1.00 32.31 5   A 1 
ATOM 30   C C   . SER A 1 5   ? 29.622  -16.007 -53.219 1.00 36.61 5   A 1 
ATOM 31   O O   . SER A 1 5   ? 29.306  -16.008 -52.026 1.00 29.45 5   A 1 
ATOM 32   C CB  . SER A 1 5   ? 30.798  -18.145 -53.939 1.00 35.27 5   A 1 
ATOM 33   O OG  . SER A 1 5   ? 31.947  -17.348 -54.109 1.00 28.35 5   A 1 
ATOM 34   N N   . LYS A 1 6   ? 29.967  -14.871 -53.841 1.00 21.32 6   A 1 
ATOM 35   C CA  . LYS A 1 6   ? 30.119  -13.579 -53.132 1.00 28.27 6   A 1 
ATOM 36   C C   . LYS A 1 6   ? 28.787  -12.945 -52.706 1.00 30.09 6   A 1 
ATOM 37   O O   . LYS A 1 6   ? 28.762  -12.199 -51.726 1.00 25.17 6   A 1 
ATOM 38   C CB  . LYS A 1 6   ? 30.975  -12.611 -53.971 1.00 29.21 6   A 1 
ATOM 39   C CG  . LYS A 1 6   ? 32.454  -13.032 -54.001 1.00 25.84 6   A 1 
ATOM 40   C CD  . LYS A 1 6   ? 33.336  -12.033 -54.772 1.00 23.40 6   A 1 
ATOM 41   C CE  . LYS A 1 6   ? 34.797  -12.500 -54.754 1.00 22.75 6   A 1 
ATOM 42   N NZ  . LYS A 1 6   ? 35.699  -11.614 -55.543 1.00 16.25 6   A 1 
ATOM 43   N N   . CYS A 1 7   ? 27.674  -13.266 -53.394 1.00 32.59 7   A 1 
ATOM 44   C CA  . CYS A 1 7   ? 26.340  -12.749 -53.048 1.00 41.49 7   A 1 
ATOM 45   C C   . CYS A 1 7   ? 25.752  -13.450 -51.805 1.00 40.50 7   A 1 
ATOM 46   O O   . CYS A 1 7   ? 25.202  -12.794 -50.919 1.00 36.57 7   A 1 
ATOM 47   C CB  . CYS A 1 7   ? 25.439  -12.867 -54.292 1.00 41.33 7   A 1 
ATOM 48   S SG  . CYS A 1 7   ? 24.107  -11.648 -54.177 1.00 34.31 7   A 1 
ATOM 49   N N   . SER A 1 8   ? 25.956  -14.769 -51.688 1.00 25.81 8   A 1 
ATOM 50   C CA  . SER A 1 8   ? 25.464  -15.574 -50.553 1.00 35.34 8   A 1 
ATOM 51   C C   . SER A 1 8   ? 26.111  -15.187 -49.209 1.00 35.79 8   A 1 
ATOM 52   O O   . SER A 1 8   ? 25.433  -15.116 -48.181 1.00 33.46 8   A 1 
ATOM 53   C CB  . SER A 1 8   ? 25.699  -17.057 -50.870 1.00 36.07 8   A 1 
ATOM 54   O OG  . SER A 1 8   ? 25.199  -17.886 -49.839 1.00 30.79 8   A 1 
ATOM 55   N N   . VAL A 1 9   ? 27.401  -14.858 -49.213 1.00 25.23 9   A 1 
ATOM 56   C CA  . VAL A 1 9   ? 28.138  -14.454 -47.997 1.00 29.86 9   A 1 
ATOM 57   C C   . VAL A 1 9   ? 27.695  -13.071 -47.496 1.00 32.54 9   A 1 
ATOM 58   O O   . VAL A 1 9   ? 27.510  -12.888 -46.292 1.00 28.51 9   A 1 
ATOM 59   C CB  . VAL A 1 9   ? 29.657  -14.521 -48.241 1.00 30.02 9   A 1 
ATOM 60   C CG1 . VAL A 1 9   ? 30.465  -14.094 -47.009 1.00 24.43 9   A 1 
ATOM 61   C CG2 . VAL A 1 9   ? 30.091  -15.949 -48.592 1.00 28.23 9   A 1 
ATOM 62   N N   . LYS A 1 10  ? 27.421  -12.122 -48.403 1.00 21.57 10  A 1 
ATOM 63   C CA  . LYS A 1 10  ? 26.918  -10.783 -48.044 1.00 31.15 10  A 1 
ATOM 64   C C   . LYS A 1 10  ? 25.515  -10.823 -47.426 1.00 31.34 10  A 1 
ATOM 65   O O   . LYS A 1 10  ? 25.260  -10.105 -46.460 1.00 29.22 10  A 1 
ATOM 66   C CB  . LYS A 1 10  ? 26.972  -9.845  -49.265 1.00 32.20 10  A 1 
ATOM 67   C CG  . LYS A 1 10  ? 28.030  -8.747  -49.092 1.00 29.07 10  A 1 
ATOM 68   C CD  . LYS A 1 10  ? 28.098  -7.820  -50.314 1.00 26.89 10  A 1 
ATOM 69   C CE  . LYS A 1 10  ? 29.114  -6.692  -50.073 1.00 26.50 10  A 1 
ATOM 70   N NZ  . LYS A 1 10  ? 29.192  -5.748  -51.220 1.00 19.85 10  A 1 
ATOM 71   N N   . ILE A 1 11  ? 24.628  -11.690 -47.938 1.00 29.84 11  A 1 
ATOM 72   C CA  . ILE A 1 11  ? 23.266  -11.861 -47.408 1.00 33.93 11  A 1 
ATOM 73   C C   . ILE A 1 11  ? 23.302  -12.507 -46.011 1.00 35.51 11  A 1 
ATOM 74   O O   . ILE A 1 11  ? 22.603  -12.045 -45.107 1.00 33.81 11  A 1 
ATOM 75   C CB  . ILE A 1 11  ? 22.391  -12.638 -48.423 1.00 33.06 11  A 1 
ATOM 76   C CG1 . ILE A 1 11  ? 22.191  -11.785 -49.701 1.00 30.68 11  A 1 
ATOM 77   C CG2 . ILE A 1 11  ? 21.024  -13.008 -47.822 1.00 32.96 11  A 1 
ATOM 78   C CD1 . ILE A 1 11  ? 21.618  -12.564 -50.889 1.00 31.65 11  A 1 
ATOM 79   N N   . ARG A 1 12  ? 24.170  -13.501 -45.789 1.00 26.63 12  A 1 
ATOM 80   C CA  . ARG A 1 12  ? 24.346  -14.134 -44.465 1.00 36.03 12  A 1 
ATOM 81   C C   . ARG A 1 12  ? 24.931  -13.178 -43.417 1.00 36.57 12  A 1 
ATOM 82   O O   . ARG A 1 12  ? 24.451  -13.177 -42.286 1.00 36.31 12  A 1 
ATOM 83   C CB  . ARG A 1 12  ? 25.196  -15.411 -44.583 1.00 37.35 12  A 1 
ATOM 84   C CG  . ARG A 1 12  ? 24.359  -16.606 -45.056 1.00 34.52 12  A 1 
ATOM 85   C CD  . ARG A 1 12  ? 25.220  -17.876 -45.100 1.00 32.35 12  A 1 
ATOM 86   N NE  . ARG A 1 12  ? 24.398  -19.081 -45.334 1.00 30.97 12  A 1 
ATOM 87   C CZ  . ARG A 1 12  ? 24.814  -20.336 -45.298 1.00 27.82 12  A 1 
ATOM 88   N NH1 . ARG A 1 12  ? 26.062  -20.646 -45.081 1.00 24.38 12  A 1 
ATOM 89   N NH2 . ARG A 1 12  ? 23.975  -21.322 -45.476 1.00 27.52 12  A 1 
ATOM 90   N N   . MET A 1 13  ? 25.900  -12.339 -43.780 1.00 36.73 13  A 1 
ATOM 91   C CA  . MET A 1 13  ? 26.427  -11.313 -42.863 1.00 39.76 13  A 1 
ATOM 92   C C   . MET A 1 13  ? 25.371  -10.263 -42.500 1.00 41.00 13  A 1 
ATOM 93   O O   . MET A 1 13  ? 25.285  -9.872  -41.338 1.00 39.51 13  A 1 
ATOM 94   C CB  . MET A 1 13  ? 27.662  -10.629 -43.464 1.00 38.91 13  A 1 
ATOM 95   C CG  . MET A 1 13  ? 28.926  -11.464 -43.262 1.00 36.12 13  A 1 
ATOM 96   S SD  . MET A 1 13  ? 30.435  -10.707 -43.927 1.00 32.35 13  A 1 
ATOM 97   C CE  . MET A 1 13  ? 30.713  -9.367  -42.736 1.00 30.65 13  A 1 
ATOM 98   N N   . CYS A 1 14  ? 24.524  -9.855  -43.455 1.00 37.51 14  A 1 
ATOM 99   C CA  . CYS A 1 14  ? 23.440  -8.903  -43.192 1.00 42.56 14  A 1 
ATOM 100  C C   . CYS A 1 14  ? 22.395  -9.483  -42.221 1.00 40.64 14  A 1 
ATOM 101  O O   . CYS A 1 14  ? 21.946  -8.791  -41.311 1.00 40.47 14  A 1 
ATOM 102  C CB  . CYS A 1 14  ? 22.824  -8.482  -44.537 1.00 43.30 14  A 1 
ATOM 103  S SG  . CYS A 1 14  ? 22.524  -6.697  -44.524 1.00 39.50 14  A 1 
ATOM 104  N N   . TRP A 1 15  ? 22.066  -10.778 -42.354 1.00 41.24 15  A 1 
ATOM 105  C CA  . TRP A 1 15  ? 21.140  -11.476 -41.451 1.00 40.07 15  A 1 
ATOM 106  C C   . TRP A 1 15  ? 21.684  -11.603 -40.016 1.00 39.70 15  A 1 
ATOM 107  O O   . TRP A 1 15  ? 20.939  -11.381 -39.061 1.00 38.36 15  A 1 
ATOM 108  C CB  . TRP A 1 15  ? 20.776  -12.844 -42.048 1.00 39.78 15  A 1 
ATOM 109  C CG  . TRP A 1 15  ? 19.311  -13.081 -42.201 1.00 39.34 15  A 1 
ATOM 110  C CD1 . TRP A 1 15  ? 18.485  -12.427 -43.057 1.00 34.46 15  A 1 
ATOM 111  C CD2 . TRP A 1 15  ? 18.466  -14.031 -41.489 1.00 46.80 15  A 1 
ATOM 112  N NE1 . TRP A 1 15  ? 17.194  -12.896 -42.920 1.00 37.97 15  A 1 
ATOM 113  C CE2 . TRP A 1 15  ? 17.121  -13.897 -41.972 1.00 43.06 15  A 1 
ATOM 114  C CE3 . TRP A 1 15  ? 18.695  -15.002 -40.487 1.00 49.45 15  A 1 
ATOM 115  C CZ2 . TRP A 1 15  ? 16.068  -14.676 -41.485 1.00 50.78 15  A 1 
ATOM 116  C CZ3 . TRP A 1 15  ? 17.639  -15.796 -39.994 1.00 44.74 15  A 1 
ATOM 117  C CH2 . TRP A 1 15  ? 16.328  -15.632 -40.489 1.00 45.62 15  A 1 
ATOM 118  N N   . PHE A 1 16  ? 22.978  -11.875 -39.863 1.00 43.01 16  A 1 
ATOM 119  C CA  . PHE A 1 16  ? 23.626  -11.917 -38.543 1.00 48.96 16  A 1 
ATOM 120  C C   . PHE A 1 16  ? 23.655  -10.541 -37.855 1.00 50.08 16  A 1 
ATOM 121  O O   . PHE A 1 16  ? 23.402  -10.456 -36.652 1.00 48.60 16  A 1 
ATOM 122  C CB  . PHE A 1 16  ? 25.040  -12.507 -38.667 1.00 47.05 16  A 1 
ATOM 123  C CG  . PHE A 1 16  ? 25.114  -13.961 -38.238 1.00 48.45 16  A 1 
ATOM 124  C CD1 . PHE A 1 16  ? 25.327  -14.273 -36.885 1.00 44.04 16  A 1 
ATOM 125  C CD2 . PHE A 1 16  ? 24.954  -14.995 -39.174 1.00 50.31 16  A 1 
ATOM 126  C CE1 . PHE A 1 16  ? 25.385  -15.613 -36.463 1.00 43.02 16  A 1 
ATOM 127  C CE2 . PHE A 1 16  ? 25.009  -16.342 -38.759 1.00 42.92 16  A 1 
ATOM 128  C CZ  . PHE A 1 16  ? 25.226  -16.646 -37.404 1.00 50.78 16  A 1 
ATOM 129  N N   . PHE A 1 17  ? 23.893  -9.464  -38.602 1.00 41.77 17  A 1 
ATOM 130  C CA  . PHE A 1 17  ? 23.847  -8.104  -38.048 1.00 49.43 17  A 1 
ATOM 131  C C   . PHE A 1 17  ? 22.427  -7.691  -37.638 1.00 50.97 17  A 1 
ATOM 132  O O   . PHE A 1 17  ? 22.251  -7.118  -36.562 1.00 48.69 17  A 1 
ATOM 133  C CB  . PHE A 1 17  ? 24.471  -7.107  -39.034 1.00 46.96 17  A 1 
ATOM 134  C CG  . PHE A 1 17  ? 25.931  -6.815  -38.729 1.00 47.95 17  A 1 
ATOM 135  C CD1 . PHE A 1 17  ? 26.255  -5.791  -37.823 1.00 42.56 17  A 1 
ATOM 136  C CD2 . PHE A 1 17  ? 26.955  -7.570  -39.322 1.00 49.71 17  A 1 
ATOM 137  C CE1 . PHE A 1 17  ? 27.597  -5.516  -37.511 1.00 43.06 17  A 1 
ATOM 138  C CE2 . PHE A 1 17  ? 28.302  -7.303  -39.009 1.00 42.94 17  A 1 
ATOM 139  C CZ  . PHE A 1 17  ? 28.620  -6.274  -38.106 1.00 50.43 17  A 1 
ATOM 140  N N   . TYR A 1 18  ? 21.401  -8.027  -38.434 1.00 46.22 18  A 1 
ATOM 141  C CA  . TYR A 1 18  ? 20.005  -7.734  -38.088 1.00 50.58 18  A 1 
ATOM 142  C C   . TYR A 1 18  ? 19.516  -8.549  -36.885 1.00 51.77 18  A 1 
ATOM 143  O O   . TYR A 1 18  ? 18.808  -8.004  -36.037 1.00 48.31 18  A 1 
ATOM 144  C CB  . TYR A 1 18  ? 19.094  -7.931  -39.308 1.00 49.53 18  A 1 
ATOM 145  C CG  . TYR A 1 18  ? 18.827  -6.637  -40.060 1.00 51.61 18  A 1 
ATOM 146  C CD1 . TYR A 1 18  ? 17.730  -5.830  -39.689 1.00 47.54 18  A 1 
ATOM 147  C CD2 . TYR A 1 18  ? 19.668  -6.229  -41.107 1.00 52.08 18  A 1 
ATOM 148  C CE1 . TYR A 1 18  ? 17.474  -4.621  -40.369 1.00 46.91 18  A 1 
ATOM 149  C CE2 . TYR A 1 18  ? 19.420  -5.018  -41.789 1.00 47.76 18  A 1 
ATOM 150  C CZ  . TYR A 1 18  ? 18.320  -4.218  -41.420 1.00 53.42 18  A 1 
ATOM 151  O OH  . TYR A 1 18  ? 18.075  -3.055  -42.083 1.00 48.57 18  A 1 
ATOM 152  N N   . SER A 1 19  ? 19.917  -9.825  -36.762 1.00 50.42 19  A 1 
ATOM 153  C CA  . SER A 1 19  ? 19.545  -10.645 -35.601 1.00 58.42 19  A 1 
ATOM 154  C C   . SER A 1 19  ? 20.240  -10.187 -34.313 1.00 56.09 19  A 1 
ATOM 155  O O   . SER A 1 19  ? 19.604  -10.168 -33.260 1.00 54.77 19  A 1 
ATOM 156  C CB  . SER A 1 19  ? 19.807  -12.131 -35.871 1.00 56.15 19  A 1 
ATOM 157  O OG  . SER A 1 19  ? 21.185  -12.416 -35.969 1.00 52.20 19  A 1 
ATOM 158  N N   . ALA A 1 20  ? 21.490  -9.738  -34.386 1.00 51.89 20  A 1 
ATOM 159  C CA  . ALA A 1 20  ? 22.209  -9.168  -33.247 1.00 61.68 20  A 1 
ATOM 160  C C   . ALA A 1 20  ? 21.636  -7.800  -32.824 1.00 63.19 20  A 1 
ATOM 161  O O   . ALA A 1 20  ? 21.496  -7.534  -31.630 1.00 60.82 20  A 1 
ATOM 162  C CB  . ALA A 1 20  ? 23.697  -9.079  -33.605 1.00 60.16 20  A 1 
ATOM 163  N N   . LEU A 1 21  ? 21.237  -6.965  -33.790 1.00 49.11 21  A 1 
ATOM 164  C CA  . LEU A 1 21  ? 20.596  -5.672  -33.524 1.00 54.69 21  A 1 
ATOM 165  C C   . LEU A 1 21  ? 19.190  -5.844  -32.928 1.00 55.15 21  A 1 
ATOM 166  O O   . LEU A 1 21  ? 18.814  -5.116  -32.011 1.00 55.07 21  A 1 
ATOM 167  C CB  . LEU A 1 21  ? 20.557  -4.851  -34.833 1.00 55.11 21  A 1 
ATOM 168  C CG  . LEU A 1 21  ? 20.581  -3.330  -34.579 1.00 54.04 21  A 1 
ATOM 169  C CD1 . LEU A 1 21  ? 22.021  -2.841  -34.402 1.00 48.21 21  A 1 
ATOM 170  C CD2 . LEU A 1 21  ? 19.971  -2.580  -35.760 1.00 60.02 21  A 1 
ATOM 171  N N   . TRP A 1 22  ? 18.422  -6.836  -33.392 1.00 52.16 22  A 1 
ATOM 172  C CA  . TRP A 1 22  ? 17.127  -7.196  -32.804 1.00 49.26 22  A 1 
ATOM 173  C C   . TRP A 1 22  ? 17.273  -7.781  -31.397 1.00 47.27 22  A 1 
ATOM 174  O O   . TRP A 1 22  ? 16.501  -7.416  -30.516 1.00 45.85 22  A 1 
ATOM 175  C CB  . TRP A 1 22  ? 16.358  -8.148  -33.733 1.00 48.83 22  A 1 
ATOM 176  C CG  . TRP A 1 22  ? 15.242  -7.491  -34.481 1.00 48.70 22  A 1 
ATOM 177  C CD1 . TRP A 1 22  ? 15.370  -6.591  -35.484 1.00 43.89 22  A 1 
ATOM 178  C CD2 . TRP A 1 22  ? 13.810  -7.644  -34.274 1.00 53.54 22  A 1 
ATOM 179  N NE1 . TRP A 1 22  ? 14.124  -6.172  -35.908 1.00 47.51 22  A 1 
ATOM 180  C CE2 . TRP A 1 22  ? 13.119  -6.796  -35.198 1.00 49.71 22  A 1 
ATOM 181  C CE3 . TRP A 1 22  ? 13.018  -8.424  -33.391 1.00 52.37 22  A 1 
ATOM 182  C CZ2 . TRP A 1 22  ? 11.723  -6.721  -35.241 1.00 52.86 22  A 1 
ATOM 183  C CZ3 . TRP A 1 22  ? 11.614  -8.358  -33.434 1.00 48.56 22  A 1 
ATOM 184  C CH2 . TRP A 1 22  ? 10.967  -7.511  -34.351 1.00 48.90 22  A 1 
ATOM 185  N N   . ALA A 1 23  ? 18.264  -8.627  -31.152 1.00 54.15 23  A 1 
ATOM 186  C CA  . ALA A 1 23  ? 18.527  -9.180  -29.820 1.00 55.81 23  A 1 
ATOM 187  C C   . ALA A 1 23  ? 18.967  -8.091  -28.820 1.00 55.22 23  A 1 
ATOM 188  O O   . ALA A 1 23  ? 18.524  -8.103  -27.670 1.00 53.25 23  A 1 
ATOM 189  C CB  . ALA A 1 23  ? 19.569  -10.296 -29.948 1.00 54.92 23  A 1 
ATOM 190  N N   . THR A 1 24  ? 19.774  -7.120  -29.253 1.00 48.67 24  A 1 
ATOM 191  C CA  . THR A 1 24  ? 20.165  -5.973  -28.412 1.00 50.88 24  A 1 
ATOM 192  C C   . THR A 1 24  ? 19.013  -4.993  -28.190 1.00 51.61 24  A 1 
ATOM 193  O O   . THR A 1 24  ? 18.835  -4.534  -27.064 1.00 51.03 24  A 1 
ATOM 194  C CB  . THR A 1 24  ? 21.394  -5.232  -28.964 1.00 49.27 24  A 1 
ATOM 195  O OG1 . THR A 1 24  ? 21.304  -5.044  -30.349 1.00 46.68 24  A 1 
ATOM 196  C CG2 . THR A 1 24  ? 22.686  -6.003  -28.702 1.00 50.19 24  A 1 
ATOM 197  N N   . LEU A 1 25  ? 18.155  -4.737  -29.189 1.00 48.03 25  A 1 
ATOM 198  C CA  . LEU A 1 25  ? 16.932  -3.937  -29.010 1.00 52.71 25  A 1 
ATOM 199  C C   . LEU A 1 25  ? 15.906  -4.640  -28.110 1.00 52.58 25  A 1 
ATOM 200  O O   . LEU A 1 25  ? 15.258  -3.984  -27.295 1.00 50.59 25  A 1 
ATOM 201  C CB  . LEU A 1 25  ? 16.336  -3.601  -30.393 1.00 51.30 25  A 1 
ATOM 202  C CG  . LEU A 1 25  ? 16.990  -2.362  -31.033 1.00 49.32 25  A 1 
ATOM 203  C CD1 . LEU A 1 25  ? 16.816  -2.380  -32.550 1.00 45.31 25  A 1 
ATOM 204  C CD2 . LEU A 1 25  ? 16.359  -1.072  -30.501 1.00 52.11 25  A 1 
ATOM 205  N N   . PHE A 1 26  ? 15.783  -5.963  -28.195 1.00 45.11 26  A 1 
ATOM 206  C CA  . PHE A 1 26  ? 14.879  -6.748  -27.346 1.00 48.04 26  A 1 
ATOM 207  C C   . PHE A 1 26  ? 15.383  -6.842  -25.895 1.00 47.92 26  A 1 
ATOM 208  O O   . PHE A 1 26  ? 14.586  -6.767  -24.959 1.00 46.13 26  A 1 
ATOM 209  C CB  . PHE A 1 26  ? 14.685  -8.133  -27.975 1.00 45.58 26  A 1 
ATOM 210  C CG  . PHE A 1 26  ? 13.471  -8.884  -27.460 1.00 44.07 26  A 1 
ATOM 211  C CD1 . PHE A 1 26  ? 13.606  -9.881  -26.480 1.00 41.16 26  A 1 
ATOM 212  C CD2 . PHE A 1 26  ? 12.203  -8.592  -27.992 1.00 42.10 26  A 1 
ATOM 213  C CE1 . PHE A 1 26  ? 12.480  -10.595 -26.040 1.00 40.26 26  A 1 
ATOM 214  C CE2 . PHE A 1 26  ? 11.072  -9.306  -27.551 1.00 38.60 26  A 1 
ATOM 215  C CZ  . PHE A 1 26  ? 11.213  -10.307 -26.578 1.00 41.96 26  A 1 
ATOM 216  N N   . THR A 1 27  ? 16.696  -6.937  -25.685 1.00 41.80 27  A 1 
ATOM 217  C CA  . THR A 1 27  ? 17.294  -6.865  -24.338 1.00 44.18 27  A 1 
ATOM 218  C C   . THR A 1 27  ? 17.257  -5.448  -23.766 1.00 44.52 27  A 1 
ATOM 219  O O   . THR A 1 27  ? 16.931  -5.301  -22.590 1.00 41.98 27  A 1 
ATOM 220  C CB  . THR A 1 27  ? 18.726  -7.422  -24.297 1.00 41.93 27  A 1 
ATOM 221  O OG1 . THR A 1 27  ? 19.496  -6.928  -25.357 1.00 37.92 27  A 1 
ATOM 222  C CG2 . THR A 1 27  ? 18.749  -8.948  -24.399 1.00 39.41 27  A 1 
ATOM 223  N N   . TYR A 1 28  ? 17.458  -4.401  -24.569 1.00 43.43 28  A 1 
ATOM 224  C CA  . TYR A 1 28  ? 17.250  -3.010  -24.140 1.00 45.11 28  A 1 
ATOM 225  C C   . TYR A 1 28  ? 15.782  -2.712  -23.820 1.00 45.35 28  A 1 
ATOM 226  O O   . TYR A 1 28  ? 15.500  -2.044  -22.828 1.00 43.55 28  A 1 
ATOM 227  C CB  . TYR A 1 28  ? 17.784  -2.022  -25.191 1.00 43.08 28  A 1 
ATOM 228  C CG  . TYR A 1 28  ? 19.049  -1.309  -24.746 1.00 39.96 28  A 1 
ATOM 229  C CD1 . TYR A 1 28  ? 18.957  -0.055  -24.107 1.00 37.49 28  A 1 
ATOM 230  C CD2 . TYR A 1 28  ? 20.310  -1.895  -24.954 1.00 36.40 28  A 1 
ATOM 231  C CE1 . TYR A 1 28  ? 20.123  0.615   -23.686 1.00 34.56 28  A 1 
ATOM 232  C CE2 . TYR A 1 28  ? 21.482  -1.230  -24.529 1.00 34.23 28  A 1 
ATOM 233  C CZ  . TYR A 1 28  ? 21.385  0.029   -23.900 1.00 36.53 28  A 1 
ATOM 234  O OH  . TYR A 1 28  ? 22.513  0.679   -23.501 1.00 35.48 28  A 1 
ATOM 235  N N   . SER A 1 29  ? 14.838  -3.249  -24.607 1.00 48.19 29  A 1 
ATOM 236  C CA  . SER A 1 29  ? 13.399  -3.143  -24.323 1.00 49.63 29  A 1 
ATOM 237  C C   . SER A 1 29  ? 13.033  -3.848  -23.012 1.00 50.16 29  A 1 
ATOM 238  O O   . SER A 1 29  ? 12.284  -3.288  -22.216 1.00 47.73 29  A 1 
ATOM 239  C CB  . SER A 1 29  ? 12.597  -3.700  -25.498 1.00 46.67 29  A 1 
ATOM 240  O OG  . SER A 1 29  ? 11.211  -3.626  -25.239 1.00 42.22 29  A 1 
ATOM 241  N N   . LYS A 1 30  ? 13.617  -5.024  -22.724 1.00 40.67 30  A 1 
ATOM 242  C CA  . LYS A 1 30  ? 13.439  -5.714  -21.428 1.00 42.86 30  A 1 
ATOM 243  C C   . LYS A 1 30  ? 14.150  -5.010  -20.265 1.00 43.32 30  A 1 
ATOM 244  O O   . LYS A 1 30  ? 13.599  -4.999  -19.170 1.00 41.13 30  A 1 
ATOM 245  C CB  . LYS A 1 30  ? 13.863  -7.187  -21.524 1.00 39.76 30  A 1 
ATOM 246  C CG  . LYS A 1 30  ? 12.744  -8.062  -22.107 1.00 34.52 30  A 1 
ATOM 247  C CD  . LYS A 1 30  ? 13.077  -9.550  -21.933 1.00 32.07 30  A 1 
ATOM 248  C CE  . LYS A 1 30  ? 11.887  -10.412 -22.365 1.00 27.58 30  A 1 
ATOM 249  N NZ  . LYS A 1 30  ? 12.116  -11.851 -22.063 1.00 26.72 30  A 1 
ATOM 250  N N   . LEU A 1 31  ? 15.309  -4.394  -20.473 1.00 40.49 31  A 1 
ATOM 251  C CA  . LEU A 1 31  ? 15.973  -3.585  -19.440 1.00 42.44 31  A 1 
ATOM 252  C C   . LEU A 1 31  ? 15.239  -2.260  -19.172 1.00 43.01 31  A 1 
ATOM 253  O O   . LEU A 1 31  ? 15.131  -1.860  -18.017 1.00 40.51 31  A 1 
ATOM 254  C CB  . LEU A 1 31  ? 17.457  -3.330  -19.778 1.00 40.19 31  A 1 
ATOM 255  C CG  . LEU A 1 31  ? 18.427  -4.226  -18.983 1.00 36.40 31  A 1 
ATOM 256  C CD1 . LEU A 1 31  ? 18.774  -5.503  -19.744 1.00 33.48 31  A 1 
ATOM 257  C CD2 . LEU A 1 31  ? 19.724  -3.477  -18.687 1.00 36.03 31  A 1 
ATOM 258  N N   . CYS A 1 32  ? 14.677  -1.617  -20.198 1.00 41.12 32  A 1 
ATOM 259  C CA  . CYS A 1 32  ? 13.838  -0.422  -20.024 1.00 42.14 32  A 1 
ATOM 260  C C   . CYS A 1 32  ? 12.466  -0.736  -19.407 1.00 42.62 32  A 1 
ATOM 261  O O   . CYS A 1 32  ? 11.890  0.131   -18.759 1.00 40.29 32  A 1 
ATOM 262  C CB  . CYS A 1 32  ? 13.674  0.304   -21.368 1.00 40.72 32  A 1 
ATOM 263  S SG  . CYS A 1 32  ? 15.026  1.483   -21.610 1.00 35.31 32  A 1 
ATOM 264  N N   . HIS A 1 33  ? 11.945  -1.971  -19.559 1.00 39.16 33  A 1 
ATOM 265  C CA  . HIS A 1 33  ? 10.676  -2.379  -18.938 1.00 41.03 33  A 1 
ATOM 266  C C   . HIS A 1 33  ? 10.814  -2.749  -17.450 1.00 42.53 33  A 1 
ATOM 267  O O   . HIS A 1 33  ? 9.808   -2.933  -16.777 1.00 41.33 33  A 1 
ATOM 268  C CB  . HIS A 1 33  ? 10.025  -3.499  -19.762 1.00 39.71 33  A 1 
ATOM 269  C CG  . HIS A 1 33  ? 8.558   -3.264  -20.012 1.00 34.79 33  A 1 
ATOM 270  N ND1 . HIS A 1 33  ? 8.020   -2.169  -20.653 1.00 31.19 33  A 1 
ATOM 271  C CD2 . HIS A 1 33  ? 7.519   -4.087  -19.677 1.00 30.66 33  A 1 
ATOM 272  C CE1 . HIS A 1 33  ? 6.687   -2.330  -20.687 1.00 31.52 33  A 1 
ATOM 273  N NE2 . HIS A 1 33  ? 6.340   -3.483  -20.117 1.00 31.27 33  A 1 
ATOM 274  N N   . PHE A 1 34  ? 12.032  -2.832  -16.923 1.00 39.14 34  A 1 
ATOM 275  C CA  . PHE A 1 34  ? 12.305  -3.127  -15.508 1.00 40.41 34  A 1 
ATOM 276  C C   . PHE A 1 34  ? 12.701  -1.905  -14.662 1.00 41.72 34  A 1 
ATOM 277  O O   . PHE A 1 34  ? 12.869  -2.017  -13.447 1.00 39.61 34  A 1 
ATOM 278  C CB  . PHE A 1 34  ? 13.300  -4.291  -15.397 1.00 37.47 34  A 1 
ATOM 279  C CG  . PHE A 1 34  ? 12.795  -5.399  -14.496 1.00 34.23 34  A 1 
ATOM 280  C CD1 . PHE A 1 34  ? 13.112  -5.412  -13.127 1.00 31.58 34  A 1 
ATOM 281  C CD2 . PHE A 1 34  ? 11.981  -6.412  -15.034 1.00 31.38 34  A 1 
ATOM 282  C CE1 . PHE A 1 34  ? 12.625  -6.431  -12.299 1.00 30.85 34  A 1 
ATOM 283  C CE2 . PHE A 1 34  ? 11.492  -7.435  -14.205 1.00 30.27 34  A 1 
ATOM 284  C CZ  . PHE A 1 34  ? 11.818  -7.445  -12.839 1.00 32.82 34  A 1 
ATOM 285  N N   . HIS A 1 35  ? 12.795  -0.732  -15.265 1.00 44.83 35  A 1 
ATOM 286  C CA  . HIS A 1 35  ? 12.695  0.521   -14.530 1.00 45.87 35  A 1 
ATOM 287  C C   . HIS A 1 35  ? 11.207  0.861   -14.385 1.00 48.08 35  A 1 
ATOM 288  O O   . HIS A 1 35  ? 10.702  1.773   -15.028 1.00 46.11 35  A 1 
ATOM 289  C CB  . HIS A 1 35  ? 13.552  1.626   -15.180 1.00 43.12 35  A 1 
ATOM 290  C CG  . HIS A 1 35  ? 14.579  2.195   -14.228 1.00 37.56 35  A 1 
ATOM 291  N ND1 . HIS A 1 35  ? 15.732  1.566   -13.825 1.00 34.79 35  A 1 
ATOM 292  C CD2 . HIS A 1 35  ? 14.546  3.408   -13.612 1.00 33.79 35  A 1 
ATOM 293  C CE1 . HIS A 1 35  ? 16.376  2.386   -12.980 1.00 35.94 35  A 1 
ATOM 294  N NE2 . HIS A 1 35  ? 15.693  3.524   -12.824 1.00 35.54 35  A 1 
ATOM 295  N N   . TYR A 1 36  ? 10.485  0.099   -13.559 1.00 47.67 36  A 1 
ATOM 296  C CA  . TYR A 1 36  ? 9.255   0.589   -12.955 1.00 49.45 36  A 1 
ATOM 297  C C   . TYR A 1 36  ? 9.618   1.942   -12.344 1.00 51.94 36  A 1 
ATOM 298  O O   . TYR A 1 36  ? 10.360  1.999   -11.360 1.00 50.16 36  A 1 
ATOM 299  C CB  . TYR A 1 36  ? 8.729   -0.385  -11.882 1.00 46.72 36  A 1 
ATOM 300  C CG  . TYR A 1 36  ? 7.501   -1.184  -12.284 1.00 42.27 36  A 1 
ATOM 301  C CD1 . TYR A 1 36  ? 6.214   -0.720  -11.935 1.00 39.63 36  A 1 
ATOM 302  C CD2 . TYR A 1 36  ? 7.637   -2.393  -12.988 1.00 38.28 36  A 1 
ATOM 303  C CE1 . TYR A 1 36  ? 5.073   -1.465  -12.281 1.00 35.62 36  A 1 
ATOM 304  C CE2 . TYR A 1 36  ? 6.492   -3.138  -13.343 1.00 35.41 36  A 1 
ATOM 305  C CZ  . TYR A 1 36  ? 5.210   -2.678  -12.985 1.00 37.53 36  A 1 
ATOM 306  O OH  . TYR A 1 36  ? 4.106   -3.405  -13.324 1.00 35.64 36  A 1 
ATOM 307  N N   . LEU A 1 37  ? 9.172   3.023   -12.976 1.00 60.28 37  A 1 
ATOM 308  C CA  . LEU A 1 37  ? 9.149   4.344   -12.373 1.00 63.39 37  A 1 
ATOM 309  C C   . LEU A 1 37  ? 8.452   4.154   -11.031 1.00 66.69 37  A 1 
ATOM 310  O O   . LEU A 1 37  ? 7.234   3.985   -10.981 1.00 61.58 37  A 1 
ATOM 311  C CB  . LEU A 1 37  ? 8.377   5.312   -13.296 1.00 57.91 37  A 1 
ATOM 312  C CG  . LEU A 1 37  ? 9.266   5.988   -14.360 1.00 51.53 37  A 1 
ATOM 313  C CD1 . LEU A 1 37  ? 8.478   6.249   -15.641 1.00 48.26 37  A 1 
ATOM 314  C CD2 . LEU A 1 37  ? 9.798   7.327   -13.849 1.00 49.28 37  A 1 
ATOM 315  N N   . ARG A 1 38  ? 9.240   4.053   -9.964  1.00 75.41 38  A 1 
ATOM 316  C CA  . ARG A 1 38  ? 8.700   4.000   -8.610  1.00 79.10 38  A 1 
ATOM 317  C C   . ARG A 1 38  ? 7.985   5.325   -8.406  1.00 81.68 38  A 1 
ATOM 318  O O   . ARG A 1 38  ? 8.627   6.347   -8.171  1.00 78.59 38  A 1 
ATOM 319  C CB  . ARG A 1 38  ? 9.799   3.762   -7.562  1.00 72.15 38  A 1 
ATOM 320  C CG  . ARG A 1 38  ? 10.174  2.281   -7.400  1.00 63.85 38  A 1 
ATOM 321  C CD  . ARG A 1 38  ? 11.084  2.110   -6.180  1.00 59.99 38  A 1 
ATOM 322  N NE  . ARG A 1 38  ? 11.342  0.696   -5.850  1.00 53.70 38  A 1 
ATOM 323  C CZ  . ARG A 1 38  ? 11.819  0.234   -4.705  1.00 46.68 38  A 1 
ATOM 324  N NH1 . ARG A 1 38  ? 12.148  1.027   -3.722  1.00 44.11 38  A 1 
ATOM 325  N NH2 . ARG A 1 38  ? 11.979  -1.047  -4.519  1.00 42.39 38  A 1 
ATOM 326  N N   . ILE A 1 39  ? 6.672   5.306   -8.601  1.00 84.99 39  A 1 
ATOM 327  C CA  . ILE A 1 39  ? 5.832   6.486   -8.444  1.00 89.26 39  A 1 
ATOM 328  C C   . ILE A 1 39  ? 5.893   6.848   -6.966  1.00 92.33 39  A 1 
ATOM 329  O O   . ILE A 1 39  ? 5.464   6.070   -6.114  1.00 91.27 39  A 1 
ATOM 330  C CB  . ILE A 1 39  ? 4.397   6.233   -8.953  1.00 83.40 39  A 1 
ATOM 331  C CG1 . ILE A 1 39  ? 4.412   5.930   -10.467 1.00 72.87 39  A 1 
ATOM 332  C CG2 . ILE A 1 39  ? 3.508   7.455   -8.657  1.00 72.27 39  A 1 
ATOM 333  C CD1 . ILE A 1 39  ? 3.050   5.503   -11.038 1.00 65.35 39  A 1 
ATOM 334  N N   . MET A 1 40  ? 6.468   7.999   -6.667  1.00 91.76 40  A 1 
ATOM 335  C CA  . MET A 1 40  ? 6.515   8.520   -5.307  1.00 93.58 40  A 1 
ATOM 336  C C   . MET A 1 40  ? 5.103   8.914   -4.892  1.00 94.92 40  A 1 
ATOM 337  O O   . MET A 1 40  ? 4.469   9.707   -5.578  1.00 93.68 40  A 1 
ATOM 338  C CB  . MET A 1 40  ? 7.494   9.694   -5.257  1.00 90.45 40  A 1 
ATOM 339  C CG  . MET A 1 40  ? 7.748   10.183  -3.828  1.00 80.71 40  A 1 
ATOM 340  S SD  . MET A 1 40  ? 8.921   11.566  -3.744  1.00 78.65 40  A 1 
ATOM 341  C CE  . MET A 1 40  ? 10.433  10.769  -4.328  1.00 68.17 40  A 1 
ATOM 342  N N   . ILE A 1 41  ? 4.601   8.341   -3.803  1.00 96.08 41  A 1 
ATOM 343  C CA  . ILE A 1 41  ? 3.253   8.624   -3.310  1.00 96.32 41  A 1 
ATOM 344  C C   . ILE A 1 41  ? 3.256   9.654   -2.189  1.00 97.23 41  A 1 
ATOM 345  O O   . ILE A 1 41  ? 2.285   10.380  -2.028  1.00 96.67 41  A 1 
ATOM 346  C CB  . ILE A 1 41  ? 2.567   7.310   -2.898  1.00 94.20 41  A 1 
ATOM 347  C CG1 . ILE A 1 41  ? 1.045   7.505   -2.873  1.00 78.08 41  A 1 
ATOM 348  C CG2 . ILE A 1 41  ? 3.077   6.768   -1.553  1.00 76.07 41  A 1 
ATOM 349  C CD1 . ILE A 1 41  ? 0.307   6.175   -2.822  1.00 70.44 41  A 1 
ATOM 350  N N   . LEU A 1 42  ? 4.345   9.720   -1.423  1.00 97.98 42  A 1 
ATOM 351  C CA  . LEU A 1 42  ? 4.507   10.654  -0.323  1.00 98.09 42  A 1 
ATOM 352  C C   . LEU A 1 42  ? 5.899   11.270  -0.349  1.00 97.97 42  A 1 
ATOM 353  O O   . LEU A 1 42  ? 6.898   10.564  -0.465  1.00 97.38 42  A 1 
ATOM 354  C CB  . LEU A 1 42  ? 4.200   9.939   0.999   1.00 97.90 42  A 1 
ATOM 355  C CG  . LEU A 1 42  ? 4.328   10.854  2.231   1.00 97.24 42  A 1 
ATOM 356  C CD1 . LEU A 1 42  ? 3.236   10.523  3.224   1.00 93.41 42  A 1 
ATOM 357  C CD2 . LEU A 1 42  ? 5.678   10.698  2.943   1.00 93.39 42  A 1 
ATOM 358  N N   . LYS A 1 43  ? 5.949   12.585  -0.172  1.00 98.16 43  A 1 
ATOM 359  C CA  . LYS A 1 43  ? 7.171   13.348  0.047   1.00 98.09 43  A 1 
ATOM 360  C C   . LYS A 1 43  ? 6.950   14.357  1.165   1.00 98.28 43  A 1 
ATOM 361  O O   . LYS A 1 43  ? 6.198   15.312  0.999   1.00 98.11 43  A 1 
ATOM 362  C CB  . LYS A 1 43  ? 7.589   14.006  -1.273  1.00 97.38 43  A 1 
ATOM 363  C CG  . LYS A 1 43  ? 8.947   14.701  -1.149  1.00 92.70 43  A 1 
ATOM 364  C CD  . LYS A 1 43  ? 9.336   15.339  -2.484  1.00 90.04 43  A 1 
ATOM 365  C CE  . LYS A 1 43  ? 10.698  16.010  -2.347  1.00 80.84 43  A 1 
ATOM 366  N NZ  . LYS A 1 43  ? 11.082  16.701  -3.602  1.00 73.47 43  A 1 
ATOM 367  N N   . ALA A 1 44  ? 7.609   14.142  2.294   1.00 98.46 44  A 1 
ATOM 368  C CA  . ALA A 1 44  ? 7.752   15.104  3.375   1.00 98.47 44  A 1 
ATOM 369  C C   . ALA A 1 44  ? 9.163   15.689  3.300   1.00 98.40 44  A 1 
ATOM 370  O O   . ALA A 1 44  ? 10.122  14.932  3.155   1.00 97.98 44  A 1 
ATOM 371  C CB  . ALA A 1 44  ? 7.469   14.391  4.702   1.00 98.35 44  A 1 
ATOM 372  N N   . SER A 1 45  ? 9.296   17.002  3.331   1.00 98.47 45  A 1 
ATOM 373  C CA  . SER A 1 45  ? 10.590  17.679  3.220   1.00 98.39 45  A 1 
ATOM 374  C C   . SER A 1 45  ? 10.743  18.717  4.324   1.00 98.50 45  A 1 
ATOM 375  O O   . SER A 1 45  ? 9.887   19.593  4.462   1.00 97.88 45  A 1 
ATOM 376  C CB  . SER A 1 45  ? 10.753  18.351  1.852   1.00 97.55 45  A 1 
ATOM 377  O OG  . SER A 1 45  ? 10.588  17.406  0.806   1.00 87.94 45  A 1 
ATOM 378  N N   . ASN A 1 46  ? 11.848  18.618  5.068   1.00 98.21 46  A 1 
ATOM 379  C CA  . ASN A 1 46  ? 12.253  19.552  6.110   1.00 98.25 46  A 1 
ATOM 380  C C   . ASN A 1 46  ? 11.155  19.799  7.168   1.00 98.52 46  A 1 
ATOM 381  O O   . ASN A 1 46  ? 10.823  20.939  7.496   1.00 97.64 46  A 1 
ATOM 382  C CB  . ASN A 1 46  ? 12.786  20.822  5.423   1.00 97.15 46  A 1 
ATOM 383  C CG  . ASN A 1 46  ? 13.603  21.676  6.363   1.00 91.36 46  A 1 
ATOM 384  O OD1 . ASN A 1 46  ? 14.426  21.202  7.121   1.00 80.50 46  A 1 
ATOM 385  N ND2 . ASN A 1 46  ? 13.437  22.974  6.318   1.00 79.60 46  A 1 
ATOM 386  N N   . ILE A 1 47  ? 10.538  18.716  7.674   1.00 98.74 47  A 1 
ATOM 387  C CA  . ILE A 1 47  ? 9.404   18.792  8.601   1.00 98.81 47  A 1 
ATOM 388  C C   . ILE A 1 47  ? 9.885   19.128  10.016  1.00 98.84 47  A 1 
ATOM 389  O O   . ILE A 1 47  ? 10.608  18.348  10.643  1.00 98.78 47  A 1 
ATOM 390  C CB  . ILE A 1 47  ? 8.574   17.493  8.569   1.00 98.74 47  A 1 
ATOM 391  C CG1 . ILE A 1 47  ? 8.015   17.170  7.165   1.00 98.25 47  A 1 
ATOM 392  C CG2 . ILE A 1 47  ? 7.430   17.527  9.592   1.00 98.43 47  A 1 
ATOM 393  C CD1 . ILE A 1 47  ? 7.048   18.212  6.578   1.00 96.91 47  A 1 
ATOM 394  N N   . TYR A 1 48  ? 9.409   20.250  10.534  1.00 98.81 48  A 1 
ATOM 395  C CA  . TYR A 1 48  ? 9.582   20.656  11.928  1.00 98.80 48  A 1 
ATOM 396  C C   . TYR A 1 48  ? 8.239   20.679  12.647  1.00 98.75 48  A 1 
ATOM 397  O O   . TYR A 1 48  ? 7.224   21.085  12.078  1.00 98.48 48  A 1 
ATOM 398  C CB  . TYR A 1 48  ? 10.255  22.030  12.030  1.00 98.73 48  A 1 
ATOM 399  C CG  . TYR A 1 48  ? 11.709  22.047  11.612  1.00 98.71 48  A 1 
ATOM 400  C CD1 . TYR A 1 48  ? 12.733  21.953  12.575  1.00 98.06 48  A 1 
ATOM 401  C CD2 . TYR A 1 48  ? 12.042  22.155  10.255  1.00 98.27 48  A 1 
ATOM 402  C CE1 . TYR A 1 48  ? 14.082  21.956  12.180  1.00 97.98 48  A 1 
ATOM 403  C CE2 . TYR A 1 48  ? 13.388  22.149  9.850   1.00 98.09 48  A 1 
ATOM 404  C CZ  . TYR A 1 48  ? 14.408  22.045  10.815  1.00 98.27 48  A 1 
ATOM 405  O OH  . TYR A 1 48  ? 15.707  22.019  10.416  1.00 97.54 48  A 1 
ATOM 406  N N   . LYS A 1 49  ? 8.250   20.284  13.927  1.00 98.75 49  A 1 
ATOM 407  C CA  . LYS A 1 49  ? 7.087   20.380  14.811  1.00 98.75 49  A 1 
ATOM 408  C C   . LYS A 1 49  ? 7.529   20.567  16.252  1.00 98.80 49  A 1 
ATOM 409  O O   . LYS A 1 49  ? 8.366   19.817  16.750  1.00 98.61 49  A 1 
ATOM 410  C CB  . LYS A 1 49  ? 6.212   19.125  14.674  1.00 98.53 49  A 1 
ATOM 411  C CG  . LYS A 1 49  ? 4.894   19.190  15.469  1.00 98.08 49  A 1 
ATOM 412  C CD  . LYS A 1 49  ? 3.955   20.282  14.935  1.00 97.71 49  A 1 
ATOM 413  C CE  . LYS A 1 49  ? 2.628   20.246  15.682  1.00 96.69 49  A 1 
ATOM 414  N NZ  . LYS A 1 49  ? 1.617   21.077  14.998  1.00 95.95 49  A 1 
ATOM 415  N N   . SER A 1 50  ? 6.889   21.513  16.932  1.00 98.64 50  A 1 
ATOM 416  C CA  . SER A 1 50  ? 7.040   21.754  18.366  1.00 98.51 50  A 1 
ATOM 417  C C   . SER A 1 50  ? 5.670   21.804  19.048  1.00 98.39 50  A 1 
ATOM 418  O O   . SER A 1 50  ? 4.689   22.263  18.464  1.00 97.81 50  A 1 
ATOM 419  C CB  . SER A 1 50  ? 7.805   23.055  18.614  1.00 98.21 50  A 1 
ATOM 420  O OG  . SER A 1 50  ? 9.039   23.054  17.911  1.00 92.77 50  A 1 
ATOM 421  N N   . TYR A 1 51  ? 5.604   21.369  20.307  1.00 98.12 51  A 1 
ATOM 422  C CA  . TYR A 1 51  ? 4.459   21.628  21.179  1.00 97.79 51  A 1 
ATOM 423  C C   . TYR A 1 51  ? 4.901   22.574  22.296  1.00 97.79 51  A 1 
ATOM 424  O O   . TYR A 1 51  ? 5.681   22.203  23.180  1.00 96.69 51  A 1 
ATOM 425  C CB  . TYR A 1 51  ? 3.858   20.319  21.702  1.00 97.18 51  A 1 
ATOM 426  C CG  . TYR A 1 51  ? 3.245   19.433  20.625  1.00 97.07 51  A 1 
ATOM 427  C CD1 . TYR A 1 51  ? 2.186   19.908  19.824  1.00 95.12 51  A 1 
ATOM 428  C CD2 . TYR A 1 51  ? 3.729   18.125  20.433  1.00 95.53 51  A 1 
ATOM 429  C CE1 . TYR A 1 51  ? 1.621   19.081  18.828  1.00 94.58 51  A 1 
ATOM 430  C CE2 . TYR A 1 51  ? 3.168   17.296  19.440  1.00 94.53 51  A 1 
ATOM 431  C CZ  . TYR A 1 51  ? 2.113   17.774  18.635  1.00 95.12 51  A 1 
ATOM 432  O OH  . TYR A 1 51  ? 1.583   16.977  17.670  1.00 93.28 51  A 1 
ATOM 433  N N   . GLY A 1 52  ? 4.439   23.825  22.227  1.00 97.33 52  A 1 
ATOM 434  C CA  . GLY A 1 52  ? 4.974   24.907  23.053  1.00 96.88 52  A 1 
ATOM 435  C C   . GLY A 1 52  ? 6.473   25.094  22.780  1.00 97.38 52  A 1 
ATOM 436  O O   . GLY A 1 52  ? 6.874   25.275  21.638  1.00 96.09 52  A 1 
ATOM 437  N N   . ASN A 1 53  ? 7.297   24.994  23.823  1.00 97.47 53  A 1 
ATOM 438  C CA  . ASN A 1 53  ? 8.755   25.141  23.717  1.00 97.39 53  A 1 
ATOM 439  C C   . ASN A 1 53  ? 9.494   23.812  23.459  1.00 97.64 53  A 1 
ATOM 440  O O   . ASN A 1 53  ? 10.722  23.804  23.421  1.00 95.96 53  A 1 
ATOM 441  C CB  . ASN A 1 53  ? 9.272   25.836  24.989  1.00 96.49 53  A 1 
ATOM 442  C CG  . ASN A 1 53  ? 8.737   27.246  25.167  1.00 93.13 53  A 1 
ATOM 443  O OD1 . ASN A 1 53  ? 8.283   27.906  24.248  1.00 84.80 53  A 1 
ATOM 444  N ND2 . ASN A 1 53  ? 8.761   27.762  26.372  1.00 85.94 53  A 1 
ATOM 445  N N   . LEU A 1 54  ? 8.780   22.695  23.326  1.00 97.71 54  A 1 
ATOM 446  C CA  . LEU A 1 54  ? 9.380   21.372  23.159  1.00 97.79 54  A 1 
ATOM 447  C C   . LEU A 1 54  ? 9.454   20.993  21.670  1.00 98.24 54  A 1 
ATOM 448  O O   . LEU A 1 54  ? 8.415   20.675  21.084  1.00 97.91 54  A 1 
ATOM 449  C CB  . LEU A 1 54  ? 8.579   20.351  23.984  1.00 96.96 54  A 1 
ATOM 450  C CG  . LEU A 1 54  ? 9.149   18.922  23.940  1.00 94.15 54  A 1 
ATOM 451  C CD1 . LEU A 1 54  ? 10.537  18.831  24.571  1.00 91.03 54  A 1 
ATOM 452  C CD2 . LEU A 1 54  ? 8.215   17.980  24.702  1.00 91.73 54  A 1 
ATOM 453  N N   . PRO A 1 55  ? 10.651  20.975  21.039  1.00 98.34 55  A 1 
ATOM 454  C CA  . PRO A 1 55  ? 10.808  20.538  19.659  1.00 98.34 55  A 1 
ATOM 455  C C   . PRO A 1 55  ? 10.704  19.009  19.575  1.00 98.44 55  A 1 
ATOM 456  O O   . PRO A 1 55  ? 11.479  18.292  20.210  1.00 97.98 55  A 1 
ATOM 457  C CB  . PRO A 1 55  ? 12.181  21.060  19.224  1.00 97.84 55  A 1 
ATOM 458  C CG  . PRO A 1 55  ? 12.981  21.065  20.528  1.00 95.56 55  A 1 
ATOM 459  C CD  . PRO A 1 55  ? 11.935  21.385  21.594  1.00 98.14 55  A 1 
ATOM 460  N N   . ILE A 1 56  ? 9.754   18.517  18.777  1.00 98.66 56  A 1 
ATOM 461  C CA  . ILE A 1 56  ? 9.489   17.086  18.583  1.00 98.66 56  A 1 
ATOM 462  C C   . ILE A 1 56  ? 10.096  16.588  17.272  1.00 98.73 56  A 1 
ATOM 463  O O   . ILE A 1 56  ? 10.764  15.565  17.276  1.00 98.50 56  A 1 
ATOM 464  C CB  . ILE A 1 56  ? 7.974   16.798  18.638  1.00 98.44 56  A 1 
ATOM 465  C CG1 . ILE A 1 56  ? 7.315   17.271  19.951  1.00 97.31 56  A 1 
ATOM 466  C CG2 . ILE A 1 56  ? 7.693   15.302  18.421  1.00 97.62 56  A 1 
ATOM 467  C CD1 . ILE A 1 56  ? 7.866   16.635  21.231  1.00 93.62 56  A 1 
ATOM 468  N N   . LEU A 1 57  ? 9.878   17.293  16.160  1.00 98.76 57  A 1 
ATOM 469  C CA  . LEU A 1 57  ? 10.493  17.002  14.863  1.00 98.81 57  A 1 
ATOM 470  C C   . LEU A 1 57  ? 11.458  18.128  14.492  1.00 98.82 57  A 1 
ATOM 471  O O   . LEU A 1 57  ? 11.118  19.305  14.630  1.00 98.71 57  A 1 
ATOM 472  C CB  . LEU A 1 57  ? 9.428   16.796  13.771  1.00 98.78 57  A 1 
ATOM 473  C CG  . LEU A 1 57  ? 8.333   15.766  14.092  1.00 98.50 57  A 1 
ATOM 474  C CD1 . LEU A 1 57  ? 7.355   15.675  12.927  1.00 98.29 57  A 1 
ATOM 475  C CD2 . LEU A 1 57  ? 8.902   14.369  14.331  1.00 98.23 57  A 1 
ATOM 476  N N   . LYS A 1 58  ? 12.647  17.750  13.993  1.00 98.71 58  A 1 
ATOM 477  C CA  . LYS A 1 58  ? 13.807  18.647  13.856  1.00 98.65 58  A 1 
ATOM 478  C C   . LYS A 1 58  ? 14.386  18.663  12.432  1.00 98.62 58  A 1 
ATOM 479  O O   . LYS A 1 58  ? 15.601  18.688  12.268  1.00 97.78 58  A 1 
ATOM 480  C CB  . LYS A 1 58  ? 14.869  18.274  14.910  1.00 98.29 58  A 1 
ATOM 481  C CG  . LYS A 1 58  ? 14.364  18.375  16.356  1.00 97.85 58  A 1 
ATOM 482  C CD  . LYS A 1 58  ? 15.460  17.884  17.314  1.00 96.78 58  A 1 
ATOM 483  C CE  . LYS A 1 58  ? 14.930  17.829  18.747  1.00 93.28 58  A 1 
ATOM 484  N NZ  . LYS A 1 58  ? 15.826  17.011  19.604  1.00 87.29 58  A 1 
ATOM 485  N N   . GLY A 1 59  ? 13.519  18.670  11.423  1.00 98.30 59  A 1 
ATOM 486  C CA  . GLY A 1 59  ? 13.938  18.680  10.016  1.00 98.19 59  A 1 
ATOM 487  C C   . GLY A 1 59  ? 13.895  17.288  9.398   1.00 98.26 59  A 1 
ATOM 488  O O   . GLY A 1 59  ? 14.898  16.803  8.894   1.00 96.70 59  A 1 
ATOM 489  N N   . VAL A 1 60  ? 12.739  16.628  9.486   1.00 98.71 60  A 1 
ATOM 490  C CA  . VAL A 1 60  ? 12.560  15.264  8.983   1.00 98.71 60  A 1 
ATOM 491  C C   . VAL A 1 60  ? 12.283  15.284  7.482   1.00 98.72 60  A 1 
ATOM 492  O O   . VAL A 1 60  ? 11.333  15.926  7.030   1.00 98.41 60  A 1 
ATOM 493  C CB  . VAL A 1 60  ? 11.448  14.542  9.763   1.00 98.47 60  A 1 
ATOM 494  C CG1 . VAL A 1 60  ? 11.083  13.193  9.148   1.00 97.39 60  A 1 
ATOM 495  C CG2 . VAL A 1 60  ? 11.893  14.297  11.212  1.00 97.40 60  A 1 
ATOM 496  N N   . ASP A 1 61  ? 13.071  14.507  6.722   1.00 98.62 61  A 1 
ATOM 497  C CA  . ASP A 1 61  ? 12.830  14.205  5.314   1.00 98.50 61  A 1 
ATOM 498  C C   . ASP A 1 61  ? 12.378  12.748  5.161   1.00 98.40 61  A 1 
ATOM 499  O O   . ASP A 1 61  ? 13.022  11.825  5.658   1.00 97.73 61  A 1 
ATOM 500  C CB  . ASP A 1 61  ? 14.087  14.482  4.478   1.00 98.21 61  A 1 
ATOM 501  C CG  . ASP A 1 61  ? 14.435  15.971  4.418   1.00 97.78 61  A 1 
ATOM 502  O OD1 . ASP A 1 61  ? 13.535  16.759  4.045   1.00 95.45 61  A 1 
ATOM 503  O OD2 . ASP A 1 61  ? 15.601  16.316  4.687   1.00 95.35 61  A 1 
ATOM 504  N N   . LEU A 1 62  ? 11.268  12.529  4.455   1.00 98.36 62  A 1 
ATOM 505  C CA  . LEU A 1 62  ? 10.728  11.196  4.197   1.00 98.30 62  A 1 
ATOM 506  C C   . LEU A 1 62  ? 10.114  11.134  2.801   1.00 98.30 62  A 1 
ATOM 507  O O   . LEU A 1 62  ? 9.271   11.949  2.438   1.00 97.82 62  A 1 
ATOM 508  C CB  . LEU A 1 62  ? 9.703   10.843  5.295   1.00 98.04 62  A 1 
ATOM 509  C CG  . LEU A 1 62  ? 8.975   9.500   5.084   1.00 97.60 62  A 1 
ATOM 510  C CD1 . LEU A 1 62  ? 9.931   8.314   5.105   1.00 95.93 62  A 1 
ATOM 511  C CD2 . LEU A 1 62  ? 7.934   9.291   6.183   1.00 95.80 62  A 1 
ATOM 512  N N   . SER A 1 63  ? 10.479  10.105  2.039   1.00 97.88 63  A 1 
ATOM 513  C CA  . SER A 1 63  ? 9.829   9.773   0.772   1.00 97.42 63  A 1 
ATOM 514  C C   . SER A 1 63  ? 9.379   8.318   0.778   1.00 97.41 63  A 1 
ATOM 515  O O   . SER A 1 63  ? 10.103  7.455   1.276   1.00 96.59 63  A 1 
ATOM 516  C CB  . SER A 1 63  ? 10.758  10.068  -0.407  1.00 96.10 63  A 1 
ATOM 517  O OG  . SER A 1 63  ? 11.951  9.311   -0.320  1.00 88.84 63  A 1 
ATOM 518  N N   . VAL A 1 64  ? 8.190   8.038   0.228   1.00 97.45 64  A 1 
ATOM 519  C CA  . VAL A 1 64  ? 7.627   6.684   0.132   1.00 97.44 64  A 1 
ATOM 520  C C   . VAL A 1 64  ? 7.083   6.464   -1.271  1.00 97.01 64  A 1 
ATOM 521  O O   . VAL A 1 64  ? 6.424   7.341   -1.838  1.00 96.30 64  A 1 
ATOM 522  C CB  . VAL A 1 64  ? 6.544   6.441   1.202   1.00 97.44 64  A 1 
ATOM 523  C CG1 . VAL A 1 64  ? 6.004   5.008   1.153   1.00 96.69 64  A 1 
ATOM 524  C CG2 . VAL A 1 64  ? 7.099   6.679   2.611   1.00 96.67 64  A 1 
ATOM 525  N N   . ASN A 1 65  ? 7.382   5.292   -1.842  1.00 95.65 65  A 1 
ATOM 526  C CA  . ASN A 1 65  ? 6.908   4.907   -3.163  1.00 94.84 65  A 1 
ATOM 527  C C   . ASN A 1 65  ? 5.573   4.158   -3.076  1.00 94.90 65  A 1 
ATOM 528  O O   . ASN A 1 65  ? 5.239   3.559   -2.058  1.00 94.49 65  A 1 
ATOM 529  C CB  . ASN A 1 65  ? 7.977   4.069   -3.871  1.00 93.56 65  A 1 
ATOM 530  C CG  . ASN A 1 65  ? 9.288   4.814   -3.997  1.00 91.04 65  A 1 
ATOM 531  O OD1 . ASN A 1 65  ? 9.409   5.792   -4.713  1.00 83.68 65  A 1 
ATOM 532  N ND2 . ASN A 1 65  ? 10.306  4.384   -3.290  1.00 82.46 65  A 1 
ATOM 533  N N   . LYS A 1 66  ? 4.821   4.147   -4.172  1.00 95.22 66  A 1 
ATOM 534  C CA  . LYS A 1 66  ? 3.586   3.370   -4.283  1.00 94.59 66  A 1 
ATOM 535  C C   . LYS A 1 66  ? 3.871   1.871   -4.139  1.00 94.68 66  A 1 
ATOM 536  O O   . LYS A 1 66  ? 4.794   1.361   -4.772  1.00 93.29 66  A 1 
ATOM 537  C CB  . LYS A 1 66  ? 2.895   3.706   -5.611  1.00 92.70 66  A 1 
ATOM 538  C CG  . LYS A 1 66  ? 1.506   3.066   -5.682  1.00 84.80 66  A 1 
ATOM 539  C CD  . LYS A 1 66  ? 0.742   3.540   -6.920  1.00 78.16 66  A 1 
ATOM 540  C CE  . LYS A 1 66  ? -0.650  2.897   -6.895  1.00 69.50 66  A 1 
ATOM 541  N NZ  . LYS A 1 66  ? -1.486  3.359   -8.030  1.00 60.91 66  A 1 
ATOM 542  N N   . GLY A 1 67  ? 3.039   1.177   -3.352  1.00 93.29 67  A 1 
ATOM 543  C CA  . GLY A 1 67  ? 3.172   -0.254  -3.077  1.00 92.85 67  A 1 
ATOM 544  C C   . GLY A 1 67  ? 4.352   -0.609  -2.167  1.00 93.57 67  A 1 
ATOM 545  O O   . GLY A 1 67  ? 4.793   -1.752  -2.169  1.00 91.87 67  A 1 
ATOM 546  N N   . GLU A 1 68  ? 4.896   0.349   -1.433  1.00 94.39 68  A 1 
ATOM 547  C CA  . GLU A 1 68  ? 5.972   0.137   -0.457  1.00 94.92 68  A 1 
ATOM 548  C C   . GLU A 1 68  ? 5.386   -0.006  0.954   1.00 96.04 68  A 1 
ATOM 549  O O   . GLU A 1 68  ? 4.468   0.731   1.329   1.00 95.61 68  A 1 
ATOM 550  C CB  . GLU A 1 68  ? 6.975   1.312   -0.561  1.00 93.37 68  A 1 
ATOM 551  C CG  . GLU A 1 68  ? 8.314   1.098   0.165   1.00 89.86 68  A 1 
ATOM 552  C CD  . GLU A 1 68  ? 9.252   2.325   0.087   1.00 92.34 68  A 1 
ATOM 553  O OE1 . GLU A 1 68  ? 10.332  2.333   0.726   1.00 86.64 68  A 1 
ATOM 554  O OE2 . GLU A 1 68  ? 8.932   3.335   -0.586  1.00 89.30 68  A 1 
ATOM 555  N N   . ILE A 1 69  ? 5.938   -0.935  1.752   1.00 96.12 69  A 1 
ATOM 556  C CA  . ILE A 1 69  ? 5.723   -1.015  3.202   1.00 96.33 69  A 1 
ATOM 557  C C   . ILE A 1 69  ? 6.955   -0.429  3.894   1.00 96.28 69  A 1 
ATOM 558  O O   . ILE A 1 69  ? 8.039   -1.014  3.859   1.00 95.52 69  A 1 
ATOM 559  C CB  . ILE A 1 69  ? 5.430   -2.457  3.678   1.00 95.94 69  A 1 
ATOM 560  C CG1 . ILE A 1 69  ? 4.194   -3.024  2.947   1.00 94.89 69  A 1 
ATOM 561  C CG2 . ILE A 1 69  ? 5.217   -2.470  5.206   1.00 94.82 69  A 1 
ATOM 562  C CD1 . ILE A 1 69  ? 3.779   -4.431  3.389   1.00 92.44 69  A 1 
ATOM 563  N N   . VAL A 1 70  ? 6.787   0.717   4.535   1.00 96.94 70  A 1 
ATOM 564  C CA  . VAL A 1 70  ? 7.845   1.406   5.280   1.00 97.25 70  A 1 
ATOM 565  C C   . VAL A 1 70  ? 7.562   1.309   6.770   1.00 97.33 70  A 1 
ATOM 566  O O   . VAL A 1 70  ? 6.530   1.791   7.236   1.00 97.09 70  A 1 
ATOM 567  C CB  . VAL A 1 70  ? 7.983   2.873   4.842   1.00 97.13 70  A 1 
ATOM 568  C CG1 . VAL A 1 70  ? 9.123   3.568   5.598   1.00 96.22 70  A 1 
ATOM 569  C CG2 . VAL A 1 70  ? 8.287   2.978   3.346   1.00 96.31 70  A 1 
ATOM 570  N N   . SER A 1 71  ? 8.500   0.745   7.530   1.00 96.60 71  A 1 
ATOM 571  C CA  . SER A 1 71  ? 8.433   0.745   8.993   1.00 96.48 71  A 1 
ATOM 572  C C   . SER A 1 71  ? 9.254   1.884   9.589   1.00 96.66 71  A 1 
ATOM 573  O O   . SER A 1 71  ? 10.409  2.083   9.222   1.00 96.39 71  A 1 
ATOM 574  C CB  . SER A 1 71  ? 8.877   -0.596  9.559   1.00 95.51 71  A 1 
ATOM 575  O OG  . SER A 1 71  ? 7.826   -1.516  9.395   1.00 84.56 71  A 1 
ATOM 576  N N   . ILE A 1 72  ? 8.673   2.614   10.535  1.00 97.01 72  A 1 
ATOM 577  C CA  . ILE A 1 72  ? 9.351   3.647   11.324  1.00 97.11 72  A 1 
ATOM 578  C C   . ILE A 1 72  ? 9.524   3.121   12.749  1.00 96.71 72  A 1 
ATOM 579  O O   . ILE A 1 72  ? 8.544   2.916   13.470  1.00 96.01 72  A 1 
ATOM 580  C CB  . ILE A 1 72  ? 8.601   4.995   11.281  1.00 97.39 72  A 1 
ATOM 581  C CG1 . ILE A 1 72  ? 8.364   5.458   9.823   1.00 97.04 72  A 1 
ATOM 582  C CG2 . ILE A 1 72  ? 9.398   6.054   12.070  1.00 97.10 72  A 1 
ATOM 583  C CD1 . ILE A 1 72  ? 7.567   6.761   9.690   1.00 96.18 72  A 1 
ATOM 584  N N   . VAL A 1 73  ? 10.774  2.915   13.152  1.00 96.49 73  A 1 
ATOM 585  C CA  . VAL A 1 73  ? 11.144  2.372   14.464  1.00 96.19 73  A 1 
ATOM 586  C C   . VAL A 1 73  ? 11.942  3.388   15.279  1.00 96.18 73  A 1 
ATOM 587  O O   . VAL A 1 73  ? 12.581  4.286   14.738  1.00 95.84 73  A 1 
ATOM 588  C CB  . VAL A 1 73  ? 11.894  1.032   14.353  1.00 95.21 73  A 1 
ATOM 589  C CG1 . VAL A 1 73  ? 11.050  -0.013  13.623  1.00 90.19 73  A 1 
ATOM 590  C CG2 . VAL A 1 73  ? 13.244  1.159   13.650  1.00 90.69 73  A 1 
ATOM 591  N N   . GLY A 1 74  ? 11.908  3.248   16.599  1.00 95.48 74  A 1 
ATOM 592  C CA  . GLY A 1 74  ? 12.640  4.143   17.497  1.00 94.91 74  A 1 
ATOM 593  C C   . GLY A 1 74  ? 12.092  4.114   18.916  1.00 94.90 74  A 1 
ATOM 594  O O   . GLY A 1 74  ? 10.998  3.596   19.165  1.00 94.30 74  A 1 
ATOM 595  N N   . ALA A 1 75  ? 12.833  4.693   19.851  1.00 94.41 75  A 1 
ATOM 596  C CA  . ALA A 1 75  ? 12.440  4.745   21.257  1.00 94.22 75  A 1 
ATOM 597  C C   . ALA A 1 75  ? 11.108  5.499   21.467  1.00 94.58 75  A 1 
ATOM 598  O O   . ALA A 1 75  ? 10.652  6.275   20.616  1.00 93.57 75  A 1 
ATOM 599  C CB  . ALA A 1 75  ? 13.589  5.363   22.064  1.00 93.18 75  A 1 
ATOM 600  N N   . SER A 1 76  ? 10.466  5.272   22.613  1.00 95.21 76  A 1 
ATOM 601  C CA  . SER A 1 76  ? 9.340   6.110   23.039  1.00 94.83 76  A 1 
ATOM 602  C C   . SER A 1 76  ? 9.777   7.579   23.120  1.00 95.23 76  A 1 
ATOM 603  O O   . SER A 1 76  ? 10.900  7.874   23.521  1.00 94.37 76  A 1 
ATOM 604  C CB  . SER A 1 76  ? 8.788   5.639   24.385  1.00 93.49 76  A 1 
ATOM 605  O OG  . SER A 1 76  ? 7.598   6.351   24.643  1.00 84.04 76  A 1 
ATOM 606  N N   . GLY A 1 77  ? 8.921   8.496   22.678  1.00 95.65 77  A 1 
ATOM 607  C CA  . GLY A 1 77  ? 9.244   9.927   22.621  1.00 95.98 77  A 1 
ATOM 608  C C   . GLY A 1 77  ? 10.122  10.367  21.435  1.00 96.77 77  A 1 
ATOM 609  O O   . GLY A 1 77  ? 10.356  11.561  21.292  1.00 96.20 77  A 1 
ATOM 610  N N   . ALA A 1 78  ? 10.553  9.465   20.534  1.00 96.39 78  A 1 
ATOM 611  C CA  . ALA A 1 78  ? 11.374  9.836   19.371  1.00 96.71 78  A 1 
ATOM 612  C C   . ALA A 1 78  ? 10.663  10.739  18.336  1.00 97.36 78  A 1 
ATOM 613  O O   . ALA A 1 78  ? 11.322  11.260  17.439  1.00 97.32 78  A 1 
ATOM 614  C CB  . ALA A 1 78  ? 11.890  8.551   18.716  1.00 96.35 78  A 1 
ATOM 615  N N   . GLY A 1 79  ? 9.339   10.918  18.425  1.00 97.66 79  A 1 
ATOM 616  C CA  . GLY A 1 79  ? 8.519   11.734  17.514  1.00 97.93 79  A 1 
ATOM 617  C C   . GLY A 1 79  ? 7.727   10.947  16.461  1.00 98.16 79  A 1 
ATOM 618  O O   . GLY A 1 79  ? 7.088   11.558  15.604  1.00 98.01 79  A 1 
ATOM 619  N N   . LYS A 1 80  ? 7.727   9.605   16.507  1.00 97.79 80  A 1 
ATOM 620  C CA  . LYS A 1 80  ? 7.127   8.716   15.492  1.00 97.60 80  A 1 
ATOM 621  C C   . LYS A 1 80  ? 5.632   8.989   15.246  1.00 97.45 80  A 1 
ATOM 622  O O   . LYS A 1 80  ? 5.248   9.276   14.114  1.00 97.28 80  A 1 
ATOM 623  C CB  . LYS A 1 80  ? 7.318   7.241   15.870  1.00 97.38 80  A 1 
ATOM 624  C CG  . LYS A 1 80  ? 8.765   6.843   16.215  1.00 97.04 80  A 1 
ATOM 625  C CD  . LYS A 1 80  ? 8.909   5.331   16.415  1.00 96.07 80  A 1 
ATOM 626  C CE  . LYS A 1 80  ? 8.020   4.731   17.519  1.00 93.50 80  A 1 
ATOM 627  N NZ  . LYS A 1 80  ? 8.529   4.993   18.875  1.00 91.21 80  A 1 
ATOM 628  N N   . SER A 1 81  ? 4.802   8.979   16.293  1.00 97.42 81  A 1 
ATOM 629  C CA  . SER A 1 81  ? 3.360   9.243   16.167  1.00 97.10 81  A 1 
ATOM 630  C C   . SER A 1 81  ? 3.079   10.680  15.730  1.00 97.33 81  A 1 
ATOM 631  O O   . SER A 1 81  ? 2.185   10.909  14.918  1.00 97.07 81  A 1 
ATOM 632  C CB  . SER A 1 81  ? 2.626   8.927   17.474  1.00 96.37 81  A 1 
ATOM 633  O OG  . SER A 1 81  ? 2.982   7.638   17.933  1.00 93.69 81  A 1 
ATOM 634  N N   . THR A 1 82  ? 3.888   11.659  16.156  1.00 98.04 82  A 1 
ATOM 635  C CA  . THR A 1 82  ? 3.784   13.046  15.662  1.00 98.35 82  A 1 
ATOM 636  C C   . THR A 1 82  ? 4.052   13.120  14.159  1.00 98.49 82  A 1 
ATOM 637  O O   . THR A 1 82  ? 3.285   13.751  13.433  1.00 98.42 82  A 1 
ATOM 638  C CB  . THR A 1 82  ? 4.761   13.970  16.403  1.00 98.42 82  A 1 
ATOM 639  O OG1 . THR A 1 82  ? 4.539   13.901  17.791  1.00 97.73 82  A 1 
ATOM 640  C CG2 . THR A 1 82  ? 4.610   15.436  15.996  1.00 97.83 82  A 1 
ATOM 641  N N   . LEU A 1 83  ? 5.102   12.446  13.669  1.00 98.56 83  A 1 
ATOM 642  C CA  . LEU A 1 83  ? 5.386   12.357  12.237  1.00 98.61 83  A 1 
ATOM 643  C C   . LEU A 1 83  ? 4.229   11.682  11.486  1.00 98.56 83  A 1 
ATOM 644  O O   . LEU A 1 83  ? 3.782   12.201  10.464  1.00 98.37 83  A 1 
ATOM 645  C CB  . LEU A 1 83  ? 6.720   11.619  12.037  1.00 98.61 83  A 1 
ATOM 646  C CG  . LEU A 1 83  ? 7.117   11.428  10.564  1.00 98.41 83  A 1 
ATOM 647  C CD1 . LEU A 1 83  ? 7.278   12.757  9.825   1.00 98.05 83  A 1 
ATOM 648  C CD2 . LEU A 1 83  ? 8.437   10.665  10.486  1.00 98.09 83  A 1 
ATOM 649  N N   . LEU A 1 84  ? 3.705   10.567  12.013  1.00 98.44 84  A 1 
ATOM 650  C CA  . LEU A 1 84  ? 2.574   9.851   11.422  1.00 98.19 84  A 1 
ATOM 651  C C   . LEU A 1 84  ? 1.314   10.730  11.347  1.00 98.04 84  A 1 
ATOM 652  O O   . LEU A 1 84  ? 0.633   10.740  10.324  1.00 97.55 84  A 1 
ATOM 653  C CB  . LEU A 1 84  ? 2.308   8.579   12.241  1.00 97.71 84  A 1 
ATOM 654  C CG  . LEU A 1 84  ? 1.449   7.546   11.486  1.00 95.91 84  A 1 
ATOM 655  C CD1 . LEU A 1 84  ? 2.299   6.746   10.492  1.00 92.06 84  A 1 
ATOM 656  C CD2 . LEU A 1 84  ? 0.813   6.576   12.471  1.00 92.11 84  A 1 
ATOM 657  N N   . HIS A 1 85  ? 1.016   11.511  12.388  1.00 98.11 85  A 1 
ATOM 658  C CA  . HIS A 1 85  ? -0.129  12.432  12.405  1.00 97.96 85  A 1 
ATOM 659  C C   . HIS A 1 85  ? 0.015   13.565  11.387  1.00 98.12 85  A 1 
ATOM 660  O O   . HIS A 1 85  ? -0.971  13.920  10.743  1.00 97.68 85  A 1 
ATOM 661  C CB  . HIS A 1 85  ? -0.315  13.009  13.812  1.00 97.45 85  A 1 
ATOM 662  C CG  . HIS A 1 85  ? -0.782  12.027  14.858  1.00 96.51 85  A 1 
ATOM 663  N ND1 . HIS A 1 85  ? -0.840  12.280  16.216  1.00 85.68 85  A 1 
ATOM 664  C CD2 . HIS A 1 85  ? -1.253  10.751  14.676  1.00 86.57 85  A 1 
ATOM 665  C CE1 . HIS A 1 85  ? -1.324  11.189  16.823  1.00 87.98 85  A 1 
ATOM 666  N NE2 . HIS A 1 85  ? -1.591  10.231  15.926  1.00 89.63 85  A 1 
ATOM 667  N N   . ILE A 1 86  ? 1.231   14.102  11.202  1.00 98.43 86  A 1 
ATOM 668  C CA  . ILE A 1 86  ? 1.495   15.119  10.172  1.00 98.58 86  A 1 
ATOM 669  C C   . ILE A 1 86  ? 1.325   14.520  8.775   1.00 98.59 86  A 1 
ATOM 670  O O   . ILE A 1 86  ? 0.582   15.073  7.964   1.00 98.37 86  A 1 
ATOM 671  C CB  . ILE A 1 86  ? 2.887   15.755  10.382  1.00 98.53 86  A 1 
ATOM 672  C CG1 . ILE A 1 86  ? 2.833   16.653  11.638  1.00 97.74 86  A 1 
ATOM 673  C CG2 . ILE A 1 86  ? 3.324   16.575  9.149   1.00 98.15 86  A 1 
ATOM 674  C CD1 . ILE A 1 86  ? 4.197   17.157  12.096  1.00 93.84 86  A 1 
ATOM 675  N N   . ILE A 1 87  ? 1.940   13.363  8.499   1.00 98.49 87  A 1 
ATOM 676  C CA  . ILE A 1 87  ? 1.778   12.632  7.229   1.00 98.28 87  A 1 
ATOM 677  C C   . ILE A 1 87  ? 0.301   12.303  6.977   1.00 98.33 87  A 1 
ATOM 678  O O   . ILE A 1 87  ? -0.191  12.429  5.861   1.00 97.61 87  A 1 
ATOM 679  C CB  . ILE A 1 87  ? 2.644   11.355  7.263   1.00 97.10 87  A 1 
ATOM 680  C CG1 . ILE A 1 87  ? 4.141   11.735  7.201   1.00 89.36 87  A 1 
ATOM 681  C CG2 . ILE A 1 87  ? 2.297   10.401  6.110   1.00 86.54 87  A 1 
ATOM 682  C CD1 . ILE A 1 87  ? 5.067   10.568  7.545   1.00 86.52 87  A 1 
ATOM 683  N N   . GLY A 1 88  ? -0.430  11.935  8.025   1.00 98.46 88  A 1 
ATOM 684  C CA  . GLY A 1 88  ? -1.860  11.664  7.992   1.00 98.33 88  A 1 
ATOM 685  C C   . GLY A 1 88  ? -2.756  12.900  7.922   1.00 98.28 88  A 1 
ATOM 686  O O   . GLY A 1 88  ? -3.979  12.761  7.910   1.00 97.61 88  A 1 
ATOM 687  N N   . THR A 1 89  ? -2.182  14.099  7.878   1.00 98.34 89  A 1 
ATOM 688  C CA  . THR A 1 89  ? -2.938  15.361  7.821   1.00 98.29 89  A 1 
ATOM 689  C C   . THR A 1 89  ? -3.883  15.569  9.017   1.00 98.14 89  A 1 
ATOM 690  O O   . THR A 1 89  ? -4.893  16.268  8.913   1.00 96.95 89  A 1 
ATOM 691  C CB  . THR A 1 89  ? -3.647  15.554  6.470   1.00 97.94 89  A 1 
ATOM 692  O OG1 . THR A 1 89  ? -4.818  14.769  6.378   1.00 96.09 89  A 1 
ATOM 693  C CG2 . THR A 1 89  ? -2.781  15.220  5.256   1.00 95.55 89  A 1 
ATOM 694  N N   . LEU A 1 90  ? -3.586  14.925  10.156  1.00 97.87 90  A 1 
ATOM 695  C CA  . LEU A 1 90  ? -4.276  15.126  11.437  1.00 97.32 90  A 1 
ATOM 696  C C   . LEU A 1 90  ? -3.701  16.314  12.212  1.00 96.89 90  A 1 
ATOM 697  O O   . LEU A 1 90  ? -4.401  16.897  13.038  1.00 95.51 90  A 1 
ATOM 698  C CB  . LEU A 1 90  ? -4.174  13.850  12.286  1.00 97.09 90  A 1 
ATOM 699  C CG  . LEU A 1 90  ? -4.885  12.615  11.702  1.00 96.68 90  A 1 
ATOM 700  C CD1 . LEU A 1 90  ? -4.627  11.407  12.608  1.00 95.52 90  A 1 
ATOM 701  C CD2 . LEU A 1 90  ? -6.398  12.817  11.593  1.00 95.39 90  A 1 
ATOM 702  N N   . ASP A 1 91  ? -2.447  16.664  11.935  1.00 97.23 91  A 1 
ATOM 703  C CA  . ASP A 1 91  ? -1.773  17.854  12.447  1.00 97.22 91  A 1 
ATOM 704  C C   . ASP A 1 91  ? -0.970  18.509  11.315  1.00 97.47 91  A 1 
ATOM 705  O O   . ASP A 1 91  ? -0.687  17.883  10.287  1.00 96.90 91  A 1 
ATOM 706  C CB  . ASP A 1 91  ? -0.902  17.467  13.656  1.00 96.90 91  A 1 
ATOM 707  C CG  . ASP A 1 91  ? -0.447  18.653  14.513  1.00 96.55 91  A 1 
ATOM 708  O OD1 . ASP A 1 91  ? -0.773  19.820  14.200  1.00 94.66 91  A 1 
ATOM 709  O OD2 . ASP A 1 91  ? 0.304   18.437  15.484  1.00 93.98 91  A 1 
ATOM 710  N N   . ARG A 1 92  ? -0.630  19.786  11.466  1.00 97.43 92  A 1 
ATOM 711  C CA  . ARG A 1 92  ? 0.189   20.536  10.503  1.00 97.35 92  A 1 
ATOM 712  C C   . ARG A 1 92  ? 1.623   20.672  11.019  1.00 97.90 92  A 1 
ATOM 713  O O   . ARG A 1 92  ? 1.808   20.886  12.219  1.00 97.51 92  A 1 
ATOM 714  C CB  . ARG A 1 92  ? -0.433  21.909  10.207  1.00 96.03 92  A 1 
ATOM 715  C CG  . ARG A 1 92  ? -1.757  21.796  9.427   1.00 91.22 92  A 1 
ATOM 716  C CD  . ARG A 1 92  ? -2.278  23.196  9.091   1.00 86.17 92  A 1 
ATOM 717  N NE  . ARG A 1 92  ? -3.537  23.164  8.315   1.00 81.25 92  A 1 
ATOM 718  C CZ  . ARG A 1 92  ? -3.755  23.685  7.119   1.00 73.18 92  A 1 
ATOM 719  N NH1 . ARG A 1 92  ? -2.826  24.265  6.412   1.00 66.67 92  A 1 
ATOM 720  N NH2 . ARG A 1 92  ? -4.945  23.644  6.605   1.00 67.76 92  A 1 
ATOM 721  N N   . PRO A 1 93  ? 2.636   20.591  10.139  1.00 97.99 93  A 1 
ATOM 722  C CA  . PRO A 1 93  ? 3.996   20.935  10.524  1.00 98.10 93  A 1 
ATOM 723  C C   . PRO A 1 93  ? 4.109   22.449  10.763  1.00 98.09 93  A 1 
ATOM 724  O O   . PRO A 1 93  ? 3.385   23.235  10.145  1.00 97.63 93  A 1 
ATOM 725  C CB  . PRO A 1 93  ? 4.864   20.458  9.360   1.00 97.91 93  A 1 
ATOM 726  C CG  . PRO A 1 93  ? 3.953   20.638  8.146   1.00 97.52 93  A 1 
ATOM 727  C CD  . PRO A 1 93  ? 2.560   20.342  8.699   1.00 98.11 93  A 1 
ATOM 728  N N   . ASP A 1 94  ? 5.034   22.863  11.627  1.00 98.26 94  A 1 
ATOM 729  C CA  . ASP A 1 94  ? 5.354   24.283  11.833  1.00 98.19 94  A 1 
ATOM 730  C C   . ASP A 1 94  ? 6.180   24.835  10.663  1.00 98.17 94  A 1 
ATOM 731  O O   . ASP A 1 94  ? 6.049   26.003  10.291  1.00 97.45 94  A 1 
ATOM 732  C CB  . ASP A 1 94  ? 6.136   24.467  13.144  1.00 98.01 94  A 1 
ATOM 733  C CG  . ASP A 1 94  ? 5.416   23.967  14.400  1.00 97.86 94  A 1 
ATOM 734  O OD1 . ASP A 1 94  ? 4.165   23.918  14.428  1.00 96.35 94  A 1 
ATOM 735  O OD2 . ASP A 1 94  ? 6.138   23.594  15.352  1.00 96.18 94  A 1 
ATOM 736  N N   . GLN A 1 95  ? 7.027   23.986  10.063  1.00 98.24 95  A 1 
ATOM 737  C CA  . GLN A 1 95  ? 7.816   24.279  8.871   1.00 98.28 95  A 1 
ATOM 738  C C   . GLN A 1 95  ? 7.949   23.025  8.004   1.00 98.46 95  A 1 
ATOM 739  O O   . GLN A 1 95  ? 7.808   21.903  8.488   1.00 97.98 95  A 1 
ATOM 740  C CB  . GLN A 1 95  ? 9.229   24.787  9.231   1.00 97.56 95  A 1 
ATOM 741  C CG  . GLN A 1 95  ? 9.245   25.996  10.170  1.00 88.79 95  A 1 
ATOM 742  C CD  . GLN A 1 95  ? 10.659  26.460  10.519  1.00 87.83 95  A 1 
ATOM 743  O OE1 . GLN A 1 95  ? 11.655  26.060  9.942   1.00 79.98 95  A 1 
ATOM 744  N NE2 . GLN A 1 95  ? 10.804  27.334  11.492  1.00 76.03 95  A 1 
ATOM 745  N N   . GLY A 1 96  ? 8.282   23.224  6.728   1.00 98.36 96  A 1 
ATOM 746  C CA  . GLY A 1 96  ? 8.467   22.158  5.748   1.00 98.33 96  A 1 
ATOM 747  C C   . GLY A 1 96  ? 7.270   21.981  4.823   1.00 98.27 96  A 1 
ATOM 748  O O   . GLY A 1 96  ? 6.281   22.719  4.894   1.00 97.29 96  A 1 
ATOM 749  N N   . ASN A 1 97  ? 7.379   21.013  3.912   1.00 98.30 97  A 1 
ATOM 750  C CA  . ASN A 1 97  ? 6.353   20.728  2.915   1.00 98.21 97  A 1 
ATOM 751  C C   . ASN A 1 97  ? 5.957   19.245  2.937   1.00 98.50 97  A 1 
ATOM 752  O O   . ASN A 1 97  ? 6.806   18.366  3.098   1.00 98.13 97  A 1 
ATOM 753  C CB  . ASN A 1 97  ? 6.833   21.191  1.522   1.00 96.95 97  A 1 
ATOM 754  C CG  . ASN A 1 97  ? 5.706   21.200  0.494   1.00 83.16 97  A 1 
ATOM 755  O OD1 . ASN A 1 97  ? 4.548   21.029  0.813   1.00 72.89 97  A 1 
ATOM 756  N ND2 . ASN A 1 97  ? 5.992   21.403  -0.763  1.00 73.73 97  A 1 
ATOM 757  N N   . LEU A 1 98  ? 4.662   18.983  2.737   1.00 98.37 98  A 1 
ATOM 758  C CA  . LEU A 1 98  ? 4.084   17.651  2.631   1.00 98.51 98  A 1 
ATOM 759  C C   . LEU A 1 98  ? 3.316   17.527  1.313   1.00 98.55 98  A 1 
ATOM 760  O O   . LEU A 1 98  ? 2.361   18.265  1.064   1.00 98.12 98  A 1 
ATOM 761  C CB  . LEU A 1 98  ? 3.198   17.376  3.859   1.00 98.33 98  A 1 
ATOM 762  C CG  . LEU A 1 98  ? 2.518   15.995  3.842   1.00 97.80 98  A 1 
ATOM 763  C CD1 . LEU A 1 98  ? 3.529   14.845  3.882   1.00 96.68 98  A 1 
ATOM 764  C CD2 . LEU A 1 98  ? 1.600   15.863  5.057   1.00 96.79 98  A 1 
ATOM 765  N N   . GLN A 1 99  ? 3.708   16.553  0.500   1.00 98.49 99  A 1 
ATOM 766  C CA  . GLN A 1 99  ? 3.038   16.194  -0.746  1.00 98.39 99  A 1 
ATOM 767  C C   . GLN A 1 99  ? 2.575   14.740  -0.685  1.00 98.42 99  A 1 
ATOM 768  O O   . GLN A 1 99  ? 3.346   13.859  -0.299  1.00 97.99 99  A 1 
ATOM 769  C CB  . GLN A 1 99  ? 3.971   16.427  -1.942  1.00 97.71 99  A 1 
ATOM 770  C CG  . GLN A 1 99  ? 4.283   17.920  -2.129  1.00 89.08 99  A 1 
ATOM 771  C CD  . GLN A 1 99  ? 5.209   18.199  -3.308  1.00 88.21 99  A 1 
ATOM 772  O OE1 . GLN A 1 99  ? 5.991   17.378  -3.767  1.00 78.85 99  A 1 
ATOM 773  N NE2 . GLN A 1 99  ? 5.186   19.403  -3.833  1.00 75.00 99  A 1 
ATOM 774  N N   . ILE A 1 100 ? 1.325   14.485  -1.088  1.00 98.20 100 A 1 
ATOM 775  C CA  . ILE A 1 100 ? 0.745   13.142  -1.193  1.00 98.02 100 A 1 
ATOM 776  C C   . ILE A 1 100 ? 0.019   13.049  -2.538  1.00 97.56 100 A 1 
ATOM 777  O O   . ILE A 1 100 ? -0.846  13.880  -2.823  1.00 96.49 100 A 1 
ATOM 778  C CB  . ILE A 1 100 ? -0.202  12.830  -0.008  1.00 97.85 100 A 1 
ATOM 779  C CG1 . ILE A 1 100 ? 0.516   12.965  1.356   1.00 96.91 100 A 1 
ATOM 780  C CG2 . ILE A 1 100 ? -0.790  11.411  -0.161  1.00 96.70 100 A 1 
ATOM 781  C CD1 . ILE A 1 100 ? -0.418  12.860  2.569   1.00 94.14 100 A 1 
ATOM 782  N N   . ASN A 1 101 ? 0.361   12.049  -3.369  1.00 96.07 101 A 1 
ATOM 783  C CA  . ASN A 1 101 ? -0.146  11.908  -4.742  1.00 94.30 101 A 1 
ATOM 784  C C   . ASN A 1 101 ? -0.055  13.221  -5.547  1.00 94.16 101 A 1 
ATOM 785  O O   . ASN A 1 101 ? -1.062  13.721  -6.055  1.00 89.15 101 A 1 
ATOM 786  C CB  . ASN A 1 101 ? -1.580  11.358  -4.722  1.00 91.07 101 A 1 
ATOM 787  C CG  . ASN A 1 101 ? -1.685  9.943   -4.222  1.00 86.40 101 A 1 
ATOM 788  O OD1 . ASN A 1 101 ? -0.831  9.103   -4.424  1.00 78.57 101 A 1 
ATOM 789  N ND2 . ASN A 1 101 ? -2.792  9.632   -3.596  1.00 79.02 101 A 1 
ATOM 790  N N   . ASP A 1 102 ? 1.133   13.825  -5.576  1.00 94.51 102 A 1 
ATOM 791  C CA  . ASP A 1 102 ? 1.404   15.107  -6.247  1.00 94.49 102 A 1 
ATOM 792  C C   . ASP A 1 102 ? 0.542   16.297  -5.766  1.00 95.79 102 A 1 
ATOM 793  O O   . ASP A 1 102 ? 0.608   17.393  -6.321  1.00 94.40 102 A 1 
ATOM 794  C CB  . ASP A 1 102 ? 1.396   14.916  -7.774  1.00 92.15 102 A 1 
ATOM 795  C CG  . ASP A 1 102 ? 2.373   13.817  -8.215  1.00 86.59 102 A 1 
ATOM 796  O OD1 . ASP A 1 102 ? 3.535   13.863  -7.750  1.00 81.45 102 A 1 
ATOM 797  O OD2 . ASP A 1 102 ? 1.951   12.936  -8.997  1.00 79.60 102 A 1 
ATOM 798  N N   . THR A 1 103 ? -0.241  16.112  -4.700  1.00 96.91 103 A 1 
ATOM 799  C CA  . THR A 1 103 ? -1.032  17.176  -4.072  1.00 97.66 103 A 1 
ATOM 800  C C   . THR A 1 103 ? -0.226  17.823  -2.946  1.00 98.15 103 A 1 
ATOM 801  O O   . THR A 1 103 ? 0.161   17.146  -1.992  1.00 97.91 103 A 1 
ATOM 802  C CB  . THR A 1 103 ? -2.365  16.644  -3.533  1.00 97.44 103 A 1 
ATOM 803  O OG1 . THR A 1 103 ? -3.087  16.018  -4.565  1.00 94.31 103 A 1 
ATOM 804  C CG2 . THR A 1 103 ? -3.257  17.758  -2.978  1.00 94.08 103 A 1 
ATOM 805  N N   . ASP A 1 104 ? -0.020  19.133  -3.036  1.00 98.11 104 A 1 
ATOM 806  C CA  . ASP A 1 104 ? 0.572   19.925  -1.954  1.00 98.17 104 A 1 
ATOM 807  C C   . ASP A 1 104 ? -0.459  20.124  -0.830  1.00 98.28 104 A 1 
ATOM 808  O O   . ASP A 1 104 ? -1.449  20.853  -0.970  1.00 97.79 104 A 1 
ATOM 809  C CB  . ASP A 1 104 ? 1.105   21.254  -2.511  1.00 97.63 104 A 1 
ATOM 810  C CG  . ASP A 1 104 ? 1.911   22.066  -1.489  1.00 95.38 104 A 1 
ATOM 811  O OD1 . ASP A 1 104 ? 1.750   21.841  -0.265  1.00 92.24 104 A 1 
ATOM 812  O OD2 . ASP A 1 104 ? 2.686   22.936  -1.950  1.00 91.14 104 A 1 
ATOM 813  N N   . ILE A 1 105 ? -0.225  19.450  0.288   1.00 98.01 105 A 1 
ATOM 814  C CA  . ILE A 1 105 ? -1.120  19.427  1.445   1.00 97.95 105 A 1 
ATOM 815  C C   . ILE A 1 105 ? -1.159  20.788  2.150   1.00 97.71 105 A 1 
ATOM 816  O O   . ILE A 1 105 ? -2.204  21.178  2.678   1.00 96.66 105 A 1 
ATOM 817  C CB  . ILE A 1 105 ? -0.685  18.290  2.397   1.00 97.63 105 A 1 
ATOM 818  C CG1 . ILE A 1 105 ? -0.731  16.901  1.713   1.00 96.11 105 A 1 
ATOM 819  C CG2 . ILE A 1 105 ? -1.511  18.268  3.688   1.00 96.52 105 A 1 
ATOM 820  C CD1 . ILE A 1 105 ? -2.089  16.508  1.119   1.00 92.21 105 A 1 
ATOM 821  N N   . ASN A 1 106 ? -0.062  21.544  2.108   1.00 97.34 106 A 1 
ATOM 822  C CA  . ASN A 1 106 ? 0.046   22.847  2.766   1.00 96.30 106 A 1 
ATOM 823  C C   . ASN A 1 106 ? -0.892  23.890  2.128   1.00 96.13 106 A 1 
ATOM 824  O O   . ASN A 1 106 ? -1.318  24.831  2.802   1.00 94.43 106 A 1 
ATOM 825  C CB  . ASN A 1 106 ? 1.511   23.321  2.729   1.00 95.05 106 A 1 
ATOM 826  C CG  . ASN A 1 106 ? 2.472   22.458  3.539   1.00 92.64 106 A 1 
ATOM 827  O OD1 . ASN A 1 106 ? 2.560   21.250  3.399   1.00 82.83 106 A 1 
ATOM 828  N ND2 . ASN A 1 106 ? 3.259   23.059  4.404   1.00 83.05 106 A 1 
ATOM 829  N N   . GLN A 1 107 ? -1.268  23.705  0.862   1.00 97.11 107 A 1 
ATOM 830  C CA  . GLN A 1 107 ? -2.167  24.615  0.133   1.00 96.96 107 A 1 
ATOM 831  C C   . GLN A 1 107 ? -3.658  24.313  0.355   1.00 97.40 107 A 1 
ATOM 832  O O   . GLN A 1 107 ? -4.528  25.089  -0.065  1.00 96.22 107 A 1 
ATOM 833  C CB  . GLN A 1 107 ? -1.830  24.572  -1.361  1.00 96.33 107 A 1 
ATOM 834  C CG  . GLN A 1 107 ? -0.394  25.038  -1.634  1.00 93.10 107 A 1 
ATOM 835  C CD  . GLN A 1 107 ? -0.048  25.054  -3.114  1.00 85.41 107 A 1 
ATOM 836  O OE1 . GLN A 1 107 ? -0.892  25.179  -3.984  1.00 77.87 107 A 1 
ATOM 837  N NE2 . GLN A 1 107 ? 1.216   24.963  -3.451  1.00 74.80 107 A 1 
ATOM 838  N N   . LEU A 1 108 ? -3.992  23.190  1.008   1.00 97.76 108 A 1 
ATOM 839  C CA  . LEU A 1 108 ? -5.381  22.804  1.243   1.00 97.79 108 A 1 
ATOM 840  C C   . LEU A 1 108 ? -5.962  23.544  2.459   1.00 97.65 108 A 1 
ATOM 841  O O   . LEU A 1 108 ? -5.396  23.563  3.551   1.00 96.95 108 A 1 
ATOM 842  C CB  . LEU A 1 108 ? -5.512  21.278  1.380   1.00 97.87 108 A 1 
ATOM 843  C CG  . LEU A 1 108 ? -5.051  20.464  0.149   1.00 97.44 108 A 1 
ATOM 844  C CD1 . LEU A 1 108 ? -5.363  18.988  0.386   1.00 96.33 108 A 1 
ATOM 845  C CD2 . LEU A 1 108 ? -5.747  20.890  -1.147  1.00 96.15 108 A 1 
ATOM 846  N N   . ASN A 1 109 ? -7.167  24.098  2.284   1.00 97.46 109 A 1 
ATOM 847  C CA  . ASN A 1 109 ? -7.964  24.567  3.421   1.00 97.29 109 A 1 
ATOM 848  C C   . ASN A 1 109 ? -8.551  23.378  4.210   1.00 97.73 109 A 1 
ATOM 849  O O   . ASN A 1 109 ? -8.631  22.262  3.690   1.00 97.36 109 A 1 
ATOM 850  C CB  . ASN A 1 109 ? -9.023  25.584  2.943   1.00 96.65 109 A 1 
ATOM 851  C CG  . ASN A 1 109 ? -10.134 25.016  2.073   1.00 95.96 109 A 1 
ATOM 852  O OD1 . ASN A 1 109 ? -10.596 23.892  2.195   1.00 90.13 109 A 1 
ATOM 853  N ND2 . ASN A 1 109 ? -10.658 25.807  1.167   1.00 90.39 109 A 1 
ATOM 854  N N   . GLU A 1 110 ? -9.029  23.627  5.431   1.00 96.94 110 A 1 
ATOM 855  C CA  . GLU A 1 110 ? -9.521  22.572  6.337   1.00 96.73 110 A 1 
ATOM 856  C C   . GLU A 1 110 ? -10.605 21.666  5.723   1.00 97.21 110 A 1 
ATOM 857  O O   . GLU A 1 110 ? -10.576 20.443  5.880   1.00 96.77 110 A 1 
ATOM 858  C CB  . GLU A 1 110 ? -10.077 23.224  7.620   1.00 95.47 110 A 1 
ATOM 859  C CG  . GLU A 1 110 ? -8.987  23.886  8.481   1.00 85.58 110 A 1 
ATOM 860  C CD  . GLU A 1 110 ? -7.845  22.904  8.792   1.00 79.10 110 A 1 
ATOM 861  O OE1 . GLU A 1 110 ? -6.669  23.304  8.615   1.00 71.47 110 A 1 
ATOM 862  O OE2 . GLU A 1 110 ? -8.152  21.733  9.073   1.00 71.21 110 A 1 
ATOM 863  N N   . ARG A 1 111 ? -11.542 22.235  4.958   1.00 97.35 111 A 1 
ATOM 864  C CA  . ARG A 1 111 ? -12.608 21.461  4.302   1.00 97.36 111 A 1 
ATOM 865  C C   . ARG A 1 111 ? -12.051 20.524  3.227   1.00 97.82 111 A 1 
ATOM 866  O O   . ARG A 1 111 ? -12.431 19.354  3.172   1.00 97.34 111 A 1 
ATOM 867  C CB  . ARG A 1 111 ? -13.669 22.417  3.733   1.00 96.67 111 A 1 
ATOM 868  C CG  . ARG A 1 111 ? -14.866 21.651  3.141   1.00 87.14 111 A 1 
ATOM 869  C CD  . ARG A 1 111 ? -15.924 22.623  2.614   1.00 82.20 111 A 1 
ATOM 870  N NE  . ARG A 1 111 ? -17.074 21.901  2.027   1.00 73.10 111 A 1 
ATOM 871  C CZ  . ARG A 1 111 ? -18.162 22.440  1.505   1.00 62.47 111 A 1 
ATOM 872  N NH1 . ARG A 1 111 ? -18.337 23.730  1.449   1.00 57.45 111 A 1 
ATOM 873  N NH2 . ARG A 1 111 ? -19.109 21.681  1.024   1.00 55.12 111 A 1 
ATOM 874  N N   . LYS A 1 112 ? -11.147 21.029  2.379   1.00 98.03 112 A 1 
ATOM 875  C CA  . LYS A 1 112 ? -10.476 20.226  1.346   1.00 98.10 112 A 1 
ATOM 876  C C   . LYS A 1 112 ? -9.557  19.180  1.973   1.00 98.31 112 A 1 
ATOM 877  O O   . LYS A 1 112 ? -9.549  18.051  1.508   1.00 98.17 112 A 1 
ATOM 878  C CB  . LYS A 1 112 ? -9.687  21.128  0.387   1.00 97.88 112 A 1 
ATOM 879  C CG  . LYS A 1 112 ? -10.583 21.936  -0.564  1.00 95.53 112 A 1 
ATOM 880  C CD  . LYS A 1 112 ? -9.702  22.768  -1.504  1.00 90.49 112 A 1 
ATOM 881  C CE  . LYS A 1 112 ? -10.537 23.582  -2.498  1.00 86.15 112 A 1 
ATOM 882  N NZ  . LYS A 1 112 ? -9.668  24.305  -3.465  1.00 75.75 112 A 1 
ATOM 883  N N   . LEU A 1 113 ? -8.849  19.539  3.047   1.00 98.12 113 A 1 
ATOM 884  C CA  . LEU A 1 113 ? -7.961  18.637  3.775   1.00 98.03 113 A 1 
ATOM 885  C C   . LEU A 1 113 ? -8.732  17.462  4.393   1.00 98.10 113 A 1 
ATOM 886  O O   . LEU A 1 113 ? -8.334  16.313  4.243   1.00 97.59 113 A 1 
ATOM 887  C CB  . LEU A 1 113 ? -7.224  19.456  4.848   1.00 97.24 113 A 1 
ATOM 888  C CG  . LEU A 1 113 ? -6.070  18.693  5.516   1.00 94.31 113 A 1 
ATOM 889  C CD1 . LEU A 1 113 ? -4.940  18.440  4.521   1.00 91.39 113 A 1 
ATOM 890  C CD2 . LEU A 1 113 ? -5.524  19.512  6.678   1.00 91.51 113 A 1 
ATOM 891  N N   . SER A 1 114 ? -9.879  17.734  5.024   1.00 98.05 114 A 1 
ATOM 892  C CA  . SER A 1 114 ? -10.753 16.692  5.579   1.00 97.84 114 A 1 
ATOM 893  C C   . SER A 1 114 ? -11.278 15.737  4.497   1.00 98.01 114 A 1 
ATOM 894  O O   . SER A 1 114 ? -11.235 14.520  4.674   1.00 97.77 114 A 1 
ATOM 895  C CB  . SER A 1 114 ? -11.916 17.345  6.327   1.00 97.23 114 A 1 
ATOM 896  O OG  . SER A 1 114 ? -12.695 16.357  6.973   1.00 86.58 114 A 1 
ATOM 897  N N   . SER A 1 115 ? -11.720 16.277  3.352   1.00 98.08 115 A 1 
ATOM 898  C CA  . SER A 1 115 ? -12.151 15.461  2.207   1.00 98.07 115 A 1 
ATOM 899  C C   . SER A 1 115 ? -10.996 14.630  1.641   1.00 98.24 115 A 1 
ATOM 900  O O   . SER A 1 115 ? -11.165 13.433  1.417   1.00 97.91 115 A 1 
ATOM 901  C CB  . SER A 1 115 ? -12.741 16.357  1.116   1.00 97.71 115 A 1 
ATOM 902  O OG  . SER A 1 115 ? -13.301 15.580  0.072   1.00 84.19 115 A 1 
ATOM 903  N N   . PHE A 1 116 ? -9.817  15.228  1.468   1.00 98.47 116 A 1 
ATOM 904  C CA  . PHE A 1 116 ? -8.609  14.556  0.988   1.00 98.49 116 A 1 
ATOM 905  C C   . PHE A 1 116 ? -8.216  13.398  1.910   1.00 98.52 116 A 1 
ATOM 906  O O   . PHE A 1 116 ? -8.022  12.279  1.445   1.00 98.24 116 A 1 
ATOM 907  C CB  . PHE A 1 116 ? -7.474  15.583  0.877   1.00 98.42 116 A 1 
ATOM 908  C CG  . PHE A 1 116 ? -6.188  14.983  0.350   1.00 98.51 116 A 1 
ATOM 909  C CD1 . PHE A 1 116 ? -5.278  14.366  1.226   1.00 98.11 116 A 1 
ATOM 910  C CD2 . PHE A 1 116 ? -5.934  14.988  -1.031  1.00 98.19 116 A 1 
ATOM 911  C CE1 . PHE A 1 116 ? -4.131  13.737  0.719   1.00 97.93 116 A 1 
ATOM 912  C CE2 . PHE A 1 116 ? -4.786  14.363  -1.539  1.00 97.85 116 A 1 
ATOM 913  C CZ  . PHE A 1 116 ? -3.890  13.729  -0.663  1.00 97.99 116 A 1 
ATOM 914  N N   . ARG A 1 117 ? -8.171  13.649  3.221   1.00 98.45 117 A 1 
ATOM 915  C CA  . ARG A 1 117 ? -7.863  12.632  4.230   1.00 98.39 117 A 1 
ATOM 916  C C   . ARG A 1 117 ? -8.830  11.451  4.153   1.00 98.42 117 A 1 
ATOM 917  O O   . ARG A 1 117 ? -8.388  10.314  4.080   1.00 98.16 117 A 1 
ATOM 918  C CB  . ARG A 1 117 ? -7.861  13.286  5.620   1.00 97.92 117 A 1 
ATOM 919  C CG  . ARG A 1 117 ? -7.497  12.289  6.733   1.00 95.86 117 A 1 
ATOM 920  C CD  . ARG A 1 117 ? -7.336  12.965  8.093   1.00 95.21 117 A 1 
ATOM 921  N NE  . ARG A 1 117 ? -8.563  13.655  8.537   1.00 92.07 117 A 1 
ATOM 922  C CZ  . ARG A 1 117 ? -8.757  14.957  8.637   1.00 92.45 117 A 1 
ATOM 923  N NH1 . ARG A 1 117 ? -7.833  15.839  8.353   1.00 79.92 117 A 1 
ATOM 924  N NH2 . ARG A 1 117 ? -9.904  15.407  9.031   1.00 83.05 117 A 1 
ATOM 925  N N   . ASN A 1 118 ? -10.132 11.710  4.100   1.00 98.13 118 A 1 
ATOM 926  C CA  . ASN A 1 118 ? -11.141 10.651  4.018   1.00 98.08 118 A 1 
ATOM 927  C C   . ASN A 1 118 ? -11.034 9.815   2.725   1.00 98.05 118 A 1 
ATOM 928  O O   . ASN A 1 118 ? -11.384 8.636   2.726   1.00 97.67 118 A 1 
ATOM 929  C CB  . ASN A 1 118 ? -12.531 11.291  4.160   1.00 97.77 118 A 1 
ATOM 930  C CG  . ASN A 1 118 ? -13.621 10.241  4.304   1.00 97.39 118 A 1 
ATOM 931  O OD1 . ASN A 1 118 ? -13.603 9.410   5.188   1.00 92.71 118 A 1 
ATOM 932  N ND2 . ASN A 1 118 ? -14.604 10.231  3.439   1.00 92.51 118 A 1 
ATOM 933  N N   . GLN A 1 119 ? -10.568 10.400  1.622   1.00 98.10 119 A 1 
ATOM 934  C CA  . GLN A 1 119 ? -10.447 9.723   0.326   1.00 97.86 119 A 1 
ATOM 935  C C   . GLN A 1 119 ? -9.114  8.987   0.143   1.00 98.08 119 A 1 
ATOM 936  O O   . GLN A 1 119 ? -9.088  7.914   -0.449  1.00 97.48 119 A 1 
ATOM 937  C CB  . GLN A 1 119 ? -10.621 10.756  -0.796  1.00 97.00 119 A 1 
ATOM 938  C CG  . GLN A 1 119 ? -12.082 11.208  -0.914  1.00 83.70 119 A 1 
ATOM 939  C CD  . GLN A 1 119 ? -12.302 12.314  -1.938  1.00 79.63 119 A 1 
ATOM 940  O OE1 . GLN A 1 119 ? -11.409 12.838  -2.580  1.00 72.66 119 A 1 
ATOM 941  N NE2 . GLN A 1 119 ? -13.534 12.732  -2.135  1.00 67.75 119 A 1 
ATOM 942  N N   . HIS A 1 120 ? -8.017  9.570   0.618   1.00 98.30 120 A 1 
ATOM 943  C CA  . HIS A 1 120 ? -6.671  9.128   0.245   1.00 98.24 120 A 1 
ATOM 944  C C   . HIS A 1 120 ? -5.897  8.450   1.370   1.00 98.38 120 A 1 
ATOM 945  O O   . HIS A 1 120 ? -4.871  7.828   1.086   1.00 97.94 120 A 1 
ATOM 946  C CB  . HIS A 1 120 ? -5.897  10.316  -0.330  1.00 97.84 120 A 1 
ATOM 947  C CG  . HIS A 1 120 ? -6.479  10.795  -1.635  1.00 97.23 120 A 1 
ATOM 948  N ND1 . HIS A 1 120 ? -6.418  10.126  -2.838  1.00 87.94 120 A 1 
ATOM 949  C CD2 . HIS A 1 120 ? -7.190  11.943  -1.849  1.00 89.33 120 A 1 
ATOM 950  C CE1 . HIS A 1 120 ? -7.072  10.856  -3.752  1.00 89.93 120 A 1 
ATOM 951  N NE2 . HIS A 1 120 ? -7.561  11.975  -3.198  1.00 91.46 120 A 1 
ATOM 952  N N   . ILE A 1 121 ? -6.357  8.549   2.623   1.00 98.59 121 A 1 
ATOM 953  C CA  . ILE A 1 121 ? -5.610  8.064   3.784   1.00 98.69 121 A 1 
ATOM 954  C C   . ILE A 1 121 ? -6.491  7.146   4.634   1.00 98.69 121 A 1 
ATOM 955  O O   . ILE A 1 121 ? -7.531  7.557   5.144   1.00 98.42 121 A 1 
ATOM 956  C CB  . ILE A 1 121 ? -5.019  9.235   4.600   1.00 98.62 121 A 1 
ATOM 957  C CG1 . ILE A 1 121 ? -4.249  10.227  3.685   1.00 98.08 121 A 1 
ATOM 958  C CG2 . ILE A 1 121 ? -4.097  8.670   5.697   1.00 98.16 121 A 1 
ATOM 959  C CD1 . ILE A 1 121 ? -3.627  11.418  4.410   1.00 96.32 121 A 1 
ATOM 960  N N   . GLY A 1 122 ? -6.057  5.896   4.817   1.00 98.47 122 A 1 
ATOM 961  C CA  . GLY A 1 122 ? -6.626  4.974   5.799   1.00 98.48 122 A 1 
ATOM 962  C C   . GLY A 1 122 ? -5.809  4.986   7.089   1.00 98.52 122 A 1 
ATOM 963  O O   . GLY A 1 122 ? -4.585  5.026   7.037   1.00 98.10 122 A 1 
ATOM 964  N N   . PHE A 1 123 ? -6.465  4.921   8.247   1.00 98.11 123 A 1 
ATOM 965  C CA  . PHE A 1 123 ? -5.802  4.875   9.553   1.00 98.03 123 A 1 
ATOM 966  C C   . PHE A 1 123 ? -6.097  3.574   10.286  1.00 98.11 123 A 1 
ATOM 967  O O   . PHE A 1 123 ? -7.252  3.148   10.384  1.00 97.55 123 A 1 
ATOM 968  C CB  . PHE A 1 123 ? -6.213  6.065   10.419  1.00 97.42 123 A 1 
ATOM 969  C CG  . PHE A 1 123 ? -5.588  7.376   10.003  1.00 96.02 123 A 1 
ATOM 970  C CD1 . PHE A 1 123 ? -4.330  7.743   10.517  1.00 92.88 123 A 1 
ATOM 971  C CD2 . PHE A 1 123 ? -6.275  8.236   9.130   1.00 93.64 123 A 1 
ATOM 972  C CE1 . PHE A 1 123 ? -3.771  8.981   10.177  1.00 90.72 123 A 1 
ATOM 973  C CE2 . PHE A 1 123 ? -5.714  9.473   8.788   1.00 90.23 123 A 1 
ATOM 974  C CZ  . PHE A 1 123 ? -4.469  9.849   9.318   1.00 91.27 123 A 1 
ATOM 975  N N   . ILE A 1 124 ? -5.038  2.999   10.863  1.00 97.68 124 A 1 
ATOM 976  C CA  . ILE A 1 124 ? -5.090  1.840   11.751  1.00 97.50 124 A 1 
ATOM 977  C C   . ILE A 1 124 ? -4.368  2.237   13.039  1.00 96.90 124 A 1 
ATOM 978  O O   . ILE A 1 124 ? -3.221  2.666   13.006  1.00 95.49 124 A 1 
ATOM 979  C CB  . ILE A 1 124 ? -4.447  0.610   11.081  1.00 97.18 124 A 1 
ATOM 980  C CG1 . ILE A 1 124 ? -5.135  0.262   9.738   1.00 95.68 124 A 1 
ATOM 981  C CG2 . ILE A 1 124 ? -4.504  -0.593  12.036  1.00 95.65 124 A 1 
ATOM 982  C CD1 . ILE A 1 124 ? -4.371  -0.776  8.912   1.00 93.44 124 A 1 
ATOM 983  N N   . PHE A 1 125 ? -5.044  2.098   14.179  1.00 95.44 125 A 1 
ATOM 984  C CA  . PHE A 1 125 ? -4.495  2.465   15.482  1.00 94.49 125 A 1 
ATOM 985  C C   . PHE A 1 125 ? -4.408  1.242   16.386  1.00 94.52 125 A 1 
ATOM 986  O O   . PHE A 1 125 ? -5.217  0.320   16.267  1.00 92.40 125 A 1 
ATOM 987  C CB  . PHE A 1 125 ? -5.359  3.545   16.134  1.00 93.20 125 A 1 
ATOM 988  C CG  . PHE A 1 125 ? -5.451  4.846   15.364  1.00 92.88 125 A 1 
ATOM 989  C CD1 . PHE A 1 125 ? -4.401  5.781   15.433  1.00 88.99 125 A 1 
ATOM 990  C CD2 . PHE A 1 125 ? -6.594  5.140   14.603  1.00 89.69 125 A 1 
ATOM 991  C CE1 . PHE A 1 125 ? -4.501  7.006   14.749  1.00 86.67 125 A 1 
ATOM 992  C CE2 . PHE A 1 125 ? -6.693  6.364   13.920  1.00 86.32 125 A 1 
ATOM 993  C CZ  . PHE A 1 125 ? -5.648  7.303   13.994  1.00 88.35 125 A 1 
ATOM 994  N N   . GLN A 1 126 ? -3.503  1.298   17.362  1.00 94.30 126 A 1 
ATOM 995  C CA  . GLN A 1 126 ? -3.299  0.260   18.371  1.00 94.34 126 A 1 
ATOM 996  C C   . GLN A 1 126 ? -4.598  -0.129  19.107  1.00 94.61 126 A 1 
ATOM 997  O O   . GLN A 1 126 ? -4.856  -1.308  19.341  1.00 91.60 126 A 1 
ATOM 998  C CB  . GLN A 1 126 ? -2.240  0.778   19.355  1.00 92.39 126 A 1 
ATOM 999  C CG  . GLN A 1 126 ? -1.881  -0.251  20.430  1.00 85.91 126 A 1 
ATOM 1000 C CD  . GLN A 1 126 ? -0.783  0.214   21.379  1.00 83.72 126 A 1 
ATOM 1001 O OE1 . GLN A 1 126 ? -0.165  1.251   21.236  1.00 80.14 126 A 1 
ATOM 1002 N NE2 . GLN A 1 126 ? -0.502  -0.551  22.411  1.00 73.00 126 A 1 
ATOM 1003 N N   . PHE A 1 127 ? -5.441  0.854   19.454  1.00 93.66 127 A 1 
ATOM 1004 C CA  . PHE A 1 127 ? -6.718  0.634   20.152  1.00 93.72 127 A 1 
ATOM 1005 C C   . PHE A 1 127 ? -7.930  0.533   19.211  1.00 94.24 127 A 1 
ATOM 1006 O O   . PHE A 1 127 ? -9.065  0.710   19.653  1.00 90.71 127 A 1 
ATOM 1007 C CB  . PHE A 1 127 ? -6.908  1.694   21.247  1.00 92.67 127 A 1 
ATOM 1008 C CG  . PHE A 1 127 ? -5.863  1.626   22.343  1.00 91.13 127 A 1 
ATOM 1009 C CD1 . PHE A 1 127 ? -5.947  0.623   23.324  1.00 86.05 127 A 1 
ATOM 1010 C CD2 . PHE A 1 127 ? -4.813  2.558   22.392  1.00 87.25 127 A 1 
ATOM 1011 C CE1 . PHE A 1 127 ? -4.983  0.545   24.342  1.00 84.39 127 A 1 
ATOM 1012 C CE2 . PHE A 1 127 ? -3.844  2.480   23.409  1.00 84.39 127 A 1 
ATOM 1013 C CZ  . PHE A 1 127 ? -3.928  1.472   24.385  1.00 86.02 127 A 1 
ATOM 1014 N N   . HIS A 1 128 ? -7.701  0.268   17.910  1.00 94.52 128 A 1 
ATOM 1015 C CA  . HIS A 1 128 ? -8.727  0.072   16.865  1.00 94.89 128 A 1 
ATOM 1016 C C   . HIS A 1 128 ? -9.617  1.297   16.595  1.00 95.81 128 A 1 
ATOM 1017 O O   . HIS A 1 128 ? -10.009 1.534   15.446  1.00 93.28 128 A 1 
ATOM 1018 C CB  . HIS A 1 128 ? -9.580  -1.177  17.186  1.00 93.55 128 A 1 
ATOM 1019 C CG  . HIS A 1 128 ? -8.815  -2.313  17.817  1.00 93.01 128 A 1 
ATOM 1020 N ND1 . HIS A 1 128 ? -8.982  -2.800  19.090  1.00 81.60 128 A 1 
ATOM 1021 C CD2 . HIS A 1 128 ? -7.791  -3.011  17.244  1.00 84.29 128 A 1 
ATOM 1022 C CE1 . HIS A 1 128 ? -8.083  -3.786  19.275  1.00 83.50 128 A 1 
ATOM 1023 N NE2 . HIS A 1 128 ? -7.336  -3.946  18.181  1.00 84.88 128 A 1 
ATOM 1024 N N   . HIS A 1 129 ? -9.946  2.080   17.621  1.00 96.28 129 A 1 
ATOM 1025 C CA  . HIS A 1 129 ? -10.856 3.227   17.598  1.00 97.06 129 A 1 
ATOM 1026 C C   . HIS A 1 129 ? -12.189 2.943   16.878  1.00 97.84 129 A 1 
ATOM 1027 O O   . HIS A 1 129 ? -12.697 3.781   16.129  1.00 96.86 129 A 1 
ATOM 1028 C CB  . HIS A 1 129 ? -10.128 4.483   17.089  1.00 96.03 129 A 1 
ATOM 1029 C CG  . HIS A 1 129 ? -9.016  4.945   18.003  1.00 94.38 129 A 1 
ATOM 1030 N ND1 . HIS A 1 129 ? -9.152  5.340   19.314  1.00 79.96 129 A 1 
ATOM 1031 C CD2 . HIS A 1 129 ? -7.697  5.080   17.680  1.00 79.97 129 A 1 
ATOM 1032 C CE1 . HIS A 1 129 ? -7.940  5.707   19.765  1.00 80.78 129 A 1 
ATOM 1033 N NE2 . HIS A 1 129 ? -7.025  5.571   18.800  1.00 82.73 129 A 1 
ATOM 1034 N N   . LEU A 1 130 ? -12.737 1.738   17.083  1.00 97.78 130 A 1 
ATOM 1035 C CA  . LEU A 1 130 ? -14.084 1.405   16.632  1.00 98.10 130 A 1 
ATOM 1036 C C   . LEU A 1 130 ? -15.103 2.108   17.535  1.00 98.21 130 A 1 
ATOM 1037 O O   . LEU A 1 130 ? -14.924 2.176   18.751  1.00 97.93 130 A 1 
ATOM 1038 C CB  . LEU A 1 130 ? -14.301 -0.116  16.628  1.00 98.12 130 A 1 
ATOM 1039 C CG  . LEU A 1 130 ? -13.361 -0.913  15.702  1.00 97.91 130 A 1 
ATOM 1040 C CD1 . LEU A 1 130 ? -13.718 -2.397  15.778  1.00 97.56 130 A 1 
ATOM 1041 C CD2 . LEU A 1 130 ? -13.453 -0.470  14.239  1.00 97.36 130 A 1 
ATOM 1042 N N   . LEU A 1 131 ? -16.175 2.621   16.935  1.00 98.50 131 A 1 
ATOM 1043 C CA  . LEU A 1 131 ? -17.262 3.251   17.686  1.00 98.54 131 A 1 
ATOM 1044 C C   . LEU A 1 131 ? -18.131 2.157   18.322  1.00 98.68 131 A 1 
ATOM 1045 O O   . LEU A 1 131 ? -18.678 1.333   17.582  1.00 98.59 131 A 1 
ATOM 1046 C CB  . LEU A 1 131 ? -18.072 4.169   16.759  1.00 98.32 131 A 1 
ATOM 1047 C CG  . LEU A 1 131 ? -17.276 5.345   16.156  1.00 97.63 131 A 1 
ATOM 1048 C CD1 . LEU A 1 131 ? -18.193 6.171   15.256  1.00 95.97 131 A 1 
ATOM 1049 C CD2 . LEU A 1 131 ? -16.697 6.281   17.214  1.00 95.97 131 A 1 
ATOM 1050 N N   . PRO A 1 132 ? -18.245 2.102   19.664  1.00 98.62 132 A 1 
ATOM 1051 C CA  . PRO A 1 132 ? -18.879 0.986   20.370  1.00 98.49 132 A 1 
ATOM 1052 C C   . PRO A 1 132 ? -20.393 0.898   20.148  1.00 98.59 132 A 1 
ATOM 1053 O O   . PRO A 1 132 ? -20.981 -0.173  20.308  1.00 98.13 132 A 1 
ATOM 1054 C CB  . PRO A 1 132 ? -18.528 1.205   21.847  1.00 98.11 132 A 1 
ATOM 1055 C CG  . PRO A 1 132 ? -18.325 2.714   21.964  1.00 97.34 132 A 1 
ATOM 1056 C CD  . PRO A 1 132 ? -17.708 3.077   20.622  1.00 98.44 132 A 1 
ATOM 1057 N N   . GLU A 1 133 ? -21.034 1.997   19.749  1.00 98.48 133 A 1 
ATOM 1058 C CA  . GLU A 1 133 ? -22.465 2.079   19.461  1.00 98.38 133 A 1 
ATOM 1059 C C   . GLU A 1 133 ? -22.844 1.375   18.153  1.00 98.52 133 A 1 
ATOM 1060 O O   . GLU A 1 133 ? -23.989 0.930   18.014  1.00 97.92 133 A 1 
ATOM 1061 C CB  . GLU A 1 133 ? -22.920 3.549   19.392  1.00 97.89 133 A 1 
ATOM 1062 C CG  . GLU A 1 133 ? -22.689 4.355   20.684  1.00 92.96 133 A 1 
ATOM 1063 C CD  . GLU A 1 133 ? -21.225 4.761   20.934  1.00 87.64 133 A 1 
ATOM 1064 O OE1 . GLU A 1 133 ? -20.917 5.095   22.100  1.00 80.26 133 A 1 
ATOM 1065 O OE2 . GLU A 1 133 ? -20.413 4.686   19.984  1.00 80.06 133 A 1 
ATOM 1066 N N   . PHE A 1 134 ? -21.891 1.256   17.220  1.00 98.46 134 A 1 
ATOM 1067 C CA  . PHE A 1 134 ? -22.087 0.730   15.878  1.00 98.53 134 A 1 
ATOM 1068 C C   . PHE A 1 134 ? -21.583 -0.710  15.750  1.00 98.71 134 A 1 
ATOM 1069 O O   . PHE A 1 134 ? -20.645 -1.138  16.421  1.00 98.49 134 A 1 
ATOM 1070 C CB  . PHE A 1 134 ? -21.412 1.664   14.867  1.00 98.25 134 A 1 
ATOM 1071 C CG  . PHE A 1 134 ? -21.991 3.068   14.842  1.00 98.06 134 A 1 
ATOM 1072 C CD1 . PHE A 1 134 ? -23.250 3.304   14.261  1.00 95.41 134 A 1 
ATOM 1073 C CD2 . PHE A 1 134 ? -21.286 4.135   15.418  1.00 95.60 134 A 1 
ATOM 1074 C CE1 . PHE A 1 134 ? -23.796 4.602   14.258  1.00 94.42 134 A 1 
ATOM 1075 C CE2 . PHE A 1 134 ? -21.834 5.432   15.416  1.00 94.33 134 A 1 
ATOM 1076 C CZ  . PHE A 1 134 ? -23.090 5.667   14.836  1.00 95.48 134 A 1 
ATOM 1077 N N   . THR A 1 135 ? -22.194 -1.456  14.853  1.00 98.76 135 A 1 
ATOM 1078 C CA  . THR A 1 135 ? -21.743 -2.790  14.444  1.00 98.80 135 A 1 
ATOM 1079 C C   . THR A 1 135 ? -20.420 -2.722  13.667  1.00 98.82 135 A 1 
ATOM 1080 O O   . THR A 1 135 ? -19.972 -1.652  13.243  1.00 98.73 135 A 1 
ATOM 1081 C CB  . THR A 1 135 ? -22.813 -3.491  13.598  1.00 98.73 135 A 1 
ATOM 1082 O OG1 . THR A 1 135 ? -23.062 -2.743  12.432  1.00 97.82 135 A 1 
ATOM 1083 C CG2 . THR A 1 135 ? -24.137 -3.671  14.347  1.00 97.38 135 A 1 
ATOM 1084 N N   . ALA A 1 136 ? -19.773 -3.875  13.445  1.00 98.78 136 A 1 
ATOM 1085 C CA  . ALA A 1 136 ? -18.570 -3.973  12.618  1.00 98.81 136 A 1 
ATOM 1086 C C   . ALA A 1 136 ? -18.805 -3.418  11.204  1.00 98.84 136 A 1 
ATOM 1087 O O   . ALA A 1 136 ? -18.036 -2.580  10.734  1.00 98.77 136 A 1 
ATOM 1088 C CB  . ALA A 1 136 ? -18.127 -5.437  12.576  1.00 98.72 136 A 1 
ATOM 1089 N N   . LEU A 1 137 ? -19.895 -3.818  10.554  1.00 98.79 137 A 1 
ATOM 1090 C CA  . LEU A 1 137 ? -20.248 -3.344  9.214   1.00 98.82 137 A 1 
ATOM 1091 C C   . LEU A 1 137 ? -20.483 -1.829  9.181   1.00 98.82 137 A 1 
ATOM 1092 O O   . LEU A 1 137 ? -19.972 -1.145  8.296   1.00 98.71 137 A 1 
ATOM 1093 C CB  . LEU A 1 137 ? -21.484 -4.117  8.733   1.00 98.77 137 A 1 
ATOM 1094 C CG  . LEU A 1 137 ? -21.978 -3.716  7.333   1.00 98.60 137 A 1 
ATOM 1095 C CD1 . LEU A 1 137 ? -20.916 -3.930  6.252   1.00 98.12 137 A 1 
ATOM 1096 C CD2 . LEU A 1 137 ? -23.206 -4.560  6.990   1.00 98.18 137 A 1 
ATOM 1097 N N   . GLU A 1 138 ? -21.209 -1.283  10.152  1.00 98.75 138 A 1 
ATOM 1098 C CA  . GLU A 1 138 ? -21.436 0.165   10.245  1.00 98.69 138 A 1 
ATOM 1099 C C   . GLU A 1 138 ? -20.116 0.921   10.451  1.00 98.71 138 A 1 
ATOM 1100 O O   . GLU A 1 138 ? -19.866 1.901   9.750   1.00 98.56 138 A 1 
ATOM 1101 C CB  . GLU A 1 138 ? -22.407 0.467   11.391  1.00 98.54 138 A 1 
ATOM 1102 C CG  . GLU A 1 138 ? -23.860 0.090   11.059  1.00 97.62 138 A 1 
ATOM 1103 C CD  . GLU A 1 138 ? -24.740 0.038   12.318  1.00 97.64 138 A 1 
ATOM 1104 O OE1 . GLU A 1 138 ? -25.937 0.372   12.222  1.00 94.00 138 A 1 
ATOM 1105 O OE2 . GLU A 1 138 ? -24.217 -0.401  13.374  1.00 94.95 138 A 1 
ATOM 1106 N N   . ASN A 1 139 ? -19.227 0.436   11.333  1.00 98.69 139 A 1 
ATOM 1107 C CA  . ASN A 1 139 ? -17.889 1.002   11.528  1.00 98.71 139 A 1 
ATOM 1108 C C   . ASN A 1 139 ? -17.082 1.045   10.221  1.00 98.75 139 A 1 
ATOM 1109 O O   . ASN A 1 139 ? -16.450 2.059   9.926   1.00 98.58 139 A 1 
ATOM 1110 C CB  . ASN A 1 139 ? -17.138 0.186   12.593  1.00 98.65 139 A 1 
ATOM 1111 C CG  . ASN A 1 139 ? -17.329 0.729   13.992  1.00 98.63 139 A 1 
ATOM 1112 O OD1 . ASN A 1 139 ? -16.665 1.675   14.385  1.00 96.89 139 A 1 
ATOM 1113 N ND2 . ASN A 1 139 ? -18.207 0.153   14.773  1.00 97.23 139 A 1 
ATOM 1114 N N   . VAL A 1 140 ? -17.121 -0.039  9.427   1.00 98.83 140 A 1 
ATOM 1115 C CA  . VAL A 1 140 ? -16.447 -0.115  8.119   1.00 98.85 140 A 1 
ATOM 1116 C C   . VAL A 1 140 ? -17.044 0.880   7.122   1.00 98.84 140 A 1 
ATOM 1117 O O   . VAL A 1 140 ? -16.298 1.498   6.365   1.00 98.68 140 A 1 
ATOM 1118 C CB  . VAL A 1 140 ? -16.486 -1.557  7.576   1.00 98.77 140 A 1 
ATOM 1119 C CG1 . VAL A 1 140 ? -15.955 -1.669  6.140   1.00 98.21 140 A 1 
ATOM 1120 C CG2 . VAL A 1 140 ? -15.610 -2.464  8.451   1.00 98.28 140 A 1 
ATOM 1121 N N   . CYS A 1 141 ? -18.356 1.093   7.137   1.00 98.83 141 A 1 
ATOM 1122 C CA  . CYS A 1 141 ? -19.050 1.958   6.176   1.00 98.82 141 A 1 
ATOM 1123 C C   . CYS A 1 141 ? -18.909 3.467   6.449   1.00 98.80 141 A 1 
ATOM 1124 O O   . CYS A 1 141 ? -19.157 4.263   5.537   1.00 98.55 141 A 1 
ATOM 1125 C CB  . CYS A 1 141 ? -20.523 1.550   6.122   1.00 98.73 141 A 1 
ATOM 1126 S SG  . CYS A 1 141 ? -20.697 -0.105  5.389   1.00 98.40 141 A 1 
ATOM 1127 N N   . ILE A 1 142 ? -18.500 3.889   7.654   1.00 98.69 142 A 1 
ATOM 1128 C CA  . ILE A 1 142 ? -18.406 5.314   8.037   1.00 98.56 142 A 1 
ATOM 1129 C C   . ILE A 1 142 ? -17.653 6.175   7.003   1.00 98.60 142 A 1 
ATOM 1130 O O   . ILE A 1 142 ? -18.204 7.202   6.592   1.00 98.43 142 A 1 
ATOM 1131 C CB  . ILE A 1 142 ? -17.818 5.472   9.460   1.00 98.19 142 A 1 
ATOM 1132 C CG1 . ILE A 1 142 ? -18.844 5.011   10.511  1.00 96.92 142 A 1 
ATOM 1133 C CG2 . ILE A 1 142 ? -17.391 6.926   9.764   1.00 96.93 142 A 1 
ATOM 1134 C CD1 . ILE A 1 142 ? -18.253 4.795   11.907  1.00 91.54 142 A 1 
ATOM 1135 N N   . PRO A 1 143 ? -16.443 5.802   6.520   1.00 98.69 143 A 1 
ATOM 1136 C CA  . PRO A 1 143 ? -15.723 6.626   5.545   1.00 98.64 143 A 1 
ATOM 1137 C C   . PRO A 1 143 ? -16.504 6.843   4.241   1.00 98.62 143 A 1 
ATOM 1138 O O   . PRO A 1 143 ? -16.479 7.944   3.684   1.00 98.28 143 A 1 
ATOM 1139 C CB  . PRO A 1 143 ? -14.395 5.900   5.298   1.00 98.48 143 A 1 
ATOM 1140 C CG  . PRO A 1 143 ? -14.181 5.083   6.569   1.00 98.07 143 A 1 
ATOM 1141 C CD  . PRO A 1 143 ? -15.605 4.679   6.930   1.00 98.62 143 A 1 
ATOM 1142 N N   . ALA A 1 144 ? -17.235 5.828   3.767   1.00 98.65 144 A 1 
ATOM 1143 C CA  . ALA A 1 144 ? -18.061 5.924   2.563   1.00 98.67 144 A 1 
ATOM 1144 C C   . ALA A 1 144 ? -19.304 6.803   2.782   1.00 98.66 144 A 1 
ATOM 1145 O O   . ALA A 1 144 ? -19.652 7.604   1.916   1.00 98.32 144 A 1 
ATOM 1146 C CB  . ALA A 1 144 ? -18.444 4.513   2.120   1.00 98.53 144 A 1 
ATOM 1147 N N   . PHE A 1 145 ? -19.940 6.722   3.953   1.00 98.48 145 A 1 
ATOM 1148 C CA  . PHE A 1 145 ? -21.064 7.601   4.295   1.00 98.29 145 A 1 
ATOM 1149 C C   . PHE A 1 145 ? -20.650 9.075   4.339   1.00 98.20 145 A 1 
ATOM 1150 O O   . PHE A 1 145 ? -21.384 9.925   3.836   1.00 97.66 145 A 1 
ATOM 1151 C CB  . PHE A 1 145 ? -21.684 7.175   5.631   1.00 98.11 145 A 1 
ATOM 1152 C CG  . PHE A 1 145 ? -22.293 5.781   5.674   1.00 97.81 145 A 1 
ATOM 1153 C CD1 . PHE A 1 145 ? -22.850 5.183   4.527   1.00 96.05 145 A 1 
ATOM 1154 C CD2 . PHE A 1 145 ? -22.344 5.095   6.906   1.00 96.16 145 A 1 
ATOM 1155 C CE1 . PHE A 1 145 ? -23.441 3.910   4.603   1.00 95.21 145 A 1 
ATOM 1156 C CE2 . PHE A 1 145 ? -22.938 3.822   6.984   1.00 95.21 145 A 1 
ATOM 1157 C CZ  . PHE A 1 145 ? -23.483 3.228   5.834   1.00 95.79 145 A 1 
ATOM 1158 N N   . ILE A 1 146 ? -19.445 9.378   4.849   1.00 98.20 146 A 1 
ATOM 1159 C CA  . ILE A 1 146 ? -18.883 10.739  4.835   1.00 97.79 146 A 1 
ATOM 1160 C C   . ILE A 1 146 ? -18.700 11.256  3.397   1.00 97.58 146 A 1 
ATOM 1161 O O   . ILE A 1 146 ? -18.868 12.450  3.150   1.00 96.84 146 A 1 
ATOM 1162 C CB  . ILE A 1 146 ? -17.559 10.772  5.640   1.00 97.42 146 A 1 
ATOM 1163 C CG1 . ILE A 1 146 ? -17.837 10.532  7.140   1.00 96.58 146 A 1 
ATOM 1164 C CG2 . ILE A 1 146 ? -16.811 12.113  5.462   1.00 96.48 146 A 1 
ATOM 1165 C CD1 . ILE A 1 146 ? -16.578 10.224  7.965   1.00 93.42 146 A 1 
ATOM 1166 N N   . GLN A 1 147 ? -18.404 10.374  2.434   1.00 97.12 147 A 1 
ATOM 1167 C CA  . GLN A 1 147 ? -18.336 10.728  1.010   1.00 96.49 147 A 1 
ATOM 1168 C C   . GLN A 1 147 ? -19.708 10.843  0.324   1.00 97.01 147 A 1 
ATOM 1169 O O   . GLN A 1 147 ? -19.772 11.236  -0.841  1.00 95.80 147 A 1 
ATOM 1170 C CB  . GLN A 1 147 ? -17.467 9.720   0.252   1.00 94.54 147 A 1 
ATOM 1171 C CG  . GLN A 1 147 ? -15.983 9.892   0.574   1.00 86.12 147 A 1 
ATOM 1172 C CD  . GLN A 1 147 ? -15.098 9.018   -0.303  1.00 83.40 147 A 1 
ATOM 1173 O OE1 . GLN A 1 147 ? -15.526 8.278   -1.173  1.00 75.68 147 A 1 
ATOM 1174 N NE2 . GLN A 1 147 ? -13.801 9.072   -0.129  1.00 71.03 147 A 1 
ATOM 1175 N N   . GLY A 1 148 ? -20.802 10.503  1.007   1.00 97.16 148 A 1 
ATOM 1176 C CA  . GLY A 1 148 ? -22.144 10.507  0.417   1.00 97.10 148 A 1 
ATOM 1177 C C   . GLY A 1 148 ? -22.451 9.285   -0.456  1.00 97.74 148 A 1 
ATOM 1178 O O   . GLY A 1 148 ? -23.377 9.343   -1.261  1.00 96.81 148 A 1 
ATOM 1179 N N   . VAL A 1 149 ? -21.695 8.185   -0.305  1.00 98.07 149 A 1 
ATOM 1180 C CA  . VAL A 1 149 ? -21.998 6.906   -0.968  1.00 98.25 149 A 1 
ATOM 1181 C C   . VAL A 1 149 ? -23.329 6.364   -0.440  1.00 98.43 149 A 1 
ATOM 1182 O O   . VAL A 1 149 ? -23.622 6.447   0.755   1.00 97.96 149 A 1 
ATOM 1183 C CB  . VAL A 1 149 ? -20.865 5.882   -0.765  1.00 97.92 149 A 1 
ATOM 1184 C CG1 . VAL A 1 149 ? -21.156 4.538   -1.451  1.00 96.40 149 A 1 
ATOM 1185 C CG2 . VAL A 1 149 ? -19.542 6.407   -1.343  1.00 96.32 149 A 1 
ATOM 1186 N N   . SER A 1 150 ? -24.141 5.783   -1.324  1.00 98.14 150 A 1 
ATOM 1187 C CA  . SER A 1 150 ? -25.444 5.242   -0.934  1.00 98.20 150 A 1 
ATOM 1188 C C   . SER A 1 150 ? -25.301 4.102   0.089   1.00 98.43 150 A 1 
ATOM 1189 O O   . SER A 1 150 ? -24.381 3.284   -0.028  1.00 98.22 150 A 1 
ATOM 1190 C CB  . SER A 1 150 ? -26.247 4.793   -2.159  1.00 97.76 150 A 1 
ATOM 1191 O OG  . SER A 1 150 ? -25.784 3.562   -2.685  1.00 96.32 150 A 1 
ATOM 1192 N N   . PRO A 1 151 ? -26.220 3.960   1.066   1.00 98.16 151 A 1 
ATOM 1193 C CA  . PRO A 1 151 ? -26.141 2.899   2.072   1.00 98.05 151 A 1 
ATOM 1194 C C   . PRO A 1 151 ? -26.045 1.492   1.473   1.00 98.33 151 A 1 
ATOM 1195 O O   . PRO A 1 151 ? -25.277 0.666   1.956   1.00 98.13 151 A 1 
ATOM 1196 C CB  . PRO A 1 151 ? -27.400 3.052   2.928   1.00 97.25 151 A 1 
ATOM 1197 C CG  . PRO A 1 151 ? -27.700 4.545   2.836   1.00 95.77 151 A 1 
ATOM 1198 C CD  . PRO A 1 151 ? -27.290 4.890   1.404   1.00 97.41 151 A 1 
ATOM 1199 N N   . LYS A 1 152 ? -26.765 1.232   0.383   1.00 98.29 152 A 1 
ATOM 1200 C CA  . LYS A 1 152 ? -26.749 -0.062  -0.314  1.00 98.27 152 A 1 
ATOM 1201 C C   . LYS A 1 152 ? -25.361 -0.399  -0.867  1.00 98.49 152 A 1 
ATOM 1202 O O   . LYS A 1 152 ? -24.897 -1.522  -0.714  1.00 98.19 152 A 1 
ATOM 1203 C CB  . LYS A 1 152 ? -27.814 -0.045  -1.425  1.00 97.83 152 A 1 
ATOM 1204 C CG  . LYS A 1 152 ? -27.930 -1.404  -2.131  1.00 91.76 152 A 1 
ATOM 1205 C CD  . LYS A 1 152 ? -29.006 -1.368  -3.225  1.00 87.52 152 A 1 
ATOM 1206 C CE  . LYS A 1 152 ? -29.073 -2.729  -3.920  1.00 80.70 152 A 1 
ATOM 1207 N NZ  . LYS A 1 152 ? -30.084 -2.744  -5.009  1.00 68.94 152 A 1 
ATOM 1208 N N   . GLU A 1 153 ? -24.713 0.563   -1.512  1.00 98.54 153 A 1 
ATOM 1209 C CA  . GLU A 1 153 ? -23.381 0.383   -2.095  1.00 98.48 153 A 1 
ATOM 1210 C C   . GLU A 1 153 ? -22.300 0.281   -1.014  1.00 98.59 153 A 1 
ATOM 1211 O O   . GLU A 1 153 ? -21.468 -0.626  -1.065  1.00 98.31 153 A 1 
ATOM 1212 C CB  . GLU A 1 153 ? -23.116 1.547   -3.050  1.00 98.13 153 A 1 
ATOM 1213 C CG  . GLU A 1 153 ? -21.764 1.421   -3.768  1.00 90.98 153 A 1 
ATOM 1214 C CD  . GLU A 1 153 ? -21.529 2.557   -4.768  1.00 84.96 153 A 1 
ATOM 1215 O OE1 . GLU A 1 153 ? -20.469 2.499   -5.425  1.00 75.13 153 A 1 
ATOM 1216 O OE2 . GLU A 1 153 ? -22.411 3.442   -4.877  1.00 78.90 153 A 1 
ATOM 1217 N N   . ALA A 1 154 ? -22.352 1.153   0.007   1.00 98.65 154 A 1 
ATOM 1218 C CA  . ALA A 1 154 ? -21.437 1.109   1.142   1.00 98.68 154 A 1 
ATOM 1219 C C   . ALA A 1 154 ? -21.530 -0.235  1.883   1.00 98.75 154 A 1 
ATOM 1220 O O   . ALA A 1 154 ? -20.507 -0.865  2.128   1.00 98.63 154 A 1 
ATOM 1221 C CB  . ALA A 1 154 ? -21.745 2.297   2.063   1.00 98.51 154 A 1 
ATOM 1222 N N   . THR A 1 155 ? -22.740 -0.728  2.162   1.00 98.74 155 A 1 
ATOM 1223 C CA  . THR A 1 155 ? -22.967 -2.024  2.823   1.00 98.69 155 A 1 
ATOM 1224 C C   . THR A 1 155 ? -22.430 -3.186  1.993   1.00 98.72 155 A 1 
ATOM 1225 O O   . THR A 1 155 ? -21.731 -4.037  2.530   1.00 98.52 155 A 1 
ATOM 1226 C CB  . THR A 1 155 ? -24.460 -2.236  3.107   1.00 98.22 155 A 1 
ATOM 1227 O OG1 . THR A 1 155 ? -24.933 -1.239  3.973   1.00 92.20 155 A 1 
ATOM 1228 C CG2 . THR A 1 155 ? -24.771 -3.576  3.772   1.00 90.96 155 A 1 
ATOM 1229 N N   . ARG A 1 156 ? -22.701 -3.222  0.672   1.00 98.72 156 A 1 
ATOM 1230 C CA  . ARG A 1 156 ? -22.171 -4.271  -0.216  1.00 98.70 156 A 1 
ATOM 1231 C C   . ARG A 1 156 ? -20.647 -4.321  -0.146  1.00 98.71 156 A 1 
ATOM 1232 O O   . ARG A 1 156 ? -20.070 -5.373  0.092   1.00 98.46 156 A 1 
ATOM 1233 C CB  . ARG A 1 156 ? -22.656 -4.033  -1.655  1.00 98.52 156 A 1 
ATOM 1234 C CG  . ARG A 1 156 ? -22.162 -5.134  -2.608  1.00 94.31 156 A 1 
ATOM 1235 C CD  . ARG A 1 156 ? -22.493 -4.831  -4.074  1.00 92.27 156 A 1 
ATOM 1236 N NE  . ARG A 1 156 ? -21.786 -3.635  -4.574  1.00 82.98 156 A 1 
ATOM 1237 C CZ  . ARG A 1 156 ? -20.535 -3.562  -4.990  1.00 75.22 156 A 1 
ATOM 1238 N NH1 . ARG A 1 156 ? -19.744 -4.598  -5.047  1.00 65.76 156 A 1 
ATOM 1239 N NH2 . ARG A 1 156 ? -20.039 -2.420  -5.362  1.00 65.36 156 A 1 
ATOM 1240 N N   . ARG A 1 157 ? -19.997 -3.169  -0.312  1.00 98.64 157 A 1 
ATOM 1241 C CA  . ARG A 1 157 ? -18.540 -3.065  -0.281  1.00 98.53 157 A 1 
ATOM 1242 C C   . ARG A 1 157 ? -17.954 -3.350  1.105   1.00 98.71 157 A 1 
ATOM 1243 O O   . ARG A 1 157 ? -16.915 -3.998  1.208   1.00 98.50 157 A 1 
ATOM 1244 C CB  . ARG A 1 157 ? -18.165 -1.676  -0.790  1.00 97.86 157 A 1 
ATOM 1245 C CG  . ARG A 1 157 ? -16.650 -1.529  -0.861  1.00 88.57 157 A 1 
ATOM 1246 C CD  . ARG A 1 157 ? -16.293 -0.222  -1.537  1.00 84.44 157 A 1 
ATOM 1247 N NE  . ARG A 1 157 ? -14.862 -0.019  -1.368  1.00 73.63 157 A 1 
ATOM 1248 C CZ  . ARG A 1 157 ? -14.162 0.998   -1.752  1.00 67.62 157 A 1 
ATOM 1249 N NH1 . ARG A 1 157 ? -14.647 1.953   -2.499  1.00 60.55 157 A 1 
ATOM 1250 N NH2 . ARG A 1 157 ? -12.934 1.058   -1.355  1.00 55.12 157 A 1 
ATOM 1251 N N   . GLY A 1 158 ? -18.609 -2.894  2.169   1.00 98.67 158 A 1 
ATOM 1252 C CA  . GLY A 1 158 ? -18.219 -3.195  3.546   1.00 98.75 158 A 1 
ATOM 1253 C C   . GLY A 1 158 ? -18.251 -4.693  3.838   1.00 98.79 158 A 1 
ATOM 1254 O O   . GLY A 1 158 ? -17.316 -5.207  4.442   1.00 98.71 158 A 1 
ATOM 1255 N N   . MET A 1 159 ? -19.270 -5.413  3.348   1.00 98.83 159 A 1 
ATOM 1256 C CA  . MET A 1 159 ? -19.341 -6.877  3.457   1.00 98.80 159 A 1 
ATOM 1257 C C   . MET A 1 159 ? -18.217 -7.571  2.673   1.00 98.75 159 A 1 
ATOM 1258 O O   . MET A 1 159 ? -17.588 -8.462  3.223   1.00 98.55 159 A 1 
ATOM 1259 C CB  . MET A 1 159 ? -20.706 -7.389  2.978   1.00 98.70 159 A 1 
ATOM 1260 C CG  . MET A 1 159 ? -21.836 -7.084  3.968   1.00 95.62 159 A 1 
ATOM 1261 S SD  . MET A 1 159 ? -21.668 -7.774  5.643   1.00 96.72 159 A 1 
ATOM 1262 C CE  . MET A 1 159 ? -21.519 -9.541  5.305   1.00 89.15 159 A 1 
ATOM 1263 N N   . GLU A 1 160 ? -17.914 -7.128  1.448   1.00 98.61 160 A 1 
ATOM 1264 C CA  . GLU A 1 160 ? -16.793 -7.666  0.653   1.00 98.37 160 A 1 
ATOM 1265 C C   . GLU A 1 160 ? -15.440 -7.501  1.372   1.00 98.16 160 A 1 
ATOM 1266 O O   . GLU A 1 160 ? -14.588 -8.387  1.331   1.00 97.34 160 A 1 
ATOM 1267 C CB  . GLU A 1 160 ? -16.736 -6.951  -0.715  1.00 98.16 160 A 1 
ATOM 1268 C CG  . GLU A 1 160 ? -17.881 -7.345  -1.666  1.00 94.28 160 A 1 
ATOM 1269 C CD  . GLU A 1 160 ? -18.054 -6.408  -2.880  1.00 92.88 160 A 1 
ATOM 1270 O OE1 . GLU A 1 160 ? -19.053 -6.584  -3.622  1.00 87.12 160 A 1 
ATOM 1271 O OE2 . GLU A 1 160 ? -17.282 -5.445  -3.083  1.00 89.08 160 A 1 
ATOM 1272 N N   . LEU A 1 161 ? -15.236 -6.377  2.061   1.00 98.20 161 A 1 
ATOM 1273 C CA  . LEU A 1 161 ? -14.024 -6.140  2.851   1.00 98.18 161 A 1 
ATOM 1274 C C   . LEU A 1 161 ? -13.975 -7.004  4.117   1.00 98.15 161 A 1 
ATOM 1275 O O   . LEU A 1 161 ? -12.914 -7.529  4.439   1.00 97.80 161 A 1 
ATOM 1276 C CB  . LEU A 1 161 ? -13.924 -4.649  3.213   1.00 98.08 161 A 1 
ATOM 1277 C CG  . LEU A 1 161 ? -13.555 -3.736  2.031   1.00 97.63 161 A 1 
ATOM 1278 C CD1 . LEU A 1 161 ? -13.723 -2.276  2.450   1.00 96.79 161 A 1 
ATOM 1279 C CD2 . LEU A 1 161 ? -12.106 -3.936  1.579   1.00 96.65 161 A 1 
ATOM 1280 N N   . LEU A 1 162 ? -15.093 -7.162  4.830   1.00 98.52 162 A 1 
ATOM 1281 C CA  . LEU A 1 162 ? -15.174 -8.024  6.016   1.00 98.52 162 A 1 
ATOM 1282 C C   . LEU A 1 162 ? -14.946 -9.501  5.663   1.00 98.22 162 A 1 
ATOM 1283 O O   . LEU A 1 162 ? -14.210 -10.175 6.378   1.00 97.99 162 A 1 
ATOM 1284 C CB  . LEU A 1 162 ? -16.534 -7.834  6.705   1.00 98.63 162 A 1 
ATOM 1285 C CG  . LEU A 1 162 ? -16.711 -6.486  7.431   1.00 98.46 162 A 1 
ATOM 1286 C CD1 . LEU A 1 162 ? -18.163 -6.339  7.885   1.00 98.09 162 A 1 
ATOM 1287 C CD2 . LEU A 1 162 ? -15.822 -6.364  8.666   1.00 98.05 162 A 1 
ATOM 1288 N N   . ASP A 1 163 ? -15.509 -9.969  4.545   1.00 98.42 163 A 1 
ATOM 1289 C CA  . ASP A 1 163 ? -15.301 -11.317 3.999   1.00 98.10 163 A 1 
ATOM 1290 C C   . ASP A 1 163 ? -13.824 -11.549 3.654   1.00 97.64 163 A 1 
ATOM 1291 O O   . ASP A 1 163 ? -13.182 -12.467 4.166   1.00 96.57 163 A 1 
ATOM 1292 C CB  . ASP A 1 163 ? -16.211 -11.477 2.772   1.00 97.89 163 A 1 
ATOM 1293 C CG  . ASP A 1 163 ? -16.087 -12.847 2.102   1.00 95.28 163 A 1 
ATOM 1294 O OD1 . ASP A 1 163 ? -16.279 -13.849 2.810   1.00 88.50 163 A 1 
ATOM 1295 O OD2 . ASP A 1 163 ? -15.851 -12.862 0.876   1.00 88.55 163 A 1 
ATOM 1296 N N   . ARG A 1 164 ? -13.217 -10.625 2.905   1.00 96.96 164 A 1 
ATOM 1297 C CA  . ARG A 1 164 ? -11.792 -10.685 2.552   1.00 96.31 164 A 1 
ATOM 1298 C C   . ARG A 1 164 ? -10.867 -10.749 3.767   1.00 96.40 164 A 1 
ATOM 1299 O O   . ARG A 1 164 ? -9.768  -11.293 3.675   1.00 94.98 164 A 1 
ATOM 1300 C CB  . ARG A 1 164 ? -11.455 -9.482  1.669   1.00 95.32 164 A 1 
ATOM 1301 C CG  . ARG A 1 164 ? -10.014 -9.544  1.149   1.00 89.18 164 A 1 
ATOM 1302 C CD  . ARG A 1 164 ? -9.740  -8.409  0.173   1.00 86.27 164 A 1 
ATOM 1303 N NE  . ARG A 1 164 ? -8.388  -8.548  -0.396  1.00 79.86 164 A 1 
ATOM 1304 C CZ  . ARG A 1 164 ? -7.968  -8.092  -1.556  1.00 73.79 164 A 1 
ATOM 1305 N NH1 . ARG A 1 164 ? -8.712  -7.341  -2.311  1.00 66.96 164 A 1 
ATOM 1306 N NH2 . ARG A 1 164 ? -6.779  -8.402  -1.983  1.00 65.22 164 A 1 
ATOM 1307 N N   . LEU A 1 165 ? -11.274 -10.161 4.890   1.00 96.73 165 A 1 
ATOM 1308 C CA  . LEU A 1 165 ? -10.502 -10.129 6.134   1.00 96.56 165 A 1 
ATOM 1309 C C   . LEU A 1 165 ? -10.883 -11.250 7.115   1.00 96.49 165 A 1 
ATOM 1310 O O   . LEU A 1 165 ? -10.318 -11.308 8.207   1.00 95.02 165 A 1 
ATOM 1311 C CB  . LEU A 1 165 ? -10.617 -8.718  6.733   1.00 96.48 165 A 1 
ATOM 1312 C CG  . LEU A 1 165 ? -9.968  -7.634  5.850   1.00 95.97 165 A 1 
ATOM 1313 C CD1 . LEU A 1 165 ? -10.255 -6.258  6.424   1.00 93.24 165 A 1 
ATOM 1314 C CD2 . LEU A 1 165 ? -8.454  -7.770  5.762   1.00 92.86 165 A 1 
ATOM 1315 N N   . GLY A 1 166 ? -11.805 -12.146 6.732   1.00 97.00 166 A 1 
ATOM 1316 C CA  . GLY A 1 166 ? -12.234 -13.310 7.511   1.00 96.45 166 A 1 
ATOM 1317 C C   . GLY A 1 166 ? -13.041 -12.959 8.762   1.00 96.88 166 A 1 
ATOM 1318 O O   . GLY A 1 166 ? -12.912 -13.631 9.784   1.00 95.76 166 A 1 
ATOM 1319 N N   . VAL A 1 167 ? -13.815 -11.870 8.723   1.00 97.65 167 A 1 
ATOM 1320 C CA  . VAL A 1 167 ? -14.643 -11.384 9.844   1.00 97.98 167 A 1 
ATOM 1321 C C   . VAL A 1 167 ? -16.090 -11.066 9.430   1.00 98.25 167 A 1 
ATOM 1322 O O   . VAL A 1 167 ? -16.809 -10.366 10.142  1.00 97.69 167 A 1 
ATOM 1323 C CB  . VAL A 1 167 ? -13.980 -10.203 10.592  1.00 97.50 167 A 1 
ATOM 1324 C CG1 . VAL A 1 167 ? -12.718 -10.641 11.336  1.00 96.20 167 A 1 
ATOM 1325 C CG2 . VAL A 1 167 ? -13.618 -9.030  9.673   1.00 95.90 167 A 1 
ATOM 1326 N N   . GLU A 1 168 ? -16.556 -11.598 8.291   1.00 98.17 168 A 1 
ATOM 1327 C CA  . GLU A 1 168 ? -17.927 -11.409 7.790   1.00 98.06 168 A 1 
ATOM 1328 C C   . GLU A 1 168 ? -18.988 -11.914 8.775   1.00 98.26 168 A 1 
ATOM 1329 O O   . GLU A 1 168 ? -20.021 -11.263 8.969   1.00 97.62 168 A 1 
ATOM 1330 C CB  . GLU A 1 168 ? -18.093 -12.057 6.396   1.00 96.51 168 A 1 
ATOM 1331 C CG  . GLU A 1 168 ? -18.132 -13.604 6.306   1.00 88.36 168 A 1 
ATOM 1332 C CD  . GLU A 1 168 ? -16.797 -14.330 6.554   1.00 85.82 168 A 1 
ATOM 1333 O OE1 . GLU A 1 168 ? -16.840 -15.573 6.615   1.00 76.38 168 A 1 
ATOM 1334 O OE2 . GLU A 1 168 ? -15.771 -13.652 6.778   1.00 77.72 168 A 1 
ATOM 1335 N N   . GLY A 1 169 ? -18.691 -13.003 9.501   1.00 98.23 169 A 1 
ATOM 1336 C CA  . GLY A 1 169 ? -19.554 -13.538 10.564  1.00 98.10 169 A 1 
ATOM 1337 C C   . GLY A 1 169 ? -19.744 -12.574 11.741  1.00 98.21 169 A 1 
ATOM 1338 O O   . GLY A 1 169 ? -20.652 -12.756 12.555  1.00 96.92 169 A 1 
ATOM 1339 N N   . ARG A 1 170 ? -18.917 -11.521 11.823  1.00 98.23 170 A 1 
ATOM 1340 C CA  . ARG A 1 170 ? -18.998 -10.472 12.851  1.00 98.09 170 A 1 
ATOM 1341 C C   . ARG A 1 170 ? -19.683 -9.193  12.379  1.00 98.44 170 A 1 
ATOM 1342 O O   . ARG A 1 170 ? -19.838 -8.283  13.184  1.00 97.97 170 A 1 
ATOM 1343 C CB  . ARG A 1 170 ? -17.595 -10.175 13.418  1.00 97.43 170 A 1 
ATOM 1344 C CG  . ARG A 1 170 ? -16.900 -11.394 14.029  1.00 95.91 170 A 1 
ATOM 1345 C CD  . ARG A 1 170 ? -17.758 -12.063 15.116  1.00 93.78 170 A 1 
ATOM 1346 N NE  . ARG A 1 170 ? -16.996 -13.110 15.786  1.00 91.27 170 A 1 
ATOM 1347 C CZ  . ARG A 1 170 ? -17.437 -14.012 16.621  1.00 89.02 170 A 1 
ATOM 1348 N NH1 . ARG A 1 170 ? -18.698 -14.108 16.949  1.00 81.03 170 A 1 
ATOM 1349 N NH2 . ARG A 1 170 ? -16.580 -14.834 17.141  1.00 82.01 170 A 1 
ATOM 1350 N N   . ALA A 1 171 ? -20.148 -9.123  11.141  1.00 98.60 171 A 1 
ATOM 1351 C CA  . ALA A 1 171 ? -20.695 -7.907  10.533  1.00 98.73 171 A 1 
ATOM 1352 C C   . ALA A 1 171 ? -21.744 -7.189  11.407  1.00 98.78 171 A 1 
ATOM 1353 O O   . ALA A 1 171 ? -21.724 -5.961  11.505  1.00 98.60 171 A 1 
ATOM 1354 C CB  . ALA A 1 171 ? -21.286 -8.285  9.173   1.00 98.59 171 A 1 
ATOM 1355 N N   . GLN A 1 172 ? -22.626 -7.949  12.077  1.00 98.75 172 A 1 
ATOM 1356 C CA  . GLN A 1 172 ? -23.703 -7.420  12.933  1.00 98.71 172 A 1 
ATOM 1357 C C   . GLN A 1 172 ? -23.319 -7.290  14.420  1.00 98.75 172 A 1 
ATOM 1358 O O   . GLN A 1 172 ? -24.132 -6.853  15.235  1.00 98.33 172 A 1 
ATOM 1359 C CB  . GLN A 1 172 ? -24.963 -8.289  12.758  1.00 98.44 172 A 1 
ATOM 1360 C CG  . GLN A 1 172 ? -25.460 -8.340  11.304  1.00 96.58 172 A 1 
ATOM 1361 C CD  . GLN A 1 172 ? -25.761 -6.954  10.731  1.00 91.15 172 A 1 
ATOM 1362 O OE1 . GLN A 1 172 ? -26.266 -6.072  11.402  1.00 81.74 172 A 1 
ATOM 1363 N NE2 . GLN A 1 172 ? -25.453 -6.702  9.480   1.00 78.96 172 A 1 
ATOM 1364 N N   . HIS A 1 173 ? -22.093 -7.674  14.795  1.00 98.72 173 A 1 
ATOM 1365 C CA  . HIS A 1 173 ? -21.642 -7.597  16.181  1.00 98.73 173 A 1 
ATOM 1366 C C   . HIS A 1 173 ? -21.061 -6.217  16.480  1.00 98.80 173 A 1 
ATOM 1367 O O   . HIS A 1 173 ? -20.388 -5.610  15.647  1.00 98.64 173 A 1 
ATOM 1368 C CB  . HIS A 1 173 ? -20.630 -8.707  16.486  1.00 98.49 173 A 1 
ATOM 1369 C CG  . HIS A 1 173 ? -21.215 -10.096 16.398  1.00 98.02 173 A 1 
ATOM 1370 N ND1 . HIS A 1 173 ? -21.533 -10.780 15.248  1.00 87.95 173 A 1 
ATOM 1371 C CD2 . HIS A 1 173 ? -21.539 -10.914 17.449  1.00 89.99 173 A 1 
ATOM 1372 C CE1 . HIS A 1 173 ? -22.038 -11.974 15.592  1.00 91.45 173 A 1 
ATOM 1373 N NE2 . HIS A 1 173 ? -22.056 -12.108 16.928  1.00 92.97 173 A 1 
ATOM 1374 N N   . LYS A 1 174 ? -21.289 -5.737  17.705  1.00 98.75 174 A 1 
ATOM 1375 C CA  . LYS A 1 174 ? -20.638 -4.536  18.238  1.00 98.81 174 A 1 
ATOM 1376 C C   . LYS A 1 174 ? -19.223 -4.867  18.732  1.00 98.85 174 A 1 
ATOM 1377 O O   . LYS A 1 174 ? -18.987 -6.026  19.087  1.00 98.71 174 A 1 
ATOM 1378 C CB  . LYS A 1 174 ? -21.504 -3.918  19.344  1.00 98.65 174 A 1 
ATOM 1379 C CG  . LYS A 1 174 ? -22.818 -3.367  18.773  1.00 98.03 174 A 1 
ATOM 1380 C CD  . LYS A 1 174 ? -23.575 -2.572  19.834  1.00 96.74 174 A 1 
ATOM 1381 C CE  . LYS A 1 174 ? -24.819 -1.955  19.195  1.00 93.88 174 A 1 
ATOM 1382 N NZ  . LYS A 1 174 ? -25.388 -0.883  20.043  1.00 87.14 174 A 1 
ATOM 1383 N N   . PRO A 1 175 ? -18.298 -3.883  18.826  1.00 98.77 175 A 1 
ATOM 1384 C CA  . PRO A 1 175 ? -16.917 -4.112  19.255  1.00 98.67 175 A 1 
ATOM 1385 C C   . PRO A 1 175 ? -16.777 -4.911  20.558  1.00 98.58 175 A 1 
ATOM 1386 O O   . PRO A 1 175 ? -15.963 -5.825  20.627  1.00 98.31 175 A 1 
ATOM 1387 C CB  . PRO A 1 175 ? -16.300 -2.715  19.372  1.00 98.48 175 A 1 
ATOM 1388 C CG  . PRO A 1 175 ? -17.046 -1.924  18.298  1.00 98.15 175 A 1 
ATOM 1389 C CD  . PRO A 1 175 ? -18.456 -2.497  18.373  1.00 98.69 175 A 1 
ATOM 1390 N N   . ALA A 1 176 ? -17.628 -4.659  21.554  1.00 98.67 176 A 1 
ATOM 1391 C CA  . ALA A 1 176 ? -17.604 -5.384  22.832  1.00 98.50 176 A 1 
ATOM 1392 C C   . ALA A 1 176 ? -17.844 -6.911  22.722  1.00 98.38 176 A 1 
ATOM 1393 O O   . ALA A 1 176 ? -17.531 -7.639  23.658  1.00 97.71 176 A 1 
ATOM 1394 C CB  . ALA A 1 176 ? -18.650 -4.741  23.751  1.00 98.26 176 A 1 
ATOM 1395 N N   . ALA A 1 177 ? -18.403 -7.390  21.610  1.00 98.61 177 A 1 
ATOM 1396 C CA  . ALA A 1 177 ? -18.657 -8.806  21.341  1.00 98.51 177 A 1 
ATOM 1397 C C   . ALA A 1 177 ? -17.620 -9.439  20.388  1.00 98.40 177 A 1 
ATOM 1398 O O   . ALA A 1 177 ? -17.869 -10.514 19.838  1.00 97.53 177 A 1 
ATOM 1399 C CB  . ALA A 1 177 ? -20.098 -8.943  20.827  1.00 98.28 177 A 1 
ATOM 1400 N N   . MET A 1 178 ? -16.481 -8.765  20.147  1.00 98.19 178 A 1 
ATOM 1401 C CA  . MET A 1 178 ? -15.394 -9.220  19.277  1.00 98.09 178 A 1 
ATOM 1402 C C   . MET A 1 178 ? -14.074 -9.314  20.048  1.00 97.75 178 A 1 
ATOM 1403 O O   . MET A 1 178 ? -13.800 -8.497  20.932  1.00 97.05 178 A 1 
ATOM 1404 C CB  . MET A 1 178 ? -15.250 -8.278  18.074  1.00 97.97 178 A 1 
ATOM 1405 C CG  . MET A 1 178 ? -16.492 -8.281  17.172  1.00 97.69 178 A 1 
ATOM 1406 S SD  . MET A 1 178 ? -16.316 -7.349  15.624  1.00 97.42 178 A 1 
ATOM 1407 C CE  . MET A 1 178 ? -16.322 -5.656  16.243  1.00 92.84 178 A 1 
ATOM 1408 N N   . SER A 1 179 ? -13.227 -10.277 19.680  1.00 97.60 179 A 1 
ATOM 1409 C CA  . SER A 1 179 ? -11.842 -10.354 20.155  1.00 96.93 179 A 1 
ATOM 1410 C C   . SER A 1 179 ? -11.006 -9.168  19.652  1.00 96.97 179 A 1 
ATOM 1411 O O   . SER A 1 179 ? -11.370 -8.505  18.682  1.00 96.59 179 A 1 
ATOM 1412 C CB  . SER A 1 179 ? -11.208 -11.679 19.723  1.00 95.88 179 A 1 
ATOM 1413 O OG  . SER A 1 179 ? -11.054 -11.711 18.323  1.00 92.63 179 A 1 
ATOM 1414 N N   . GLY A 1 180 ? -9.844  -8.914  20.267  1.00 95.65 180 A 1 
ATOM 1415 C CA  . GLY A 1 180 ? -8.927  -7.854  19.819  1.00 94.98 180 A 1 
ATOM 1416 C C   . GLY A 1 180 ? -8.466  -8.035  18.369  1.00 95.31 180 A 1 
ATOM 1417 O O   . GLY A 1 180 ? -8.461  -7.078  17.600  1.00 94.61 180 A 1 
ATOM 1418 N N   . GLY A 1 181 ? -8.168  -9.268  17.953  1.00 95.60 181 A 1 
ATOM 1419 C CA  . GLY A 1 181 ? -7.804  -9.585  16.565  1.00 95.28 181 A 1 
ATOM 1420 C C   . GLY A 1 181 ? -8.941  -9.331  15.571  1.00 95.91 181 A 1 
ATOM 1421 O O   . GLY A 1 181 ? -8.715  -8.740  14.512  1.00 95.52 181 A 1 
ATOM 1422 N N   . GLU A 1 182 ? -10.188 -9.698  15.915  1.00 96.36 182 A 1 
ATOM 1423 C CA  . GLU A 1 182 ? -11.371 -9.398  15.094  1.00 96.84 182 A 1 
ATOM 1424 C C   . GLU A 1 182 ? -11.602 -7.882  14.983  1.00 97.21 182 A 1 
ATOM 1425 O O   . GLU A 1 182 ? -11.789 -7.365  13.882  1.00 97.20 182 A 1 
ATOM 1426 C CB  . GLU A 1 182 ? -12.618 -10.083 15.687  1.00 96.85 182 A 1 
ATOM 1427 C CG  . GLU A 1 182 ? -12.648 -11.612 15.489  1.00 95.98 182 A 1 
ATOM 1428 C CD  . GLU A 1 182 ? -13.726 -12.296 16.355  1.00 96.59 182 A 1 
ATOM 1429 O OE1 . GLU A 1 182 ? -14.302 -13.331 15.938  1.00 93.00 182 A 1 
ATOM 1430 O OE2 . GLU A 1 182 ? -14.008 -11.795 17.472  1.00 94.06 182 A 1 
ATOM 1431 N N   . GLN A 1 183 ? -11.515 -7.146  16.097  1.00 96.80 183 A 1 
ATOM 1432 C CA  . GLN A 1 183 ? -11.626 -5.683  16.086  1.00 97.09 183 A 1 
ATOM 1433 C C   . GLN A 1 183 ? -10.549 -5.036  15.206  1.00 97.06 183 A 1 
ATOM 1434 O O   . GLN A 1 183 ? -10.841 -4.099  14.457  1.00 96.84 183 A 1 
ATOM 1435 C CB  . GLN A 1 183 ? -11.524 -5.120  17.509  1.00 97.21 183 A 1 
ATOM 1436 C CG  . GLN A 1 183 ? -12.746 -5.452  18.374  1.00 96.38 183 A 1 
ATOM 1437 C CD  . GLN A 1 183 ? -12.636 -4.840  19.765  1.00 96.14 183 A 1 
ATOM 1438 O OE1 . GLN A 1 183 ? -12.257 -3.692  19.939  1.00 87.51 183 A 1 
ATOM 1439 N NE2 . GLN A 1 183 ? -12.975 -5.569  20.804  1.00 86.18 183 A 1 
ATOM 1440 N N   . GLN A 1 184 ? -9.312  -5.558  15.245  1.00 96.53 184 A 1 
ATOM 1441 C CA  . GLN A 1 184 ? -8.226  -5.044  14.408  1.00 96.50 184 A 1 
ATOM 1442 C C   . GLN A 1 184 ? -8.504  -5.281  12.920  1.00 97.05 184 A 1 
ATOM 1443 O O   . GLN A 1 184 ? -8.372  -4.348  12.127  1.00 96.76 184 A 1 
ATOM 1444 C CB  . GLN A 1 184 ? -6.889  -5.643  14.855  1.00 95.35 184 A 1 
ATOM 1445 C CG  . GLN A 1 184 ? -5.663  -4.934  14.244  1.00 87.61 184 A 1 
ATOM 1446 C CD  . GLN A 1 184 ? -5.503  -3.457  14.623  1.00 84.57 184 A 1 
ATOM 1447 O OE1 . GLN A 1 184 ? -6.378  -2.802  15.152  1.00 77.06 184 A 1 
ATOM 1448 N NE2 . GLN A 1 184 ? -4.381  -2.850  14.340  1.00 71.24 184 A 1 
ATOM 1449 N N   . ARG A 1 185 ? -8.986  -6.462  12.528  1.00 97.33 185 A 1 
ATOM 1450 C CA  . ARG A 1 185 ? -9.385  -6.741  11.136  1.00 97.62 185 A 1 
ATOM 1451 C C   . ARG A 1 185 ? -10.534 -5.836  10.669  1.00 98.08 185 A 1 
ATOM 1452 O O   . ARG A 1 185 ? -10.485 -5.310  9.558   1.00 98.06 185 A 1 
ATOM 1453 C CB  . ARG A 1 185 ? -9.749  -8.220  10.988  1.00 97.23 185 A 1 
ATOM 1454 C CG  . ARG A 1 185 ? -8.511  -9.128  11.101  1.00 95.46 185 A 1 
ATOM 1455 C CD  . ARG A 1 185 ? -8.939  -10.595 11.123  1.00 92.88 185 A 1 
ATOM 1456 N NE  . ARG A 1 185 ? -7.786  -11.477 11.366  1.00 86.78 185 A 1 
ATOM 1457 C CZ  . ARG A 1 185 ? -6.958  -11.986 10.469  1.00 82.64 185 A 1 
ATOM 1458 N NH1 . ARG A 1 185 ? -7.105  -11.817 9.189   1.00 71.77 185 A 1 
ATOM 1459 N NH2 . ARG A 1 185 ? -5.942  -12.678 10.870  1.00 74.37 185 A 1 
ATOM 1460 N N   . VAL A 1 186 ? -11.518 -5.563  11.533  1.00 98.04 186 A 1 
ATOM 1461 C CA  . VAL A 1 186 ? -12.582 -4.579  11.247  1.00 98.47 186 A 1 
ATOM 1462 C C   . VAL A 1 186 ? -11.998 -3.169  11.064  1.00 98.55 186 A 1 
ATOM 1463 O O   . VAL A 1 186 ? -12.408 -2.445  10.157  1.00 98.52 186 A 1 
ATOM 1464 C CB  . VAL A 1 186 ? -13.660 -4.601  12.351  1.00 98.53 186 A 1 
ATOM 1465 C CG1 . VAL A 1 186 ? -14.716 -3.501  12.167  1.00 98.26 186 A 1 
ATOM 1466 C CG2 . VAL A 1 186 ? -14.408 -5.941  12.354  1.00 98.12 186 A 1 
ATOM 1467 N N   . SER A 1 187 ? -11.002 -2.770  11.864  1.00 98.30 187 A 1 
ATOM 1468 C CA  . SER A 1 187 ? -10.336 -1.472  11.696  1.00 98.29 187 A 1 
ATOM 1469 C C   . SER A 1 187 ? -9.554  -1.377  10.375  1.00 98.45 187 A 1 
ATOM 1470 O O   . SER A 1 187 ? -9.593  -0.335  9.718   1.00 98.30 187 A 1 
ATOM 1471 C CB  . SER A 1 187 ? -9.452  -1.148  12.912  1.00 97.78 187 A 1 
ATOM 1472 O OG  . SER A 1 187 ? -8.164  -1.707  12.798  1.00 87.60 187 A 1 
ATOM 1473 N N   . VAL A 1 188 ? -8.927  -2.473  9.921   1.00 98.17 188 A 1 
ATOM 1474 C CA  . VAL A 1 188 ? -8.274  -2.573  8.602   1.00 98.29 188 A 1 
ATOM 1475 C C   . VAL A 1 188 ? -9.314  -2.467  7.481   1.00 98.48 188 A 1 
ATOM 1476 O O   . VAL A 1 188 ? -9.119  -1.692  6.542   1.00 98.37 188 A 1 
ATOM 1477 C CB  . VAL A 1 188 ? -7.456  -3.879  8.474   1.00 97.99 188 A 1 
ATOM 1478 C CG1 . VAL A 1 188 ? -6.825  -4.018  7.079   1.00 97.34 188 A 1 
ATOM 1479 C CG2 . VAL A 1 188 ? -6.307  -3.940  9.488   1.00 97.30 188 A 1 
ATOM 1480 N N   . ALA A 1 189 ? -10.455 -3.165  7.592   1.00 98.42 189 A 1 
ATOM 1481 C CA  . ALA A 1 189 ? -11.567 -3.044  6.644   1.00 98.52 189 A 1 
ATOM 1482 C C   . ALA A 1 189 ? -12.046 -1.590  6.514   1.00 98.58 189 A 1 
ATOM 1483 O O   . ALA A 1 189 ? -12.180 -1.071  5.405   1.00 98.50 189 A 1 
ATOM 1484 C CB  . ALA A 1 189 ? -12.724 -3.960  7.089   1.00 98.48 189 A 1 
ATOM 1485 N N   . ARG A 1 190 ? -12.236 -0.905  7.638   1.00 98.71 190 A 1 
ATOM 1486 C CA  . ARG A 1 190 ? -12.600 0.521   7.669   1.00 98.73 190 A 1 
ATOM 1487 C C   . ARG A 1 190 ? -11.549 1.392   6.980   1.00 98.75 190 A 1 
ATOM 1488 O O   . ARG A 1 190 ? -11.915 2.263   6.197   1.00 98.61 190 A 1 
ATOM 1489 C CB  . ARG A 1 190 ? -12.823 0.956   9.125   1.00 98.49 190 A 1 
ATOM 1490 C CG  . ARG A 1 190 ? -13.258 2.429   9.231   1.00 98.11 190 A 1 
ATOM 1491 C CD  . ARG A 1 190 ? -13.410 2.867   10.687  1.00 97.47 190 A 1 
ATOM 1492 N NE  . ARG A 1 190 ? -12.124 2.822   11.400  1.00 94.67 190 A 1 
ATOM 1493 C CZ  . ARG A 1 190 ? -11.946 2.981   12.697  1.00 95.28 190 A 1 
ATOM 1494 N NH1 . ARG A 1 190 ? -12.932 3.255   13.504  1.00 86.46 190 A 1 
ATOM 1495 N NH2 . ARG A 1 190 ? -10.757 2.859   13.214  1.00 89.70 190 A 1 
ATOM 1496 N N   . ALA A 1 191 ? -10.259 1.150   7.241   1.00 98.60 191 A 1 
ATOM 1497 C CA  . ALA A 1 191 ? -9.172  1.900   6.612   1.00 98.55 191 A 1 
ATOM 1498 C C   . ALA A 1 191 ? -9.160  1.729   5.083   1.00 98.53 191 A 1 
ATOM 1499 O O   . ALA A 1 191 ? -8.859  2.679   4.371   1.00 98.22 191 A 1 
ATOM 1500 C CB  . ALA A 1 191 ? -7.844  1.463   7.247   1.00 98.44 191 A 1 
ATOM 1501 N N   . LEU A 1 192 ? -9.550  0.566   4.567   1.00 98.52 192 A 1 
ATOM 1502 C CA  . LEU A 1 192 ? -9.614  0.251   3.132   1.00 98.36 192 A 1 
ATOM 1503 C C   . LEU A 1 192 ? -10.893 0.741   2.437   1.00 98.30 192 A 1 
ATOM 1504 O O   . LEU A 1 192 ? -10.961 0.744   1.204   1.00 97.83 192 A 1 
ATOM 1505 C CB  . LEU A 1 192 ? -9.469  -1.270  2.972   1.00 98.18 192 A 1 
ATOM 1506 C CG  . LEU A 1 192 ? -8.063  -1.805  3.287   1.00 97.83 192 A 1 
ATOM 1507 C CD1 . LEU A 1 192 ? -8.123  -3.325  3.415   1.00 97.00 192 A 1 
ATOM 1508 C CD2 . LEU A 1 192 ? -7.074  -1.451  2.179   1.00 96.89 192 A 1 
ATOM 1509 N N   . MET A 1 193 ? -11.918 1.157   3.193   1.00 98.48 193 A 1 
ATOM 1510 C CA  . MET A 1 193 ? -13.277 1.387   2.679   1.00 98.49 193 A 1 
ATOM 1511 C C   . MET A 1 193 ? -13.330 2.356   1.497   1.00 98.29 193 A 1 
ATOM 1512 O O   . MET A 1 193 ? -14.127 2.148   0.582   1.00 97.41 193 A 1 
ATOM 1513 C CB  . MET A 1 193 ? -14.180 1.877   3.815   1.00 98.33 193 A 1 
ATOM 1514 C CG  . MET A 1 193 ? -15.648 2.003   3.377   1.00 97.28 193 A 1 
ATOM 1515 S SD  . MET A 1 193 ? -16.371 0.451   2.780   1.00 97.96 193 A 1 
ATOM 1516 C CE  . MET A 1 193 ? -17.937 1.048   2.113   1.00 95.38 193 A 1 
ATOM 1517 N N   . ASN A 1 194 ? -12.470 3.389   1.455   1.00 98.32 194 A 1 
ATOM 1518 C CA  . ASN A 1 194 ? -12.452 4.370   0.369   1.00 98.06 194 A 1 
ATOM 1519 C C   . ASN A 1 194 ? -11.388 4.100   -0.716  1.00 97.77 194 A 1 
ATOM 1520 O O   . ASN A 1 194 ? -11.191 4.955   -1.569  1.00 96.28 194 A 1 
ATOM 1521 C CB  . ASN A 1 194 ? -12.418 5.781   0.976   1.00 97.78 194 A 1 
ATOM 1522 C CG  . ASN A 1 194 ? -13.767 6.190   1.544   1.00 97.67 194 A 1 
ATOM 1523 O OD1 . ASN A 1 194 ? -14.807 5.590   1.286   1.00 93.73 194 A 1 
ATOM 1524 N ND2 . ASN A 1 194 ? -13.800 7.261   2.300   1.00 93.61 194 A 1 
ATOM 1525 N N   . ASN A 1 195 ? -10.747 2.906   -0.736  1.00 97.89 195 A 1 
ATOM 1526 C CA  . ASN A 1 195 ? -9.582  2.604   -1.585  1.00 97.48 195 A 1 
ATOM 1527 C C   . ASN A 1 195 ? -8.472  3.660   -1.424  1.00 97.72 195 A 1 
ATOM 1528 O O   . ASN A 1 195 ? -8.098  4.299   -2.414  1.00 96.48 195 A 1 
ATOM 1529 C CB  . ASN A 1 195 ? -9.989  2.416   -3.062  1.00 95.99 195 A 1 
ATOM 1530 C CG  . ASN A 1 195 ? -10.856 1.209   -3.322  1.00 86.01 195 A 1 
ATOM 1531 O OD1 . ASN A 1 195 ? -10.743 0.166   -2.711  1.00 77.29 195 A 1 
ATOM 1532 N ND2 . ASN A 1 195 ? -11.788 1.304   -4.243  1.00 75.94 195 A 1 
ATOM 1533 N N   . PRO A 1 196 ? -7.978  3.900   -0.194  1.00 98.06 196 A 1 
ATOM 1534 C CA  . PRO A 1 196 ? -6.996  4.945   0.042   1.00 97.95 196 A 1 
ATOM 1535 C C   . PRO A 1 196 ? -5.697  4.628   -0.700  1.00 97.58 196 A 1 
ATOM 1536 O O   . PRO A 1 196 ? -5.330  3.467   -0.882  1.00 96.48 196 A 1 
ATOM 1537 C CB  . PRO A 1 196 ? -6.793  4.977   1.556   1.00 97.86 196 A 1 
ATOM 1538 C CG  . PRO A 1 196 ? -7.002  3.518   1.939   1.00 97.60 196 A 1 
ATOM 1539 C CD  . PRO A 1 196 ? -8.138  3.096   1.008   1.00 98.19 196 A 1 
ATOM 1540 N N   . SER A 1 197 ? -4.977  5.660   -1.083  1.00 96.96 197 A 1 
ATOM 1541 C CA  . SER A 1 197 ? -3.653  5.501   -1.684  1.00 96.28 197 A 1 
ATOM 1542 C C   . SER A 1 197 ? -2.567  5.166   -0.656  1.00 96.78 197 A 1 
ATOM 1543 O O   . SER A 1 197 ? -1.561  4.550   -1.007  1.00 95.52 197 A 1 
ATOM 1544 C CB  . SER A 1 197 ? -3.309  6.759   -2.463  1.00 94.49 197 A 1 
ATOM 1545 O OG  . SER A 1 197 ? -3.456  7.924   -1.681  1.00 88.73 197 A 1 
ATOM 1546 N N   . LEU A 1 198 ? -2.785  5.532   0.610   1.00 97.09 198 A 1 
ATOM 1547 C CA  . LEU A 1 198 ? -1.844  5.362   1.710   1.00 97.60 198 A 1 
ATOM 1548 C C   . LEU A 1 198 ? -2.570  4.862   2.962   1.00 98.11 198 A 1 
ATOM 1549 O O   . LEU A 1 198 ? -3.580  5.439   3.365   1.00 97.63 198 A 1 
ATOM 1550 C CB  . LEU A 1 198 ? -1.160  6.722   1.945   1.00 96.77 198 A 1 
ATOM 1551 C CG  . LEU A 1 198 ? -0.134  6.742   3.090   1.00 95.46 198 A 1 
ATOM 1552 C CD1 . LEU A 1 198 ? 1.042   5.807   2.827   1.00 93.85 198 A 1 
ATOM 1553 C CD2 . LEU A 1 198 ? 0.404   8.164   3.244   1.00 94.01 198 A 1 
ATOM 1554 N N   . ILE A 1 199 ? -2.033  3.824   3.603   1.00 98.16 199 A 1 
ATOM 1555 C CA  . ILE A 1 199 ? -2.460  3.387   4.936   1.00 98.22 199 A 1 
ATOM 1556 C C   . ILE A 1 199 ? -1.378  3.752   5.950   1.00 98.32 199 A 1 
ATOM 1557 O O   . ILE A 1 199 ? -0.201  3.432   5.776   1.00 98.12 199 A 1 
ATOM 1558 C CB  . ILE A 1 199 ? -2.840  1.894   4.959   1.00 97.88 199 A 1 
ATOM 1559 C CG1 . ILE A 1 199 ? -4.077  1.678   4.058   1.00 96.33 199 A 1 
ATOM 1560 C CG2 . ILE A 1 199 ? -3.128  1.432   6.401   1.00 97.13 199 A 1 
ATOM 1561 C CD1 . ILE A 1 199 ? -4.601  0.242   4.024   1.00 90.61 199 A 1 
ATOM 1562 N N   . LEU A 1 200 ? -1.794  4.408   7.022   1.00 98.42 200 A 1 
ATOM 1563 C CA  . LEU A 1 200 ? -0.968  4.777   8.160   1.00 98.39 200 A 1 
ATOM 1564 C C   . LEU A 1 200 ? -1.360  3.924   9.360   1.00 98.22 200 A 1 
ATOM 1565 O O   . LEU A 1 200 ? -2.529  3.902   9.743   1.00 97.84 200 A 1 
ATOM 1566 C CB  . LEU A 1 200 ? -1.136  6.270   8.456   1.00 98.35 200 A 1 
ATOM 1567 C CG  . LEU A 1 200 ? -0.800  7.196   7.275   1.00 97.99 200 A 1 
ATOM 1568 C CD1 . LEU A 1 200 ? -0.913  8.646   7.725   1.00 97.52 200 A 1 
ATOM 1569 C CD2 . LEU A 1 200 ? 0.619   6.982   6.746   1.00 97.29 200 A 1 
ATOM 1570 N N   . ALA A 1 201 ? -0.384  3.232   9.950   1.00 97.58 201 A 1 
ATOM 1571 C CA  . ALA A 1 201 ? -0.615  2.364   11.095  1.00 97.24 201 A 1 
ATOM 1572 C C   . ALA A 1 201 ? 0.263   2.790   12.280  1.00 96.89 201 A 1 
ATOM 1573 O O   . ALA A 1 201 ? 1.484   2.848   12.158  1.00 96.45 201 A 1 
ATOM 1574 C CB  . ALA A 1 201 ? -0.395  0.913   10.656  1.00 96.95 201 A 1 
ATOM 1575 N N   . ASP A 1 202 ? -0.359  3.079   13.424  1.00 97.29 202 A 1 
ATOM 1576 C CA  . ASP A 1 202 ? 0.346   3.403   14.673  1.00 97.02 202 A 1 
ATOM 1577 C C   . ASP A 1 202 ? 0.238   2.222   15.637  1.00 96.88 202 A 1 
ATOM 1578 O O   . ASP A 1 202 ? -0.850  1.933   16.146  1.00 95.84 202 A 1 
ATOM 1579 C CB  . ASP A 1 202 ? -0.190  4.708   15.293  1.00 96.35 202 A 1 
ATOM 1580 C CG  . ASP A 1 202 ? 0.774   5.355   16.307  1.00 94.65 202 A 1 
ATOM 1581 O OD1 . ASP A 1 202 ? 1.908   4.860   16.485  1.00 91.85 202 A 1 
ATOM 1582 O OD2 . ASP A 1 202 ? 0.437   6.444   16.834  1.00 90.84 202 A 1 
ATOM 1583 N N   . GLU A 1 203 ? 1.359   1.507   15.831  1.00 96.11 203 A 1 
ATOM 1584 C CA  . GLU A 1 203 ? 1.469   0.301   16.658  1.00 95.84 203 A 1 
ATOM 1585 C C   . GLU A 1 203 ? 0.332   -0.724  16.417  1.00 96.06 203 A 1 
ATOM 1586 O O   . GLU A 1 203 ? -0.334  -1.153  17.364  1.00 94.80 203 A 1 
ATOM 1587 C CB  . GLU A 1 203 ? 1.629   0.688   18.140  1.00 94.94 203 A 1 
ATOM 1588 C CG  . GLU A 1 203 ? 2.915   1.477   18.453  1.00 90.63 203 A 1 
ATOM 1589 C CD  . GLU A 1 203 ? 4.213   0.640   18.366  1.00 89.71 203 A 1 
ATOM 1590 O OE1 . GLU A 1 203 ? 5.298   1.211   18.635  1.00 80.20 203 A 1 
ATOM 1591 O OE2 . GLU A 1 203 ? 4.167   -0.566  18.040  1.00 81.46 203 A 1 
ATOM 1592 N N   . PRO A 1 204 ? 0.079   -1.152  15.163  1.00 95.60 204 A 1 
ATOM 1593 C CA  . PRO A 1 204 ? -1.135  -1.904  14.808  1.00 94.93 204 A 1 
ATOM 1594 C C   . PRO A 1 204 ? -1.251  -3.270  15.494  1.00 94.02 204 A 1 
ATOM 1595 O O   . PRO A 1 204 ? -2.349  -3.813  15.584  1.00 92.11 204 A 1 
ATOM 1596 C CB  . PRO A 1 204 ? -1.066  -2.060  13.283  1.00 95.18 204 A 1 
ATOM 1597 C CG  . PRO A 1 204 ? 0.434   -2.022  12.998  1.00 95.36 204 A 1 
ATOM 1598 C CD  . PRO A 1 204 ? 0.931   -0.991  14.002  1.00 96.29 204 A 1 
ATOM 1599 N N   . SER A 1 205 ? -0.149  -3.835  15.976  1.00 94.18 205 A 1 
ATOM 1600 C CA  . SER A 1 205 ? -0.105  -5.118  16.684  1.00 93.29 205 A 1 
ATOM 1601 C C   . SER A 1 205 ? 0.143   -4.983  18.189  1.00 92.07 205 A 1 
ATOM 1602 O O   . SER A 1 205 ? 0.215   -5.994  18.875  1.00 88.91 205 A 1 
ATOM 1603 C CB  . SER A 1 205 ? 0.939   -6.029  16.031  1.00 92.54 205 A 1 
ATOM 1604 O OG  . SER A 1 205 ? 2.218   -5.423  16.014  1.00 90.17 205 A 1 
ATOM 1605 N N   . GLY A 1 206 ? 0.263   -3.766  18.734  1.00 93.29 206 A 1 
ATOM 1606 C CA  . GLY A 1 206 ? 0.713   -3.538  20.115  1.00 91.57 206 A 1 
ATOM 1607 C C   . GLY A 1 206 ? -0.214  -4.075  21.216  1.00 91.52 206 A 1 
ATOM 1608 O O   . GLY A 1 206 ? 0.230   -4.246  22.346  1.00 88.51 206 A 1 
ATOM 1609 N N   . ASN A 1 207 ? -1.482  -4.364  20.903  1.00 92.33 207 A 1 
ATOM 1610 C CA  . ASN A 1 207 ? -2.461  -4.946  21.838  1.00 92.91 207 A 1 
ATOM 1611 C C   . ASN A 1 207 ? -2.854  -6.392  21.491  1.00 93.83 207 A 1 
ATOM 1612 O O   . ASN A 1 207 ? -3.833  -6.906  22.041  1.00 90.53 207 A 1 
ATOM 1613 C CB  . ASN A 1 207 ? -3.706  -4.052  21.891  1.00 90.57 207 A 1 
ATOM 1614 C CG  . ASN A 1 207 ? -3.462  -2.703  22.525  1.00 83.85 207 A 1 
ATOM 1615 O OD1 . ASN A 1 207 ? -2.632  -2.494  23.393  1.00 73.52 207 A 1 
ATOM 1616 N ND2 . ASN A 1 207 ? -4.232  -1.725  22.121  1.00 75.13 207 A 1 
ATOM 1617 N N   . LEU A 1 208 ? -2.151  -7.028  20.551  1.00 92.69 208 A 1 
ATOM 1618 C CA  . LEU A 1 208 ? -2.441  -8.379  20.085  1.00 92.64 208 A 1 
ATOM 1619 C C   . LEU A 1 208 ? -1.450  -9.381  20.685  1.00 92.46 208 A 1 
ATOM 1620 O O   . LEU A 1 208 ? -0.296  -9.053  20.957  1.00 91.07 208 A 1 
ATOM 1621 C CB  . LEU A 1 208 ? -2.438  -8.416  18.547  1.00 92.76 208 A 1 
ATOM 1622 C CG  . LEU A 1 208 ? -3.446  -7.467  17.868  1.00 92.42 208 A 1 
ATOM 1623 C CD1 . LEU A 1 208 ? -3.357  -7.644  16.348  1.00 89.46 208 A 1 
ATOM 1624 C CD2 . LEU A 1 208 ? -4.892  -7.733  18.290  1.00 90.08 208 A 1 
ATOM 1625 N N   . ASP A 1 209 ? -1.898  -10.627 20.864  1.00 93.56 209 A 1 
ATOM 1626 C CA  . ASP A 1 209 ? -0.988  -11.747 21.100  1.00 93.02 209 A 1 
ATOM 1627 C C   . ASP A 1 209 ? -0.100  -12.005 19.869  1.00 93.33 209 A 1 
ATOM 1628 O O   . ASP A 1 209 ? -0.344  -11.478 18.778  1.00 92.97 209 A 1 
ATOM 1629 C CB  . ASP A 1 209 ? -1.791  -12.992 21.514  1.00 92.46 209 A 1 
ATOM 1630 C CG  . ASP A 1 209 ? -2.784  -13.400 20.434  1.00 91.00 209 A 1 
ATOM 1631 O OD1 . ASP A 1 209 ? -2.336  -13.810 19.344  1.00 85.70 209 A 1 
ATOM 1632 O OD2 . ASP A 1 209 ? -4.001  -13.209 20.655  1.00 88.11 209 A 1 
ATOM 1633 N N   . SER A 1 210 ? 0.951   -12.812 20.038  1.00 91.97 210 A 1 
ATOM 1634 C CA  . SER A 1 210 ? 1.948   -13.061 18.990  1.00 91.47 210 A 1 
ATOM 1635 C C   . SER A 1 210 ? 1.373   -13.686 17.716  1.00 91.90 210 A 1 
ATOM 1636 O O   . SER A 1 210 ? 1.819   -13.346 16.623  1.00 91.07 210 A 1 
ATOM 1637 C CB  . SER A 1 210 ? 3.063   -13.956 19.545  1.00 90.30 210 A 1 
ATOM 1638 O OG  . SER A 1 210 ? 2.533   -15.114 20.170  1.00 80.23 210 A 1 
ATOM 1639 N N   . GLU A 1 211 ? 0.376   -14.569 17.834  1.00 92.49 211 A 1 
ATOM 1640 C CA  . GLU A 1 211 ? -0.243  -15.238 16.685  1.00 92.10 211 A 1 
ATOM 1641 C C   . GLU A 1 211 ? -1.096  -14.256 15.869  1.00 92.42 211 A 1 
ATOM 1642 O O   . GLU A 1 211 ? -0.937  -14.134 14.650  1.00 91.38 211 A 1 
ATOM 1643 C CB  . GLU A 1 211 ? -1.070  -16.435 17.192  1.00 91.73 211 A 1 
ATOM 1644 C CG  . GLU A 1 211 ? -1.637  -17.281 16.039  1.00 79.66 211 A 1 
ATOM 1645 C CD  . GLU A 1 211 ? -2.452  -18.501 16.516  1.00 75.22 211 A 1 
ATOM 1646 O OE1 . GLU A 1 211 ? -3.010  -19.189 15.630  1.00 67.60 211 A 1 
ATOM 1647 O OE2 . GLU A 1 211 ? -2.512  -18.756 17.739  1.00 70.68 211 A 1 
ATOM 1648 N N   . ASN A 1 212 ? -1.949  -13.479 16.537  1.00 93.95 212 A 1 
ATOM 1649 C CA  . ASN A 1 212 ? -2.761  -12.445 15.901  1.00 93.66 212 A 1 
ATOM 1650 C C   . ASN A 1 212 ? -1.905  -11.309 15.322  1.00 93.92 212 A 1 
ATOM 1651 O O   . ASN A 1 212 ? -2.224  -10.800 14.245  1.00 93.61 212 A 1 
ATOM 1652 C CB  . ASN A 1 212 ? -3.792  -11.921 16.911  1.00 93.55 212 A 1 
ATOM 1653 C CG  . ASN A 1 212 ? -4.974  -12.862 17.061  1.00 91.65 212 A 1 
ATOM 1654 O OD1 . ASN A 1 212 ? -5.625  -13.217 16.088  1.00 86.59 212 A 1 
ATOM 1655 N ND2 . ASN A 1 212 ? -5.325  -13.254 18.256  1.00 86.07 212 A 1 
ATOM 1656 N N   . ALA A 1 213 ? -0.799  -10.939 15.983  1.00 92.48 213 A 1 
ATOM 1657 C CA  . ALA A 1 213 ? 0.158   -9.967  15.460  1.00 91.97 213 A 1 
ATOM 1658 C C   . ALA A 1 213 ? 0.816   -10.458 14.163  1.00 91.63 213 A 1 
ATOM 1659 O O   . ALA A 1 213 ? 0.786   -9.744  13.160  1.00 91.08 213 A 1 
ATOM 1660 C CB  . ALA A 1 213 ? 1.196   -9.659  16.545  1.00 91.66 213 A 1 
ATOM 1661 N N   . ALA A 1 214 ? 1.339   -11.697 14.143  1.00 92.61 214 A 1 
ATOM 1662 C CA  . ALA A 1 214 ? 1.939   -12.287 12.942  1.00 91.94 214 A 1 
ATOM 1663 C C   . ALA A 1 214 ? 0.928   -12.383 11.784  1.00 92.07 214 A 1 
ATOM 1664 O O   . ALA A 1 214 ? 1.231   -12.008 10.649  1.00 91.35 214 A 1 
ATOM 1665 C CB  . ALA A 1 214 ? 2.512   -13.660 13.309  1.00 91.34 214 A 1 
ATOM 1666 N N   . SER A 1 215 ? -0.312  -12.803 12.076  1.00 93.65 215 A 1 
ATOM 1667 C CA  . SER A 1 215 ? -1.388  -12.865 11.079  1.00 93.51 215 A 1 
ATOM 1668 C C   . SER A 1 215 ? -1.757  -11.485 10.517  1.00 94.06 215 A 1 
ATOM 1669 O O   . SER A 1 215 ? -2.022  -11.355 9.322   1.00 93.44 215 A 1 
ATOM 1670 C CB  . SER A 1 215 ? -2.619  -13.531 11.697  1.00 92.88 215 A 1 
ATOM 1671 O OG  . SER A 1 215 ? -3.556  -13.846 10.673  1.00 79.28 215 A 1 
ATOM 1672 N N   . LEU A 1 216 ? -1.745  -10.441 11.341  1.00 93.58 216 A 1 
ATOM 1673 C CA  . LEU A 1 216 ? -1.977  -9.065  10.894  1.00 93.69 216 A 1 
ATOM 1674 C C   . LEU A 1 216 ? -0.839  -8.561  9.996   1.00 93.84 216 A 1 
ATOM 1675 O O   . LEU A 1 216 ? -1.097  -7.908  8.983   1.00 93.76 216 A 1 
ATOM 1676 C CB  . LEU A 1 216 ? -2.145  -8.167  12.129  1.00 93.79 216 A 1 
ATOM 1677 C CG  . LEU A 1 216 ? -2.399  -6.690  11.786  1.00 93.30 216 A 1 
ATOM 1678 C CD1 . LEU A 1 216 ? -3.763  -6.478  11.131  1.00 90.58 216 A 1 
ATOM 1679 C CD2 . LEU A 1 216 ? -2.332  -5.853  13.060  1.00 90.86 216 A 1 
ATOM 1680 N N   . HIS A 1 217 ? 0.415   -8.863  10.333  1.00 93.62 217 A 1 
ATOM 1681 C CA  . HIS A 1 217 ? 1.565   -8.492  9.506   1.00 92.63 217 A 1 
ATOM 1682 C C   . HIS A 1 217 ? 1.481   -9.163  8.135   1.00 93.46 217 A 1 
ATOM 1683 O O   . HIS A 1 217 ? 1.584   -8.479  7.116   1.00 93.57 217 A 1 
ATOM 1684 C CB  . HIS A 1 217 ? 2.875   -8.849  10.221  1.00 91.30 217 A 1 
ATOM 1685 C CG  . HIS A 1 217 ? 3.096   -8.172  11.551  1.00 87.33 217 A 1 
ATOM 1686 N ND1 . HIS A 1 217 ? 4.041   -8.553  12.491  1.00 76.90 217 A 1 
ATOM 1687 C CD2 . HIS A 1 217 ? 2.431   -7.089  12.067  1.00 76.65 217 A 1 
ATOM 1688 C CE1 . HIS A 1 217 ? 3.940   -7.724  13.535  1.00 76.30 217 A 1 
ATOM 1689 N NE2 . HIS A 1 217 ? 2.969   -6.819  13.325  1.00 76.34 217 A 1 
ATOM 1690 N N   . GLN A 1 218 ? 1.198   -10.470 8.101   1.00 93.29 218 A 1 
ATOM 1691 C CA  . GLN A 1 218 ? 1.001   -11.207 6.854   1.00 93.53 218 A 1 
ATOM 1692 C C   . GLN A 1 218 ? -0.105  -10.580 5.986   1.00 94.51 218 A 1 
ATOM 1693 O O   . GLN A 1 218 ? 0.087   -10.375 4.784   1.00 94.39 218 A 1 
ATOM 1694 C CB  . GLN A 1 218 ? 0.705   -12.677 7.207   1.00 93.01 218 A 1 
ATOM 1695 C CG  . GLN A 1 218 ? 0.508   -13.562 5.966   1.00 82.22 218 A 1 
ATOM 1696 C CD  . GLN A 1 218 ? 1.697   -13.559 5.016   1.00 77.58 218 A 1 
ATOM 1697 O OE1 . GLN A 1 218 ? 2.855   -13.415 5.394   1.00 71.82 218 A 1 
ATOM 1698 N NE2 . GLN A 1 218 ? 1.437   -13.710 3.738   1.00 66.76 218 A 1 
ATOM 1699 N N   . LEU A 1 219 ? -1.212  -10.173 6.601   1.00 94.42 219 A 1 
ATOM 1700 C CA  . LEU A 1 219 ? -2.303  -9.479  5.915   1.00 94.70 219 A 1 
ATOM 1701 C C   . LEU A 1 219 ? -1.843  -8.169  5.252   1.00 95.66 219 A 1 
ATOM 1702 O O   . LEU A 1 219 ? -2.282  -7.858  4.147   1.00 95.59 219 A 1 
ATOM 1703 C CB  . LEU A 1 219 ? -3.418  -9.244  6.939   1.00 94.71 219 A 1 
ATOM 1704 C CG  . LEU A 1 219 ? -4.591  -8.399  6.434   1.00 93.51 219 A 1 
ATOM 1705 C CD1 . LEU A 1 219 ? -5.364  -9.105  5.325   1.00 90.74 219 A 1 
ATOM 1706 C CD2 . LEU A 1 219 ? -5.510  -8.102  7.616   1.00 91.06 219 A 1 
ATOM 1707 N N   . PHE A 1 220 ? -0.940  -7.388  5.869   1.00 94.90 220 A 1 
ATOM 1708 C CA  . PHE A 1 220 ? -0.416  -6.170  5.243   1.00 94.98 220 A 1 
ATOM 1709 C C   . PHE A 1 220 ? 0.383   -6.470  3.973   1.00 94.96 220 A 1 
ATOM 1710 O O   . PHE A 1 220 ? 0.213   -5.766  2.976   1.00 94.83 220 A 1 
ATOM 1711 C CB  . PHE A 1 220 ? 0.421   -5.355  6.240   1.00 95.12 220 A 1 
ATOM 1712 C CG  . PHE A 1 220 ? -0.321  -4.782  7.439   1.00 95.62 220 A 1 
ATOM 1713 C CD1 . PHE A 1 220 ? -1.710  -4.545  7.417   1.00 93.41 220 A 1 
ATOM 1714 C CD2 . PHE A 1 220 ? 0.416   -4.422  8.586   1.00 93.57 220 A 1 
ATOM 1715 C CE1 . PHE A 1 220 ? -2.355  -3.978  8.530   1.00 93.08 220 A 1 
ATOM 1716 C CE2 . PHE A 1 220 ? -0.226  -3.852  9.694   1.00 93.05 220 A 1 
ATOM 1717 C CZ  . PHE A 1 220 ? -1.615  -3.631  9.672   1.00 94.21 220 A 1 
ATOM 1718 N N   . PHE A 1 221 ? 1.187   -7.541  3.961   1.00 94.81 221 A 1 
ATOM 1719 C CA  . PHE A 1 221 ? 1.896   -7.974  2.755   1.00 94.29 221 A 1 
ATOM 1720 C C   . PHE A 1 221 ? 0.926   -8.437  1.666   1.00 94.50 221 A 1 
ATOM 1721 O O   . PHE A 1 221 ? 1.052   -8.015  0.515   1.00 93.63 221 A 1 
ATOM 1722 C CB  . PHE A 1 221 ? 2.915   -9.074  3.090   1.00 93.02 221 A 1 
ATOM 1723 C CG  . PHE A 1 221 ? 4.031   -8.588  3.993   1.00 91.25 221 A 1 
ATOM 1724 C CD1 . PHE A 1 221 ? 5.027   -7.743  3.483   1.00 86.03 221 A 1 
ATOM 1725 C CD2 . PHE A 1 221 ? 4.013   -8.891  5.364   1.00 86.72 221 A 1 
ATOM 1726 C CE1 . PHE A 1 221 ? 5.959   -7.150  4.343   1.00 83.91 221 A 1 
ATOM 1727 C CE2 . PHE A 1 221 ? 4.946   -8.293  6.226   1.00 83.31 221 A 1 
ATOM 1728 C CZ  . PHE A 1 221 ? 5.904   -7.403  5.715   1.00 84.12 221 A 1 
ATOM 1729 N N   . GLU A 1 222 ? -0.091  -9.213  2.013   1.00 95.34 222 A 1 
ATOM 1730 C CA  . GLU A 1 222 ? -1.124  -9.641  1.067   1.00 95.01 222 A 1 
ATOM 1731 C C   . GLU A 1 222 ? -1.872  -8.448  0.452   1.00 95.10 222 A 1 
ATOM 1732 O O   . GLU A 1 222 ? -2.102  -8.409  -0.759  1.00 94.42 222 A 1 
ATOM 1733 C CB  . GLU A 1 222 ? -2.119  -10.566 1.777   1.00 94.79 222 A 1 
ATOM 1734 C CG  . GLU A 1 222 ? -1.500  -11.937 2.075   1.00 84.44 222 A 1 
ATOM 1735 C CD  . GLU A 1 222 ? -2.389  -12.816 2.954   1.00 81.01 222 A 1 
ATOM 1736 O OE1 . GLU A 1 222 ? -1.823  -13.793 3.501   1.00 73.44 222 A 1 
ATOM 1737 O OE2 . GLU A 1 222 ? -3.599  -12.513 3.072   1.00 75.93 222 A 1 
ATOM 1738 N N   . LEU A 1 223 ? -2.219  -7.445  1.256   1.00 95.71 223 A 1 
ATOM 1739 C CA  . LEU A 1 223 ? -2.867  -6.220  0.781   1.00 95.09 223 A 1 
ATOM 1740 C C   . LEU A 1 223 ? -1.941  -5.394  -0.118  1.00 94.71 223 A 1 
ATOM 1741 O O   . LEU A 1 223 ? -2.398  -4.866  -1.136  1.00 94.17 223 A 1 
ATOM 1742 C CB  . LEU A 1 223 ? -3.345  -5.392  1.984   1.00 95.71 223 A 1 
ATOM 1743 C CG  . LEU A 1 223 ? -4.524  -6.007  2.760   1.00 95.61 223 A 1 
ATOM 1744 C CD1 . LEU A 1 223 ? -4.749  -5.200  4.041   1.00 94.22 223 A 1 
ATOM 1745 C CD2 . LEU A 1 223 ? -5.820  -6.001  1.952   1.00 94.54 223 A 1 
ATOM 1746 N N   . ARG A 1 224 ? -0.644  -5.312  0.207   1.00 95.28 224 A 1 
ATOM 1747 C CA  . ARG A 1 224 ? 0.357   -4.701  -0.678  1.00 94.56 224 A 1 
ATOM 1748 C C   . ARG A 1 224 ? 0.408   -5.430  -2.017  1.00 93.93 224 A 1 
ATOM 1749 O O   . ARG A 1 224 ? 0.265   -4.800  -3.057  1.00 92.96 224 A 1 
ATOM 1750 C CB  . ARG A 1 224 ? 1.737   -4.700  -0.000  1.00 93.51 224 A 1 
ATOM 1751 C CG  . ARG A 1 224 ? 2.824   -4.100  -0.906  1.00 90.95 224 A 1 
ATOM 1752 C CD  . ARG A 1 224 ? 4.235   -4.517  -0.507  1.00 88.80 224 A 1 
ATOM 1753 N NE  . ARG A 1 224 ? 4.435   -5.970  -0.569  1.00 83.86 224 A 1 
ATOM 1754 C CZ  . ARG A 1 224 ? 5.443   -6.626  -0.028  1.00 82.22 224 A 1 
ATOM 1755 N NH1 . ARG A 1 224 ? 6.443   -6.015  0.551   1.00 71.84 224 A 1 
ATOM 1756 N NH2 . ARG A 1 224 ? 5.455   -7.921  -0.043  1.00 72.82 224 A 1 
ATOM 1757 N N   . ASP A 1 225 ? 0.573   -6.748  -1.998  1.00 93.01 225 A 1 
ATOM 1758 C CA  . ASP A 1 225 ? 0.818   -7.550  -3.197  1.00 91.89 225 A 1 
ATOM 1759 C C   . ASP A 1 225 ? -0.426  -7.647  -4.090  1.00 91.42 225 A 1 
ATOM 1760 O O   . ASP A 1 225 ? -0.332  -7.620  -5.316  1.00 90.05 225 A 1 
ATOM 1761 C CB  . ASP A 1 225 ? 1.330   -8.942  -2.781  1.00 91.19 225 A 1 
ATOM 1762 C CG  . ASP A 1 225 ? 2.709   -8.912  -2.095  1.00 88.64 225 A 1 
ATOM 1763 O OD1 . ASP A 1 225 ? 3.407   -7.871  -2.153  1.00 85.55 225 A 1 
ATOM 1764 O OD2 . ASP A 1 225 ? 3.102   -9.941  -1.507  1.00 85.93 225 A 1 
ATOM 1765 N N   . THR A 1 226 ? -1.624  -7.710  -3.499  1.00 94.02 226 A 1 
ATOM 1766 C CA  . THR A 1 226 ? -2.879  -7.880  -4.247  1.00 92.93 226 A 1 
ATOM 1767 C C   . THR A 1 226 ? -3.542  -6.567  -4.662  1.00 92.56 226 A 1 
ATOM 1768 O O   . THR A 1 226 ? -4.222  -6.532  -5.690  1.00 90.32 226 A 1 
ATOM 1769 C CB  . THR A 1 226 ? -3.900  -8.733  -3.484  1.00 92.90 226 A 1 
ATOM 1770 O OG1 . THR A 1 226 ? -4.276  -8.133  -2.264  1.00 89.63 226 A 1 
ATOM 1771 C CG2 . THR A 1 226 ? -3.398  -10.143 -3.189  1.00 87.22 226 A 1 
ATOM 1772 N N   . LEU A 1 227 ? -3.377  -5.496  -3.882  1.00 94.79 227 A 1 
ATOM 1773 C CA  . LEU A 1 227 ? -3.991  -4.186  -4.138  1.00 93.46 227 A 1 
ATOM 1774 C C   . LEU A 1 227 ? -2.971  -3.098  -4.493  1.00 93.49 227 A 1 
ATOM 1775 O O   . LEU A 1 227 ? -3.370  -1.966  -4.765  1.00 91.28 227 A 1 
ATOM 1776 C CB  . LEU A 1 227 ? -4.864  -3.756  -2.940  1.00 93.07 227 A 1 
ATOM 1777 C CG  . LEU A 1 227 ? -5.972  -4.737  -2.528  1.00 91.72 227 A 1 
ATOM 1778 C CD1 . LEU A 1 227 ? -6.764  -4.161  -1.356  1.00 88.22 227 A 1 
ATOM 1779 C CD2 . LEU A 1 227 ? -6.946  -4.995  -3.679  1.00 88.81 227 A 1 
ATOM 1780 N N   . ASN A 1 228 ? -1.664  -3.423  -4.500  1.00 91.79 228 A 1 
ATOM 1781 C CA  . ASN A 1 228 ? -0.580  -2.445  -4.603  1.00 92.02 228 A 1 
ATOM 1782 C C   . ASN A 1 228 ? -0.718  -1.325  -3.546  1.00 93.45 228 A 1 
ATOM 1783 O O   . ASN A 1 228 ? -0.503  -0.140  -3.838  1.00 92.26 228 A 1 
ATOM 1784 C CB  . ASN A 1 228 ? -0.489  -1.969  -6.061  1.00 89.83 228 A 1 
ATOM 1785 C CG  . ASN A 1 228 ? 0.819   -1.268  -6.374  1.00 82.92 228 A 1 
ATOM 1786 O OD1 . ASN A 1 228 ? 1.841   -1.432  -5.744  1.00 77.84 228 A 1 
ATOM 1787 N ND2 . ASN A 1 228 ? 0.853   -0.473  -7.418  1.00 75.55 228 A 1 
ATOM 1788 N N   . GLN A 1 229 ? -1.171  -1.723  -2.339  1.00 93.97 229 A 1 
ATOM 1789 C CA  . GLN A 1 229 ? -1.429  -0.806  -1.232  1.00 95.16 229 A 1 
ATOM 1790 C C   . GLN A 1 229 ? -0.114  -0.344  -0.595  1.00 95.82 229 A 1 
ATOM 1791 O O   . GLN A 1 229 ? 0.775   -1.151  -0.345  1.00 95.27 229 A 1 
ATOM 1792 C CB  . GLN A 1 229 ? -2.357  -1.493  -0.212  1.00 94.67 229 A 1 
ATOM 1793 C CG  . GLN A 1 229 ? -2.816  -0.568  0.925   1.00 90.62 229 A 1 
ATOM 1794 C CD  . GLN A 1 229 ? -3.583  0.641   0.413   1.00 92.46 229 A 1 
ATOM 1795 O OE1 . GLN A 1 229 ? -4.601  0.524   -0.246  1.00 83.25 229 A 1 
ATOM 1796 N NE2 . GLN A 1 229 ? -3.115  1.843   0.659   1.00 80.58 229 A 1 
ATOM 1797 N N   . THR A 1 230 ? -0.003  0.942   -0.309  1.00 96.76 230 A 1 
ATOM 1798 C CA  . THR A 1 230 ? 1.161   1.528   0.373   1.00 97.42 230 A 1 
ATOM 1799 C C   . THR A 1 230 ? 0.906   1.611   1.875   1.00 97.84 230 A 1 
ATOM 1800 O O   . THR A 1 230 ? -0.176  2.041   2.278   1.00 97.54 230 A 1 
ATOM 1801 C CB  . THR A 1 230 ? 1.465   2.928   -0.162  1.00 97.09 230 A 1 
ATOM 1802 O OG1 . THR A 1 230 ? 1.446   2.925   -1.572  1.00 95.52 230 A 1 
ATOM 1803 C CG2 . THR A 1 230 ? 2.819   3.455   0.290   1.00 95.96 230 A 1 
ATOM 1804 N N   . PHE A 1 231 ? 1.908   1.260   2.688   1.00 97.29 231 A 1 
ATOM 1805 C CA  . PHE A 1 231 ? 1.830   1.319   4.147   1.00 97.34 231 A 1 
ATOM 1806 C C   . PHE A 1 231 ? 2.990   2.115   4.745   1.00 97.51 231 A 1 
ATOM 1807 O O   . PHE A 1 231 ? 4.148   1.925   4.378   1.00 97.35 231 A 1 
ATOM 1808 C CB  . PHE A 1 231 ? 1.806   -0.092  4.740   1.00 97.06 231 A 1 
ATOM 1809 C CG  . PHE A 1 231 ? 0.551   -0.887  4.444   1.00 97.24 231 A 1 
ATOM 1810 C CD1 . PHE A 1 231 ? -0.504  -0.914  5.377   1.00 96.40 231 A 1 
ATOM 1811 C CD2 . PHE A 1 231 ? 0.450   -1.632  3.257   1.00 96.53 231 A 1 
ATOM 1812 C CE1 . PHE A 1 231 ? -1.648  -1.688  5.126   1.00 96.12 231 A 1 
ATOM 1813 C CE2 . PHE A 1 231 ? -0.698  -2.400  3.002   1.00 96.13 231 A 1 
ATOM 1814 C CZ  . PHE A 1 231 ? -1.747  -2.433  3.936   1.00 96.31 231 A 1 
ATOM 1815 N N   . ILE A 1 232 ? 2.682   2.941   5.737   1.00 97.80 232 A 1 
ATOM 1816 C CA  . ILE A 1 232 ? 3.662   3.477   6.683   1.00 97.97 232 A 1 
ATOM 1817 C C   . ILE A 1 232 ? 3.250   3.003   8.073   1.00 97.82 232 A 1 
ATOM 1818 O O   . ILE A 1 232 ? 2.149   3.315   8.533   1.00 97.50 232 A 1 
ATOM 1819 C CB  . ILE A 1 232 ? 3.780   5.009   6.609   1.00 98.08 232 A 1 
ATOM 1820 C CG1 . ILE A 1 232 ? 4.180   5.454   5.185   1.00 97.63 232 A 1 
ATOM 1821 C CG2 . ILE A 1 232 ? 4.806   5.509   7.647   1.00 97.78 232 A 1 
ATOM 1822 C CD1 . ILE A 1 232 ? 4.184   6.972   4.993   1.00 96.41 232 A 1 
ATOM 1823 N N   . ILE A 1 233 ? 4.126   2.249   8.726   1.00 97.48 233 A 1 
ATOM 1824 C CA  . ILE A 1 233 ? 3.845   1.589   9.997   1.00 97.17 233 A 1 
ATOM 1825 C C   . ILE A 1 233 ? 4.829   2.103   11.042  1.00 97.03 233 A 1 
ATOM 1826 O O   . ILE A 1 233 ? 6.031   1.900   10.925  1.00 96.59 233 A 1 
ATOM 1827 C CB  . ILE A 1 233 ? 3.896   0.051   9.852   1.00 96.67 233 A 1 
ATOM 1828 C CG1 . ILE A 1 233 ? 3.026   -0.434  8.664   1.00 95.90 233 A 1 
ATOM 1829 C CG2 . ILE A 1 233 ? 3.446   -0.585  11.176  1.00 95.81 233 A 1 
ATOM 1830 C CD1 . ILE A 1 233 ? 3.045   -1.945  8.429   1.00 94.37 233 A 1 
ATOM 1831 N N   . VAL A 1 234 ? 4.325   2.762   12.071  1.00 97.49 234 A 1 
ATOM 1832 C CA  . VAL A 1 234 ? 5.088   3.045   13.283  1.00 97.14 234 A 1 
ATOM 1833 C C   . VAL A 1 234 ? 5.014   1.818   14.178  1.00 96.31 234 A 1 
ATOM 1834 O O   . VAL A 1 234 ? 3.917   1.348   14.470  1.00 94.99 234 A 1 
ATOM 1835 C CB  . VAL A 1 234 ? 4.544   4.298   13.985  1.00 96.51 234 A 1 
ATOM 1836 C CG1 . VAL A 1 234 ? 5.153   4.485   15.372  1.00 94.18 234 A 1 
ATOM 1837 C CG2 . VAL A 1 234 ? 4.870   5.551   13.155  1.00 95.03 234 A 1 
ATOM 1838 N N   . THR A 1 235 ? 6.170   1.286   14.594  1.00 94.41 235 A 1 
ATOM 1839 C CA  . THR A 1 235 ? 6.193   0.119   15.482  1.00 92.98 235 A 1 
ATOM 1840 C C   . THR A 1 235 ? 7.471   0.042   16.308  1.00 90.69 235 A 1 
ATOM 1841 O O   . THR A 1 235 ? 8.522   0.549   15.917  1.00 87.93 235 A 1 
ATOM 1842 C CB  . THR A 1 235 ? 5.959   -1.172  14.682  1.00 92.54 235 A 1 
ATOM 1843 O OG1 . THR A 1 235 ? 5.732   -2.245  15.556  1.00 89.43 235 A 1 
ATOM 1844 C CG2 . THR A 1 235 ? 7.114   -1.540  13.743  1.00 89.54 235 A 1 
ATOM 1845 N N   . HIS A 1 236 ? 7.380   -0.626  17.461  1.00 91.75 236 A 1 
ATOM 1846 C CA  . HIS A 1 236 ? 8.536   -1.103  18.226  1.00 89.05 236 A 1 
ATOM 1847 C C   . HIS A 1 236 ? 8.818   -2.597  17.992  1.00 88.28 236 A 1 
ATOM 1848 O O   . HIS A 1 236 ? 9.790   -3.123  18.527  1.00 82.77 236 A 1 
ATOM 1849 C CB  . HIS A 1 236 ? 8.329   -0.785  19.715  1.00 86.79 236 A 1 
ATOM 1850 C CG  . HIS A 1 236 ? 7.162   -1.528  20.326  1.00 85.06 236 A 1 
ATOM 1851 N ND1 . HIS A 1 236 ? 5.843   -1.152  20.253  1.00 72.42 236 A 1 
ATOM 1852 C CD2 . HIS A 1 236 ? 7.211   -2.700  21.027  1.00 74.82 236 A 1 
ATOM 1853 C CE1 . HIS A 1 236 ? 5.110   -2.075  20.888  1.00 74.48 236 A 1 
ATOM 1854 N NE2 . HIS A 1 236 ? 5.898   -3.042  21.386  1.00 75.44 236 A 1 
ATOM 1855 N N   . ASN A 1 237 ? 7.996   -3.285  17.190  1.00 86.92 237 A 1 
ATOM 1856 C CA  . ASN A 1 237 ? 8.178   -4.693  16.857  1.00 85.76 237 A 1 
ATOM 1857 C C   . ASN A 1 237 ? 9.300   -4.852  15.810  1.00 85.77 237 A 1 
ATOM 1858 O O   . ASN A 1 237 ? 9.154   -4.483  14.646  1.00 83.88 237 A 1 
ATOM 1859 C CB  . ASN A 1 237 ? 6.821   -5.285  16.421  1.00 83.42 237 A 1 
ATOM 1860 C CG  . ASN A 1 237 ? 6.896   -6.781  16.172  1.00 79.18 237 A 1 
ATOM 1861 O OD1 . ASN A 1 237 ? 7.864   -7.286  15.651  1.00 73.57 237 A 1 
ATOM 1862 N ND2 . ASN A 1 237 ? 5.889   -7.541  16.527  1.00 71.61 237 A 1 
ATOM 1863 N N   . GLU A 1 238 ? 10.438  -5.428  16.238  1.00 82.34 238 A 1 
ATOM 1864 C CA  . GLU A 1 238 ? 11.597  -5.643  15.371  1.00 81.58 238 A 1 
ATOM 1865 C C   . GLU A 1 238 ? 11.326  -6.631  14.231  1.00 83.58 238 A 1 
ATOM 1866 O O   . GLU A 1 238 ? 11.932  -6.511  13.172  1.00 79.92 238 A 1 
ATOM 1867 C CB  . GLU A 1 238 ? 12.784  -6.190  16.170  1.00 78.30 238 A 1 
ATOM 1868 C CG  . GLU A 1 238 ? 13.385  -5.211  17.178  1.00 71.87 238 A 1 
ATOM 1869 C CD  . GLU A 1 238 ? 14.735  -5.703  17.730  1.00 65.53 238 A 1 
ATOM 1870 O OE1 . GLU A 1 238 ? 15.250  -5.042  18.654  1.00 60.20 238 A 1 
ATOM 1871 O OE2 . GLU A 1 238 ? 15.282  -6.703  17.193  1.00 59.98 238 A 1 
ATOM 1872 N N   . GLU A 1 239 ? 10.453  -7.615  14.434  1.00 83.16 239 A 1 
ATOM 1873 C CA  . GLU A 1 239 ? 10.113  -8.607  13.412  1.00 83.34 239 A 1 
ATOM 1874 C C   . GLU A 1 239 ? 9.405   -7.937  12.235  1.00 84.60 239 A 1 
ATOM 1875 O O   . GLU A 1 239 ? 9.875   -8.049  11.101  1.00 81.43 239 A 1 
ATOM 1876 C CB  . GLU A 1 239 ? 9.265   -9.718  14.041  1.00 80.90 239 A 1 
ATOM 1877 C CG  . GLU A 1 239 ? 9.003   -10.868 13.062  1.00 70.12 239 A 1 
ATOM 1878 C CD  . GLU A 1 239 ? 8.143   -11.984 13.681  1.00 65.44 239 A 1 
ATOM 1879 O OE1 . GLU A 1 239 ? 7.930   -12.985 12.966  1.00 59.58 239 A 1 
ATOM 1880 O OE2 . GLU A 1 239 ? 7.716   -11.830 14.847  1.00 59.84 239 A 1 
ATOM 1881 N N   . LEU A 1 240 ? 8.363   -7.151  12.496  1.00 80.38 240 A 1 
ATOM 1882 C CA  . LEU A 1 240 ? 7.670   -6.374  11.466  1.00 81.01 240 A 1 
ATOM 1883 C C   . LEU A 1 240 ? 8.623   -5.410  10.752  1.00 82.50 240 A 1 
ATOM 1884 O O   . LEU A 1 240 ? 8.584   -5.286  9.530   1.00 80.66 240 A 1 
ATOM 1885 C CB  . LEU A 1 240 ? 6.496   -5.612  12.103  1.00 79.80 240 A 1 
ATOM 1886 C CG  . LEU A 1 240 ? 5.700   -4.735  11.114  1.00 75.81 240 A 1 
ATOM 1887 C CD1 . LEU A 1 240 ? 5.120   -5.529  9.940   1.00 72.16 240 A 1 
ATOM 1888 C CD2 . LEU A 1 240 ? 4.544   -4.056  11.845  1.00 74.48 240 A 1 
ATOM 1889 N N   . ALA A 1 241 ? 9.513   -4.758  11.500  1.00 85.24 241 A 1 
ATOM 1890 C CA  . ALA A 1 241 ? 10.505  -3.861  10.924  1.00 84.47 241 A 1 
ATOM 1891 C C   . ALA A 1 241 ? 11.440  -4.591  9.945   1.00 85.38 241 A 1 
ATOM 1892 O O   . ALA A 1 241 ? 11.687  -4.087  8.852   1.00 83.88 241 A 1 
ATOM 1893 C CB  . ALA A 1 241 ? 11.270  -3.194  12.067  1.00 82.81 241 A 1 
ATOM 1894 N N   . ARG A 1 242 ? 11.922  -5.793  10.292  1.00 87.22 242 A 1 
ATOM 1895 C CA  . ARG A 1 242 ? 12.852  -6.587  9.464   1.00 86.16 242 A 1 
ATOM 1896 C C   . ARG A 1 242 ? 12.238  -7.098  8.165   1.00 85.81 242 A 1 
ATOM 1897 O O   . ARG A 1 242 ? 12.957  -7.241  7.188   1.00 81.36 242 A 1 
ATOM 1898 C CB  . ARG A 1 242 ? 13.374  -7.777  10.276  1.00 84.45 242 A 1 
ATOM 1899 C CG  . ARG A 1 242 ? 14.400  -7.372  11.337  1.00 75.86 242 A 1 
ATOM 1900 C CD  . ARG A 1 242 ? 14.732  -8.584  12.210  1.00 73.88 242 A 1 
ATOM 1901 N NE  . ARG A 1 242 ? 15.451  -8.204  13.441  1.00 65.84 242 A 1 
ATOM 1902 C CZ  . ARG A 1 242 ? 15.988  -9.035  14.312  1.00 57.79 242 A 1 
ATOM 1903 N NH1 . ARG A 1 242 ? 16.041  -10.321 14.091  1.00 54.06 242 A 1 
ATOM 1904 N NH2 . ARG A 1 242 ? 16.468  -8.585  15.446  1.00 50.77 242 A 1 
ATOM 1905 N N   . ILE A 1 243 ? 10.937  -7.398  8.163   1.00 88.86 243 A 1 
ATOM 1906 C CA  . ILE A 1 243 ? 10.243  -7.931  6.984   1.00 87.70 243 A 1 
ATOM 1907 C C   . ILE A 1 243 ? 9.673   -6.835  6.074   1.00 90.09 243 A 1 
ATOM 1908 O O   . ILE A 1 243 ? 9.279   -7.124  4.951   1.00 88.60 243 A 1 
ATOM 1909 C CB  . ILE A 1 243 ? 9.182   -8.975  7.392   1.00 86.15 243 A 1 
ATOM 1910 C CG1 . ILE A 1 243 ? 8.054   -8.329  8.222   1.00 80.40 243 A 1 
ATOM 1911 C CG2 . ILE A 1 243 ? 9.843   -10.159 8.121   1.00 77.97 243 A 1 
ATOM 1912 C CD1 . ILE A 1 243 ? 6.960   -9.295  8.703   1.00 75.62 243 A 1 
ATOM 1913 N N   . SER A 1 244 ? 9.643   -5.578  6.518   1.00 90.48 244 A 1 
ATOM 1914 C CA  . SER A 1 244 ? 9.212   -4.437  5.702   1.00 91.40 244 A 1 
ATOM 1915 C C   . SER A 1 244 ? 10.185  -4.161  4.545   1.00 90.99 244 A 1 
ATOM 1916 O O   . SER A 1 244 ? 11.372  -4.449  4.647   1.00 89.50 244 A 1 
ATOM 1917 C CB  . SER A 1 244 ? 9.060   -3.186  6.572   1.00 90.92 244 A 1 
ATOM 1918 O OG  . SER A 1 244 ? 8.018   -3.388  7.505   1.00 81.75 244 A 1 
ATOM 1919 N N   . ASP A 1 245 ? 9.714   -3.554  3.461   1.00 93.98 245 A 1 
ATOM 1920 C CA  . ASP A 1 245 ? 10.559  -3.225  2.299   1.00 93.03 245 A 1 
ATOM 1921 C C   . ASP A 1 245 ? 11.680  -2.241  2.665   1.00 93.07 245 A 1 
ATOM 1922 O O   . ASP A 1 245 ? 12.767  -2.252  2.077   1.00 91.65 245 A 1 
ATOM 1923 C CB  . ASP A 1 245 ? 9.707   -2.594  1.190   1.00 92.43 245 A 1 
ATOM 1924 C CG  . ASP A 1 245 ? 8.590   -3.495  0.670   1.00 91.23 245 A 1 
ATOM 1925 O OD1 . ASP A 1 245 ? 8.847   -4.675  0.345   1.00 88.04 245 A 1 
ATOM 1926 O OD2 . ASP A 1 245 ? 7.456   -2.986  0.555   1.00 88.22 245 A 1 
ATOM 1927 N N   . ARG A 1 246 ? 11.409  -1.376  3.645   1.00 94.97 246 A 1 
ATOM 1928 C CA  . ARG A 1 246 ? 12.375  -0.422  4.194   1.00 95.23 246 A 1 
ATOM 1929 C C   . ARG A 1 246 ? 12.053  -0.096  5.646   1.00 96.28 246 A 1 
ATOM 1930 O O   . ARG A 1 246 ? 10.912  0.190   5.996   1.00 96.06 246 A 1 
ATOM 1931 C CB  . ARG A 1 246 ? 12.375  0.828   3.305   1.00 93.73 246 A 1 
ATOM 1932 C CG  . ARG A 1 246 ? 13.394  1.890   3.754   1.00 91.51 246 A 1 
ATOM 1933 C CD  . ARG A 1 246 ? 13.603  2.975   2.707   1.00 92.22 246 A 1 
ATOM 1934 N NE  . ARG A 1 246 ? 12.339  3.545   2.231   1.00 90.35 246 A 1 
ATOM 1935 C CZ  . ARG A 1 246 ? 12.026  4.795   1.978   1.00 92.01 246 A 1 
ATOM 1936 N NH1 . ARG A 1 246 ? 12.859  5.781   2.132   1.00 85.55 246 A 1 
ATOM 1937 N NH2 . ARG A 1 246 ? 10.832  5.069   1.547   1.00 85.43 246 A 1 
ATOM 1938 N N   . THR A 1 247 ? 13.106  -0.070  6.466   1.00 95.54 247 A 1 
ATOM 1939 C CA  . THR A 1 247 ? 13.033  0.374   7.863   1.00 95.73 247 A 1 
ATOM 1940 C C   . THR A 1 247 ? 13.729  1.720   8.024   1.00 95.67 247 A 1 
ATOM 1941 O O   . THR A 1 247 ? 14.844  1.914   7.543   1.00 94.77 247 A 1 
ATOM 1942 C CB  . THR A 1 247 ? 13.638  -0.666  8.810   1.00 94.98 247 A 1 
ATOM 1943 O OG1 . THR A 1 247 ? 12.988  -1.894  8.621   1.00 88.98 247 A 1 
ATOM 1944 C CG2 . THR A 1 247 ? 13.460  -0.284  10.277  1.00 89.84 247 A 1 
ATOM 1945 N N   . ILE A 1 248 ? 13.070  2.634   8.709   1.00 96.74 248 A 1 
ATOM 1946 C CA  . ILE A 1 248 ? 13.568  3.968   9.036   1.00 96.64 248 A 1 
ATOM 1947 C C   . ILE A 1 248 ? 13.731  4.059   10.549  1.00 96.80 248 A 1 
ATOM 1948 O O   . ILE A 1 248 ? 12.785  3.816   11.301  1.00 96.34 248 A 1 
ATOM 1949 C CB  . ILE A 1 248 ? 12.602  5.036   8.489   1.00 96.19 248 A 1 
ATOM 1950 C CG1 . ILE A 1 248 ? 12.583  4.966   6.944   1.00 93.89 248 A 1 
ATOM 1951 C CG2 . ILE A 1 248 ? 13.013  6.436   8.974   1.00 93.79 248 A 1 
ATOM 1952 C CD1 . ILE A 1 248 ? 11.573  5.911   6.303   1.00 88.62 248 A 1 
ATOM 1953 N N   . HIS A 1 249 ? 14.929  4.435   10.984  1.00 95.75 249 A 1 
ATOM 1954 C CA  . HIS A 1 249 ? 15.214  4.629   12.402  1.00 95.56 249 A 1 
ATOM 1955 C C   . HIS A 1 249 ? 15.013  6.092   12.782  1.00 96.00 249 A 1 
ATOM 1956 O O   . HIS A 1 249 ? 15.589  6.995   12.174  1.00 95.53 249 A 1 
ATOM 1957 C CB  . HIS A 1 249 ? 16.620  4.125   12.721  1.00 94.64 249 A 1 
ATOM 1958 C CG  . HIS A 1 249 ? 16.725  2.628   12.582  1.00 93.34 249 A 1 
ATOM 1959 N ND1 . HIS A 1 249 ? 16.514  1.701   13.578  1.00 83.45 249 A 1 
ATOM 1960 C CD2 . HIS A 1 249 ? 16.993  1.932   11.436  1.00 84.94 249 A 1 
ATOM 1961 C CE1 . HIS A 1 249 ? 16.658  0.476   13.049  1.00 85.56 249 A 1 
ATOM 1962 N NE2 . HIS A 1 249 ? 16.945  0.570   11.739  1.00 86.89 249 A 1 
ATOM 1963 N N   . MET A 1 250 ? 14.196  6.313   13.810  1.00 95.66 250 A 1 
ATOM 1964 C CA  . MET A 1 250 ? 13.904  7.642   14.325  1.00 96.11 250 A 1 
ATOM 1965 C C   . MET A 1 250 ? 14.421  7.806   15.753  1.00 95.84 250 A 1 
ATOM 1966 O O   . MET A 1 250 ? 14.146  6.983   16.633  1.00 95.22 250 A 1 
ATOM 1967 C CB  . MET A 1 250 ? 12.402  7.901   14.208  1.00 96.38 250 A 1 
ATOM 1968 C CG  . MET A 1 250 ? 12.105  9.389   14.375  1.00 94.34 250 A 1 
ATOM 1969 S SD  . MET A 1 250 ? 10.359  9.789   14.181  1.00 95.42 250 A 1 
ATOM 1970 C CE  . MET A 1 250 ? 10.540  11.585  14.294  1.00 89.95 250 A 1 
ATOM 1971 N N   . ARG A 1 251 ? 15.148  8.890   15.990  1.00 96.62 251 A 1 
ATOM 1972 C CA  . ARG A 1 251 ? 15.716  9.223   17.298  1.00 96.61 251 A 1 
ATOM 1973 C C   . ARG A 1 251 ? 15.715  10.731  17.517  1.00 96.92 251 A 1 
ATOM 1974 O O   . ARG A 1 251 ? 16.161  11.488  16.658  1.00 95.99 251 A 1 
ATOM 1975 C CB  . ARG A 1 251 ? 17.127  8.618   17.394  1.00 95.64 251 A 1 
ATOM 1976 C CG  . ARG A 1 251 ? 17.764  8.857   18.766  1.00 90.36 251 A 1 
ATOM 1977 C CD  . ARG A 1 251 ? 19.142  8.208   18.830  1.00 88.99 251 A 1 
ATOM 1978 N NE  . ARG A 1 251 ? 19.814  8.568   20.083  1.00 80.71 251 A 1 
ATOM 1979 C CZ  . ARG A 1 251 ? 21.003  8.165   20.479  1.00 74.15 251 A 1 
ATOM 1980 N NH1 . ARG A 1 251 ? 21.733  7.356   19.760  1.00 68.02 251 A 1 
ATOM 1981 N NH2 . ARG A 1 251 ? 21.478  8.584   21.612  1.00 64.33 251 A 1 
ATOM 1982 N N   . ASP A 1 252 ? 15.222  11.160  18.675  1.00 97.19 252 A 1 
ATOM 1983 C CA  . ASP A 1 252 ? 15.241  12.562  19.119  1.00 97.35 252 A 1 
ATOM 1984 C C   . ASP A 1 252 ? 14.749  13.558  18.047  1.00 97.72 252 A 1 
ATOM 1985 O O   . ASP A 1 252 ? 15.322  14.636  17.870  1.00 96.09 252 A 1 
ATOM 1986 C CB  . ASP A 1 252 ? 16.628  12.914  19.705  1.00 96.32 252 A 1 
ATOM 1987 C CG  . ASP A 1 252 ? 17.023  11.996  20.864  1.00 89.53 252 A 1 
ATOM 1988 O OD1 . ASP A 1 252 ? 16.120  11.649  21.657  1.00 85.39 252 A 1 
ATOM 1989 O OD2 . ASP A 1 252 ? 18.212  11.613  20.936  1.00 85.04 252 A 1 
ATOM 1990 N N   . GLY A 1 253 ? 13.675  13.193  17.327  1.00 97.62 253 A 1 
ATOM 1991 C CA  . GLY A 1 253 ? 13.055  14.027  16.293  1.00 97.93 253 A 1 
ATOM 1992 C C   . GLY A 1 253 ? 13.759  14.040  14.936  1.00 98.29 253 A 1 
ATOM 1993 O O   . GLY A 1 253 ? 13.420  14.897  14.117  1.00 97.83 253 A 1 
ATOM 1994 N N   . ASN A 1 254 ? 14.715  13.122  14.687  1.00 97.89 254 A 1 
ATOM 1995 C CA  . ASN A 1 254 ? 15.439  12.989  13.416  1.00 97.70 254 A 1 
ATOM 1996 C C   . ASN A 1 254 ? 15.318  11.565  12.861  1.00 97.68 254 A 1 
ATOM 1997 O O   . ASN A 1 254 ? 15.092  10.616  13.616  1.00 96.35 254 A 1 
ATOM 1998 C CB  . ASN A 1 254 ? 16.914  13.370  13.614  1.00 96.74 254 A 1 
ATOM 1999 C CG  . ASN A 1 254 ? 17.096  14.777  14.144  1.00 93.78 254 A 1 
ATOM 2000 O OD1 . ASN A 1 254 ? 17.028  15.760  13.434  1.00 83.55 254 A 1 
ATOM 2001 N ND2 . ASN A 1 254 ? 17.316  14.924  15.425  1.00 84.13 254 A 1 
ATOM 2002 N N   . ILE A 1 255 ? 15.496  11.428  11.546  1.00 97.20 255 A 1 
ATOM 2003 C CA  . ILE A 1 255 ? 15.627  10.151  10.832  1.00 96.66 255 A 1 
ATOM 2004 C C   . ILE A 1 255 ? 17.116  9.869   10.576  1.00 95.45 255 A 1 
ATOM 2005 O O   . ILE A 1 255 ? 17.877  10.796  10.303  1.00 91.54 255 A 1 
ATOM 2006 C CB  . ILE A 1 255 ? 14.767  10.179  9.549   1.00 95.85 255 A 1 
ATOM 2007 C CG1 . ILE A 1 255 ? 13.279  10.058  9.951   1.00 92.79 255 A 1 
ATOM 2008 C CG2 . ILE A 1 255 ? 15.162  9.065   8.567   1.00 91.91 255 A 1 
ATOM 2009 C CD1 . ILE A 1 255 ? 12.293  10.159  8.776   1.00 91.94 255 A 1 
ATOM 2010 N N   . PHE A 1 256 ? 17.506  8.577   10.652  1.00 95.70 256 A 1 
ATOM 2011 C CA  . PHE A 1 256 ? 18.862  8.066   10.424  1.00 93.63 256 A 1 
ATOM 2012 C C   . PHE A 1 256 ? 18.874  6.966   9.363   1.00 88.86 256 A 1 
ATOM 2013 O O   . PHE A 1 256 ? 17.877  6.216   9.274   1.00 76.62 256 A 1 
ATOM 2014 C CB  . PHE A 1 256 ? 19.454  7.542   11.743  1.00 90.07 256 A 1 
ATOM 2015 C CG  . PHE A 1 256 ? 19.663  8.603   12.801  1.00 88.31 256 A 1 
ATOM 2016 C CD1 . PHE A 1 256 ? 20.883  9.300   12.870  1.00 83.98 256 A 1 
ATOM 2017 C CD2 . PHE A 1 256 ? 18.628  8.921   13.694  1.00 84.65 256 A 1 
ATOM 2018 C CE1 . PHE A 1 256 ? 21.069  10.311  13.827  1.00 79.95 256 A 1 
ATOM 2019 C CE2 . PHE A 1 256 ? 18.810  9.935   14.649  1.00 84.33 256 A 1 
ATOM 2020 C CZ  . PHE A 1 256 ? 20.034  10.630  14.716  1.00 80.83 256 A 1 
ATOM 2021 O OXT . PHE A 1 256 ? 19.926  6.886   8.673   1.00 76.07 256 A 1 
#
