# 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_if08269
#
_entry.id if08269
#
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 ILE 2   
1 n SER 3   
1 n ALA 4   
1 n TRP 5   
1 n ASN 6   
1 n THR 7   
1 n SER 8   
1 n VAL 9   
1 n ARG 10  
1 n SER 11  
1 n GLY 12  
1 n GLN 13  
1 n VAL 14  
1 n TYR 15  
1 n SER 16  
1 n GLU 17  
1 n ALA 18  
1 n THR 19  
1 n GLN 20  
1 n ASN 21  
1 n ARG 22  
1 n ARG 23  
1 n LEU 24  
1 n LYS 25  
1 n GLY 26  
1 n PRO 27  
1 n THR 28  
1 n HIS 29  
1 n LYS 30  
1 n SER 31  
1 n PHE 32  
1 n LEU 33  
1 n CYS 34  
1 n LEU 35  
1 n ILE 36  
1 n ASN 37  
1 n ILE 38  
1 n GLY 39  
1 n LYS 40  
1 n GLU 41  
1 n LYS 42  
1 n GLU 43  
1 n GLY 44  
1 n MET 45  
1 n GLY 46  
1 n LYS 47  
1 n LEU 48  
1 n GLU 49  
1 n GLU 50  
1 n ILE 51  
1 n ALA 52  
1 n GLU 53  
1 n ALA 54  
1 n ILE 55  
1 n GLU 56  
1 n GLY 57  
1 n GLY 58  
1 n LYS 59  
1 n SER 60  
1 n LYS 61  
1 n ILE 62  
1 n ILE 63  
1 n ALA 64  
1 n GLY 65  
1 n LEU 66  
1 n VAL 67  
1 n ASP 68  
1 n GLU 69  
1 n ALA 70  
1 n LEU 71  
1 n ALA 72  
1 n ALA 73  
1 n GLY 74  
1 n ILE 75  
1 n ASP 76  
1 n PRO 77  
1 n LEU 78  
1 n LYS 79  
1 n ILE 80  
1 n LEU 81  
1 n ASN 82  
1 n GLU 83  
1 n GLY 84  
1 n MET 85  
1 n ILE 86  
1 n ALA 87  
1 n THR 88  
1 n MET 89  
1 n GLY 90  
1 n LEU 91  
1 n VAL 92  
1 n GLY 93  
1 n GLU 94  
1 n LYS 95  
1 n PHE 96  
1 n LYS 97  
1 n LYS 98  
1 n ALA 99  
1 n GLU 100 
1 n ILE 101 
1 n PHE 102 
1 n VAL 103 
1 n PRO 104 
1 n GLU 105 
1 n MET 106 
1 n LEU 107 
1 n VAL 108 
1 n ALA 109 
1 n ALA 110 
1 n ARG 111 
1 n ALA 112 
1 n MET 113 
1 n LYS 114 
1 n LYS 115 
1 n GLY 116 
1 n VAL 117 
1 n GLU 118 
1 n ALA 119 
1 n LEU 120 
1 n LYS 121 
1 n PRO 122 
1 n LYS 123 
1 n LEU 124 
1 n ALA 125 
1 n SER 126 
1 n GLY 127 
1 n ALA 128 
1 n ALA 129 
1 n THR 130 
1 n ALA 131 
1 n ALA 132 
1 n GLY 133 
1 n LYS 134 
1 n CYS 135 
1 n ILE 136 
1 n ILE 137 
1 n GLY 138 
1 n THR 139 
1 n VAL 140 
1 n SER 141 
1 n GLY 142 
1 n ASP 143 
1 n LEU 144 
1 n HIS 145 
1 n ASP 146 
1 n ILE 147 
1 n GLY 148 
1 n LYS 149 
1 n ASN 150 
1 n LEU 151 
1 n VAL 152 
1 n ALA 153 
1 n MET 154 
1 n MET 155 
1 n ILE 156 
1 n GLU 157 
1 n SER 158 
1 n ALA 159 
1 n GLY 160 
1 n PHE 161 
1 n GLU 162 
1 n VAL 163 
1 n ILE 164 
1 n ASP 165 
1 n LEU 166 
1 n GLY 167 
1 n VAL 168 
1 n ASP 169 
1 n VAL 170 
1 n PRO 171 
1 n VAL 172 
1 n ASP 173 
1 n LYS 174 
1 n PHE 175 
1 n ILE 176 
1 n GLU 177 
1 n SER 178 
1 n LEU 179 
1 n LYS 180 
1 n ALA 181 
1 n ASN 182 
1 n PRO 183 
1 n ASP 184 
1 n THR 185 
1 n LYS 186 
1 n VAL 187 
1 n VAL 188 
1 n ALA 189 
1 n VAL 190 
1 n SER 191 
1 n ALA 192 
1 n LEU 193 
1 n LEU 194 
1 n THR 195 
1 n THR 196 
1 n THR 197 
1 n MET 198 
1 n PRO 199 
1 n ALA 200 
1 n MET 201 
1 n LYS 202 
1 n ASP 203 
1 n THR 204 
1 n ILE 205 
1 n ALA 206 
1 n THR 207 
1 n ILE 208 
1 n LYS 209 
1 n ALA 210 
1 n SER 211 
1 n GLY 212 
1 n LEU 213 
1 n LYS 214 
1 n GLY 215 
1 n PHE 216 
1 n LYS 217 
1 n ILE 218 
1 n ILE 219 
1 n ILE 220 
1 n GLY 221 
1 n GLY 222 
1 n ALA 223 
1 n PRO 224 
1 n ILE 225 
1 n THR 226 
1 n GLN 227 
1 n ASP 228 
1 n TYR 229 
1 n ALA 230 
1 n ASN 231 
1 n GLN 232 
1 n ILE 233 
1 n GLY 234 
1 n ALA 235 
1 n ASP 236 
1 n GLY 237 
1 n TYR 238 
1 n ALA 239 
1 n ALA 240 
1 n ASP 241 
1 n ALA 242 
1 n ALA 243 
1 n SER 244 
1 n ALA 245 
1 n ALA 246 
1 n VAL 247 
1 n ILE 248 
1 n ALA 249 
1 n LYS 250 
1 n GLN 251 
1 n PHE 252 
1 n ALA 253 
1 n ALA 254 
1 n ALA 255 
#
_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 07:54:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.85
_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 ILE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n CYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
#
_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   ? 8.905   -78.420 54.834  1.00 16.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.077   -79.555 54.387  1.00 28.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 7.925   -79.460 52.872  1.00 28.94 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.441   -78.439 52.419  1.00 27.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.696   -79.540 55.070  1.00 27.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.750   -80.075 56.513  1.00 25.32 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 5.140   -79.975 57.350  1.00 24.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.619   -80.396 59.044  1.00 20.12 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 8.483   -80.460 52.177  1.00 13.98 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 7.894   -81.164 51.021  1.00 23.53 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 7.597   -80.255 49.797  1.00 23.35 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 6.655   -79.475 49.824  1.00 22.70 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 6.682   -81.994 51.543  1.00 22.70 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 7.115   -82.918 52.722  1.00 19.65 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 6.046   -82.847 50.450  1.00 21.68 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 5.964   -83.646 53.425  1.00 20.04 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 8.502   -80.185 48.818  1.00 12.55 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 8.647   -81.069 47.627  1.00 24.37 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 7.495   -80.891 46.614  1.00 24.06 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 6.357   -80.746 47.032  1.00 22.89 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 8.814   -82.555 48.001  1.00 24.33 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 7.580   -83.193 48.246  1.00 20.11 3   A 1 
ATOM 23   N N   . ALA A 1 4   ? 7.602   -80.977 45.331  1.00 12.80 4   A 1 
ATOM 24   C CA  . ALA A 1 4   ? 8.687   -81.260 44.391  1.00 22.71 4   A 1 
ATOM 25   C C   . ALA A 1 4   ? 8.090   -81.205 42.962  1.00 23.00 4   A 1 
ATOM 26   O O   . ALA A 1 4   ? 6.909   -81.489 42.796  1.00 21.86 4   A 1 
ATOM 27   C CB  . ALA A 1 4   ? 9.199   -82.690 44.638  1.00 21.34 4   A 1 
ATOM 28   N N   . TRP A 1 5   ? 8.959   -80.973 41.978  1.00 24.51 5   A 1 
ATOM 29   C CA  . TRP A 1 5   ? 8.917   -81.579 40.621  1.00 23.56 5   A 1 
ATOM 30   C C   . TRP A 1 5   ? 7.790   -81.152 39.648  1.00 22.43 5   A 1 
ATOM 31   O O   . TRP A 1 5   ? 6.667   -80.897 40.053  1.00 20.98 5   A 1 
ATOM 32   C CB  . TRP A 1 5   ? 9.008   -83.112 40.777  1.00 23.21 5   A 1 
ATOM 33   C CG  . TRP A 1 5   ? 10.317  -83.661 41.280  1.00 22.28 5   A 1 
ATOM 34   C CD1 . TRP A 1 5   ? 11.011  -83.238 42.361  1.00 19.67 5   A 1 
ATOM 35   C CD2 . TRP A 1 5   ? 11.094  -84.774 40.742  1.00 23.06 5   A 1 
ATOM 36   N NE1 . TRP A 1 5   ? 12.153  -83.984 42.522  1.00 22.95 5   A 1 
ATOM 37   C CE2 . TRP A 1 5   ? 12.259  -84.950 41.551  1.00 23.63 5   A 1 
ATOM 38   C CE3 . TRP A 1 5   ? 10.945  -85.654 39.651  1.00 29.59 5   A 1 
ATOM 39   C CZ2 . TRP A 1 5   ? 13.220  -85.934 41.281  1.00 29.25 5   A 1 
ATOM 40   C CZ3 . TRP A 1 5   ? 11.902  -86.653 39.373  1.00 26.90 5   A 1 
ATOM 41   C CH2 . TRP A 1 5   ? 13.041  -86.789 40.180  1.00 27.52 5   A 1 
ATOM 42   N N   . ASN A 1 6   ? 7.919   -81.165 38.348  1.00 15.65 6   A 1 
ATOM 43   C CA  . ASN A 1 6   ? 9.001   -81.199 37.338  1.00 21.86 6   A 1 
ATOM 44   C C   . ASN A 1 6   ? 8.311   -81.133 35.947  1.00 21.63 6   A 1 
ATOM 45   O O   . ASN A 1 6   ? 7.102   -81.342 35.856  1.00 20.15 6   A 1 
ATOM 46   C CB  . ASN A 1 6   ? 9.788   -82.523 37.446  1.00 20.76 6   A 1 
ATOM 47   C CG  . ASN A 1 6   ? 11.045  -82.606 36.594  1.00 16.66 6   A 1 
ATOM 48   O OD1 . ASN A 1 6   ? 11.537  -81.627 36.067  1.00 15.00 6   A 1 
ATOM 49   N ND2 . ASN A 1 6   ? 11.610  -83.786 36.441  1.00 16.81 6   A 1 
ATOM 50   N N   . THR A 1 7   ? 9.106   -80.993 34.898  1.00 15.41 7   A 1 
ATOM 51   C CA  . THR A 1 7   ? 8.851   -81.287 33.457  1.00 23.36 7   A 1 
ATOM 52   C C   . THR A 1 7   ? 8.307   -80.125 32.608  1.00 23.02 7   A 1 
ATOM 53   O O   . THR A 1 7   ? 7.247   -79.589 32.886  1.00 21.27 7   A 1 
ATOM 54   C CB  . THR A 1 7   ? 8.120   -82.621 33.213  1.00 21.99 7   A 1 
ATOM 55   O OG1 . THR A 1 7   ? 6.806   -82.651 33.690  1.00 18.85 7   A 1 
ATOM 56   C CG2 . THR A 1 7   ? 8.848   -83.811 33.842  1.00 20.01 7   A 1 
ATOM 57   N N   . SER A 1 8   ? 9.114   -79.555 31.707  1.00 17.35 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? 9.565   -80.037 30.376  1.00 26.12 8   A 1 
ATOM 59   C C   . SER A 1 8   ? 8.495   -79.733 29.313  1.00 25.12 8   A 1 
ATOM 60   O O   . SER A 1 8   ? 7.337   -80.042 29.543  1.00 23.78 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? 9.982   -81.514 30.396  1.00 25.83 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? 10.640  -81.902 29.213  1.00 22.35 8   A 1 
ATOM 63   N N   . VAL A 1 9   ? 8.714   -79.067 28.214  1.00 16.12 9   A 1 
ATOM 64   C CA  . VAL A 1 9   ? 9.592   -79.360 27.060  1.00 23.29 9   A 1 
ATOM 65   C C   . VAL A 1 9   ? 9.687   -78.142 26.103  1.00 23.46 9   A 1 
ATOM 66   O O   . VAL A 1 9   ? 8.760   -77.353 25.958  1.00 21.78 9   A 1 
ATOM 67   C CB  . VAL A 1 9   ? 9.014   -80.565 26.274  1.00 21.75 9   A 1 
ATOM 68   C CG1 . VAL A 1 9   ? 9.651   -80.797 24.902  1.00 17.88 9   A 1 
ATOM 69   C CG2 . VAL A 1 9   ? 9.188   -81.886 27.029  1.00 19.76 9   A 1 
ATOM 70   N N   . ARG A 1 10  ? 10.839  -78.058 25.436  1.00 16.22 10  A 1 
ATOM 71   C CA  . ARG A 1 10  ? 11.321  -77.209 24.322  1.00 23.07 10  A 1 
ATOM 72   C C   . ARG A 1 10  ? 10.336  -76.868 23.186  1.00 22.71 10  A 1 
ATOM 73   O O   . ARG A 1 10  ? 9.666   -77.752 22.660  1.00 21.48 10  A 1 
ATOM 74   C CB  . ARG A 1 10  ? 12.422  -78.029 23.622  1.00 22.83 10  A 1 
ATOM 75   C CG  . ARG A 1 10  ? 13.655  -78.363 24.464  1.00 19.80 10  A 1 
ATOM 76   C CD  . ARG A 1 10  ? 14.479  -79.437 23.738  1.00 18.86 10  A 1 
ATOM 77   N NE  . ARG A 1 10  ? 15.777  -79.670 24.399  1.00 17.34 10  A 1 
ATOM 78   C CZ  . ARG A 1 10  ? 16.757  -80.439 23.952  1.00 17.16 10  A 1 
ATOM 79   N NH1 . ARG A 1 10  ? 16.640  -81.141 22.855  1.00 15.94 10  A 1 
ATOM 80   N NH2 . ARG A 1 10  ? 17.884  -80.517 24.601  1.00 16.65 10  A 1 
ATOM 81   N N   . SER A 1 11  ? 10.496  -75.676 22.638  1.00 21.54 11  A 1 
ATOM 82   C CA  . SER A 1 11  ? 10.766  -75.364 21.216  1.00 28.02 11  A 1 
ATOM 83   C C   . SER A 1 11  ? 11.115  -73.867 21.159  1.00 27.02 11  A 1 
ATOM 84   O O   . SER A 1 11  ? 10.384  -73.057 21.719  1.00 25.10 11  A 1 
ATOM 85   C CB  . SER A 1 11  ? 9.566   -75.683 20.304  1.00 26.75 11  A 1 
ATOM 86   O OG  . SER A 1 11  ? 8.376   -75.102 20.785  1.00 23.42 11  A 1 
ATOM 87   N N   . GLY A 1 12  ? 12.233  -73.388 20.729  1.00 22.50 12  A 1 
ATOM 88   C CA  . GLY A 1 12  ? 13.027  -73.735 19.566  1.00 28.06 12  A 1 
ATOM 89   C C   . GLY A 1 12  ? 12.661  -72.795 18.421  1.00 28.04 12  A 1 
ATOM 90   O O   . GLY A 1 12  ? 12.071  -73.250 17.451  1.00 26.22 12  A 1 
ATOM 91   N N   . GLN A 1 13  ? 12.978  -71.486 18.530  1.00 20.31 13  A 1 
ATOM 92   C CA  . GLN A 1 13  ? 12.991  -70.614 17.347  1.00 24.75 13  A 1 
ATOM 93   C C   . GLN A 1 13  ? 14.026  -69.504 17.509  1.00 24.13 13  A 1 
ATOM 94   O O   . GLN A 1 13  ? 13.877  -68.564 18.281  1.00 23.13 13  A 1 
ATOM 95   C CB  . GLN A 1 13  ? 11.575  -70.110 16.996  1.00 24.89 13  A 1 
ATOM 96   C CG  . GLN A 1 13  ? 11.279  -70.373 15.509  1.00 22.92 13  A 1 
ATOM 97   C CD  . GLN A 1 13  ? 9.798   -70.295 15.152  1.00 20.94 13  A 1 
ATOM 98   O OE1 . GLN A 1 13  ? 8.915   -70.260 15.988  1.00 21.52 13  A 1 
ATOM 99   N NE2 . GLN A 1 13  ? 9.467   -70.286 13.879  1.00 22.85 13  A 1 
ATOM 100  N N   . VAL A 1 14  ? 15.110  -69.691 16.772  1.00 20.27 14  A 1 
ATOM 101  C CA  . VAL A 1 14  ? 16.209  -68.746 16.578  1.00 23.77 14  A 1 
ATOM 102  C C   . VAL A 1 14  ? 15.715  -67.678 15.600  1.00 23.66 14  A 1 
ATOM 103  O O   . VAL A 1 14  ? 15.426  -67.998 14.453  1.00 22.24 14  A 1 
ATOM 104  C CB  . VAL A 1 14  ? 17.421  -69.508 15.995  1.00 22.41 14  A 1 
ATOM 105  C CG1 . VAL A 1 14  ? 18.614  -68.592 15.727  1.00 18.81 14  A 1 
ATOM 106  C CG2 . VAL A 1 14  ? 17.882  -70.635 16.935  1.00 20.09 14  A 1 
ATOM 107  N N   . TYR A 1 15  ? 15.609  -66.419 16.046  1.00 19.87 15  A 1 
ATOM 108  C CA  . TYR A 1 15  ? 15.512  -65.283 15.123  1.00 23.78 15  A 1 
ATOM 109  C C   . TYR A 1 15  ? 16.825  -64.513 15.166  1.00 23.80 15  A 1 
ATOM 110  O O   . TYR A 1 15  ? 17.213  -63.955 16.189  1.00 22.33 15  A 1 
ATOM 111  C CB  . TYR A 1 15  ? 14.275  -64.417 15.402  1.00 23.31 15  A 1 
ATOM 112  C CG  . TYR A 1 15  ? 13.027  -64.983 14.737  1.00 20.76 15  A 1 
ATOM 113  C CD1 . TYR A 1 15  ? 12.772  -64.703 13.374  1.00 19.54 15  A 1 
ATOM 114  C CD2 . TYR A 1 15  ? 12.148  -65.807 15.455  1.00 19.21 15  A 1 
ATOM 115  C CE1 . TYR A 1 15  ? 11.640  -65.253 12.738  1.00 20.10 15  A 1 
ATOM 116  C CE2 . TYR A 1 15  ? 11.016  -66.363 14.820  1.00 19.80 15  A 1 
ATOM 117  C CZ  . TYR A 1 15  ? 10.764  -66.086 13.460  1.00 21.13 15  A 1 
ATOM 118  O OH  . TYR A 1 15  ? 9.678   -66.627 12.842  1.00 21.49 15  A 1 
ATOM 119  N N   . SER A 1 16  ? 17.523  -64.551 14.030  1.00 22.78 16  A 1 
ATOM 120  C CA  . SER A 1 16  ? 18.759  -63.822 13.775  1.00 27.82 16  A 1 
ATOM 121  C C   . SER A 1 16  ? 18.523  -62.311 13.815  1.00 27.77 16  A 1 
ATOM 122  O O   . SER A 1 16  ? 17.680  -61.789 13.085  1.00 26.60 16  A 1 
ATOM 123  C CB  . SER A 1 16  ? 19.296  -64.221 12.393  1.00 26.83 16  A 1 
ATOM 124  O OG  . SER A 1 16  ? 18.359  -63.920 11.379  1.00 22.04 16  A 1 
ATOM 125  N N   . GLU A 1 17  ? 19.305  -61.603 14.618  1.00 19.64 17  A 1 
ATOM 126  C CA  . GLU A 1 17  ? 19.441  -60.148 14.559  1.00 23.41 17  A 1 
ATOM 127  C C   . GLU A 1 17  ? 20.091  -59.734 13.232  1.00 22.71 17  A 1 
ATOM 128  O O   . GLU A 1 17  ? 21.305  -59.790 13.049  1.00 21.58 17  A 1 
ATOM 129  C CB  . GLU A 1 17  ? 20.270  -59.647 15.750  1.00 23.74 17  A 1 
ATOM 130  C CG  . GLU A 1 17  ? 19.500  -59.696 17.074  1.00 21.03 17  A 1 
ATOM 131  C CD  . GLU A 1 17  ? 20.344  -59.197 18.259  1.00 19.88 17  A 1 
ATOM 132  O OE1 . GLU A 1 17  ? 19.748  -58.590 19.176  1.00 18.98 17  A 1 
ATOM 133  O OE2 . GLU A 1 17  ? 21.570  -59.442 18.242  1.00 23.57 17  A 1 
ATOM 134  N N   . ALA A 1 18  ? 19.261  -59.288 12.285  1.00 23.80 18  A 1 
ATOM 135  C CA  . ALA A 1 18  ? 19.723  -58.531 11.133  1.00 28.45 18  A 1 
ATOM 136  C C   . ALA A 1 18  ? 19.806  -57.048 11.525  1.00 28.22 18  A 1 
ATOM 137  O O   . ALA A 1 18  ? 18.814  -56.318 11.521  1.00 26.58 18  A 1 
ATOM 138  C CB  . ALA A 1 18  ? 18.792  -58.800 9.943   1.00 27.71 18  A 1 
ATOM 139  N N   . THR A 1 19  ? 21.011  -56.599 11.873  1.00 24.10 19  A 1 
ATOM 140  C CA  . THR A 1 19  ? 21.368  -55.185 12.024  1.00 28.22 19  A 1 
ATOM 141  C C   . THR A 1 19  ? 21.210  -54.452 10.688  1.00 28.30 19  A 1 
ATOM 142  O O   . THR A 1 19  ? 22.124  -54.381 9.867   1.00 26.59 19  A 1 
ATOM 143  C CB  . THR A 1 19  ? 22.804  -55.044 12.574  1.00 26.65 19  A 1 
ATOM 144  O OG1 . THR A 1 19  ? 23.634  -56.093 12.129  1.00 22.78 19  A 1 
ATOM 145  C CG2 . THR A 1 19  ? 22.831  -55.083 14.102  1.00 23.62 19  A 1 
ATOM 146  N N   . GLN A 1 20  ? 20.023  -53.877 10.437  1.00 23.60 20  A 1 
ATOM 147  C CA  . GLN A 1 20  ? 19.830  -52.927 9.339   1.00 27.81 20  A 1 
ATOM 148  C C   . GLN A 1 20  ? 20.388  -51.564 9.734   1.00 27.81 20  A 1 
ATOM 149  O O   . GLN A 1 20  ? 19.745  -50.747 10.390  1.00 26.16 20  A 1 
ATOM 150  C CB  . GLN A 1 20  ? 18.365  -52.855 8.886   1.00 27.56 20  A 1 
ATOM 151  C CG  . GLN A 1 20  ? 18.065  -53.884 7.788   1.00 25.10 20  A 1 
ATOM 152  C CD  . GLN A 1 20  ? 16.685  -53.705 7.166   1.00 22.54 20  A 1 
ATOM 153  O OE1 . GLN A 1 20  ? 15.856  -52.919 7.602   1.00 22.26 20  A 1 
ATOM 154  N NE2 . GLN A 1 20  ? 16.375  -54.420 6.108   1.00 23.93 20  A 1 
ATOM 155  N N   . ASN A 1 21  ? 21.601  -51.328 9.249   1.00 25.03 21  A 1 
ATOM 156  C CA  . ASN A 1 21  ? 22.300  -50.055 9.272   1.00 29.74 21  A 1 
ATOM 157  C C   . ASN A 1 21  ? 21.560  -49.045 8.363   1.00 29.65 21  A 1 
ATOM 158  O O   . ASN A 1 21  ? 21.860  -48.907 7.179   1.00 27.98 21  A 1 
ATOM 159  C CB  . ASN A 1 21  ? 23.759  -50.369 8.852   1.00 28.42 21  A 1 
ATOM 160  C CG  . ASN A 1 21  ? 24.776  -49.353 9.325   1.00 23.96 21  A 1 
ATOM 161  O OD1 . ASN A 1 21  ? 24.470  -48.364 9.961   1.00 22.33 21  A 1 
ATOM 162  N ND2 . ASN A 1 21  ? 26.036  -49.584 9.046   1.00 22.30 21  A 1 
ATOM 163  N N   . ARG A 1 22  ? 20.532  -48.356 8.883   1.00 26.33 22  A 1 
ATOM 164  C CA  . ARG A 1 22  ? 19.871  -47.236 8.203   1.00 33.80 22  A 1 
ATOM 165  C C   . ARG A 1 22  ? 20.787  -46.013 8.264   1.00 33.67 22  A 1 
ATOM 166  O O   . ARG A 1 22  ? 20.741  -45.245 9.221   1.00 31.80 22  A 1 
ATOM 167  C CB  . ARG A 1 22  ? 18.456  -46.973 8.762   1.00 33.27 22  A 1 
ATOM 168  C CG  . ARG A 1 22  ? 17.364  -47.572 7.868   1.00 30.18 22  A 1 
ATOM 169  C CD  . ARG A 1 22  ? 15.938  -47.159 8.274   1.00 29.53 22  A 1 
ATOM 170  N NE  . ARG A 1 22  ? 15.290  -48.171 9.137   1.00 26.18 22  A 1 
ATOM 171  C CZ  . ARG A 1 22  ? 13.994  -48.248 9.410   1.00 25.83 22  A 1 
ATOM 172  N NH1 . ARG A 1 22  ? 13.138  -47.364 8.977   1.00 24.15 22  A 1 
ATOM 173  N NH2 . ARG A 1 22  ? 13.521  -49.233 10.129  1.00 24.73 22  A 1 
ATOM 174  N N   . ARG A 1 23  ? 21.599  -45.807 7.212   1.00 25.74 23  A 1 
ATOM 175  C CA  . ARG A 1 23  ? 22.237  -44.514 6.932   1.00 34.44 23  A 1 
ATOM 176  C C   . ARG A 1 23  ? 21.136  -43.454 6.823   1.00 34.26 23  A 1 
ATOM 177  O O   . ARG A 1 23  ? 20.423  -43.396 5.821   1.00 33.29 23  A 1 
ATOM 178  C CB  . ARG A 1 23  ? 23.063  -44.561 5.626   1.00 34.00 23  A 1 
ATOM 179  C CG  . ARG A 1 23  ? 24.472  -45.142 5.805   1.00 29.86 23  A 1 
ATOM 180  C CD  . ARG A 1 23  ? 25.244  -45.083 4.473   1.00 29.35 23  A 1 
ATOM 181  N NE  . ARG A 1 23  ? 26.620  -45.603 4.605   1.00 25.53 23  A 1 
ATOM 182  C CZ  . ARG A 1 23  ? 27.527  -45.701 3.647   1.00 24.37 23  A 1 
ATOM 183  N NH1 . ARG A 1 23  ? 27.284  -45.329 2.421   1.00 24.13 23  A 1 
ATOM 184  N NH2 . ARG A 1 23  ? 28.714  -46.178 3.901   1.00 25.46 23  A 1 
ATOM 185  N N   . LEU A 1 24  ? 21.010  -42.616 7.839   1.00 29.16 24  A 1 
ATOM 186  C CA  . LEU A 1 24  ? 20.262  -41.369 7.774   1.00 36.78 24  A 1 
ATOM 187  C C   . LEU A 1 24  ? 20.937  -40.488 6.712   1.00 36.09 24  A 1 
ATOM 188  O O   . LEU A 1 24  ? 22.008  -39.932 6.940   1.00 33.17 24  A 1 
ATOM 189  C CB  . LEU A 1 24  ? 20.248  -40.704 9.166   1.00 34.69 24  A 1 
ATOM 190  C CG  . LEU A 1 24  ? 19.377  -41.432 10.211  1.00 32.79 24  A 1 
ATOM 191  C CD1 . LEU A 1 24  ? 19.713  -40.935 11.617  1.00 30.58 24  A 1 
ATOM 192  C CD2 . LEU A 1 24  ? 17.885  -41.204 9.966   1.00 33.38 24  A 1 
ATOM 193  N N   . LYS A 1 25  ? 20.335  -40.408 5.520   1.00 35.67 25  A 1 
ATOM 194  C CA  . LYS A 1 25  ? 20.705  -39.386 4.538   1.00 45.95 25  A 1 
ATOM 195  C C   . LYS A 1 25  ? 20.320  -38.041 5.150   1.00 48.04 25  A 1 
ATOM 196  O O   . LYS A 1 25  ? 19.132  -37.763 5.301   1.00 43.34 25  A 1 
ATOM 197  C CB  . LYS A 1 25  ? 19.999  -39.618 3.190   1.00 43.63 25  A 1 
ATOM 198  C CG  . LYS A 1 25  ? 20.598  -40.791 2.392   1.00 40.34 25  A 1 
ATOM 199  C CD  . LYS A 1 25  ? 19.900  -40.929 1.025   1.00 36.73 25  A 1 
ATOM 200  C CE  . LYS A 1 25  ? 20.521  -42.068 0.203   1.00 32.23 25  A 1 
ATOM 201  N NZ  . LYS A 1 25  ? 19.860  -42.217 -1.122  1.00 29.08 25  A 1 
ATOM 202  N N   . GLY A 1 26  ? 21.315  -37.246 5.539   1.00 41.85 26  A 1 
ATOM 203  C CA  . GLY A 1 26  ? 21.100  -35.865 5.962   1.00 51.08 26  A 1 
ATOM 204  C C   . GLY A 1 26  ? 20.376  -35.067 4.865   1.00 52.32 26  A 1 
ATOM 205  O O   . GLY A 1 26  ? 20.444  -35.443 3.683   1.00 47.69 26  A 1 
ATOM 206  N N   . PRO A 1 27  ? 19.674  -33.990 5.229   1.00 37.33 27  A 1 
ATOM 207  C CA  . PRO A 1 27  ? 18.960  -33.165 4.261   1.00 44.85 27  A 1 
ATOM 208  C C   . PRO A 1 27  ? 19.942  -32.647 3.204   1.00 45.65 27  A 1 
ATOM 209  O O   . PRO A 1 27  ? 21.024  -32.149 3.522   1.00 42.62 27  A 1 
ATOM 210  C CB  . PRO A 1 27  ? 18.293  -32.048 5.070   1.00 42.84 27  A 1 
ATOM 211  C CG  . PRO A 1 27  ? 19.128  -31.974 6.348   1.00 43.57 27  A 1 
ATOM 212  C CD  . PRO A 1 27  ? 19.605  -33.407 6.556   1.00 48.79 27  A 1 
ATOM 213  N N   . THR A 1 28  ? 19.589  -32.808 1.931   1.00 33.40 28  A 1 
ATOM 214  C CA  . THR A 1 28  ? 20.407  -32.297 0.826   1.00 43.01 28  A 1 
ATOM 215  C C   . THR A 1 28  ? 20.477  -30.770 0.911   1.00 43.93 28  A 1 
ATOM 216  O O   . THR A 1 28  ? 19.533  -30.128 1.377   1.00 39.35 28  A 1 
ATOM 217  C CB  . THR A 1 28  ? 19.873  -32.752 -0.543  1.00 39.51 28  A 1 
ATOM 218  O OG1 . THR A 1 28  ? 18.531  -32.350 -0.724  1.00 34.45 28  A 1 
ATOM 219  C CG2 . THR A 1 28  ? 19.927  -34.273 -0.712  1.00 35.80 28  A 1 
ATOM 220  N N   . HIS A 1 29  ? 21.567  -30.169 0.425   1.00 26.87 29  A 1 
ATOM 221  C CA  . HIS A 1 29  ? 21.776  -28.708 0.418   1.00 38.73 29  A 1 
ATOM 222  C C   . HIS A 1 29  ? 20.575  -27.923 -0.157  1.00 38.67 29  A 1 
ATOM 223  O O   . HIS A 1 29  ? 20.253  -26.840 0.320   1.00 34.91 29  A 1 
ATOM 224  C CB  . HIS A 1 29  ? 23.065  -28.409 -0.375  1.00 36.59 29  A 1 
ATOM 225  C CG  . HIS A 1 29  ? 24.062  -27.562 0.378   1.00 32.98 29  A 1 
ATOM 226  N ND1 . HIS A 1 29  ? 24.072  -26.194 0.459   1.00 29.05 29  A 1 
ATOM 227  C CD2 . HIS A 1 29  ? 25.148  -28.013 1.084   1.00 27.18 29  A 1 
ATOM 228  C CE1 . HIS A 1 29  ? 25.139  -25.828 1.203   1.00 28.34 29  A 1 
ATOM 229  N NE2 . HIS A 1 29  ? 25.819  -26.903 1.604   1.00 27.75 29  A 1 
ATOM 230  N N   . LYS A 1 30  ? 19.846  -28.514 -1.115  1.00 31.41 30  A 1 
ATOM 231  C CA  . LYS A 1 30  ? 18.595  -27.967 -1.678  1.00 38.96 30  A 1 
ATOM 232  C C   . LYS A 1 30  ? 17.431  -27.965 -0.677  1.00 37.66 30  A 1 
ATOM 233  O O   . LYS A 1 30  ? 16.671  -27.005 -0.652  1.00 35.13 30  A 1 
ATOM 234  C CB  . LYS A 1 30  ? 18.207  -28.734 -2.955  1.00 38.11 30  A 1 
ATOM 235  C CG  . LYS A 1 30  ? 19.144  -28.428 -4.136  1.00 36.04 30  A 1 
ATOM 236  C CD  . LYS A 1 30  ? 18.643  -29.085 -5.432  1.00 34.20 30  A 1 
ATOM 237  C CE  . LYS A 1 30  ? 19.540  -28.702 -6.616  1.00 29.75 30  A 1 
ATOM 238  N NZ  . LYS A 1 30  ? 19.038  -29.243 -7.905  1.00 27.21 30  A 1 
ATOM 239  N N   . SER A 1 31  ? 17.300  -29.002 0.152   1.00 33.50 31  A 1 
ATOM 240  C CA  . SER A 1 31  ? 16.263  -29.074 1.195   1.00 39.76 31  A 1 
ATOM 241  C C   . SER A 1 31  ? 16.506  -28.044 2.301   1.00 38.37 31  A 1 
ATOM 242  O O   . SER A 1 31  ? 15.558  -27.438 2.790   1.00 36.94 31  A 1 
ATOM 243  C CB  . SER A 1 31  ? 16.206  -30.476 1.816   1.00 39.06 31  A 1 
ATOM 244  O OG  . SER A 1 31  ? 16.108  -31.477 0.818   1.00 35.77 31  A 1 
ATOM 245  N N   . PHE A 1 32  ? 17.767  -27.796 2.656   1.00 30.72 32  A 1 
ATOM 246  C CA  . PHE A 1 32  ? 18.154  -26.793 3.648   1.00 36.58 32  A 1 
ATOM 247  C C   . PHE A 1 32  ? 17.911  -25.364 3.135   1.00 37.99 32  A 1 
ATOM 248  O O   . PHE A 1 32  ? 17.350  -24.538 3.852   1.00 36.79 32  A 1 
ATOM 249  C CB  . PHE A 1 32  ? 19.618  -27.034 4.039   1.00 34.41 32  A 1 
ATOM 250  C CG  . PHE A 1 32  ? 20.017  -26.377 5.349   1.00 32.69 32  A 1 
ATOM 251  C CD1 . PHE A 1 32  ? 20.788  -25.202 5.354   1.00 30.97 32  A 1 
ATOM 252  C CD2 . PHE A 1 32  ? 19.618  -26.960 6.566   1.00 32.72 32  A 1 
ATOM 253  C CE1 . PHE A 1 32  ? 21.162  -24.610 6.573   1.00 30.83 32  A 1 
ATOM 254  C CE2 . PHE A 1 32  ? 19.991  -26.361 7.787   1.00 32.01 32  A 1 
ATOM 255  C CZ  . PHE A 1 32  ? 20.761  -25.189 7.791   1.00 37.04 32  A 1 
ATOM 256  N N   . LEU A 1 33  ? 18.233  -25.093 1.867   1.00 31.94 33  A 1 
ATOM 257  C CA  . LEU A 1 33  ? 17.967  -23.793 1.235   1.00 34.93 33  A 1 
ATOM 258  C C   . LEU A 1 33  ? 16.458  -23.501 1.112   1.00 35.17 33  A 1 
ATOM 259  O O   . LEU A 1 33  ? 16.024  -22.371 1.317   1.00 34.27 33  A 1 
ATOM 260  C CB  . LEU A 1 33  ? 18.664  -23.759 -0.141  1.00 34.38 33  A 1 
ATOM 261  C CG  . LEU A 1 33  ? 19.112  -22.345 -0.558  1.00 33.07 33  A 1 
ATOM 262  C CD1 . LEU A 1 33  ? 20.378  -21.927 0.191   1.00 30.10 33  A 1 
ATOM 263  C CD2 . LEU A 1 33  ? 19.428  -22.318 -2.057  1.00 38.51 33  A 1 
ATOM 264  N N   . CYS A 1 34  ? 15.658  -24.536 0.831   1.00 32.25 34  A 1 
ATOM 265  C CA  . CYS A 1 34  ? 14.193  -24.431 0.775   1.00 33.17 34  A 1 
ATOM 266  C C   . CYS A 1 34  ? 13.590  -24.098 2.155   1.00 32.01 34  A 1 
ATOM 267  O O   . CYS A 1 34  ? 12.744  -23.211 2.254   1.00 31.29 34  A 1 
ATOM 268  C CB  . CYS A 1 34  ? 13.648  -25.747 0.202   1.00 33.16 34  A 1 
ATOM 269  S SG  . CYS A 1 34  ? 11.913  -25.555 -0.277  1.00 28.64 34  A 1 
ATOM 270  N N   . LEU A 1 35  ? 14.081  -24.734 3.230   1.00 35.24 35  A 1 
ATOM 271  C CA  . LEU A 1 35  ? 13.635  -24.451 4.601   1.00 37.59 35  A 1 
ATOM 272  C C   . LEU A 1 35  ? 14.011  -23.034 5.067   1.00 38.00 35  A 1 
ATOM 273  O O   . LEU A 1 35  ? 13.205  -22.385 5.731   1.00 37.85 35  A 1 
ATOM 274  C CB  . LEU A 1 35  ? 14.216  -25.521 5.546   1.00 35.85 35  A 1 
ATOM 275  C CG  . LEU A 1 35  ? 13.492  -26.877 5.460   1.00 33.41 35  A 1 
ATOM 276  C CD1 . LEU A 1 35  ? 14.348  -27.974 6.101   1.00 31.07 35  A 1 
ATOM 277  C CD2 . LEU A 1 35  ? 12.148  -26.845 6.189   1.00 38.21 35  A 1 
ATOM 278  N N   . ILE A 1 36  ? 15.192  -22.534 4.687   1.00 44.90 36  A 1 
ATOM 279  C CA  . ILE A 1 36  ? 15.611  -21.152 4.984   1.00 44.16 36  A 1 
ATOM 280  C C   . ILE A 1 36  ? 14.723  -20.138 4.251   1.00 45.00 36  A 1 
ATOM 281  O O   . ILE A 1 36  ? 14.312  -19.145 4.850   1.00 43.32 36  A 1 
ATOM 282  C CB  . ILE A 1 36  ? 17.110  -20.956 4.650   1.00 41.61 36  A 1 
ATOM 283  C CG1 . ILE A 1 36  ? 17.980  -21.760 5.643   1.00 39.46 36  A 1 
ATOM 284  C CG2 . ILE A 1 36  ? 17.512  -19.471 4.690   1.00 42.04 36  A 1 
ATOM 285  C CD1 . ILE A 1 36  ? 19.448  -21.884 5.219   1.00 39.16 36  A 1 
ATOM 286  N N   . ASN A 1 37  ? 14.378  -20.396 2.985   1.00 40.74 37  A 1 
ATOM 287  C CA  . ASN A 1 37  ? 13.499  -19.505 2.223   1.00 43.37 37  A 1 
ATOM 288  C C   . ASN A 1 37  ? 12.068  -19.493 2.781   1.00 41.00 37  A 1 
ATOM 289  O O   . ASN A 1 37  ? 11.499  -18.416 2.935   1.00 40.35 37  A 1 
ATOM 290  C CB  . ASN A 1 37  ? 13.544  -19.884 0.732   1.00 41.56 37  A 1 
ATOM 291  C CG  . ASN A 1 37  ? 14.805  -19.403 0.024   1.00 37.15 37  A 1 
ATOM 292  O OD1 . ASN A 1 37  ? 15.644  -18.687 0.551   1.00 34.70 37  A 1 
ATOM 293  N ND2 . ASN A 1 37  ? 14.968  -19.764 -1.226  1.00 35.38 37  A 1 
ATOM 294  N N   . ILE A 1 38  ? 11.523  -20.654 3.177   1.00 46.01 38  A 1 
ATOM 295  C CA  . ILE A 1 38  ? 10.195  -20.736 3.816   1.00 47.81 38  A 1 
ATOM 296  C C   . ILE A 1 38  ? 10.185  -20.023 5.180   1.00 48.77 38  A 1 
ATOM 297  O O   . ILE A 1 38  ? 9.196   -19.379 5.538   1.00 46.33 38  A 1 
ATOM 298  C CB  . ILE A 1 38  ? 9.765   -22.220 3.937   1.00 44.68 38  A 1 
ATOM 299  C CG1 . ILE A 1 38  ? 9.535   -22.839 2.535   1.00 42.03 38  A 1 
ATOM 300  C CG2 . ILE A 1 38  ? 8.488   -22.378 4.781   1.00 43.51 38  A 1 
ATOM 301  C CD1 . ILE A 1 38  ? 9.471   -24.373 2.539   1.00 40.57 38  A 1 
ATOM 302  N N   . GLY A 1 39  ? 11.284  -20.105 5.945   1.00 57.30 39  A 1 
ATOM 303  C CA  . GLY A 1 39  ? 11.443  -19.381 7.209   1.00 59.62 39  A 1 
ATOM 304  C C   . GLY A 1 39  ? 11.459  -17.863 7.012   1.00 59.97 39  A 1 
ATOM 305  O O   . GLY A 1 39  ? 10.695  -17.156 7.669   1.00 57.89 39  A 1 
ATOM 306  N N   . LYS A 1 40  ? 12.244  -17.370 6.047   1.00 57.07 40  A 1 
ATOM 307  C CA  . LYS A 1 40  ? 12.317  -15.938 5.705   1.00 61.09 40  A 1 
ATOM 308  C C   . LYS A 1 40  ? 11.002  -15.379 5.153   1.00 60.38 40  A 1 
ATOM 309  O O   . LYS A 1 40  ? 10.652  -14.248 5.468   1.00 59.63 40  A 1 
ATOM 310  C CB  . LYS A 1 40  ? 13.447  -15.685 4.698   1.00 58.34 40  A 1 
ATOM 311  C CG  . LYS A 1 40  ? 14.820  -15.630 5.374   1.00 53.69 40  A 1 
ATOM 312  C CD  . LYS A 1 40  ? 15.884  -15.193 4.356   1.00 51.99 40  A 1 
ATOM 313  C CE  . LYS A 1 40  ? 17.207  -14.910 5.073   1.00 46.63 40  A 1 
ATOM 314  N NZ  . LYS A 1 40  ? 18.186  -14.254 4.166   1.00 41.78 40  A 1 
ATOM 315  N N   . GLU A 1 41  ? 10.263  -16.160 4.358   1.00 50.05 41  A 1 
ATOM 316  C CA  . GLU A 1 41  ? 8.943   -15.740 3.870   1.00 55.29 41  A 1 
ATOM 317  C C   . GLU A 1 41  ? 7.918   -15.608 5.002   1.00 55.68 41  A 1 
ATOM 318  O O   . GLU A 1 41  ? 7.162   -14.639 5.025   1.00 54.66 41  A 1 
ATOM 319  C CB  . GLU A 1 41  ? 8.422   -16.709 2.799   1.00 53.42 41  A 1 
ATOM 320  C CG  . GLU A 1 41  ? 9.052   -16.435 1.427   1.00 47.84 41  A 1 
ATOM 321  C CD  . GLU A 1 41  ? 8.494   -17.345 0.319   1.00 45.82 41  A 1 
ATOM 322  O OE1 . GLU A 1 41  ? 8.676   -16.975 -0.866  1.00 42.55 41  A 1 
ATOM 323  O OE2 . GLU A 1 41  ? 7.924   -18.410 0.648   1.00 43.57 41  A 1 
ATOM 324  N N   . LYS A 1 42  ? 7.916   -16.533 5.983   1.00 60.47 42  A 1 
ATOM 325  C CA  . LYS A 1 42  ? 7.030   -16.440 7.159   1.00 64.56 42  A 1 
ATOM 326  C C   . LYS A 1 42  ? 7.380   -15.261 8.070   1.00 65.08 42  A 1 
ATOM 327  O O   . LYS A 1 42  ? 6.476   -14.590 8.556   1.00 61.72 42  A 1 
ATOM 328  C CB  . LYS A 1 42  ? 7.050   -17.748 7.958   1.00 59.53 42  A 1 
ATOM 329  C CG  . LYS A 1 42  ? 6.113   -18.793 7.350   1.00 53.27 42  A 1 
ATOM 330  C CD  . LYS A 1 42  ? 6.011   -20.009 8.277   1.00 49.76 42  A 1 
ATOM 331  C CE  . LYS A 1 42  ? 4.940   -20.971 7.757   1.00 44.25 42  A 1 
ATOM 332  N NZ  . LYS A 1 42  ? 4.685   -22.065 8.730   1.00 37.43 42  A 1 
ATOM 333  N N   . GLU A 1 43  ? 8.666   -14.996 8.276   1.00 59.05 43  A 1 
ATOM 334  C CA  . GLU A 1 43  ? 9.138   -13.879 9.104   1.00 65.52 43  A 1 
ATOM 335  C C   . GLU A 1 43  ? 8.857   -12.528 8.421   1.00 68.09 43  A 1 
ATOM 336  O O   . GLU A 1 43  ? 8.406   -11.577 9.063   1.00 61.70 43  A 1 
ATOM 337  C CB  . GLU A 1 43  ? 10.628  -14.121 9.391   1.00 61.38 43  A 1 
ATOM 338  C CG  . GLU A 1 43  ? 11.172  -13.365 10.605  1.00 53.16 43  A 1 
ATOM 339  C CD  . GLU A 1 43  ? 12.592  -13.831 10.991  1.00 50.86 43  A 1 
ATOM 340  O OE1 . GLU A 1 43  ? 12.992  -13.585 12.150  1.00 45.72 43  A 1 
ATOM 341  O OE2 . GLU A 1 43  ? 13.278  -14.444 10.136  1.00 45.45 43  A 1 
ATOM 342  N N   . GLY A 1 44  ? 9.016   -12.465 7.089   1.00 64.01 44  A 1 
ATOM 343  C CA  . GLY A 1 44  ? 8.647   -11.302 6.283   1.00 68.96 44  A 1 
ATOM 344  C C   . GLY A 1 44  ? 7.147   -11.003 6.285   1.00 73.31 44  A 1 
ATOM 345  O O   . GLY A 1 44  ? 6.754   -9.837  6.352   1.00 69.15 44  A 1 
ATOM 346  N N   . MET A 1 45  ? 6.289   -12.045 6.261   1.00 62.31 45  A 1 
ATOM 347  C CA  . MET A 1 45  ? 4.834   -11.871 6.323   1.00 66.46 45  A 1 
ATOM 348  C C   . MET A 1 45  ? 4.394   -11.239 7.653   1.00 71.86 45  A 1 
ATOM 349  O O   . MET A 1 45  ? 3.631   -10.280 7.645   1.00 64.92 45  A 1 
ATOM 350  C CB  . MET A 1 45  ? 4.131   -13.216 6.078   1.00 59.85 45  A 1 
ATOM 351  C CG  . MET A 1 45  ? 2.688   -13.049 5.592   1.00 53.09 45  A 1 
ATOM 352  S SD  . MET A 1 45  ? 2.428   -13.486 3.846   1.00 46.33 45  A 1 
ATOM 353  C CE  . MET A 1 45  ? 2.444   -15.293 3.974   1.00 40.15 45  A 1 
ATOM 354  N N   . GLY A 1 46  ? 4.964   -11.702 8.781   1.00 83.52 46  A 1 
ATOM 355  C CA  . GLY A 1 46  ? 4.668   -11.138 10.104  1.00 88.28 46  A 1 
ATOM 356  C C   . GLY A 1 46  ? 5.035   -9.657  10.231  1.00 92.67 46  A 1 
ATOM 357  O O   . GLY A 1 46  ? 4.280   -8.873  10.800  1.00 89.93 46  A 1 
ATOM 358  N N   . LYS A 1 47  ? 6.155   -9.223  9.630   1.00 94.20 47  A 1 
ATOM 359  C CA  . LYS A 1 47  ? 6.546   -7.801  9.653   1.00 95.07 47  A 1 
ATOM 360  C C   . LYS A 1 47  ? 5.630   -6.901  8.820   1.00 96.41 47  A 1 
ATOM 361  O O   . LYS A 1 47  ? 5.383   -5.757  9.206   1.00 96.18 47  A 1 
ATOM 362  C CB  . LYS A 1 47  ? 8.020   -7.653  9.215   1.00 93.92 47  A 1 
ATOM 363  C CG  . LYS A 1 47  ? 9.026   -8.178  10.262  1.00 89.79 47  A 1 
ATOM 364  C CD  . LYS A 1 47  ? 8.976   -7.312  11.531  1.00 84.90 47  A 1 
ATOM 365  C CE  . LYS A 1 47  ? 9.791   -7.850  12.691  1.00 79.57 47  A 1 
ATOM 366  N NZ  . LYS A 1 47  ? 9.405   -7.123  13.934  1.00 70.92 47  A 1 
ATOM 367  N N   . LEU A 1 48  ? 5.108   -7.399  7.705   1.00 95.47 48  A 1 
ATOM 368  C CA  . LEU A 1 48  ? 4.116   -6.656  6.921   1.00 96.22 48  A 1 
ATOM 369  C C   . LEU A 1 48  ? 2.782   -6.531  7.671   1.00 96.75 48  A 1 
ATOM 370  O O   . LEU A 1 48  ? 2.165   -5.467  7.621   1.00 96.57 48  A 1 
ATOM 371  C CB  . LEU A 1 48  ? 3.915   -7.318  5.549   1.00 95.56 48  A 1 
ATOM 372  C CG  . LEU A 1 48  ? 5.149   -7.294  4.630   1.00 94.04 48  A 1 
ATOM 373  C CD1 . LEU A 1 48  ? 4.826   -8.032  3.330   1.00 91.43 48  A 1 
ATOM 374  C CD2 . LEU A 1 48  ? 5.603   -5.881  4.272   1.00 90.83 48  A 1 
ATOM 375  N N   . GLU A 1 49  ? 2.369   -7.574  8.401   1.00 96.25 49  A 1 
ATOM 376  C CA  . GLU A 1 49  ? 1.186   -7.546  9.270   1.00 96.07 49  A 1 
ATOM 377  C C   . GLU A 1 49  ? 1.351   -6.545  10.425  1.00 96.49 49  A 1 
ATOM 378  O O   . GLU A 1 49  ? 0.461   -5.726  10.653  1.00 96.19 49  A 1 
ATOM 379  C CB  . GLU A 1 49  ? 0.892   -8.958  9.806   1.00 95.31 49  A 1 
ATOM 380  C CG  . GLU A 1 49  ? 0.370   -9.907  8.712   1.00 86.76 49  A 1 
ATOM 381  C CD  . GLU A 1 49  ? 0.260   -11.382 9.152   1.00 80.28 49  A 1 
ATOM 382  O OE1 . GLU A 1 49  ? -0.158  -12.206 8.302   1.00 71.22 49  A 1 
ATOM 383  O OE2 . GLU A 1 49  ? 0.629   -11.713 10.300  1.00 71.01 49  A 1 
ATOM 384  N N   . GLU A 1 50  ? 2.512   -6.510  11.089  1.00 96.39 50  A 1 
ATOM 385  C CA  . GLU A 1 50  ? 2.814   -5.512  12.129  1.00 96.26 50  A 1 
ATOM 386  C C   . GLU A 1 50  ? 2.725   -4.068  11.600  1.00 96.74 50  A 1 
ATOM 387  O O   . GLU A 1 50  ? 2.187   -3.176  12.271  1.00 96.29 50  A 1 
ATOM 388  C CB  . GLU A 1 50  ? 4.229   -5.747  12.694  1.00 95.74 50  A 1 
ATOM 389  C CG  . GLU A 1 50  ? 4.384   -6.978  13.608  1.00 92.25 50  A 1 
ATOM 390  C CD  . GLU A 1 50  ? 5.863   -7.231  13.980  1.00 90.46 50  A 1 
ATOM 391  O OE1 . GLU A 1 50  ? 6.317   -8.391  14.028  1.00 81.57 50  A 1 
ATOM 392  O OE2 . GLU A 1 50  ? 6.617   -6.254  14.203  1.00 83.05 50  A 1 
ATOM 393  N N   . ILE A 1 51  ? 3.224   -3.819  10.386  1.00 97.35 51  A 1 
ATOM 394  C CA  . ILE A 1 51  ? 3.116   -2.520  9.706   1.00 97.47 51  A 1 
ATOM 395  C C   . ILE A 1 51  ? 1.649   -2.186  9.416   1.00 97.61 51  A 1 
ATOM 396  O O   . ILE A 1 51  ? 1.211   -1.065  9.686   1.00 97.55 51  A 1 
ATOM 397  C CB  . ILE A 1 51  ? 3.991   -2.506  8.428   1.00 97.30 51  A 1 
ATOM 398  C CG1 . ILE A 1 51  ? 5.480   -2.410  8.831   1.00 96.46 51  A 1 
ATOM 399  C CG2 . ILE A 1 51  ? 3.624   -1.350  7.479   1.00 96.68 51  A 1 
ATOM 400  C CD1 . ILE A 1 51  ? 6.460   -2.647  7.678   1.00 93.94 51  A 1 
ATOM 401  N N   . ALA A 1 52  ? 0.885   -3.156  8.902   1.00 97.18 52  A 1 
ATOM 402  C CA  . ALA A 1 52  ? -0.534  -2.989  8.607   1.00 96.77 52  A 1 
ATOM 403  C C   . ALA A 1 52  ? -1.339  -2.626  9.865   1.00 96.70 52  A 1 
ATOM 404  O O   . ALA A 1 52  ? -2.031  -1.605  9.888   1.00 96.60 52  A 1 
ATOM 405  C CB  . ALA A 1 52  ? -1.046  -4.271  7.935   1.00 96.29 52  A 1 
ATOM 406  N N   . GLU A 1 53  ? -1.167  -3.375  10.959  1.00 96.73 53  A 1 
ATOM 407  C CA  . GLU A 1 53  ? -1.812  -3.089  12.246  1.00 96.46 53  A 1 
ATOM 408  C C   . GLU A 1 53  ? -1.407  -1.724  12.825  1.00 96.36 53  A 1 
ATOM 409  O O   . GLU A 1 53  ? -2.208  -1.022  13.453  1.00 95.49 53  A 1 
ATOM 410  C CB  . GLU A 1 53  ? -1.409  -4.144  13.276  1.00 96.13 53  A 1 
ATOM 411  C CG  . GLU A 1 53  ? -2.028  -5.530  13.065  1.00 90.60 53  A 1 
ATOM 412  C CD  . GLU A 1 53  ? -1.684  -6.480  14.226  1.00 86.64 53  A 1 
ATOM 413  O OE1 . GLU A 1 53  ? -2.124  -7.644  14.175  1.00 79.30 53  A 1 
ATOM 414  O OE2 . GLU A 1 53  ? -1.058  -6.009  15.216  1.00 79.98 53  A 1 
ATOM 415  N N   . ALA A 1 54  ? -0.141  -1.326  12.640  1.00 96.89 54  A 1 
ATOM 416  C CA  . ALA A 1 54  ? 0.327   -0.023  13.099  1.00 96.58 54  A 1 
ATOM 417  C C   . ALA A 1 54  ? -0.310  1.134   12.310  1.00 96.62 54  A 1 
ATOM 418  O O   . ALA A 1 54  ? -0.608  2.175   12.906  1.00 96.33 54  A 1 
ATOM 419  C CB  . ALA A 1 54  ? 1.849   0.014   13.039  1.00 96.55 54  A 1 
ATOM 420  N N   . ILE A 1 55  ? -0.542  0.949   11.009  1.00 97.86 55  A 1 
ATOM 421  C CA  . ILE A 1 55  ? -1.246  1.925   10.166  1.00 97.59 55  A 1 
ATOM 422  C C   . ILE A 1 55  ? -2.727  1.983   10.535  1.00 97.49 55  A 1 
ATOM 423  O O   . ILE A 1 55  ? -3.212  3.070   10.848  1.00 97.10 55  A 1 
ATOM 424  C CB  . ILE A 1 55  ? -1.013  1.633   8.668   1.00 96.86 55  A 1 
ATOM 425  C CG1 . ILE A 1 55  ? 0.456   1.965   8.320   1.00 95.05 55  A 1 
ATOM 426  C CG2 . ILE A 1 55  ? -1.972  2.460   7.783   1.00 95.47 55  A 1 
ATOM 427  C CD1 . ILE A 1 55  ? 0.873   1.532   6.915   1.00 89.44 55  A 1 
ATOM 428  N N   . GLU A 1 56  ? -3.421  0.839   10.573  1.00 97.24 56  A 1 
ATOM 429  C CA  . GLU A 1 56  ? -4.843  0.788   10.947  1.00 96.60 56  A 1 
ATOM 430  C C   . GLU A 1 56  ? -5.092  1.386   12.337  1.00 96.54 56  A 1 
ATOM 431  O O   . GLU A 1 56  ? -6.021  2.167   12.531  1.00 95.75 56  A 1 
ATOM 432  C CB  . GLU A 1 56  ? -5.374  -0.655  10.947  1.00 95.33 56  A 1 
ATOM 433  C CG  . GLU A 1 56  ? -5.517  -1.269  9.549   1.00 87.14 56  A 1 
ATOM 434  C CD  . GLU A 1 56  ? -6.466  -2.479  9.515   1.00 86.74 56  A 1 
ATOM 435  O OE1 . GLU A 1 56  ? -6.800  -2.945  8.405   1.00 78.30 56  A 1 
ATOM 436  O OE2 . GLU A 1 56  ? -7.067  -2.837  10.555  1.00 79.39 56  A 1 
ATOM 437  N N   . GLY A 1 57  ? -4.231  1.069   13.304  1.00 96.84 57  A 1 
ATOM 438  C CA  . GLY A 1 57  ? -4.282  1.611   14.661  1.00 96.54 57  A 1 
ATOM 439  C C   . GLY A 1 57  ? -3.714  3.022   14.804  1.00 96.88 57  A 1 
ATOM 440  O O   . GLY A 1 57  ? -3.613  3.521   15.928  1.00 95.84 57  A 1 
ATOM 441  N N   . GLY A 1 58  ? -3.259  3.649   13.723  1.00 96.20 58  A 1 
ATOM 442  C CA  . GLY A 1 58  ? -2.711  5.001   13.724  1.00 96.18 58  A 1 
ATOM 443  C C   . GLY A 1 58  ? -1.460  5.193   14.588  1.00 96.87 58  A 1 
ATOM 444  O O   . GLY A 1 58  ? -1.214  6.283   15.122  1.00 95.93 58  A 1 
ATOM 445  N N   . LYS A 1 59  ? -0.641  4.157   14.753  1.00 96.92 59  A 1 
ATOM 446  C CA  . LYS A 1 59  ? 0.524   4.126   15.655  1.00 97.10 59  A 1 
ATOM 447  C C   . LYS A 1 59  ? 1.736   4.866   15.062  1.00 97.48 59  A 1 
ATOM 448  O O   . LYS A 1 59  ? 2.836   4.319   14.922  1.00 96.93 59  A 1 
ATOM 449  C CB  . LYS A 1 59  ? 0.843   2.671   16.051  1.00 96.75 59  A 1 
ATOM 450  C CG  . LYS A 1 59  ? -0.294  1.955   16.795  1.00 94.90 59  A 1 
ATOM 451  C CD  . LYS A 1 59  ? 0.110   0.499   17.088  1.00 87.92 59  A 1 
ATOM 452  C CE  . LYS A 1 59  ? -1.041  -0.319  17.686  1.00 83.98 59  A 1 
ATOM 453  N NZ  . LYS A 1 59  ? -0.742  -1.782  17.663  1.00 72.29 59  A 1 
ATOM 454  N N   . SER A 1 60  ? 1.579   6.157   14.768  1.00 97.17 60  A 1 
ATOM 455  C CA  . SER A 1 60  ? 2.592   7.001   14.116  1.00 97.02 60  A 1 
ATOM 456  C C   . SER A 1 60  ? 3.943   7.115   14.840  1.00 97.34 60  A 1 
ATOM 457  O O   . SER A 1 60  ? 4.902   7.629   14.257  1.00 96.17 60  A 1 
ATOM 458  C CB  . SER A 1 60  ? 2.054   8.427   13.966  1.00 95.54 60  A 1 
ATOM 459  O OG  . SER A 1 60  ? 0.783   8.466   13.366  1.00 86.39 60  A 1 
ATOM 460  N N   . LYS A 1 61  ? 4.028   6.725   16.125  1.00 97.36 61  A 1 
ATOM 461  C CA  . LYS A 1 61  ? 5.279   6.763   16.903  1.00 97.28 61  A 1 
ATOM 462  C C   . LYS A 1 61  ? 6.194   5.573   16.629  1.00 97.56 61  A 1 
ATOM 463  O O   . LYS A 1 61  ? 7.399   5.725   16.760  1.00 96.70 61  A 1 
ATOM 464  C CB  . LYS A 1 61  ? 4.978   6.855   18.408  1.00 96.89 61  A 1 
ATOM 465  C CG  . LYS A 1 61  ? 4.336   8.187   18.819  1.00 93.49 61  A 1 
ATOM 466  C CD  . LYS A 1 61  ? 4.156   8.236   20.345  1.00 87.64 61  A 1 
ATOM 467  C CE  . LYS A 1 61  ? 3.514   9.553   20.787  1.00 81.44 61  A 1 
ATOM 468  N NZ  . LYS A 1 61  ? 3.328   9.603   22.263  1.00 69.43 61  A 1 
ATOM 469  N N   . ILE A 1 62  ? 5.633   4.413   16.290  1.00 97.29 62  A 1 
ATOM 470  C CA  . ILE A 1 62  ? 6.384   3.158   16.133  1.00 97.00 62  A 1 
ATOM 471  C C   . ILE A 1 62  ? 6.556   2.748   14.671  1.00 97.41 62  A 1 
ATOM 472  O O   . ILE A 1 62  ? 7.462   1.985   14.368  1.00 96.92 62  A 1 
ATOM 473  C CB  . ILE A 1 62  ? 5.763   2.020   16.971  1.00 95.91 62  A 1 
ATOM 474  C CG1 . ILE A 1 62  ? 4.345   1.640   16.494  1.00 93.54 62  A 1 
ATOM 475  C CG2 . ILE A 1 62  ? 5.757   2.407   18.466  1.00 91.58 62  A 1 
ATOM 476  C CD1 . ILE A 1 62  ? 3.804   0.358   17.141  1.00 89.29 62  A 1 
ATOM 477  N N   . ILE A 1 63  ? 5.732   3.277   13.757  1.00 97.60 63  A 1 
ATOM 478  C CA  . ILE A 1 63  ? 5.708   2.866   12.345  1.00 97.69 63  A 1 
ATOM 479  C C   . ILE A 1 63  ? 7.074   2.978   11.654  1.00 97.84 63  A 1 
ATOM 480  O O   . ILE A 1 63  ? 7.444   2.079   10.906  1.00 97.69 63  A 1 
ATOM 481  C CB  . ILE A 1 63  ? 4.611   3.647   11.589  1.00 97.04 63  A 1 
ATOM 482  C CG1 . ILE A 1 63  ? 4.373   3.123   10.156  1.00 94.86 63  A 1 
ATOM 483  C CG2 . ILE A 1 63  ? 4.914   5.159   11.514  1.00 94.35 63  A 1 
ATOM 484  C CD1 . ILE A 1 63  ? 3.901   1.671   10.108  1.00 89.60 63  A 1 
ATOM 485  N N   . ALA A 1 64  ? 7.853   4.035   11.937  1.00 97.65 64  A 1 
ATOM 486  C CA  . ALA A 1 64  ? 9.186   4.192   11.352  1.00 97.41 64  A 1 
ATOM 487  C C   . ALA A 1 64  ? 10.135  3.061   11.788  1.00 97.47 64  A 1 
ATOM 488  O O   . ALA A 1 64  ? 10.820  2.485   10.949  1.00 97.15 64  A 1 
ATOM 489  C CB  . ALA A 1 64  ? 9.726   5.576   11.731  1.00 96.80 64  A 1 
ATOM 490  N N   . GLY A 1 65  ? 10.110  2.688   13.078  1.00 97.43 65  A 1 
ATOM 491  C CA  . GLY A 1 65  ? 10.899  1.564   13.594  1.00 97.20 65  A 1 
ATOM 492  C C   . GLY A 1 65  ? 10.506  0.225   12.968  1.00 97.41 65  A 1 
ATOM 493  O O   . GLY A 1 65  ? 11.377  -0.539  12.570  1.00 96.87 65  A 1 
ATOM 494  N N   . LEU A 1 66  ? 9.203   -0.033  12.793  1.00 96.98 66  A 1 
ATOM 495  C CA  . LEU A 1 66  ? 8.716   -1.248  12.126  1.00 96.83 66  A 1 
ATOM 496  C C   . LEU A 1 66  ? 9.165   -1.330  10.659  1.00 96.98 66  A 1 
ATOM 497  O O   . LEU A 1 66  ? 9.501   -2.408  10.171  1.00 96.71 66  A 1 
ATOM 498  C CB  . LEU A 1 66  ? 7.180   -1.298  12.200  1.00 96.92 66  A 1 
ATOM 499  C CG  . LEU A 1 66  ? 6.600   -1.460  13.618  1.00 95.97 66  A 1 
ATOM 500  C CD1 . LEU A 1 66  ? 5.075   -1.385  13.538  1.00 93.92 66  A 1 
ATOM 501  C CD2 . LEU A 1 66  ? 6.982   -2.793  14.263  1.00 93.93 66  A 1 
ATOM 502  N N   . VAL A 1 67  ? 9.207   -0.197  9.956   1.00 97.14 67  A 1 
ATOM 503  C CA  . VAL A 1 67  ? 9.742   -0.123  8.587   1.00 96.82 67  A 1 
ATOM 504  C C   . VAL A 1 67  ? 11.234  -0.449  8.566   1.00 96.70 67  A 1 
ATOM 505  O O   . VAL A 1 67  ? 11.666  -1.255  7.738   1.00 96.44 67  A 1 
ATOM 506  C CB  . VAL A 1 67  ? 9.465   1.258   7.964   1.00 96.41 67  A 1 
ATOM 507  C CG1 . VAL A 1 67  ? 10.183  1.462   6.622   1.00 94.30 67  A 1 
ATOM 508  C CG2 . VAL A 1 67  ? 7.968   1.433   7.705   1.00 94.33 67  A 1 
ATOM 509  N N   . ASP A 1 68  ? 12.018  0.111   9.486   1.00 96.76 68  A 1 
ATOM 510  C CA  . ASP A 1 68  ? 13.453  -0.164  9.584   1.00 96.33 68  A 1 
ATOM 511  C C   . ASP A 1 68  ? 13.730  -1.642  9.912   1.00 95.95 68  A 1 
ATOM 512  O O   . ASP A 1 68  ? 14.618  -2.256  9.314   1.00 95.46 68  A 1 
ATOM 513  C CB  . ASP A 1 68  ? 14.094  0.757   10.637  1.00 96.03 68  A 1 
ATOM 514  C CG  . ASP A 1 68  ? 14.201  2.226   10.205  1.00 93.98 68  A 1 
ATOM 515  O OD1 . ASP A 1 68  ? 14.286  2.487   8.980   1.00 89.40 68  A 1 
ATOM 516  O OD2 . ASP A 1 68  ? 14.282  3.084   11.114  1.00 89.97 68  A 1 
ATOM 517  N N   . GLU A 1 69  ? 12.939  -2.249  10.804  1.00 95.98 69  A 1 
ATOM 518  C CA  . GLU A 1 69  ? 13.009  -3.682  11.112  1.00 95.56 69  A 1 
ATOM 519  C C   . GLU A 1 69  ? 12.663  -4.556  9.901   1.00 95.53 69  A 1 
ATOM 520  O O   . GLU A 1 69  ? 13.369  -5.529  9.620   1.00 94.79 69  A 1 
ATOM 521  C CB  . GLU A 1 69  ? 12.053  -4.023  12.262  1.00 95.57 69  A 1 
ATOM 522  C CG  . GLU A 1 69  ? 12.536  -3.522  13.631  1.00 93.48 69  A 1 
ATOM 523  C CD  . GLU A 1 69  ? 11.528  -3.828  14.747  1.00 92.73 69  A 1 
ATOM 524  O OE1 . GLU A 1 69  ? 11.542  -3.100  15.759  1.00 85.58 69  A 1 
ATOM 525  O OE2 . GLU A 1 69  ? 10.777  -4.827  14.605  1.00 86.62 69  A 1 
ATOM 526  N N   . ALA A 1 70  ? 11.622  -4.207  9.149   1.00 95.13 70  A 1 
ATOM 527  C CA  . ALA A 1 70  ? 11.240  -4.927  7.935   1.00 94.63 70  A 1 
ATOM 528  C C   . ALA A 1 70  ? 12.339  -4.856  6.855   1.00 94.30 70  A 1 
ATOM 529  O O   . ALA A 1 70  ? 12.669  -5.864  6.223   1.00 93.77 70  A 1 
ATOM 530  C CB  . ALA A 1 70  ? 9.903   -4.358  7.439   1.00 95.35 70  A 1 
ATOM 531  N N   . LEU A 1 71  ? 12.966  -3.692  6.687   1.00 93.92 71  A 1 
ATOM 532  C CA  . LEU A 1 71  ? 14.116  -3.511  5.798   1.00 92.45 71  A 1 
ATOM 533  C C   . LEU A 1 71  ? 15.333  -4.324  6.265   1.00 91.83 71  A 1 
ATOM 534  O O   . LEU A 1 71  ? 16.000  -4.966  5.449   1.00 91.01 71  A 1 
ATOM 535  C CB  . LEU A 1 71  ? 14.467  -2.016  5.735   1.00 92.47 71  A 1 
ATOM 536  C CG  . LEU A 1 71  ? 13.446  -1.143  4.985   1.00 91.56 71  A 1 
ATOM 537  C CD1 . LEU A 1 71  ? 13.756  0.334   5.245   1.00 89.01 71  A 1 
ATOM 538  C CD2 . LEU A 1 71  ? 13.496  -1.391  3.477   1.00 89.53 71  A 1 
ATOM 539  N N   . ALA A 1 72  ? 15.614  -4.347  7.575   1.00 93.72 72  A 1 
ATOM 540  C CA  . ALA A 1 72  ? 16.699  -5.135  8.160   1.00 92.43 72  A 1 
ATOM 541  C C   . ALA A 1 72  ? 16.479  -6.651  8.006   1.00 91.31 72  A 1 
ATOM 542  O O   . ALA A 1 72  ? 17.442  -7.398  7.807   1.00 89.79 72  A 1 
ATOM 543  C CB  . ALA A 1 72  ? 16.855  -4.732  9.631   1.00 92.68 72  A 1 
ATOM 544  N N   . ALA A 1 73  ? 15.224  -7.110  8.017   1.00 92.04 73  A 1 
ATOM 545  C CA  . ALA A 1 73  ? 14.842  -8.490  7.701   1.00 90.99 73  A 1 
ATOM 546  C C   . ALA A 1 73  ? 14.995  -8.842  6.204   1.00 90.67 73  A 1 
ATOM 547  O O   . ALA A 1 73  ? 14.831  -10.000 5.807   1.00 88.20 73  A 1 
ATOM 548  C CB  . ALA A 1 73  ? 13.414  -8.717  8.213   1.00 91.56 73  A 1 
ATOM 549  N N   . GLY A 1 74  ? 15.353  -7.867  5.366   1.00 90.88 74  A 1 
ATOM 550  C CA  . GLY A 1 74  ? 15.594  -8.054  3.936   1.00 89.99 74  A 1 
ATOM 551  C C   . GLY A 1 74  ? 14.326  -8.069  3.084   1.00 91.11 74  A 1 
ATOM 552  O O   . GLY A 1 74  ? 14.360  -8.603  1.974   1.00 89.41 74  A 1 
ATOM 553  N N   . ILE A 1 75  ? 13.225  -7.525  3.595   1.00 89.84 75  A 1 
ATOM 554  C CA  . ILE A 1 75  ? 11.993  -7.350  2.815   1.00 91.48 75  A 1 
ATOM 555  C C   . ILE A 1 75  ? 12.215  -6.235  1.791   1.00 91.64 75  A 1 
ATOM 556  O O   . ILE A 1 75  ? 12.754  -5.173  2.105   1.00 91.45 75  A 1 
ATOM 557  C CB  . ILE A 1 75  ? 10.764  -7.073  3.710   1.00 92.80 75  A 1 
ATOM 558  C CG1 . ILE A 1 75  ? 10.654  -8.124  4.838   1.00 92.15 75  A 1 
ATOM 559  C CG2 . ILE A 1 75  ? 9.481   -7.076  2.850   1.00 91.03 75  A 1 
ATOM 560  C CD1 . ILE A 1 75  ? 9.501   -7.875  5.810   1.00 88.95 75  A 1 
ATOM 561  N N   . ASP A 1 76  ? 11.788  -6.483  0.554   1.00 91.04 76  A 1 
ATOM 562  C CA  . ASP A 1 76  ? 11.903  -5.504  -0.525  1.00 91.20 76  A 1 
ATOM 563  C C   . ASP A 1 76  ? 11.125  -4.207  -0.190  1.00 92.37 76  A 1 
ATOM 564  O O   . ASP A 1 76  ? 9.952   -4.278  0.204   1.00 92.88 76  A 1 
ATOM 565  C CB  . ASP A 1 76  ? 11.411  -6.136  -1.835  1.00 89.56 76  A 1 
ATOM 566  C CG  . ASP A 1 76  ? 11.548  -5.156  -2.994  1.00 86.75 76  A 1 
ATOM 567  O OD1 . ASP A 1 76  ? 10.639  -4.309  -3.134  1.00 82.03 76  A 1 
ATOM 568  O OD2 . ASP A 1 76  ? 12.583  -5.205  -3.683  1.00 80.22 76  A 1 
ATOM 569  N N   . PRO A 1 77  ? 11.728  -3.016  -0.353  1.00 91.15 77  A 1 
ATOM 570  C CA  . PRO A 1 77  ? 11.072  -1.746  -0.040  1.00 90.95 77  A 1 
ATOM 571  C C   . PRO A 1 77  ? 9.760   -1.513  -0.805  1.00 91.27 77  A 1 
ATOM 572  O O   . PRO A 1 77  ? 8.814   -0.947  -0.255  1.00 90.80 77  A 1 
ATOM 573  C CB  . PRO A 1 77  ? 12.100  -0.665  -0.388  1.00 90.11 77  A 1 
ATOM 574  C CG  . PRO A 1 77  ? 13.443  -1.372  -0.255  1.00 87.11 77  A 1 
ATOM 575  C CD  . PRO A 1 77  ? 13.130  -2.794  -0.696  1.00 88.90 77  A 1 
ATOM 576  N N   . LEU A 1 78  ? 9.662   -1.972  -2.060  1.00 90.31 78  A 1 
ATOM 577  C CA  . LEU A 1 78  ? 8.424   -1.864  -2.839  1.00 89.60 78  A 1 
ATOM 578  C C   . LEU A 1 78  ? 7.344   -2.801  -2.301  1.00 90.04 78  A 1 
ATOM 579  O O   . LEU A 1 78  ? 6.166   -2.445  -2.311  1.00 89.59 78  A 1 
ATOM 580  C CB  . LEU A 1 78  ? 8.687   -2.180  -4.320  1.00 88.11 78  A 1 
ATOM 581  C CG  . LEU A 1 78  ? 9.497   -1.115  -5.071  1.00 82.18 78  A 1 
ATOM 582  C CD1 . LEU A 1 78  ? 9.851   -1.627  -6.466  1.00 76.63 78  A 1 
ATOM 583  C CD2 . LEU A 1 78  ? 8.677   0.171   -5.234  1.00 75.82 78  A 1 
ATOM 584  N N   . LYS A 1 79  ? 7.731   -3.979  -1.785  1.00 91.30 79  A 1 
ATOM 585  C CA  . LYS A 1 79  ? 6.805   -4.905  -1.129  1.00 91.89 79  A 1 
ATOM 586  C C   . LYS A 1 79  ? 6.247   -4.308  0.165   1.00 92.38 79  A 1 
ATOM 587  O O   . LYS A 1 79  ? 5.035   -4.333  0.367   1.00 92.15 79  A 1 
ATOM 588  C CB  . LYS A 1 79  ? 7.512   -6.249  -0.912  1.00 92.02 79  A 1 
ATOM 589  C CG  . LYS A 1 79  ? 6.501   -7.316  -0.516  1.00 88.21 79  A 1 
ATOM 590  C CD  . LYS A 1 79  ? 7.141   -8.703  -0.382  1.00 87.93 79  A 1 
ATOM 591  C CE  . LYS A 1 79  ? 5.991   -9.668  -0.081  1.00 82.78 79  A 1 
ATOM 592  N NZ  . LYS A 1 79  ? 6.421   -11.069 0.087   1.00 76.41 79  A 1 
ATOM 593  N N   . ILE A 1 80  ? 7.096   -3.684  0.996   1.00 92.82 80  A 1 
ATOM 594  C CA  . ILE A 1 80  ? 6.660   -2.951  2.198   1.00 93.28 80  A 1 
ATOM 595  C C   . ILE A 1 80  ? 5.664   -1.847  1.819   1.00 92.97 80  A 1 
ATOM 596  O O   . ILE A 1 80  ? 4.592   -1.741  2.424   1.00 92.29 80  A 1 
ATOM 597  C CB  . ILE A 1 80  ? 7.874   -2.372  2.970   1.00 94.18 80  A 1 
ATOM 598  C CG1 . ILE A 1 80  ? 8.804   -3.500  3.468   1.00 93.70 80  A 1 
ATOM 599  C CG2 . ILE A 1 80  ? 7.409   -1.516  4.163   1.00 93.17 80  A 1 
ATOM 600  C CD1 . ILE A 1 80  ? 10.158  -3.008  3.992   1.00 91.90 80  A 1 
ATOM 601  N N   . LEU A 1 81  ? 5.977   -1.054  0.792   1.00 92.22 81  A 1 
ATOM 602  C CA  . LEU A 1 81  ? 5.107   0.028   0.334   1.00 90.49 81  A 1 
ATOM 603  C C   . LEU A 1 81  ? 3.757   -0.498  -0.175  1.00 90.08 81  A 1 
ATOM 604  O O   . LEU A 1 81  ? 2.709   -0.041  0.276   1.00 90.33 81  A 1 
ATOM 605  C CB  . LEU A 1 81  ? 5.845   0.845   -0.747  1.00 90.02 81  A 1 
ATOM 606  C CG  . LEU A 1 81  ? 5.038   2.040   -1.297  1.00 88.18 81  A 1 
ATOM 607  C CD1 . LEU A 1 81  ? 4.729   3.079   -0.218  1.00 83.68 81  A 1 
ATOM 608  C CD2 . LEU A 1 81  ? 5.825   2.722   -2.412  1.00 82.41 81  A 1 
ATOM 609  N N   . ASN A 1 82  ? 3.778   -1.452  -1.110  1.00 90.98 82  A 1 
ATOM 610  C CA  . ASN A 1 82  ? 2.571   -1.893  -1.808  1.00 89.46 82  A 1 
ATOM 611  C C   . ASN A 1 82  ? 1.698   -2.819  -0.955  1.00 89.48 82  A 1 
ATOM 612  O O   . ASN A 1 82  ? 0.493   -2.587  -0.849  1.00 89.11 82  A 1 
ATOM 613  C CB  . ASN A 1 82  ? 2.969   -2.546  -3.141  1.00 88.70 82  A 1 
ATOM 614  C CG  . ASN A 1 82  ? 3.514   -1.543  -4.146  1.00 86.19 82  A 1 
ATOM 615  O OD1 . ASN A 1 82  ? 3.042   -0.424  -4.265  1.00 79.90 82  A 1 
ATOM 616  N ND2 . ASN A 1 82  ? 4.501   -1.913  -4.920  1.00 78.20 82  A 1 
ATOM 617  N N   . GLU A 1 83  ? 2.288   -3.855  -0.342  1.00 92.29 83  A 1 
ATOM 618  C CA  . GLU A 1 83  ? 1.550   -4.865  0.426   1.00 92.67 83  A 1 
ATOM 619  C C   . GLU A 1 83  ? 1.335   -4.437  1.883   1.00 93.43 83  A 1 
ATOM 620  O O   . GLU A 1 83  ? 0.245   -4.634  2.416   1.00 92.43 83  A 1 
ATOM 621  C CB  . GLU A 1 83  ? 2.261   -6.231  0.363   1.00 92.51 83  A 1 
ATOM 622  C CG  . GLU A 1 83  ? 2.382   -6.783  -1.070  1.00 91.10 83  A 1 
ATOM 623  C CD  . GLU A 1 83  ? 3.109   -8.136  -1.143  1.00 88.97 83  A 1 
ATOM 624  O OE1 . GLU A 1 83  ? 3.658   -8.449  -2.226  1.00 82.09 83  A 1 
ATOM 625  O OE2 . GLU A 1 83  ? 3.207   -8.862  -0.129  1.00 82.45 83  A 1 
ATOM 626  N N   . GLY A 1 84  ? 2.338   -3.825  2.526   1.00 94.93 84  A 1 
ATOM 627  C CA  . GLY A 1 84  ? 2.246   -3.428  3.937   1.00 94.71 84  A 1 
ATOM 628  C C   . GLY A 1 84  ? 1.498   -2.115  4.168   1.00 95.34 84  A 1 
ATOM 629  O O   . GLY A 1 84  ? 0.781   -1.982  5.159   1.00 94.56 84  A 1 
ATOM 630  N N   . MET A 1 85  ? 1.639   -1.135  3.276   1.00 93.53 85  A 1 
ATOM 631  C CA  . MET A 1 85  ? 1.082   0.209   3.491   1.00 93.22 85  A 1 
ATOM 632  C C   . MET A 1 85  ? -0.106  0.519   2.583   1.00 93.22 85  A 1 
ATOM 633  O O   . MET A 1 85  ? -1.208  0.784   3.057   1.00 92.38 85  A 1 
ATOM 634  C CB  . MET A 1 85  ? 2.171   1.277   3.326   1.00 92.50 85  A 1 
ATOM 635  C CG  . MET A 1 85  ? 3.365   1.091   4.258   1.00 91.10 85  A 1 
ATOM 636  S SD  . MET A 1 85  ? 4.543   2.455   4.098   1.00 90.76 85  A 1 
ATOM 637  C CE  . MET A 1 85  ? 5.789   1.856   5.251   1.00 83.67 85  A 1 
ATOM 638  N N   . ILE A 1 86  ? 0.097   0.486   1.263   1.00 92.53 86  A 1 
ATOM 639  C CA  . ILE A 1 86  ? -0.926  0.889   0.287   1.00 91.24 86  A 1 
ATOM 640  C C   . ILE A 1 86  ? -2.146  -0.044  0.333   1.00 91.55 86  A 1 
ATOM 641  O O   . ILE A 1 86  ? -3.285  0.430   0.278   1.00 91.44 86  A 1 
ATOM 642  C CB  . ILE A 1 86  ? -0.295  0.975   -1.124  1.00 89.77 86  A 1 
ATOM 643  C CG1 . ILE A 1 86  ? 0.668   2.185   -1.220  1.00 87.44 86  A 1 
ATOM 644  C CG2 . ILE A 1 86  ? -1.375  1.072   -2.205  1.00 86.48 86  A 1 
ATOM 645  C CD1 . ILE A 1 86  ? 1.443   2.281   -2.546  1.00 82.54 86  A 1 
ATOM 646  N N   . ALA A 1 87  ? -1.929  -1.364  0.445   1.00 92.67 87  A 1 
ATOM 647  C CA  . ALA A 1 87  ? -3.018  -2.333  0.576   1.00 92.60 87  A 1 
ATOM 648  C C   . ALA A 1 87  ? -3.813  -2.111  1.874   1.00 93.32 87  A 1 
ATOM 649  O O   . ALA A 1 87  ? -5.045  -2.089  1.847   1.00 93.26 87  A 1 
ATOM 650  C CB  . ALA A 1 87  ? -2.440  -3.750  0.496   1.00 92.39 87  A 1 
ATOM 651  N N   . THR A 1 88  ? -3.117  -1.835  2.985   1.00 94.65 88  A 1 
ATOM 652  C CA  . THR A 1 88  ? -3.743  -1.524  4.280   1.00 95.31 88  A 1 
ATOM 653  C C   . THR A 1 88  ? -4.623  -0.282  4.195   1.00 95.41 88  A 1 
ATOM 654  O O   . THR A 1 88  ? -5.770  -0.304  4.644   1.00 94.94 88  A 1 
ATOM 655  C CB  . THR A 1 88  ? -2.680  -1.318  5.360   1.00 95.49 88  A 1 
ATOM 656  O OG1 . THR A 1 88  ? -1.864  -2.454  5.419   1.00 92.56 88  A 1 
ATOM 657  C CG2 . THR A 1 88  ? -3.309  -1.121  6.741   1.00 92.61 88  A 1 
ATOM 658  N N   . MET A 1 89  ? -4.147  0.794   3.560   1.00 92.69 89  A 1 
ATOM 659  C CA  . MET A 1 89  ? -4.973  1.987   3.354   1.00 92.38 89  A 1 
ATOM 660  C C   . MET A 1 89  ? -6.173  1.729   2.436   1.00 92.52 89  A 1 
ATOM 661  O O   . MET A 1 89  ? -7.200  2.395   2.583   1.00 91.39 89  A 1 
ATOM 662  C CB  . MET A 1 89  ? -4.122  3.132   2.808   1.00 91.96 89  A 1 
ATOM 663  C CG  . MET A 1 89  ? -3.217  3.729   3.891   1.00 87.99 89  A 1 
ATOM 664  S SD  . MET A 1 89  ? -4.037  4.361   5.392   1.00 90.37 89  A 1 
ATOM 665  C CE  . MET A 1 89  ? -5.166  5.593   4.697   1.00 83.74 89  A 1 
ATOM 666  N N   . GLY A 1 90  ? -6.081  0.758   1.527   1.00 92.89 90  A 1 
ATOM 667  C CA  . GLY A 1 90  ? -7.236  0.258   0.777   1.00 91.40 90  A 1 
ATOM 668  C C   . GLY A 1 90  ? -8.315  -0.316  1.702   1.00 92.45 90  A 1 
ATOM 669  O O   . GLY A 1 90  ? -9.469  0.103   1.616   1.00 91.98 90  A 1 
ATOM 670  N N   . LEU A 1 91  ? -7.927  -1.189  2.642   1.00 94.47 91  A 1 
ATOM 671  C CA  . LEU A 1 91  ? -8.836  -1.781  3.634   1.00 95.09 91  A 1 
ATOM 672  C C   . LEU A 1 91  ? -9.432  -0.724  4.575   1.00 95.50 91  A 1 
ATOM 673  O O   . LEU A 1 91  ? -10.637 -0.724  4.830   1.00 95.05 91  A 1 
ATOM 674  C CB  . LEU A 1 91  ? -8.081  -2.842  4.460   1.00 95.09 91  A 1 
ATOM 675  C CG  . LEU A 1 91  ? -7.556  -4.049  3.658   1.00 91.32 91  A 1 
ATOM 676  C CD1 . LEU A 1 91  ? -6.722  -4.943  4.572   1.00 86.94 91  A 1 
ATOM 677  C CD2 . LEU A 1 91  ? -8.697  -4.879  3.068   1.00 87.37 91  A 1 
ATOM 678  N N   . VAL A 1 92  ? -8.608  0.221   5.046   1.00 95.12 92  A 1 
ATOM 679  C CA  . VAL A 1 92  ? -9.068  1.365   5.855   1.00 94.76 92  A 1 
ATOM 680  C C   . VAL A 1 92  ? -10.100 2.192   5.074   1.00 94.88 92  A 1 
ATOM 681  O O   . VAL A 1 92  ? -11.143 2.561   5.613   1.00 94.45 92  A 1 
ATOM 682  C CB  . VAL A 1 92  ? -7.859  2.222   6.294   1.00 94.55 92  A 1 
ATOM 683  C CG1 . VAL A 1 92  ? -8.265  3.516   7.002   1.00 93.00 92  A 1 
ATOM 684  C CG2 . VAL A 1 92  ? -6.961  1.465   7.278   1.00 92.96 92  A 1 
ATOM 685  N N   . GLY A 1 93  ? -9.861  2.425   3.781   1.00 93.67 93  A 1 
ATOM 686  C CA  . GLY A 1 93  ? -10.806 3.103   2.895   1.00 92.12 93  A 1 
ATOM 687  C C   . GLY A 1 93  ? -12.128 2.345   2.716   1.00 92.31 93  A 1 
ATOM 688  O O   . GLY A 1 93  ? -13.190 2.966   2.670   1.00 92.10 93  A 1 
ATOM 689  N N   . GLU A 1 94  ? -12.093 1.009   2.642   1.00 92.28 94  A 1 
ATOM 690  C CA  . GLU A 1 94  ? -13.308 0.185   2.589   1.00 92.50 94  A 1 
ATOM 691  C C   . GLU A 1 94  ? -14.112 0.249   3.891   1.00 93.35 94  A 1 
ATOM 692  O O   . GLU A 1 94  ? -15.332 0.420   3.839   1.00 92.87 94  A 1 
ATOM 693  C CB  . GLU A 1 94  ? -12.970 -1.274  2.276   1.00 92.24 94  A 1 
ATOM 694  C CG  . GLU A 1 94  ? -12.533 -1.470  0.818   1.00 85.15 94  A 1 
ATOM 695  C CD  . GLU A 1 94  ? -12.298 -2.946  0.464   1.00 80.17 94  A 1 
ATOM 696  O OE1 . GLU A 1 94  ? -11.960 -3.188  -0.717  1.00 71.38 94  A 1 
ATOM 697  O OE2 . GLU A 1 94  ? -12.521 -3.816  1.336   1.00 71.12 94  A 1 
ATOM 698  N N   . LYS A 1 95  ? -13.451 0.173   5.054   1.00 95.17 95  A 1 
ATOM 699  C CA  . LYS A 1 95  ? -14.082 0.352   6.372   1.00 95.57 95  A 1 
ATOM 700  C C   . LYS A 1 95  ? -14.755 1.722   6.480   1.00 95.75 95  A 1 
ATOM 701  O O   . LYS A 1 95  ? -15.889 1.815   6.941   1.00 95.53 95  A 1 
ATOM 702  C CB  . LYS A 1 95  ? -13.044 0.165   7.496   1.00 96.28 95  A 1 
ATOM 703  C CG  . LYS A 1 95  ? -12.567 -1.290  7.656   1.00 95.83 95  A 1 
ATOM 704  C CD  . LYS A 1 95  ? -11.468 -1.395  8.737   1.00 94.35 95  A 1 
ATOM 705  C CE  . LYS A 1 95  ? -10.942 -2.832  8.861   1.00 91.21 95  A 1 
ATOM 706  N NZ  . LYS A 1 95  ? -9.782  -2.941  9.787   1.00 85.36 95  A 1 
ATOM 707  N N   . PHE A 1 96  ? -14.105 2.772   5.976   1.00 94.37 96  A 1 
ATOM 708  C CA  . PHE A 1 96  ? -14.679 4.119   5.937   1.00 93.14 96  A 1 
ATOM 709  C C   . PHE A 1 96  ? -15.945 4.191   5.069   1.00 93.50 96  A 1 
ATOM 710  O O   . PHE A 1 96  ? -16.962 4.722   5.511   1.00 93.33 96  A 1 
ATOM 711  C CB  . PHE A 1 96  ? -13.612 5.106   5.456   1.00 92.74 96  A 1 
ATOM 712  C CG  . PHE A 1 96  ? -14.084 6.547   5.463   1.00 91.69 96  A 1 
ATOM 713  C CD1 . PHE A 1 96  ? -14.443 7.186   4.261   1.00 87.82 96  A 1 
ATOM 714  C CD2 . PHE A 1 96  ? -14.189 7.241   6.678   1.00 88.62 96  A 1 
ATOM 715  C CE1 . PHE A 1 96  ? -14.901 8.514   4.278   1.00 87.11 96  A 1 
ATOM 716  C CE2 . PHE A 1 96  ? -14.651 8.569   6.698   1.00 86.65 96  A 1 
ATOM 717  C CZ  . PHE A 1 96  ? -15.007 9.207   5.498   1.00 87.87 96  A 1 
ATOM 718  N N   . LYS A 1 97  ? -15.930 3.591   3.875   1.00 92.64 97  A 1 
ATOM 719  C CA  . LYS A 1 97  ? -17.118 3.521   2.995   1.00 91.12 97  A 1 
ATOM 720  C C   . LYS A 1 97  ? -18.293 2.787   3.633   1.00 92.61 97  A 1 
ATOM 721  O O   . LYS A 1 97  ? -19.442 3.137   3.380   1.00 92.44 97  A 1 
ATOM 722  C CB  . LYS A 1 97  ? -16.770 2.803   1.688   1.00 89.09 97  A 1 
ATOM 723  C CG  . LYS A 1 97  ? -15.923 3.666   0.759   1.00 83.27 97  A 1 
ATOM 724  C CD  . LYS A 1 97  ? -15.542 2.845   -0.474  1.00 80.64 97  A 1 
ATOM 725  C CE  . LYS A 1 97  ? -14.639 3.692   -1.353  1.00 73.50 97  A 1 
ATOM 726  N NZ  . LYS A 1 97  ? -14.312 2.997   -2.616  1.00 67.08 97  A 1 
ATOM 727  N N   . LYS A 1 98  ? -18.011 1.762   4.438   1.00 92.94 98  A 1 
ATOM 728  C CA  . LYS A 1 98  ? -19.025 0.992   5.173   1.00 94.32 98  A 1 
ATOM 729  C C   . LYS A 1 98  ? -19.493 1.681   6.457   1.00 95.09 98  A 1 
ATOM 730  O O   . LYS A 1 98  ? -20.332 1.125   7.154   1.00 94.70 98  A 1 
ATOM 731  C CB  . LYS A 1 98  ? -18.479 -0.410  5.468   1.00 94.43 98  A 1 
ATOM 732  C CG  . LYS A 1 98  ? -18.297 -1.248  4.195   1.00 92.68 98  A 1 
ATOM 733  C CD  . LYS A 1 98  ? -17.614 -2.558  4.586   1.00 90.25 98  A 1 
ATOM 734  C CE  . LYS A 1 98  ? -17.267 -3.400  3.363   1.00 85.47 98  A 1 
ATOM 735  N NZ  . LYS A 1 98  ? -16.425 -4.547  3.779   1.00 78.74 98  A 1 
ATOM 736  N N   . ALA A 1 99  ? -18.963 2.865   6.769   1.00 94.58 99  A 1 
ATOM 737  C CA  . ALA A 1 99  ? -19.200 3.585   8.019   1.00 94.85 99  A 1 
ATOM 738  C C   . ALA A 1 99  ? -18.807 2.787   9.281   1.00 95.54 99  A 1 
ATOM 739  O O   . ALA A 1 99  ? -19.352 3.007   10.360  1.00 94.44 99  A 1 
ATOM 740  C CB  . ALA A 1 99  ? -20.634 4.150   8.033   1.00 94.22 99  A 1 
ATOM 741  N N   . GLU A 1 100 ? -17.848 1.853   9.153   1.00 96.09 100 A 1 
ATOM 742  C CA  . GLU A 1 100 ? -17.253 1.110   10.273  1.00 96.68 100 A 1 
ATOM 743  C C   . GLU A 1 100 ? -16.230 1.964   11.044  1.00 96.68 100 A 1 
ATOM 744  O O   . GLU A 1 100 ? -15.974 1.714   12.219  1.00 95.11 100 A 1 
ATOM 745  C CB  . GLU A 1 100 ? -16.562 -0.162  9.741   1.00 96.75 100 A 1 
ATOM 746  C CG  . GLU A 1 100 ? -17.532 -1.200  9.143   1.00 95.11 100 A 1 
ATOM 747  C CD  . GLU A 1 100 ? -16.816 -2.386  8.466   1.00 94.27 100 A 1 
ATOM 748  O OE1 . GLU A 1 100 ? -17.477 -3.116  7.683   1.00 88.00 100 A 1 
ATOM 749  O OE2 . GLU A 1 100 ? -15.594 -2.558  8.669   1.00 88.58 100 A 1 
ATOM 750  N N   . ILE A 1 101 ? -15.643 2.965   10.375  1.00 97.32 101 A 1 
ATOM 751  C CA  . ILE A 1 101 ? -14.763 3.986   10.954  1.00 96.55 101 A 1 
ATOM 752  C C   . ILE A 1 101 ? -15.188 5.373   10.462  1.00 96.18 101 A 1 
ATOM 753  O O   . ILE A 1 101 ? -15.816 5.507   9.408   1.00 94.73 101 A 1 
ATOM 754  C CB  . ILE A 1 101 ? -13.271 3.721   10.643  1.00 95.61 101 A 1 
ATOM 755  C CG1 . ILE A 1 101 ? -12.964 3.819   9.131   1.00 93.61 101 A 1 
ATOM 756  C CG2 . ILE A 1 101 ? -12.824 2.371   11.230  1.00 93.50 101 A 1 
ATOM 757  C CD1 . ILE A 1 101 ? -11.478 3.711   8.794   1.00 91.54 101 A 1 
ATOM 758  N N   . PHE A 1 102 ? -14.791 6.418   11.182  1.00 95.62 102 A 1 
ATOM 759  C CA  . PHE A 1 102 ? -15.116 7.806   10.866  1.00 94.99 102 A 1 
ATOM 760  C C   . PHE A 1 102 ? -13.880 8.610   10.434  1.00 95.03 102 A 1 
ATOM 761  O O   . PHE A 1 102 ? -12.767 8.091   10.296  1.00 93.53 102 A 1 
ATOM 762  C CB  . PHE A 1 102 ? -15.877 8.423   12.054  1.00 94.44 102 A 1 
ATOM 763  C CG  . PHE A 1 102 ? -17.157 7.689   12.405  1.00 94.16 102 A 1 
ATOM 764  C CD1 . PHE A 1 102 ? -18.337 7.938   11.676  1.00 88.74 102 A 1 
ATOM 765  C CD2 . PHE A 1 102 ? -17.168 6.743   13.441  1.00 88.66 102 A 1 
ATOM 766  C CE1 . PHE A 1 102 ? -19.521 7.249   11.988  1.00 87.07 102 A 1 
ATOM 767  C CE2 . PHE A 1 102 ? -18.351 6.050   13.755  1.00 86.82 102 A 1 
ATOM 768  C CZ  . PHE A 1 102 ? -19.529 6.306   13.031  1.00 88.01 102 A 1 
ATOM 769  N N   . VAL A 1 103 ? -14.072 9.907   10.180  1.00 93.48 103 A 1 
ATOM 770  C CA  . VAL A 1 103 ? -13.005 10.814  9.717   1.00 92.93 103 A 1 
ATOM 771  C C   . VAL A 1 103 ? -11.792 10.857  10.667  1.00 93.49 103 A 1 
ATOM 772  O O   . VAL A 1 103 ? -10.671 10.808  10.159  1.00 93.04 103 A 1 
ATOM 773  C CB  . VAL A 1 103 ? -13.571 12.232  9.445   1.00 91.06 103 A 1 
ATOM 774  C CG1 . VAL A 1 103 ? -12.485 13.241  9.063   1.00 87.52 103 A 1 
ATOM 775  C CG2 . VAL A 1 103 ? -14.595 12.201  8.302   1.00 87.02 103 A 1 
ATOM 776  N N   . PRO A 1 104 ? -11.949 10.909  12.010  1.00 94.72 104 A 1 
ATOM 777  C CA  . PRO A 1 104 ? -10.797 10.921  12.916  1.00 94.91 104 A 1 
ATOM 778  C C   . PRO A 1 104 ? -9.890  9.696   12.760  1.00 95.03 104 A 1 
ATOM 779  O O   . PRO A 1 104 ? -8.676  9.852   12.639  1.00 94.30 104 A 1 
ATOM 780  C CB  . PRO A 1 104 ? -11.383 11.020  14.327  1.00 94.10 104 A 1 
ATOM 781  C CG  . PRO A 1 104 ? -12.736 11.684  14.108  1.00 91.84 104 A 1 
ATOM 782  C CD  . PRO A 1 104 ? -13.176 11.102  12.768  1.00 94.38 104 A 1 
ATOM 783  N N   . GLU A 1 105 ? -10.453 8.486   12.710  1.00 95.83 105 A 1 
ATOM 784  C CA  . GLU A 1 105 ? -9.713  7.234   12.572  1.00 95.85 105 A 1 
ATOM 785  C C   . GLU A 1 105 ? -8.983  7.177   11.226  1.00 95.68 105 A 1 
ATOM 786  O O   . GLU A 1 105 ? -7.793  6.866   11.177  1.00 94.65 105 A 1 
ATOM 787  C CB  . GLU A 1 105 ? -10.656 6.021   12.720  1.00 95.31 105 A 1 
ATOM 788  C CG  . GLU A 1 105 ? -11.323 5.861   14.098  1.00 90.68 105 A 1 
ATOM 789  C CD  . GLU A 1 105 ? -12.519 6.789   14.364  1.00 89.81 105 A 1 
ATOM 790  O OE1 . GLU A 1 105 ? -12.990 6.805   15.518  1.00 80.86 105 A 1 
ATOM 791  O OE2 . GLU A 1 105 ? -12.953 7.513   13.437  1.00 80.68 105 A 1 
ATOM 792  N N   . MET A 1 106 ? -9.663  7.578   10.145  1.00 94.94 106 A 1 
ATOM 793  C CA  . MET A 1 106 ? -9.066  7.680   8.814   1.00 94.00 106 A 1 
ATOM 794  C C   . MET A 1 106 ? -7.856  8.630   8.795   1.00 94.26 106 A 1 
ATOM 795  O O   . MET A 1 106 ? -6.800  8.292   8.262   1.00 92.84 106 A 1 
ATOM 796  C CB  . MET A 1 106 ? -10.147 8.151   7.820   1.00 92.14 106 A 1 
ATOM 797  C CG  . MET A 1 106 ? -9.597  8.314   6.395   1.00 85.02 106 A 1 
ATOM 798  S SD  . MET A 1 106 ? -8.968  6.785   5.661   1.00 81.53 106 A 1 
ATOM 799  C CE  . MET A 1 106 ? -10.514 6.142   4.982   1.00 71.23 106 A 1 
ATOM 800  N N   . LEU A 1 107 ? -7.973  9.811   9.413   1.00 94.17 107 A 1 
ATOM 801  C CA  . LEU A 1 107 ? -6.889  10.798  9.475   1.00 93.26 107 A 1 
ATOM 802  C C   . LEU A 1 107 ? -5.681  10.280  10.262  1.00 93.98 107 A 1 
ATOM 803  O O   . LEU A 1 107 ? -4.535  10.549  9.894   1.00 93.47 107 A 1 
ATOM 804  C CB  . LEU A 1 107 ? -7.407  12.094  10.124  1.00 91.96 107 A 1 
ATOM 805  C CG  . LEU A 1 107 ? -8.324  12.958  9.238   1.00 84.43 107 A 1 
ATOM 806  C CD1 . LEU A 1 107 ? -8.874  14.121  10.064  1.00 79.70 107 A 1 
ATOM 807  C CD2 . LEU A 1 107 ? -7.572  13.553  8.048   1.00 79.89 107 A 1 
ATOM 808  N N   . VAL A 1 108 ? -5.920  9.554   11.361  1.00 95.81 108 A 1 
ATOM 809  C CA  . VAL A 1 108 ? -4.846  8.995   12.190  1.00 96.13 108 A 1 
ATOM 810  C C   . VAL A 1 108 ? -4.106  7.880   11.439  1.00 96.58 108 A 1 
ATOM 811  O O   . VAL A 1 108 ? -2.869  7.880   11.432  1.00 96.22 108 A 1 
ATOM 812  C CB  . VAL A 1 108 ? -5.404  8.560   13.557  1.00 94.93 108 A 1 
ATOM 813  C CG1 . VAL A 1 108 ? -4.332  7.912   14.416  1.00 87.40 108 A 1 
ATOM 814  C CG2 . VAL A 1 108 ? -5.884  9.765   14.379  1.00 86.52 108 A 1 
ATOM 815  N N   . ALA A 1 109 ? -4.822  7.007   10.724  1.00 96.20 109 A 1 
ATOM 816  C CA  . ALA A 1 109 ? -4.237  5.979   9.860   1.00 95.98 109 A 1 
ATOM 817  C C   . ALA A 1 109 ? -3.404  6.592   8.719   1.00 95.65 109 A 1 
ATOM 818  O O   . ALA A 1 109 ? -2.239  6.235   8.538   1.00 95.17 109 A 1 
ATOM 819  C CB  . ALA A 1 109 ? -5.370  5.093   9.321   1.00 96.11 109 A 1 
ATOM 820  N N   . ALA A 1 110 ? -3.938  7.593   8.016   1.00 94.93 110 A 1 
ATOM 821  C CA  . ALA A 1 110 ? -3.229  8.271   6.930   1.00 93.62 110 A 1 
ATOM 822  C C   . ALA A 1 110 ? -1.947  8.977   7.415   1.00 93.32 110 A 1 
ATOM 823  O O   . ALA A 1 110 ? -0.906  8.915   6.761   1.00 92.65 110 A 1 
ATOM 824  C CB  . ALA A 1 110 ? -4.199  9.248   6.252   1.00 92.93 110 A 1 
ATOM 825  N N   . ARG A 1 111 ? -1.973  9.592   8.608   1.00 94.68 111 A 1 
ATOM 826  C CA  . ARG A 1 111 ? -0.776  10.183  9.234   1.00 94.07 111 A 1 
ATOM 827  C C   . ARG A 1 111 ? 0.271   9.130   9.602   1.00 94.58 111 A 1 
ATOM 828  O O   . ARG A 1 111 ? 1.464   9.394   9.451   1.00 93.90 111 A 1 
ATOM 829  C CB  . ARG A 1 111 ? -1.166  10.974  10.486  1.00 93.48 111 A 1 
ATOM 830  C CG  . ARG A 1 111 ? -1.832  12.316  10.151  1.00 83.16 111 A 1 
ATOM 831  C CD  . ARG A 1 111 ? -2.321  12.965  11.448  1.00 81.11 111 A 1 
ATOM 832  N NE  . ARG A 1 111 ? -3.051  14.218  11.189  1.00 73.88 111 A 1 
ATOM 833  C CZ  . ARG A 1 111 ? -3.562  15.027  12.101  1.00 67.12 111 A 1 
ATOM 834  N NH1 . ARG A 1 111 ? -3.438  14.795  13.379  1.00 59.68 111 A 1 
ATOM 835  N NH2 . ARG A 1 111 ? -4.221  16.092  11.742  1.00 58.98 111 A 1 
ATOM 836  N N   . ALA A 1 112 ? -0.151  7.964   10.104  1.00 96.21 112 A 1 
ATOM 837  C CA  . ALA A 1 112 ? 0.757   6.859   10.401  1.00 96.40 112 A 1 
ATOM 838  C C   . ALA A 1 112 ? 1.423   6.353   9.116   1.00 95.91 112 A 1 
ATOM 839  O O   . ALA A 1 112 ? 2.650   6.270   9.064   1.00 95.33 112 A 1 
ATOM 840  C CB  . ALA A 1 112 ? 0.001   5.754   11.145  1.00 96.90 112 A 1 
ATOM 841  N N   . MET A 1 113 ? 0.645   6.139   8.054   1.00 95.43 113 A 1 
ATOM 842  C CA  . MET A 1 113 ? 1.181   5.759   6.747   1.00 94.15 113 A 1 
ATOM 843  C C   . MET A 1 113 ? 2.192   6.777   6.215   1.00 93.87 113 A 1 
ATOM 844  O O   . MET A 1 113 ? 3.286   6.384   5.819   1.00 92.74 113 A 1 
ATOM 845  C CB  . MET A 1 113 ? 0.042   5.581   5.747   1.00 92.58 113 A 1 
ATOM 846  C CG  . MET A 1 113 ? 0.624   5.102   4.414   1.00 87.86 113 A 1 
ATOM 847  S SD  . MET A 1 113 ? -0.612  4.873   3.140   1.00 83.98 113 A 1 
ATOM 848  C CE  . MET A 1 113 ? 0.506   4.484   1.773   1.00 73.70 113 A 1 
ATOM 849  N N   . LYS A 1 114 ? 1.878   8.081   6.251   1.00 93.53 114 A 1 
ATOM 850  C CA  . LYS A 1 114 ? 2.778   9.146   5.776   1.00 92.49 114 A 1 
ATOM 851  C C   . LYS A 1 114 ? 4.154   9.071   6.439   1.00 92.81 114 A 1 
ATOM 852  O O   . LYS A 1 114 ? 5.169   9.095   5.745   1.00 92.42 114 A 1 
ATOM 853  C CB  . LYS A 1 114 ? 2.098   10.510  5.964   1.00 91.26 114 A 1 
ATOM 854  C CG  . LYS A 1 114 ? 2.921   11.654  5.352   1.00 87.23 114 A 1 
ATOM 855  C CD  . LYS A 1 114 ? 2.092   12.938  5.263   1.00 83.19 114 A 1 
ATOM 856  C CE  . LYS A 1 114 ? 2.863   14.030  4.520   1.00 76.55 114 A 1 
ATOM 857  N NZ  . LYS A 1 114 ? 1.940   14.930  3.764   1.00 69.00 114 A 1 
ATOM 858  N N   . LYS A 1 115 ? 4.196   8.882   7.769   1.00 94.38 115 A 1 
ATOM 859  C CA  . LYS A 1 115 ? 5.460   8.700   8.503   1.00 95.46 115 A 1 
ATOM 860  C C   . LYS A 1 115 ? 6.200   7.418   8.115   1.00 96.21 115 A 1 
ATOM 861  O O   . LYS A 1 115 ? 7.425   7.425   8.029   1.00 95.83 115 A 1 
ATOM 862  C CB  . LYS A 1 115 ? 5.200   8.688   10.010  1.00 95.31 115 A 1 
ATOM 863  C CG  . LYS A 1 115 ? 4.883   10.085  10.542  1.00 87.50 115 A 1 
ATOM 864  C CD  . LYS A 1 115 ? 4.814   10.010  12.063  1.00 83.38 115 A 1 
ATOM 865  C CE  . LYS A 1 115 ? 4.597   11.393  12.659  1.00 76.32 115 A 1 
ATOM 866  N NZ  . LYS A 1 115 ? 4.655   11.317  14.134  1.00 66.84 115 A 1 
ATOM 867  N N   . GLY A 1 116 ? 5.479   6.324   7.885   1.00 95.40 116 A 1 
ATOM 868  C CA  . GLY A 1 116 ? 6.075   5.079   7.403   1.00 94.89 116 A 1 
ATOM 869  C C   . GLY A 1 116 ? 6.705   5.244   6.018   1.00 94.70 116 A 1 
ATOM 870  O O   . GLY A 1 116 ? 7.840   4.828   5.796   1.00 94.44 116 A 1 
ATOM 871  N N   . VAL A 1 117 ? 6.015   5.931   5.098   1.00 92.98 117 A 1 
ATOM 872  C CA  . VAL A 1 117 ? 6.534   6.243   3.755   1.00 91.47 117 A 1 
ATOM 873  C C   . VAL A 1 117 ? 7.757   7.158   3.835   1.00 91.42 117 A 1 
ATOM 874  O O   . VAL A 1 117 ? 8.718   6.944   3.102   1.00 91.21 117 A 1 
ATOM 875  C CB  . VAL A 1 117 ? 5.436   6.862   2.866   1.00 90.46 117 A 1 
ATOM 876  C CG1 . VAL A 1 117 ? 5.978   7.339   1.510   1.00 87.31 117 A 1 
ATOM 877  C CG2 . VAL A 1 117 ? 4.336   5.836   2.565   1.00 87.35 117 A 1 
ATOM 878  N N   . GLU A 1 118 ? 7.769   8.147   4.732   1.00 92.50 118 A 1 
ATOM 879  C CA  . GLU A 1 118 ? 8.933   9.016   4.958   1.00 91.72 118 A 1 
ATOM 880  C C   . GLU A 1 118 ? 10.176  8.225   5.385   1.00 92.05 118 A 1 
ATOM 881  O O   . GLU A 1 118 ? 11.257  8.494   4.865   1.00 91.30 118 A 1 
ATOM 882  C CB  . GLU A 1 118 ? 8.596   10.096  6.000   1.00 91.27 118 A 1 
ATOM 883  C CG  . GLU A 1 118 ? 7.733   11.224  5.406   1.00 85.86 118 A 1 
ATOM 884  C CD  . GLU A 1 118 ? 7.154   12.190  6.452   1.00 81.75 118 A 1 
ATOM 885  O OE1 . GLU A 1 118 ? 6.383   13.085  6.028   1.00 73.39 118 A 1 
ATOM 886  O OE2 . GLU A 1 118 ? 7.442   12.036  7.660   1.00 73.30 118 A 1 
ATOM 887  N N   . ALA A 1 119 ? 10.027  7.217   6.264   1.00 93.69 119 A 1 
ATOM 888  C CA  . ALA A 1 119 ? 11.117  6.321   6.655   1.00 94.08 119 A 1 
ATOM 889  C C   . ALA A 1 119 ? 11.569  5.408   5.498   1.00 94.07 119 A 1 
ATOM 890  O O   . ALA A 1 119 ? 12.758  5.124   5.345   1.00 92.70 119 A 1 
ATOM 891  C CB  . ALA A 1 119 ? 10.655  5.505   7.871   1.00 94.40 119 A 1 
ATOM 892  N N   . LEU A 1 120 ? 10.644  4.986   4.644   1.00 91.85 120 A 1 
ATOM 893  C CA  . LEU A 1 120 ? 10.913  4.084   3.524   1.00 91.38 120 A 1 
ATOM 894  C C   . LEU A 1 120 ? 11.551  4.787   2.309   1.00 90.88 120 A 1 
ATOM 895  O O   . LEU A 1 120 ? 12.344  4.174   1.588   1.00 89.74 120 A 1 
ATOM 896  C CB  . LEU A 1 120 ? 9.586   3.393   3.164   1.00 90.64 120 A 1 
ATOM 897  C CG  . LEU A 1 120 ? 9.718   2.232   2.170   1.00 89.75 120 A 1 
ATOM 898  C CD1 . LEU A 1 120 ? 10.552  1.088   2.730   1.00 85.70 120 A 1 
ATOM 899  C CD2 . LEU A 1 120 ? 8.326   1.686   1.852   1.00 85.67 120 A 1 
ATOM 900  N N   . LYS A 1 121 ? 11.234  6.081   2.089   1.00 88.66 121 A 1 
ATOM 901  C CA  . LYS A 1 121 ? 11.708  6.896   0.950   1.00 85.98 121 A 1 
ATOM 902  C C   . LYS A 1 121 ? 13.205  6.757   0.627   1.00 86.01 121 A 1 
ATOM 903  O O   . LYS A 1 121 ? 13.511  6.559   -0.544  1.00 85.03 121 A 1 
ATOM 904  C CB  . LYS A 1 121 ? 11.348  8.375   1.164   1.00 83.14 121 A 1 
ATOM 905  C CG  . LYS A 1 121 ? 9.972   8.738   0.591   1.00 76.31 121 A 1 
ATOM 906  C CD  . LYS A 1 121 ? 9.591   10.175  0.964   1.00 74.13 121 A 1 
ATOM 907  C CE  . LYS A 1 121 ? 8.191   10.503  0.436   1.00 67.35 121 A 1 
ATOM 908  N NZ  . LYS A 1 121 ? 7.789   11.896  0.749   1.00 60.88 121 A 1 
ATOM 909  N N   . PRO A 1 122 ? 14.145  6.801   1.601   1.00 87.66 122 A 1 
ATOM 910  C CA  . PRO A 1 122 ? 15.578  6.693   1.311   1.00 87.45 122 A 1 
ATOM 911  C C   . PRO A 1 122 ? 16.011  5.337   0.728   1.00 87.61 122 A 1 
ATOM 912  O O   . PRO A 1 122 ? 17.115  5.222   0.199   1.00 84.50 122 A 1 
ATOM 913  C CB  . PRO A 1 122 ? 16.282  6.947   2.650   1.00 86.96 122 A 1 
ATOM 914  C CG  . PRO A 1 122 ? 15.255  7.715   3.478   1.00 84.66 122 A 1 
ATOM 915  C CD  . PRO A 1 122 ? 13.946  7.106   3.013   1.00 87.41 122 A 1 
ATOM 916  N N   . LYS A 1 123 ? 15.185  4.297   0.865   1.00 86.95 123 A 1 
ATOM 917  C CA  . LYS A 1 123 ? 15.445  2.928   0.399   1.00 85.34 123 A 1 
ATOM 918  C C   . LYS A 1 123 ? 14.691  2.576   -0.882  1.00 87.05 123 A 1 
ATOM 919  O O   . LYS A 1 123 ? 14.946  1.526   -1.462  1.00 85.79 123 A 1 
ATOM 920  C CB  . LYS A 1 123 ? 15.108  1.930   1.521   1.00 84.44 123 A 1 
ATOM 921  C CG  . LYS A 1 123 ? 15.873  2.171   2.833   1.00 80.13 123 A 1 
ATOM 922  C CD  . LYS A 1 123 ? 17.388  2.044   2.669   1.00 75.41 123 A 1 
ATOM 923  C CE  . LYS A 1 123 ? 18.042  2.160   4.047   1.00 73.70 123 A 1 
ATOM 924  N NZ  . LYS A 1 123 ? 19.510  2.026   3.967   1.00 64.55 123 A 1 
ATOM 925  N N   . LEU A 1 124 ? 13.781  3.432   -1.311  1.00 81.76 124 A 1 
ATOM 926  C CA  . LEU A 1 124 ? 13.100  3.295   -2.589  1.00 78.75 124 A 1 
ATOM 927  C C   . LEU A 1 124 ? 13.985  3.852   -3.708  1.00 77.55 124 A 1 
ATOM 928  O O   . LEU A 1 124 ? 14.654  4.874   -3.540  1.00 76.58 124 A 1 
ATOM 929  C CB  . LEU A 1 124 ? 11.732  3.987   -2.522  1.00 78.67 124 A 1 
ATOM 930  C CG  . LEU A 1 124 ? 10.729  3.297   -1.579  1.00 74.71 124 A 1 
ATOM 931  C CD1 . LEU A 1 124 ? 9.506   4.183   -1.366  1.00 72.77 124 A 1 
ATOM 932  C CD2 . LEU A 1 124 ? 10.241  1.957   -2.129  1.00 72.48 124 A 1 
ATOM 933  N N   . ALA A 1 125 ? 13.984  3.200   -4.862  1.00 76.88 125 A 1 
ATOM 934  C CA  . ALA A 1 125 ? 14.582  3.774   -6.060  1.00 72.69 125 A 1 
ATOM 935  C C   . ALA A 1 125 ? 13.932  5.136   -6.368  1.00 72.11 125 A 1 
ATOM 936  O O   . ALA A 1 125 ? 12.748  5.346   -6.093  1.00 68.11 125 A 1 
ATOM 937  C CB  . ALA A 1 125 ? 14.437  2.783   -7.219  1.00 68.77 125 A 1 
ATOM 938  N N   . SER A 1 126 ? 14.701  6.065   -6.934  1.00 65.24 126 A 1 
ATOM 939  C CA  . SER A 1 126 ? 14.219  7.404   -7.282  1.00 62.00 126 A 1 
ATOM 940  C C   . SER A 1 126 ? 12.910  7.337   -8.075  1.00 62.49 126 A 1 
ATOM 941  O O   . SER A 1 126 ? 12.890  6.804   -9.185  1.00 57.76 126 A 1 
ATOM 942  C CB  . SER A 1 126 ? 15.291  8.137   -8.095  1.00 56.78 126 A 1 
ATOM 943  O OG  . SER A 1 126 ? 15.701  7.343   -9.197  1.00 49.83 126 A 1 
ATOM 944  N N   . GLY A 1 127 ? 11.815  7.868   -7.492  1.00 66.24 127 A 1 
ATOM 945  C CA  . GLY A 1 127 ? 10.481  7.867   -8.107  1.00 66.29 127 A 1 
ATOM 946  C C   . GLY A 1 127 ? 9.568   6.694   -7.722  1.00 71.13 127 A 1 
ATOM 947  O O   . GLY A 1 127 ? 8.376   6.751   -8.001  1.00 64.54 127 A 1 
ATOM 948  N N   . ALA A 1 128 ? 10.056  5.657   -7.008  1.00 67.97 128 A 1 
ATOM 949  C CA  . ALA A 1 128 ? 9.221   4.516   -6.619  1.00 69.15 128 A 1 
ATOM 950  C C   . ALA A 1 128 ? 8.152   4.857   -5.562  1.00 70.52 128 A 1 
ATOM 951  O O   . ALA A 1 128 ? 7.078   4.265   -5.558  1.00 67.10 128 A 1 
ATOM 952  C CB  . ALA A 1 128 ? 10.138  3.385   -6.146  1.00 66.56 128 A 1 
ATOM 953  N N   . ALA A 1 129 ? 8.407   5.846   -4.692  1.00 68.34 129 A 1 
ATOM 954  C CA  . ALA A 1 129 ? 7.430   6.316   -3.701  1.00 69.02 129 A 1 
ATOM 955  C C   . ALA A 1 129 ? 6.241   7.072   -4.322  1.00 72.34 129 A 1 
ATOM 956  O O   . ALA A 1 129 ? 5.215   7.233   -3.670  1.00 67.49 129 A 1 
ATOM 957  C CB  . ALA A 1 129 ? 8.154   7.207   -2.679  1.00 65.04 129 A 1 
ATOM 958  N N   . THR A 1 130 ? 6.387   7.542   -5.552  1.00 73.94 130 A 1 
ATOM 959  C CA  . THR A 1 130 ? 5.386   8.308   -6.309  1.00 75.42 130 A 1 
ATOM 960  C C   . THR A 1 130 ? 5.090   7.633   -7.647  1.00 78.19 130 A 1 
ATOM 961  O O   . THR A 1 130 ? 4.822   8.292   -8.647  1.00 73.85 130 A 1 
ATOM 962  C CB  . THR A 1 130 ? 5.836   9.765   -6.501  1.00 70.74 130 A 1 
ATOM 963  O OG1 . THR A 1 130 ? 7.087   9.805   -7.149  1.00 65.83 130 A 1 
ATOM 964  C CG2 . THR A 1 130 ? 5.985   10.492  -5.166  1.00 65.87 130 A 1 
ATOM 965  N N   . ALA A 1 131 ? 5.159   6.297   -7.683  1.00 74.86 131 A 1 
ATOM 966  C CA  . ALA A 1 131 ? 4.998   5.510   -8.906  1.00 76.23 131 A 1 
ATOM 967  C C   . ALA A 1 131 ? 3.639   5.711   -9.602  1.00 80.75 131 A 1 
ATOM 968  O O   . ALA A 1 131 ? 3.525   5.510   -10.809 1.00 75.65 131 A 1 
ATOM 969  C CB  . ALA A 1 131 ? 5.220   4.035   -8.549  1.00 68.54 131 A 1 
ATOM 970  N N   . ALA A 1 132 ? 2.618   6.148   -8.859  1.00 84.04 132 A 1 
ATOM 971  C CA  . ALA A 1 132 ? 1.305   6.482   -9.403  1.00 86.64 132 A 1 
ATOM 972  C C   . ALA A 1 132 ? 1.281   7.822   -10.174 1.00 89.29 132 A 1 
ATOM 973  O O   . ALA A 1 132 ? 0.305   8.101   -10.870 1.00 86.67 132 A 1 
ATOM 974  C CB  . ALA A 1 132 ? 0.299   6.448   -8.248  1.00 85.28 132 A 1 
ATOM 975  N N   . GLY A 1 133 ? 2.334   8.638   -10.093 1.00 91.41 133 A 1 
ATOM 976  C CA  . GLY A 1 133 ? 2.442   9.939   -10.755 1.00 91.55 133 A 1 
ATOM 977  C C   . GLY A 1 133 ? 1.962   11.101  -9.882  1.00 92.68 133 A 1 
ATOM 978  O O   . GLY A 1 133 ? 1.858   10.984  -8.661  1.00 91.58 133 A 1 
ATOM 979  N N   . LYS A 1 134 ? 1.684   12.248  -10.499 1.00 95.04 134 A 1 
ATOM 980  C CA  . LYS A 1 134 ? 1.248   13.466  -9.805  1.00 95.97 134 A 1 
ATOM 981  C C   . LYS A 1 134 ? -0.264  13.647  -9.837  1.00 96.93 134 A 1 
ATOM 982  O O   . LYS A 1 134 ? -0.918  13.378  -10.847 1.00 96.97 134 A 1 
ATOM 983  C CB  . LYS A 1 134 ? 1.954   14.703  -10.363 1.00 94.95 134 A 1 
ATOM 984  C CG  . LYS A 1 134 ? 3.460   14.664  -10.078 1.00 92.86 134 A 1 
ATOM 985  C CD  . LYS A 1 134 ? 4.122   15.952  -10.555 1.00 92.23 134 A 1 
ATOM 986  C CE  . LYS A 1 134 ? 5.627   15.867  -10.303 1.00 88.33 134 A 1 
ATOM 987  N NZ  . LYS A 1 134 ? 6.359   16.702  -11.275 1.00 84.38 134 A 1 
ATOM 988  N N   . CYS A 1 135 ? -0.813  14.175  -8.732  1.00 96.39 135 A 1 
ATOM 989  C CA  . CYS A 1 135 ? -2.193  14.634  -8.620  1.00 97.09 135 A 1 
ATOM 990  C C   . CYS A 1 135 ? -2.220  16.106  -8.205  1.00 97.28 135 A 1 
ATOM 991  O O   . CYS A 1 135 ? -1.699  16.460  -7.152  1.00 97.12 135 A 1 
ATOM 992  C CB  . CYS A 1 135 ? -2.941  13.747  -7.622  1.00 97.24 135 A 1 
ATOM 993  S SG  . CYS A 1 135 ? -4.655  14.329  -7.448  1.00 96.94 135 A 1 
ATOM 994  N N   . ILE A 1 136 ? -2.862  16.954  -9.002  1.00 97.92 136 A 1 
ATOM 995  C CA  . ILE A 1 136 ? -3.158  18.344  -8.629  1.00 98.31 136 A 1 
ATOM 996  C C   . ILE A 1 136 ? -4.555  18.383  -8.014  1.00 98.46 136 A 1 
ATOM 997  O O   . ILE A 1 136 ? -5.496  17.875  -8.615  1.00 98.45 136 A 1 
ATOM 998  C CB  . ILE A 1 136 ? -3.017  19.283  -9.843  1.00 98.34 136 A 1 
ATOM 999  C CG1 . ILE A 1 136 ? -1.553  19.302  -10.342 1.00 97.87 136 A 1 
ATOM 1000 C CG2 . ILE A 1 136 ? -3.474  20.711  -9.486  1.00 98.10 136 A 1 
ATOM 1001 C CD1 . ILE A 1 136 ? -1.367  19.987  -11.695 1.00 96.83 136 A 1 
ATOM 1002 N N   . ILE A 1 137 ? -4.705  18.995  -6.831  1.00 98.41 137 A 1 
ATOM 1003 C CA  . ILE A 1 137 ? -5.993  19.113  -6.135  1.00 98.47 137 A 1 
ATOM 1004 C C   . ILE A 1 137 ? -6.265  20.556  -5.699  1.00 98.52 137 A 1 
ATOM 1005 O O   . ILE A 1 137 ? -5.359  21.268  -5.278  1.00 98.29 137 A 1 
ATOM 1006 C CB  . ILE A 1 137 ? -6.088  18.099  -4.974  1.00 97.96 137 A 1 
ATOM 1007 C CG1 . ILE A 1 137 ? -7.520  18.065  -4.394  1.00 97.10 137 A 1 
ATOM 1008 C CG2 . ILE A 1 137 ? -5.051  18.374  -3.872  1.00 96.86 137 A 1 
ATOM 1009 C CD1 . ILE A 1 137 ? -7.783  16.886  -3.457  1.00 95.12 137 A 1 
ATOM 1010 N N   . GLY A 1 138 ? -7.528  20.997  -5.772  1.00 98.35 138 A 1 
ATOM 1011 C CA  . GLY A 1 138 ? -7.941  22.305  -5.264  1.00 98.31 138 A 1 
ATOM 1012 C C   . GLY A 1 138 ? -9.456  22.446  -5.131  1.00 98.34 138 A 1 
ATOM 1013 O O   . GLY A 1 138 ? -10.221 21.819  -5.868  1.00 98.08 138 A 1 
ATOM 1014 N N   . THR A 1 139 ? -9.888  23.294  -4.184  1.00 98.01 139 A 1 
ATOM 1015 C CA  . THR A 1 139 ? -11.283 23.747  -4.096  1.00 98.01 139 A 1 
ATOM 1016 C C   . THR A 1 139 ? -11.473 24.959  -5.009  1.00 98.19 139 A 1 
ATOM 1017 O O   . THR A 1 139 ? -10.632 25.854  -5.021  1.00 98.01 139 A 1 
ATOM 1018 C CB  . THR A 1 139 ? -11.686 24.078  -2.653  1.00 97.55 139 A 1 
ATOM 1019 O OG1 . THR A 1 139 ? -11.405 22.998  -1.796  1.00 95.63 139 A 1 
ATOM 1020 C CG2 . THR A 1 139 ? -13.181 24.343  -2.514  1.00 95.93 139 A 1 
ATOM 1021 N N   . VAL A 1 140 ? -12.560 24.986  -5.779  1.00 98.16 140 A 1 
ATOM 1022 C CA  . VAL A 1 140 ? -12.803 25.998  -6.819  1.00 98.02 140 A 1 
ATOM 1023 C C   . VAL A 1 140 ? -12.937 27.422  -6.269  1.00 97.97 140 A 1 
ATOM 1024 O O   . VAL A 1 140 ? -13.167 27.620  -5.078  1.00 97.70 140 A 1 
ATOM 1025 C CB  . VAL A 1 140 ? -14.031 25.650  -7.670  1.00 97.56 140 A 1 
ATOM 1026 C CG1 . VAL A 1 140 ? -13.839 24.300  -8.362  1.00 96.45 140 A 1 
ATOM 1027 C CG2 . VAL A 1 140 ? -15.339 25.628  -6.864  1.00 96.25 140 A 1 
ATOM 1028 N N   . SER A 1 141 ? -12.835 28.408  -7.155  1.00 98.30 141 A 1 
ATOM 1029 C CA  . SER A 1 141 ? -12.999 29.821  -6.807  1.00 98.15 141 A 1 
ATOM 1030 C C   . SER A 1 141 ? -14.355 30.102  -6.150  1.00 98.02 141 A 1 
ATOM 1031 O O   . SER A 1 141 ? -15.392 29.597  -6.585  1.00 97.41 141 A 1 
ATOM 1032 C CB  . SER A 1 141 ? -12.820 30.695  -8.042  1.00 97.57 141 A 1 
ATOM 1033 O OG  . SER A 1 141 ? -12.830 32.062  -7.688  1.00 89.13 141 A 1 
ATOM 1034 N N   . GLY A 1 142 ? -14.340 30.917  -5.094  1.00 97.77 142 A 1 
ATOM 1035 C CA  . GLY A 1 142 ? -15.497 31.271  -4.271  1.00 97.38 142 A 1 
ATOM 1036 C C   . GLY A 1 142 ? -15.881 30.226  -3.220  1.00 97.43 142 A 1 
ATOM 1037 O O   . GLY A 1 142 ? -16.848 30.441  -2.488  1.00 96.18 142 A 1 
ATOM 1038 N N   . ASP A 1 143 ? -15.144 29.112  -3.123  1.00 96.95 143 A 1 
ATOM 1039 C CA  . ASP A 1 143 ? -15.380 28.056  -2.139  1.00 97.30 143 A 1 
ATOM 1040 C C   . ASP A 1 143 ? -14.174 27.893  -1.202  1.00 97.30 143 A 1 
ATOM 1041 O O   . ASP A 1 143 ? -13.046 27.641  -1.637  1.00 96.05 143 A 1 
ATOM 1042 C CB  . ASP A 1 143 ? -15.754 26.758  -2.865  1.00 97.04 143 A 1 
ATOM 1043 C CG  . ASP A 1 143 ? -16.488 25.755  -1.972  1.00 96.47 143 A 1 
ATOM 1044 O OD1 . ASP A 1 143 ? -16.216 25.721  -0.748  1.00 93.71 143 A 1 
ATOM 1045 O OD2 . ASP A 1 143 ? -17.352 25.029  -2.522  1.00 93.62 143 A 1 
ATOM 1046 N N   . LEU A 1 144 ? -14.427 28.045  0.108   1.00 96.45 144 A 1 
ATOM 1047 C CA  . LEU A 1 144 ? -13.397 28.016  1.157   1.00 96.14 144 A 1 
ATOM 1048 C C   . LEU A 1 144 ? -13.340 26.685  1.924   1.00 95.61 144 A 1 
ATOM 1049 O O   . LEU A 1 144 ? -12.615 26.575  2.911   1.00 92.47 144 A 1 
ATOM 1050 C CB  . LEU A 1 144 ? -13.607 29.210  2.105   1.00 95.61 144 A 1 
ATOM 1051 C CG  . LEU A 1 144 ? -13.483 30.597  1.444   1.00 95.13 144 A 1 
ATOM 1052 C CD1 . LEU A 1 144 ? -13.767 31.679  2.486   1.00 92.17 144 A 1 
ATOM 1053 C CD2 . LEU A 1 144 ? -12.091 30.842  0.868   1.00 91.80 144 A 1 
ATOM 1054 N N   . HIS A 1 145 ? -14.090 25.668  1.510   1.00 94.12 145 A 1 
ATOM 1055 C CA  . HIS A 1 145 ? -14.121 24.388  2.216   1.00 94.21 145 A 1 
ATOM 1056 C C   . HIS A 1 145 ? -12.872 23.553  1.916   1.00 93.90 145 A 1 
ATOM 1057 O O   . HIS A 1 145 ? -12.602 23.174  0.776   1.00 91.38 145 A 1 
ATOM 1058 C CB  . HIS A 1 145 ? -15.399 23.621  1.886   1.00 93.71 145 A 1 
ATOM 1059 C CG  . HIS A 1 145 ? -16.660 24.328  2.309   1.00 92.78 145 A 1 
ATOM 1060 N ND1 . HIS A 1 145 ? -17.361 25.229  1.534   1.00 85.67 145 A 1 
ATOM 1061 C CD2 . HIS A 1 145 ? -17.332 24.210  3.489   1.00 88.06 145 A 1 
ATOM 1062 C CE1 . HIS A 1 145 ? -18.426 25.638  2.225   1.00 88.22 145 A 1 
ATOM 1063 N NE2 . HIS A 1 145 ? -18.457 25.039  3.434   1.00 88.74 145 A 1 
ATOM 1064 N N   . ASP A 1 146 ? -12.145 23.194  2.968   1.00 92.73 146 A 1 
ATOM 1065 C CA  . ASP A 1 146 ? -10.857 22.504  2.880   1.00 92.22 146 A 1 
ATOM 1066 C C   . ASP A 1 146 ? -10.835 21.111  3.522   1.00 92.46 146 A 1 
ATOM 1067 O O   . ASP A 1 146 ? -10.102 20.242  3.047   1.00 89.68 146 A 1 
ATOM 1068 C CB  . ASP A 1 146 ? -9.781  23.409  3.492   1.00 88.99 146 A 1 
ATOM 1069 C CG  . ASP A 1 146 ? -9.836  23.467  5.024   1.00 82.14 146 A 1 
ATOM 1070 O OD1 . ASP A 1 146 ? -10.961 23.397  5.576   1.00 77.08 146 A 1 
ATOM 1071 O OD2 . ASP A 1 146 ? -8.743  23.481  5.624   1.00 78.66 146 A 1 
ATOM 1072 N N   . ILE A 1 147 ? -11.648 20.845  4.542   1.00 91.37 147 A 1 
ATOM 1073 C CA  . ILE A 1 147 ? -11.586 19.605  5.334   1.00 90.24 147 A 1 
ATOM 1074 C C   . ILE A 1 147 ? -11.727 18.361  4.444   1.00 90.11 147 A 1 
ATOM 1075 O O   . ILE A 1 147 ? -10.894 17.455  4.502   1.00 88.12 147 A 1 
ATOM 1076 C CB  . ILE A 1 147 ? -12.647 19.612  6.465   1.00 88.69 147 A 1 
ATOM 1077 C CG1 . ILE A 1 147 ? -12.384 20.779  7.447   1.00 85.93 147 A 1 
ATOM 1078 C CG2 . ILE A 1 147 ? -12.657 18.266  7.217   1.00 81.01 147 A 1 
ATOM 1079 C CD1 . ILE A 1 147 ? -13.460 20.953  8.528   1.00 73.02 147 A 1 
ATOM 1080 N N   . GLY A 1 148 ? -12.765 18.324  3.600   1.00 91.10 148 A 1 
ATOM 1081 C CA  . GLY A 1 148 ? -12.999 17.209  2.678   1.00 90.53 148 A 1 
ATOM 1082 C C   . GLY A 1 148 ? -11.895 17.087  1.632   1.00 91.86 148 A 1 
ATOM 1083 O O   . GLY A 1 148 ? -11.373 15.991  1.412   1.00 91.42 148 A 1 
ATOM 1084 N N   . LYS A 1 149 ? -11.459 18.203  1.037   1.00 94.82 149 A 1 
ATOM 1085 C CA  . LYS A 1 149 ? -10.340 18.256  0.092   1.00 95.69 149 A 1 
ATOM 1086 C C   . LYS A 1 149 ? -9.044  17.728  0.711   1.00 95.63 149 A 1 
ATOM 1087 O O   . LYS A 1 149 ? -8.362  16.913  0.095   1.00 95.23 149 A 1 
ATOM 1088 C CB  . LYS A 1 149 ? -10.154 19.698  -0.396  1.00 95.77 149 A 1 
ATOM 1089 C CG  . LYS A 1 149 ? -8.977  19.849  -1.372  1.00 94.87 149 A 1 
ATOM 1090 C CD  . LYS A 1 149 ? -8.491  21.304  -1.495  1.00 94.93 149 A 1 
ATOM 1091 C CE  . LYS A 1 149 ? -7.964  21.921  -0.188  1.00 94.00 149 A 1 
ATOM 1092 N NZ  . LYS A 1 149 ? -6.694  21.318  0.250   1.00 93.57 149 A 1 
ATOM 1093 N N   . ASN A 1 150 ? -8.714  18.144  1.935   1.00 93.48 150 A 1 
ATOM 1094 C CA  . ASN A 1 150 ? -7.506  17.716  2.636   1.00 93.05 150 A 1 
ATOM 1095 C C   . ASN A 1 150 ? -7.526  16.207  2.908   1.00 93.22 150 A 1 
ATOM 1096 O O   . ASN A 1 150 ? -6.506  15.540  2.738   1.00 92.07 150 A 1 
ATOM 1097 C CB  . ASN A 1 150 ? -7.364  18.529  3.936   1.00 92.96 150 A 1 
ATOM 1098 C CG  . ASN A 1 150 ? -7.080  20.007  3.706   1.00 90.29 150 A 1 
ATOM 1099 O OD1 . ASN A 1 150 ? -6.694  20.440  2.636   1.00 85.87 150 A 1 
ATOM 1100 N ND2 . ASN A 1 150 ? -7.260  20.834  4.713   1.00 84.21 150 A 1 
ATOM 1101 N N   . LEU A 1 151 ? -8.688  15.639  3.256   1.00 92.58 151 A 1 
ATOM 1102 C CA  . LEU A 1 151 ? -8.835  14.190  3.405   1.00 91.70 151 A 1 
ATOM 1103 C C   . LEU A 1 151 ? -8.644  13.461  2.064   1.00 91.87 151 A 1 
ATOM 1104 O O   . LEU A 1 151 ? -7.945  12.450  2.016   1.00 91.13 151 A 1 
ATOM 1105 C CB  . LEU A 1 151 ? -10.195 13.881  4.050   1.00 90.49 151 A 1 
ATOM 1106 C CG  . LEU A 1 151 ? -10.437 12.382  4.315   1.00 81.03 151 A 1 
ATOM 1107 C CD1 . LEU A 1 151 ? -9.409  11.784  5.277   1.00 76.08 151 A 1 
ATOM 1108 C CD2 . LEU A 1 151 ? -11.826 12.189  4.924   1.00 77.25 151 A 1 
ATOM 1109 N N   . VAL A 1 152 ? -9.205  13.977  0.970   1.00 93.35 152 A 1 
ATOM 1110 C CA  . VAL A 1 152 ? -8.982  13.439  -0.386  1.00 94.05 152 A 1 
ATOM 1111 C C   . VAL A 1 152 ? -7.498  13.489  -0.747  1.00 93.93 152 A 1 
ATOM 1112 O O   . VAL A 1 152 ? -6.958  12.477  -1.191  1.00 93.62 152 A 1 
ATOM 1113 C CB  . VAL A 1 152 ? -9.834  14.182  -1.434  1.00 94.47 152 A 1 
ATOM 1114 C CG1 . VAL A 1 152 ? -9.485  13.773  -2.871  1.00 92.61 152 A 1 
ATOM 1115 C CG2 . VAL A 1 152 ? -11.325 13.900  -1.241  1.00 92.38 152 A 1 
ATOM 1116 N N   . ALA A 1 153 ? -6.820  14.614  -0.502  1.00 94.14 153 A 1 
ATOM 1117 C CA  . ALA A 1 153 ? -5.387  14.766  -0.740  1.00 93.37 153 A 1 
ATOM 1118 C C   . ALA A 1 153 ? -4.573  13.702  0.010   1.00 91.77 153 A 1 
ATOM 1119 O O   . ALA A 1 153 ? -3.776  12.995  -0.599  1.00 90.86 153 A 1 
ATOM 1120 C CB  . ALA A 1 153 ? -4.970  16.186  -0.337  1.00 94.13 153 A 1 
ATOM 1121 N N   . MET A 1 154 ? -4.838  13.507  1.309   1.00 92.52 154 A 1 
ATOM 1122 C CA  . MET A 1 154 ? -4.166  12.493  2.129   1.00 90.28 154 A 1 
ATOM 1123 C C   . MET A 1 154 ? -4.409  11.065  1.627   1.00 90.11 154 A 1 
ATOM 1124 O O   . MET A 1 154 ? -3.492  10.244  1.631   1.00 87.99 154 A 1 
ATOM 1125 C CB  . MET A 1 154 ? -4.639  12.599  3.582   1.00 88.85 154 A 1 
ATOM 1126 C CG  . MET A 1 154 ? -4.111  13.851  4.284   1.00 83.36 154 A 1 
ATOM 1127 S SD  . MET A 1 154 ? -4.704  14.039  5.996   1.00 76.59 154 A 1 
ATOM 1128 C CE  . MET A 1 154 ? -3.788  12.689  6.785   1.00 67.16 154 A 1 
ATOM 1129 N N   . MET A 1 155 ? -5.630  10.746  1.186   1.00 90.55 155 A 1 
ATOM 1130 C CA  . MET A 1 155 ? -5.956  9.420   0.649   1.00 89.69 155 A 1 
ATOM 1131 C C   . MET A 1 155 ? -5.302  9.173   -0.713  1.00 89.89 155 A 1 
ATOM 1132 O O   . MET A 1 155 ? -4.843  8.061   -0.976  1.00 88.96 155 A 1 
ATOM 1133 C CB  . MET A 1 155 ? -7.476  9.247   0.561   1.00 89.59 155 A 1 
ATOM 1134 C CG  . MET A 1 155 ? -8.116  9.066   1.942   1.00 87.14 155 A 1 
ATOM 1135 S SD  . MET A 1 155 ? -7.507  7.626   2.873   1.00 82.65 155 A 1 
ATOM 1136 C CE  . MET A 1 155 ? -8.092  6.261   1.834   1.00 72.65 155 A 1 
ATOM 1137 N N   . ILE A 1 156 ? -5.196  10.193  -1.562  1.00 92.64 156 A 1 
ATOM 1138 C CA  . ILE A 1 156 ? -4.484  10.111  -2.842  1.00 93.58 156 A 1 
ATOM 1139 C C   . ILE A 1 156 ? -2.963  9.997   -2.615  1.00 92.51 156 A 1 
ATOM 1140 O O   . ILE A 1 156 ? -2.329  9.152   -3.246  1.00 91.34 156 A 1 
ATOM 1141 C CB  . ILE A 1 156 ? -4.899  11.289  -3.759  1.00 94.64 156 A 1 
ATOM 1142 C CG1 . ILE A 1 156 ? -6.380  11.128  -4.186  1.00 94.26 156 A 1 
ATOM 1143 C CG2 . ILE A 1 156 ? -4.000  11.349  -5.004  1.00 94.03 156 A 1 
ATOM 1144 C CD1 . ILE A 1 156 ? -6.934  12.290  -5.025  1.00 92.96 156 A 1 
ATOM 1145 N N   . GLU A 1 157 ? -2.374  10.745  -1.669  1.00 89.96 157 A 1 
ATOM 1146 C CA  . GLU A 1 157 ? -0.974  10.565  -1.236  1.00 88.33 157 A 1 
ATOM 1147 C C   . GLU A 1 157 ? -0.720  9.128   -0.759  1.00 87.28 157 A 1 
ATOM 1148 O O   . GLU A 1 157 ? 0.228   8.469   -1.186  1.00 85.14 157 A 1 
ATOM 1149 C CB  . GLU A 1 157 ? -0.596  11.533  -0.084  1.00 87.15 157 A 1 
ATOM 1150 C CG  . GLU A 1 157 ? -0.339  12.977  -0.514  1.00 80.72 157 A 1 
ATOM 1151 C CD  . GLU A 1 157 ? 0.202   13.884  0.620   1.00 80.67 157 A 1 
ATOM 1152 O OE1 . GLU A 1 157 ? 0.717   14.981  0.303   1.00 72.29 157 A 1 
ATOM 1153 O OE2 . GLU A 1 157 ? 0.182   13.522  1.829   1.00 73.04 157 A 1 
ATOM 1154 N N   . SER A 1 158 ? -1.625  8.599   0.070   1.00 87.53 158 A 1 
ATOM 1155 C CA  . SER A 1 158 ? -1.579  7.219   0.568   1.00 85.60 158 A 1 
ATOM 1156 C C   . SER A 1 158 ? -1.737  6.180   -0.545  1.00 85.91 158 A 1 
ATOM 1157 O O   . SER A 1 158 ? -1.339  5.026   -0.404  1.00 83.66 158 A 1 
ATOM 1158 C CB  . SER A 1 158 ? -2.673  7.006   1.617   1.00 84.05 158 A 1 
ATOM 1159 O OG  . SER A 1 158 ? -2.499  7.880   2.713   1.00 76.71 158 A 1 
ATOM 1160 N N   . ALA A 1 159 ? -2.296  6.567   -1.680  1.00 86.76 159 A 1 
ATOM 1161 C CA  . ALA A 1 159 ? -2.397  5.727   -2.864  1.00 86.75 159 A 1 
ATOM 1162 C C   . ALA A 1 159 ? -1.125  5.714   -3.737  1.00 87.75 159 A 1 
ATOM 1163 O O   . ALA A 1 159 ? -1.108  5.006   -4.747  1.00 86.29 159 A 1 
ATOM 1164 C CB  . ALA A 1 159 ? -3.667  6.121   -3.624  1.00 87.50 159 A 1 
ATOM 1165 N N   . GLY A 1 160 ? -0.075  6.442   -3.344  1.00 88.71 160 A 1 
ATOM 1166 C CA  . GLY A 1 160 ? 1.225   6.479   -4.021  1.00 88.16 160 A 1 
ATOM 1167 C C   . GLY A 1 160 ? 1.400   7.629   -5.017  1.00 89.70 160 A 1 
ATOM 1168 O O   . GLY A 1 160 ? 2.286   7.559   -5.865  1.00 87.90 160 A 1 
ATOM 1169 N N   . PHE A 1 161 ? 0.567   8.670   -4.931  1.00 90.87 161 A 1 
ATOM 1170 C CA  . PHE A 1 161 ? 0.713   9.879   -5.743  1.00 92.03 161 A 1 
ATOM 1171 C C   . PHE A 1 161 ? 1.572   10.938  -5.043  1.00 91.77 161 A 1 
ATOM 1172 O O   . PHE A 1 161 ? 1.561   11.070  -3.817  1.00 90.51 161 A 1 
ATOM 1173 C CB  . PHE A 1 161 ? -0.653  10.472  -6.096  1.00 92.74 161 A 1 
ATOM 1174 C CG  . PHE A 1 161 ? -1.464  9.654   -7.080  1.00 93.40 161 A 1 
ATOM 1175 C CD1 . PHE A 1 161 ? -1.511  10.034  -8.438  1.00 91.23 161 A 1 
ATOM 1176 C CD2 . PHE A 1 161 ? -2.186  8.534   -6.641  1.00 91.73 161 A 1 
ATOM 1177 C CE1 . PHE A 1 161 ? -2.288  9.300   -9.347  1.00 91.27 161 A 1 
ATOM 1178 C CE2 . PHE A 1 161 ? -2.957  7.794   -7.553  1.00 91.64 161 A 1 
ATOM 1179 C CZ  . PHE A 1 161 ? -3.013  8.178   -8.905  1.00 93.75 161 A 1 
ATOM 1180 N N   . GLU A 1 162 ? 2.253   11.764  -5.834  1.00 92.61 162 A 1 
ATOM 1181 C CA  . GLU A 1 162 ? 2.732   13.072  -5.392  1.00 93.08 162 A 1 
ATOM 1182 C C   . GLU A 1 162 ? 1.577   14.074  -5.517  1.00 94.64 162 A 1 
ATOM 1183 O O   . GLU A 1 162 ? 1.067   14.311  -6.611  1.00 94.63 162 A 1 
ATOM 1184 C CB  . GLU A 1 162 ? 3.948   13.481  -6.231  1.00 92.30 162 A 1 
ATOM 1185 C CG  . GLU A 1 162 ? 4.562   14.814  -5.784  1.00 89.05 162 A 1 
ATOM 1186 C CD  . GLU A 1 162 ? 5.736   15.247  -6.684  1.00 87.70 162 A 1 
ATOM 1187 O OE1 . GLU A 1 162 ? 6.034   16.464  -6.697  1.00 80.93 162 A 1 
ATOM 1188 O OE2 . GLU A 1 162 ? 6.327   14.381  -7.372  1.00 82.13 162 A 1 
ATOM 1189 N N   . VAL A 1 163 ? 1.123   14.643  -4.387  1.00 94.45 163 A 1 
ATOM 1190 C CA  . VAL A 1 163 ? -0.016  15.571  -4.391  1.00 95.06 163 A 1 
ATOM 1191 C C   . VAL A 1 163 ? 0.465   17.017  -4.357  1.00 95.16 163 A 1 
ATOM 1192 O O   . VAL A 1 163 ? 1.195   17.425  -3.457  1.00 94.99 163 A 1 
ATOM 1193 C CB  . VAL A 1 163 ? -1.019  15.261  -3.268  1.00 94.78 163 A 1 
ATOM 1194 C CG1 . VAL A 1 163 ? -2.171  16.276  -3.236  1.00 93.41 163 A 1 
ATOM 1195 C CG2 . VAL A 1 163 ? -1.637  13.873  -3.489  1.00 93.11 163 A 1 
ATOM 1196 N N   . ILE A 1 164 ? -0.005  17.801  -5.321  1.00 95.60 164 A 1 
ATOM 1197 C CA  . ILE A 1 164 ? 0.163   19.251  -5.404  1.00 96.49 164 A 1 
ATOM 1198 C C   . ILE A 1 164 ? -1.163  19.885  -4.989  1.00 97.37 164 A 1 
ATOM 1199 O O   . ILE A 1 164 ? -2.118  19.937  -5.767  1.00 97.53 164 A 1 
ATOM 1200 C CB  . ILE A 1 164 ? 0.612   19.664  -6.825  1.00 96.46 164 A 1 
ATOM 1201 C CG1 . ILE A 1 164 ? 1.937   18.959  -7.211  1.00 95.57 164 A 1 
ATOM 1202 C CG2 . ILE A 1 164 ? 0.767   21.195  -6.901  1.00 96.03 164 A 1 
ATOM 1203 C CD1 . ILE A 1 164 ? 2.322   19.137  -8.681  1.00 91.70 164 A 1 
ATOM 1204 N N   . ASP A 1 165 ? -1.229  20.352  -3.741  1.00 97.32 165 A 1 
ATOM 1205 C CA  . ASP A 1 165 ? -2.419  20.996  -3.188  1.00 97.61 165 A 1 
ATOM 1206 C C   . ASP A 1 165 ? -2.407  22.508  -3.467  1.00 97.72 165 A 1 
ATOM 1207 O O   . ASP A 1 165 ? -1.558  23.250  -2.965  1.00 97.22 165 A 1 
ATOM 1208 C CB  . ASP A 1 165 ? -2.542  20.669  -1.692  1.00 97.08 165 A 1 
ATOM 1209 C CG  . ASP A 1 165 ? -3.895  21.082  -1.104  1.00 96.51 165 A 1 
ATOM 1210 O OD1 . ASP A 1 165 ? -4.696  21.774  -1.773  1.00 94.20 165 A 1 
ATOM 1211 O OD2 . ASP A 1 165 ? -4.210  20.673  0.032   1.00 93.69 165 A 1 
ATOM 1212 N N   . LEU A 1 166 ? -3.366  22.975  -4.271  1.00 98.13 166 A 1 
ATOM 1213 C CA  . LEU A 1 166 ? -3.518  24.392  -4.622  1.00 98.27 166 A 1 
ATOM 1214 C C   . LEU A 1 166 ? -4.224  25.206  -3.526  1.00 98.21 166 A 1 
ATOM 1215 O O   . LEU A 1 166 ? -4.197  26.438  -3.574  1.00 97.59 166 A 1 
ATOM 1216 C CB  . LEU A 1 166 ? -4.237  24.515  -5.975  1.00 98.40 166 A 1 
ATOM 1217 C CG  . LEU A 1 166 ? -3.566  23.755  -7.137  1.00 98.06 166 A 1 
ATOM 1218 C CD1 . LEU A 1 166 ? -4.313  24.068  -8.434  1.00 97.16 166 A 1 
ATOM 1219 C CD2 . LEU A 1 166 ? -2.094  24.137  -7.313  1.00 97.08 166 A 1 
ATOM 1220 N N   . GLY A 1 167 ? -4.826  24.542  -2.547  1.00 97.63 167 A 1 
ATOM 1221 C CA  . GLY A 1 167 ? -5.592  25.142  -1.458  1.00 97.32 167 A 1 
ATOM 1222 C C   . GLY A 1 167 ? -7.082  25.289  -1.782  1.00 97.62 167 A 1 
ATOM 1223 O O   . GLY A 1 167 ? -7.688  24.409  -2.408  1.00 97.13 167 A 1 
ATOM 1224 N N   . VAL A 1 168 ? -7.669  26.375  -1.294  1.00 97.72 168 A 1 
ATOM 1225 C CA  . VAL A 1 168 ? -9.083  26.757  -1.466  1.00 97.87 168 A 1 
ATOM 1226 C C   . VAL A 1 168 ? -9.186  28.065  -2.252  1.00 98.09 168 A 1 
ATOM 1227 O O   . VAL A 1 168 ? -8.175  28.748  -2.423  1.00 97.85 168 A 1 
ATOM 1228 C CB  . VAL A 1 168 ? -9.806  26.869  -0.112  1.00 97.02 168 A 1 
ATOM 1229 C CG1 . VAL A 1 168 ? -9.750  25.547  0.652   1.00 95.18 168 A 1 
ATOM 1230 C CG2 . VAL A 1 168 ? -9.230  27.981  0.779   1.00 94.40 168 A 1 
ATOM 1231 N N   . ASP A 1 169 ? -10.396 28.417  -2.709  1.00 97.82 169 A 1 
ATOM 1232 C CA  . ASP A 1 169 ? -10.645 29.609  -3.534  1.00 98.01 169 A 1 
ATOM 1233 C C   . ASP A 1 169 ? -9.698  29.692  -4.747  1.00 98.24 169 A 1 
ATOM 1234 O O   . ASP A 1 169 ? -9.091  30.719  -5.050  1.00 97.65 169 A 1 
ATOM 1235 C CB  . ASP A 1 169 ? -10.659 30.868  -2.648  1.00 97.62 169 A 1 
ATOM 1236 C CG  . ASP A 1 169 ? -11.192 32.105  -3.377  1.00 97.10 169 A 1 
ATOM 1237 O OD1 . ASP A 1 169 ? -12.031 31.937  -4.296  1.00 94.41 169 A 1 
ATOM 1238 O OD2 . ASP A 1 169 ? -10.816 33.227  -2.975  1.00 94.45 169 A 1 
ATOM 1239 N N   . VAL A 1 170 ? -9.501  28.543  -5.418  1.00 98.41 170 A 1 
ATOM 1240 C CA  . VAL A 1 170 ? -8.494  28.415  -6.477  1.00 98.44 170 A 1 
ATOM 1241 C C   . VAL A 1 170 ? -9.054  28.926  -7.803  1.00 98.45 170 A 1 
ATOM 1242 O O   . VAL A 1 170 ? -9.984  28.316  -8.347  1.00 98.34 170 A 1 
ATOM 1243 C CB  . VAL A 1 170 ? -7.987  26.968  -6.610  1.00 98.32 170 A 1 
ATOM 1244 C CG1 . VAL A 1 170 ? -6.863  26.872  -7.648  1.00 97.30 170 A 1 
ATOM 1245 C CG2 . VAL A 1 170 ? -7.418  26.453  -5.281  1.00 96.75 170 A 1 
ATOM 1246 N N   . PRO A 1 171 ? -8.487  30.004  -8.377  1.00 98.51 171 A 1 
ATOM 1247 C CA  . PRO A 1 171 ? -8.886  30.461  -9.697  1.00 98.40 171 A 1 
ATOM 1248 C C   . PRO A 1 171 ? -8.454  29.458  -10.772 1.00 98.47 171 A 1 
ATOM 1249 O O   . PRO A 1 171 ? -7.433  28.774  -10.639 1.00 98.24 171 A 1 
ATOM 1250 C CB  . PRO A 1 171 ? -8.225  31.830  -9.871  1.00 97.96 171 A 1 
ATOM 1251 C CG  . PRO A 1 171 ? -6.957  31.708  -9.030  1.00 96.33 171 A 1 
ATOM 1252 C CD  . PRO A 1 171 ? -7.397  30.821  -7.864  1.00 98.23 171 A 1 
ATOM 1253 N N   . VAL A 1 172 ? -9.203  29.397  -11.867 1.00 98.27 172 A 1 
ATOM 1254 C CA  . VAL A 1 172 ? -8.951  28.440  -12.957 1.00 98.15 172 A 1 
ATOM 1255 C C   . VAL A 1 172 ? -7.541  28.570  -13.544 1.00 98.32 172 A 1 
ATOM 1256 O O   . VAL A 1 172 ? -6.899  27.553  -13.818 1.00 98.01 172 A 1 
ATOM 1257 C CB  . VAL A 1 172 ? -10.039 28.562  -14.034 1.00 96.78 172 A 1 
ATOM 1258 C CG1 . VAL A 1 172 ? -10.060 29.918  -14.744 1.00 87.40 172 A 1 
ATOM 1259 C CG2 . VAL A 1 172 ? -9.891  27.448  -15.069 1.00 88.64 172 A 1 
ATOM 1260 N N   . ASP A 1 173 ? -7.008  29.789  -13.652 1.00 98.35 173 A 1 
ATOM 1261 C CA  . ASP A 1 173 ? -5.666  30.041  -14.186 1.00 98.26 173 A 1 
ATOM 1262 C C   . ASP A 1 173 ? -4.582  29.318  -13.383 1.00 98.47 173 A 1 
ATOM 1263 O O   . ASP A 1 173 ? -3.653  28.756  -13.967 1.00 98.14 173 A 1 
ATOM 1264 C CB  . ASP A 1 173 ? -5.396  31.549  -14.227 1.00 97.44 173 A 1 
ATOM 1265 C CG  . ASP A 1 173 ? -6.304  32.286  -15.213 1.00 92.44 173 A 1 
ATOM 1266 O OD1 . ASP A 1 173 ? -6.690  31.667  -16.229 1.00 83.92 173 A 1 
ATOM 1267 O OD2 . ASP A 1 173 ? -6.622  33.458  -14.926 1.00 85.90 173 A 1 
ATOM 1268 N N   . LYS A 1 174 ? -4.738  29.212  -12.056 1.00 98.42 174 A 1 
ATOM 1269 C CA  . LYS A 1 174 ? -3.788  28.508  -11.186 1.00 98.49 174 A 1 
ATOM 1270 C C   . LYS A 1 174 ? -3.774  26.996  -11.445 1.00 98.65 174 A 1 
ATOM 1271 O O   . LYS A 1 174 ? -2.710  26.379  -11.384 1.00 98.51 174 A 1 
ATOM 1272 C CB  . LYS A 1 174 ? -4.112  28.851  -9.728  1.00 98.18 174 A 1 
ATOM 1273 C CG  . LYS A 1 174 ? -3.010  28.391  -8.772  1.00 93.37 174 A 1 
ATOM 1274 C CD  . LYS A 1 174 ? -3.305  28.884  -7.355  1.00 88.04 174 A 1 
ATOM 1275 C CE  . LYS A 1 174 ? -2.246  28.382  -6.372  1.00 81.26 174 A 1 
ATOM 1276 N NZ  . LYS A 1 174 ? -2.629  28.685  -4.973  1.00 70.76 174 A 1 
ATOM 1277 N N   . PHE A 1 175 ? -4.923  26.392  -11.782 1.00 98.65 175 A 1 
ATOM 1278 C CA  . PHE A 1 175 ? -4.954  25.000  -12.249 1.00 98.65 175 A 1 
ATOM 1279 C C   . PHE A 1 175 ? -4.181  24.846  -13.566 1.00 98.66 175 A 1 
ATOM 1280 O O   . PHE A 1 175 ? -3.369  23.930  -13.698 1.00 98.45 175 A 1 
ATOM 1281 C CB  . PHE A 1 175 ? -6.395  24.501  -12.433 1.00 98.57 175 A 1 
ATOM 1282 C CG  . PHE A 1 175 ? -7.120  24.144  -11.155 1.00 98.63 175 A 1 
ATOM 1283 C CD1 . PHE A 1 175 ? -6.947  22.864  -10.593 1.00 98.12 175 A 1 
ATOM 1284 C CD2 . PHE A 1 175 ? -7.995  25.057  -10.551 1.00 98.18 175 A 1 
ATOM 1285 C CE1 . PHE A 1 175 ? -7.652  22.501  -9.435  1.00 98.03 175 A 1 
ATOM 1286 C CE2 . PHE A 1 175 ? -8.699  24.698  -9.390  1.00 97.97 175 A 1 
ATOM 1287 C CZ  . PHE A 1 175 ? -8.534  23.418  -8.833  1.00 98.29 175 A 1 
ATOM 1288 N N   . ILE A 1 176 ? -4.389  25.755  -14.523 1.00 98.66 176 A 1 
ATOM 1289 C CA  . ILE A 1 176 ? -3.719  25.730  -15.827 1.00 98.54 176 A 1 
ATOM 1290 C C   . ILE A 1 176 ? -2.203  25.922  -15.681 1.00 98.54 176 A 1 
ATOM 1291 O O   . ILE A 1 176 ? -1.425  25.182  -16.288 1.00 98.22 176 A 1 
ATOM 1292 C CB  . ILE A 1 176 ? -4.327  26.793  -16.770 1.00 98.04 176 A 1 
ATOM 1293 C CG1 . ILE A 1 176 ? -5.837  26.581  -17.031 1.00 95.71 176 A 1 
ATOM 1294 C CG2 . ILE A 1 176 ? -3.570  26.855  -18.107 1.00 96.53 176 A 1 
ATOM 1295 C CD1 . ILE A 1 176 ? -6.212  25.253  -17.683 1.00 88.05 176 A 1 
ATOM 1296 N N   . GLU A 1 177 ? -1.767  26.891  -14.873 1.00 98.44 177 A 1 
ATOM 1297 C CA  . GLU A 1 177 ? -0.351  27.131  -14.581 1.00 98.30 177 A 1 
ATOM 1298 C C   . GLU A 1 177 ? 0.303   25.905  -13.942 1.00 98.26 177 A 1 
ATOM 1299 O O   . GLU A 1 177 ? 1.365   25.466  -14.384 1.00 97.89 177 A 1 
ATOM 1300 C CB  . GLU A 1 177 ? -0.216  28.333  -13.646 1.00 98.01 177 A 1 
ATOM 1301 C CG  . GLU A 1 177 ? -0.470  29.661  -14.370 1.00 91.81 177 A 1 
ATOM 1302 C CD  . GLU A 1 177 ? -0.465  30.866  -13.419 1.00 88.87 177 A 1 
ATOM 1303 O OE1 . GLU A 1 177 ? -0.655  31.985  -13.937 1.00 80.46 177 A 1 
ATOM 1304 O OE2 . GLU A 1 177 ? -0.244  30.666  -12.202 1.00 82.82 177 A 1 
ATOM 1305 N N   . SER A 1 178 ? -0.371  25.298  -12.955 1.00 98.58 178 A 1 
ATOM 1306 C CA  . SER A 1 178 ? 0.130   24.106  -12.267 1.00 98.54 178 A 1 
ATOM 1307 C C   . SER A 1 178 ? 0.238   22.906  -13.206 1.00 98.42 178 A 1 
ATOM 1308 O O   . SER A 1 178 ? 1.227   22.177  -13.150 1.00 97.97 178 A 1 
ATOM 1309 C CB  . SER A 1 178 ? -0.759  23.755  -11.078 1.00 98.44 178 A 1 
ATOM 1310 O OG  . SER A 1 178 ? -0.794  24.838  -10.177 1.00 91.36 178 A 1 
ATOM 1311 N N   . LEU A 1 179 ? -0.722  22.711  -14.110 1.00 98.52 179 A 1 
ATOM 1312 C CA  . LEU A 1 179 ? -0.669  21.670  -15.140 1.00 98.40 179 A 1 
ATOM 1313 C C   . LEU A 1 179 ? 0.469   21.894  -16.139 1.00 98.20 179 A 1 
ATOM 1314 O O   . LEU A 1 179 ? 1.149   20.945  -16.520 1.00 97.79 179 A 1 
ATOM 1315 C CB  . LEU A 1 179 ? -2.013  21.627  -15.881 1.00 98.33 179 A 1 
ATOM 1316 C CG  . LEU A 1 179 ? -3.110  20.862  -15.132 1.00 97.93 179 A 1 
ATOM 1317 C CD1 . LEU A 1 179 ? -4.463  21.153  -15.776 1.00 96.87 179 A 1 
ATOM 1318 C CD2 . LEU A 1 179 ? -2.856  19.354  -15.207 1.00 97.03 179 A 1 
ATOM 1319 N N   . LYS A 1 180 ? 0.715   23.147  -16.550 1.00 98.21 180 A 1 
ATOM 1320 C CA  . LYS A 1 180 ? 1.842   23.487  -17.436 1.00 97.85 180 A 1 
ATOM 1321 C C   . LYS A 1 180 ? 3.189   23.249  -16.759 1.00 97.46 180 A 1 
ATOM 1322 O O   . LYS A 1 180 ? 4.118   22.780  -17.413 1.00 96.66 180 A 1 
ATOM 1323 C CB  . LYS A 1 180 ? 1.738   24.951  -17.880 1.00 97.71 180 A 1 
ATOM 1324 C CG  . LYS A 1 180 ? 0.635   25.175  -18.918 1.00 96.56 180 A 1 
ATOM 1325 C CD  . LYS A 1 180 ? 0.481   26.676  -19.177 1.00 94.55 180 A 1 
ATOM 1326 C CE  . LYS A 1 180 ? -0.624  26.943  -20.192 1.00 91.80 180 A 1 
ATOM 1327 N NZ  . LYS A 1 180 ? -0.876  28.399  -20.338 1.00 85.46 180 A 1 
ATOM 1328 N N   . ALA A 1 181 ? 3.291   23.557  -15.465 1.00 97.69 181 A 1 
ATOM 1329 C CA  . ALA A 1 181 ? 4.496   23.329  -14.672 1.00 97.35 181 A 1 
ATOM 1330 C C   . ALA A 1 181 ? 4.740   21.840  -14.373 1.00 96.67 181 A 1 
ATOM 1331 O O   . ALA A 1 181 ? 5.882   21.451  -14.126 1.00 95.61 181 A 1 
ATOM 1332 C CB  . ALA A 1 181 ? 4.376   24.149  -13.384 1.00 97.51 181 A 1 
ATOM 1333 N N   . ASN A 1 182 ? 3.700   21.001  -14.414 1.00 97.11 182 A 1 
ATOM 1334 C CA  . ASN A 1 182 ? 3.752   19.578  -14.084 1.00 96.47 182 A 1 
ATOM 1335 C C   . ASN A 1 182 ? 3.120   18.729  -15.206 1.00 96.41 182 A 1 
ATOM 1336 O O   . ASN A 1 182 ? 2.032   18.175  -15.033 1.00 95.82 182 A 1 
ATOM 1337 C CB  . ASN A 1 182 ? 3.086   19.349  -12.719 1.00 96.27 182 A 1 
ATOM 1338 C CG  . ASN A 1 182 ? 3.770   20.109  -11.606 1.00 95.89 182 A 1 
ATOM 1339 O OD1 . ASN A 1 182 ? 4.748   19.662  -11.034 1.00 90.55 182 A 1 
ATOM 1340 N ND2 . ASN A 1 182 ? 3.281   21.281  -11.276 1.00 91.90 182 A 1 
ATOM 1341 N N   . PRO A 1 183 ? 3.778   18.614  -16.376 1.00 96.46 183 A 1 
ATOM 1342 C CA  . PRO A 1 183 ? 3.230   17.898  -17.534 1.00 95.62 183 A 1 
ATOM 1343 C C   . PRO A 1 183 ? 3.098   16.381  -17.328 1.00 95.27 183 A 1 
ATOM 1344 O O   . PRO A 1 183 ? 2.420   15.705  -18.098 1.00 93.63 183 A 1 
ATOM 1345 C CB  . PRO A 1 183 ? 4.194   18.227  -18.679 1.00 94.87 183 A 1 
ATOM 1346 C CG  . PRO A 1 183 ? 5.525   18.471  -17.972 1.00 93.45 183 A 1 
ATOM 1347 C CD  . PRO A 1 183 ? 5.094   19.158  -16.682 1.00 95.73 183 A 1 
ATOM 1348 N N   . ASP A 1 184 ? 3.734   15.837  -16.283 1.00 94.73 184 A 1 
ATOM 1349 C CA  . ASP A 1 184 ? 3.646   14.451  -15.820 1.00 93.68 184 A 1 
ATOM 1350 C C   . ASP A 1 184 ? 2.448   14.186  -14.883 1.00 94.65 184 A 1 
ATOM 1351 O O   . ASP A 1 184 ? 2.294   13.075  -14.368 1.00 93.65 184 A 1 
ATOM 1352 C CB  . ASP A 1 184 ? 4.993   14.056  -15.175 1.00 91.67 184 A 1 
ATOM 1353 C CG  . ASP A 1 184 ? 5.370   14.885  -13.937 1.00 89.81 184 A 1 
ATOM 1354 O OD1 . ASP A 1 184 ? 5.050   16.098  -13.866 1.00 86.79 184 A 1 
ATOM 1355 O OD2 . ASP A 1 184 ? 6.060   14.352  -13.045 1.00 86.04 184 A 1 
ATOM 1356 N N   . THR A 1 185 ? 1.570   15.181  -14.674 1.00 95.83 185 A 1 
ATOM 1357 C CA  . THR A 1 185 ? 0.328   15.025  -13.907 1.00 96.87 185 A 1 
ATOM 1358 C C   . THR A 1 185 ? -0.568  13.954  -14.530 1.00 96.97 185 A 1 
ATOM 1359 O O   . THR A 1 185 ? -0.835  13.966  -15.731 1.00 96.58 185 A 1 
ATOM 1360 C CB  . THR A 1 185 ? -0.444  16.346  -13.798 1.00 97.09 185 A 1 
ATOM 1361 O OG1 . THR A 1 185 ? 0.353   17.300  -13.138 1.00 95.41 185 A 1 
ATOM 1362 C CG2 . THR A 1 185 ? -1.729  16.222  -12.979 1.00 95.40 185 A 1 
ATOM 1363 N N   . LYS A 1 186 ? -1.071  13.039  -13.692 1.00 96.41 186 A 1 
ATOM 1364 C CA  . LYS A 1 186 ? -2.001  11.969  -14.087 1.00 96.92 186 A 1 
ATOM 1365 C C   . LYS A 1 186 ? -3.446  12.266  -13.715 1.00 97.67 186 A 1 
ATOM 1366 O O   . LYS A 1 186 ? -4.360  11.821  -14.412 1.00 97.53 186 A 1 
ATOM 1367 C CB  . LYS A 1 186 ? -1.549  10.641  -13.461 1.00 96.40 186 A 1 
ATOM 1368 C CG  . LYS A 1 186 ? -0.178  10.153  -13.959 1.00 94.67 186 A 1 
ATOM 1369 C CD  . LYS A 1 186 ? -0.178  9.941   -15.475 1.00 90.19 186 A 1 
ATOM 1370 C CE  . LYS A 1 186 ? 1.131   9.307   -15.930 1.00 85.72 186 A 1 
ATOM 1371 N NZ  . LYS A 1 186 ? 1.075   9.027   -17.386 1.00 75.81 186 A 1 
ATOM 1372 N N   . VAL A 1 187 ? -3.656  13.003  -12.619 1.00 97.74 187 A 1 
ATOM 1373 C CA  . VAL A 1 187 ? -4.988  13.279  -12.082 1.00 98.15 187 A 1 
ATOM 1374 C C   . VAL A 1 187 ? -5.108  14.751  -11.691 1.00 98.38 187 A 1 
ATOM 1375 O O   . VAL A 1 187 ? -4.209  15.319  -11.079 1.00 98.24 187 A 1 
ATOM 1376 C CB  . VAL A 1 187 ? -5.303  12.351  -10.891 1.00 97.77 187 A 1 
ATOM 1377 C CG1 . VAL A 1 187 ? -6.696  12.620  -10.314 1.00 96.50 187 A 1 
ATOM 1378 C CG2 . VAL A 1 187 ? -5.258  10.871  -11.310 1.00 96.36 187 A 1 
ATOM 1379 N N   . VAL A 1 188 ? -6.259  15.356  -12.006 1.00 98.56 188 A 1 
ATOM 1380 C CA  . VAL A 1 188 ? -6.689  16.652  -11.470 1.00 98.69 188 A 1 
ATOM 1381 C C   . VAL A 1 188 ? -7.957  16.426  -10.659 1.00 98.70 188 A 1 
ATOM 1382 O O   . VAL A 1 188 ? -8.958  15.956  -11.198 1.00 98.51 188 A 1 
ATOM 1383 C CB  . VAL A 1 188 ? -6.914  17.685  -12.586 1.00 98.56 188 A 1 
ATOM 1384 C CG1 . VAL A 1 188 ? -7.266  19.058  -11.998 1.00 97.55 188 A 1 
ATOM 1385 C CG2 . VAL A 1 188 ? -5.660  17.856  -13.449 1.00 97.17 188 A 1 
ATOM 1386 N N   . ALA A 1 189 ? -7.919  16.739  -9.361  1.00 98.66 189 A 1 
ATOM 1387 C CA  . ALA A 1 189 ? -9.054  16.608  -8.454  1.00 98.64 189 A 1 
ATOM 1388 C C   . ALA A 1 189 ? -9.634  17.994  -8.136  1.00 98.65 189 A 1 
ATOM 1389 O O   . ALA A 1 189 ? -8.949  18.859  -7.592  1.00 98.47 189 A 1 
ATOM 1390 C CB  . ALA A 1 189 ? -8.604  15.834  -7.208  1.00 98.45 189 A 1 
ATOM 1391 N N   . VAL A 1 190 ? -10.911 18.208  -8.474  1.00 98.52 190 A 1 
ATOM 1392 C CA  . VAL A 1 190 ? -11.596 19.497  -8.293  1.00 98.52 190 A 1 
ATOM 1393 C C   . VAL A 1 190 ? -12.721 19.341  -7.273  1.00 98.35 190 A 1 
ATOM 1394 O O   . VAL A 1 190 ? -13.597 18.489  -7.426  1.00 97.86 190 A 1 
ATOM 1395 C CB  . VAL A 1 190 ? -12.104 20.056  -9.635  1.00 98.39 190 A 1 
ATOM 1396 C CG1 . VAL A 1 190 ? -12.619 21.489  -9.465  1.00 97.49 190 A 1 
ATOM 1397 C CG2 . VAL A 1 190 ? -11.002 20.092  -10.705 1.00 96.85 190 A 1 
ATOM 1398 N N   . SER A 1 191 ? -12.697 20.163  -6.221  1.00 98.14 191 A 1 
ATOM 1399 C CA  . SER A 1 191 ? -13.644 20.121  -5.103  1.00 97.92 191 A 1 
ATOM 1400 C C   . SER A 1 191 ? -14.576 21.331  -5.112  1.00 98.04 191 A 1 
ATOM 1401 O O   . SER A 1 191 ? -14.128 22.455  -5.344  1.00 97.63 191 A 1 
ATOM 1402 C CB  . SER A 1 191 ? -12.863 20.049  -3.786  1.00 97.09 191 A 1 
ATOM 1403 O OG  . SER A 1 191 ? -13.724 19.915  -2.676  1.00 90.77 191 A 1 
ATOM 1404 N N   . ALA A 1 192 ? -15.878 21.115  -4.836  1.00 97.08 192 A 1 
ATOM 1405 C CA  . ALA A 1 192 ? -16.847 22.162  -4.505  1.00 96.70 192 A 1 
ATOM 1406 C C   . ALA A 1 192 ? -17.894 21.603  -3.535  1.00 95.89 192 A 1 
ATOM 1407 O O   . ALA A 1 192 ? -18.395 20.494  -3.739  1.00 93.76 192 A 1 
ATOM 1408 C CB  . ALA A 1 192 ? -17.526 22.689  -5.775  1.00 96.31 192 A 1 
ATOM 1409 N N   . LEU A 1 193 ? -18.251 22.367  -2.495  1.00 96.40 193 A 1 
ATOM 1410 C CA  . LEU A 1 193 ? -19.172 21.916  -1.446  1.00 95.83 193 A 1 
ATOM 1411 C C   . LEU A 1 193 ? -20.488 22.704  -1.396  1.00 95.98 193 A 1 
ATOM 1412 O O   . LEU A 1 193 ? -21.374 22.360  -0.613  1.00 92.09 193 A 1 
ATOM 1413 C CB  . LEU A 1 193 ? -18.461 21.904  -0.085  1.00 93.81 193 A 1 
ATOM 1414 C CG  . LEU A 1 193 ? -17.575 20.659  0.126   1.00 85.75 193 A 1 
ATOM 1415 C CD1 . LEU A 1 193 ? -16.194 20.787  -0.533  1.00 77.37 193 A 1 
ATOM 1416 C CD2 . LEU A 1 193 ? -17.361 20.408  1.614   1.00 79.14 193 A 1 
ATOM 1417 N N   . LEU A 1 194 ? -20.640 23.731  -2.241  1.00 95.02 194 A 1 
ATOM 1418 C CA  . LEU A 1 194 ? -21.837 24.567  -2.294  1.00 95.17 194 A 1 
ATOM 1419 C C   . LEU A 1 194 ? -22.490 24.498  -3.677  1.00 95.56 194 A 1 
ATOM 1420 O O   . LEU A 1 194 ? -21.809 24.493  -4.704  1.00 94.35 194 A 1 
ATOM 1421 C CB  . LEU A 1 194 ? -21.474 26.019  -1.938  1.00 94.37 194 A 1 
ATOM 1422 C CG  . LEU A 1 194 ? -20.833 26.231  -0.555  1.00 91.75 194 A 1 
ATOM 1423 C CD1 . LEU A 1 194 ? -20.412 27.694  -0.412  1.00 88.10 194 A 1 
ATOM 1424 C CD2 . LEU A 1 194 ? -21.798 25.888  0.583   1.00 88.66 194 A 1 
ATOM 1425 N N   . THR A 1 195 ? -23.824 24.536  -3.708  1.00 96.39 195 A 1 
ATOM 1426 C CA  . THR A 1 195 ? -24.566 24.668  -4.976  1.00 96.29 195 A 1 
ATOM 1427 C C   . THR A 1 195 ? -24.201 25.951  -5.722  1.00 96.65 195 A 1 
ATOM 1428 O O   . THR A 1 195 ? -24.169 25.963  -6.950  1.00 95.74 195 A 1 
ATOM 1429 C CB  . THR A 1 195 ? -26.083 24.654  -4.735  1.00 95.40 195 A 1 
ATOM 1430 O OG1 . THR A 1 195 ? -26.418 25.568  -3.718  1.00 89.92 195 A 1 
ATOM 1431 C CG2 . THR A 1 195 ? -26.585 23.286  -4.284  1.00 88.22 195 A 1 
ATOM 1432 N N   . THR A 1 196 ? -23.858 27.016  -4.991  1.00 96.78 196 A 1 
ATOM 1433 C CA  . THR A 1 196 ? -23.432 28.306  -5.546  1.00 96.64 196 A 1 
ATOM 1434 C C   . THR A 1 196 ? -22.040 28.268  -6.186  1.00 96.94 196 A 1 
ATOM 1435 O O   . THR A 1 196 ? -21.752 29.117  -7.026  1.00 95.81 196 A 1 
ATOM 1436 C CB  . THR A 1 196 ? -23.445 29.387  -4.456  1.00 95.94 196 A 1 
ATOM 1437 O OG1 . THR A 1 196 ? -22.732 28.946  -3.325  1.00 92.14 196 A 1 
ATOM 1438 C CG2 . THR A 1 196 ? -24.872 29.690  -3.982  1.00 90.14 196 A 1 
ATOM 1439 N N   . THR A 1 197 ? -21.181 27.284  -5.845  1.00 97.09 197 A 1 
ATOM 1440 C CA  . THR A 1 197 ? -19.830 27.129  -6.423  1.00 97.18 197 A 1 
ATOM 1441 C C   . THR A 1 197 ? -19.752 26.032  -7.489  1.00 97.60 197 A 1 
ATOM 1442 O O   . THR A 1 197 ? -18.746 25.902  -8.184  1.00 97.32 197 A 1 
ATOM 1443 C CB  . THR A 1 197 ? -18.771 26.932  -5.323  1.00 96.62 197 A 1 
ATOM 1444 O OG1 . THR A 1 197 ? -19.106 25.847  -4.491  1.00 94.33 197 A 1 
ATOM 1445 C CG2 . THR A 1 197 ? -18.682 28.172  -4.435  1.00 93.02 197 A 1 
ATOM 1446 N N   . MET A 1 198 ? -20.836 25.285  -7.724  1.00 97.40 198 A 1 
ATOM 1447 C CA  . MET A 1 198 ? -20.941 24.343  -8.847  1.00 97.38 198 A 1 
ATOM 1448 C C   . MET A 1 198 ? -20.711 24.991  -10.230 1.00 97.66 198 A 1 
ATOM 1449 O O   . MET A 1 198 ? -20.031 24.372  -11.053 1.00 97.63 198 A 1 
ATOM 1450 C CB  . MET A 1 198 ? -22.299 23.622  -8.838  1.00 96.82 198 A 1 
ATOM 1451 C CG  . MET A 1 198 ? -22.463 22.660  -7.666  1.00 95.29 198 A 1 
ATOM 1452 S SD  . MET A 1 198 ? -24.110 21.903  -7.576  1.00 94.57 198 A 1 
ATOM 1453 C CE  . MET A 1 198 ? -24.071 20.788  -9.000  1.00 88.17 198 A 1 
ATOM 1454 N N   . PRO A 1 199 ? -21.195 26.215  -10.530 1.00 97.91 199 A 1 
ATOM 1455 C CA  . PRO A 1 199 ? -20.855 26.889  -11.786 1.00 97.80 199 A 1 
ATOM 1456 C C   . PRO A 1 199 ? -19.345 27.115  -11.947 1.00 98.05 199 A 1 
ATOM 1457 O O   . PRO A 1 199 ? -18.803 26.807  -13.004 1.00 98.03 199 A 1 
ATOM 1458 C CB  . PRO A 1 199 ? -21.640 28.205  -11.782 1.00 97.33 199 A 1 
ATOM 1459 C CG  . PRO A 1 199 ? -22.832 27.901  -10.876 1.00 95.87 199 A 1 
ATOM 1460 C CD  . PRO A 1 199 ? -22.212 26.984  -9.822  1.00 97.42 199 A 1 
ATOM 1461 N N   . ALA A 1 200 ? -18.639 27.533  -10.882 1.00 98.08 200 A 1 
ATOM 1462 C CA  . ALA A 1 200 ? -17.183 27.709  -10.910 1.00 98.06 200 A 1 
ATOM 1463 C C   . ALA A 1 200 ? -16.443 26.389  -11.193 1.00 98.24 200 A 1 
ATOM 1464 O O   . ALA A 1 200 ? -15.460 26.366  -11.934 1.00 98.13 200 A 1 
ATOM 1465 C CB  . ALA A 1 200 ? -16.736 28.324  -9.577  1.00 97.89 200 A 1 
ATOM 1466 N N   . MET A 1 201 ? -16.936 25.256  -10.673 1.00 98.20 201 A 1 
ATOM 1467 C CA  . MET A 1 201 ? -16.411 23.927  -11.015 1.00 98.27 201 A 1 
ATOM 1468 C C   . MET A 1 201 ? -16.595 23.608  -12.503 1.00 98.43 201 A 1 
ATOM 1469 O O   . MET A 1 201 ? -15.657 23.144  -13.159 1.00 98.33 201 A 1 
ATOM 1470 C CB  . MET A 1 201 ? -17.087 22.868  -10.133 1.00 97.94 201 A 1 
ATOM 1471 C CG  . MET A 1 201 ? -16.603 21.449  -10.454 1.00 97.50 201 A 1 
ATOM 1472 S SD  . MET A 1 201 ? -17.388 20.159  -9.471  1.00 97.34 201 A 1 
ATOM 1473 C CE  . MET A 1 201 ? -16.389 20.271  -7.970  1.00 94.82 201 A 1 
ATOM 1474 N N   . LYS A 1 202 ? -17.778 23.878  -13.062 1.00 98.21 202 A 1 
ATOM 1475 C CA  . LYS A 1 202 ? -18.063 23.679  -14.487 1.00 98.20 202 A 1 
ATOM 1476 C C   . LYS A 1 202 ? -17.125 24.510  -15.361 1.00 98.28 202 A 1 
ATOM 1477 O O   . LYS A 1 202 ? -16.531 23.969  -16.295 1.00 98.22 202 A 1 
ATOM 1478 C CB  . LYS A 1 202 ? -19.538 24.007  -14.750 1.00 97.94 202 A 1 
ATOM 1479 C CG  . LYS A 1 202 ? -19.922 23.781  -16.218 1.00 96.70 202 A 1 
ATOM 1480 C CD  . LYS A 1 202 ? -21.377 24.191  -16.447 1.00 94.44 202 A 1 
ATOM 1481 C CE  . LYS A 1 202 ? -21.713 24.053  -17.929 1.00 88.09 202 A 1 
ATOM 1482 N NZ  . LYS A 1 202 ? -23.091 24.525  -18.203 1.00 80.31 202 A 1 
ATOM 1483 N N   . ASP A 1 203 ? -16.952 25.787  -15.031 1.00 98.43 203 A 1 
ATOM 1484 C CA  . ASP A 1 203 ? -16.087 26.710  -15.771 1.00 98.27 203 A 1 
ATOM 1485 C C   . ASP A 1 203 ? -14.615 26.288  -15.683 1.00 98.41 203 A 1 
ATOM 1486 O O   . ASP A 1 203 ? -13.900 26.300  -16.688 1.00 98.16 203 A 1 
ATOM 1487 C CB  . ASP A 1 203 ? -16.286 28.136  -15.239 1.00 97.71 203 A 1 
ATOM 1488 C CG  . ASP A 1 203 ? -17.676 28.712  -15.548 1.00 87.74 203 A 1 
ATOM 1489 O OD1 . ASP A 1 203 ? -18.369 28.163  -16.442 1.00 82.24 203 A 1 
ATOM 1490 O OD2 . ASP A 1 203 ? -18.031 29.717  -14.895 1.00 82.89 203 A 1 
ATOM 1491 N N   . THR A 1 204 ? -14.167 25.814  -14.506 1.00 98.43 204 A 1 
ATOM 1492 C CA  . THR A 1 204 ? -12.821 25.260  -14.300 1.00 98.51 204 A 1 
ATOM 1493 C C   . THR A 1 204 ? -12.574 24.076  -15.235 1.00 98.58 204 A 1 
ATOM 1494 O O   . THR A 1 204 ? -11.589 24.064  -15.972 1.00 98.45 204 A 1 
ATOM 1495 C CB  . THR A 1 204 ? -12.612 24.849  -12.832 1.00 98.38 204 A 1 
ATOM 1496 O OG1 . THR A 1 204 ? -12.731 25.980  -12.001 1.00 97.23 204 A 1 
ATOM 1497 C CG2 . THR A 1 204 ? -11.219 24.269  -12.573 1.00 97.23 204 A 1 
ATOM 1498 N N   . ILE A 1 205 ? -13.486 23.105  -15.280 1.00 98.60 205 A 1 
ATOM 1499 C CA  . ILE A 1 205 ? -13.342 21.915  -16.132 1.00 98.52 205 A 1 
ATOM 1500 C C   . ILE A 1 205 ? -13.386 22.280  -17.615 1.00 98.47 205 A 1 
ATOM 1501 O O   . ILE A 1 205 ? -12.558 21.798  -18.393 1.00 98.12 205 A 1 
ATOM 1502 C CB  . ILE A 1 205 ? -14.412 20.868  -15.765 1.00 98.08 205 A 1 
ATOM 1503 C CG1 . ILE A 1 205 ? -14.085 20.349  -14.351 1.00 95.37 205 A 1 
ATOM 1504 C CG2 . ILE A 1 205 ? -14.451 19.702  -16.776 1.00 95.76 205 A 1 
ATOM 1505 C CD1 . ILE A 1 205 ? -15.190 19.491  -13.764 1.00 83.13 205 A 1 
ATOM 1506 N N   . ALA A 1 206 ? -14.320 23.152  -18.012 1.00 98.47 206 A 1 
ATOM 1507 C CA  . ALA A 1 206 ? -14.426 23.618  -19.390 1.00 98.36 206 A 1 
ATOM 1508 C C   . ALA A 1 206 ? -13.131 24.308  -19.846 1.00 98.34 206 A 1 
ATOM 1509 O O   . ALA A 1 206 ? -12.616 24.011  -20.926 1.00 97.93 206 A 1 
ATOM 1510 C CB  . ALA A 1 206 ? -15.640 24.549  -19.498 1.00 98.13 206 A 1 
ATOM 1511 N N   . THR A 1 207 ? -12.556 25.161  -18.990 1.00 98.41 207 A 1 
ATOM 1512 C CA  . THR A 1 207 ? -11.318 25.896  -19.283 1.00 98.34 207 A 1 
ATOM 1513 C C   . THR A 1 207 ? -10.105 24.972  -19.339 1.00 98.37 207 A 1 
ATOM 1514 O O   . THR A 1 207 ? -9.303  25.072  -20.272 1.00 98.01 207 A 1 
ATOM 1515 C CB  . THR A 1 207 ? -11.097 27.013  -18.262 1.00 98.00 207 A 1 
ATOM 1516 O OG1 . THR A 1 207 ? -12.234 27.840  -18.214 1.00 95.48 207 A 1 
ATOM 1517 C CG2 . THR A 1 207 ? -9.920  27.910  -18.662 1.00 95.05 207 A 1 
ATOM 1518 N N   . ILE A 1 208 ? -9.981  24.014  -18.403 1.00 98.33 208 A 1 
ATOM 1519 C CA  . ILE A 1 208 ? -8.916  22.999  -18.442 1.00 98.29 208 A 1 
ATOM 1520 C C   . ILE A 1 208 ? -8.974  22.222  -19.764 1.00 98.19 208 A 1 
ATOM 1521 O O   . ILE A 1 208 ? -7.953  22.075  -20.438 1.00 97.79 208 A 1 
ATOM 1522 C CB  . ILE A 1 208 ? -8.993  22.060  -17.214 1.00 98.24 208 A 1 
ATOM 1523 C CG1 . ILE A 1 208 ? -8.583  22.815  -15.929 1.00 97.86 208 A 1 
ATOM 1524 C CG2 . ILE A 1 208 ? -8.069  20.836  -17.397 1.00 97.73 208 A 1 
ATOM 1525 C CD1 . ILE A 1 208 ? -8.890  22.048  -14.632 1.00 96.85 208 A 1 
ATOM 1526 N N   . LYS A 1 209 ? -10.154 21.781  -20.191 1.00 98.00 209 A 1 
ATOM 1527 C CA  . LYS A 1 209 ? -10.320 21.066  -21.466 1.00 97.51 209 A 1 
ATOM 1528 C C   . LYS A 1 209 ? -10.004 21.940  -22.679 1.00 97.53 209 A 1 
ATOM 1529 O O   . LYS A 1 209 ? -9.342  21.477  -23.610 1.00 96.90 209 A 1 
ATOM 1530 C CB  . LYS A 1 209 ? -11.744 20.515  -21.563 1.00 96.91 209 A 1 
ATOM 1531 C CG  . LYS A 1 209 ? -11.936 19.323  -20.627 1.00 95.19 209 A 1 
ATOM 1532 C CD  . LYS A 1 209 ? -13.352 18.782  -20.781 1.00 90.91 209 A 1 
ATOM 1533 C CE  . LYS A 1 209 ? -13.471 17.483  -20.003 1.00 86.05 209 A 1 
ATOM 1534 N NZ  . LYS A 1 209 ? -14.678 16.744  -20.424 1.00 78.06 209 A 1 
ATOM 1535 N N   . ALA A 1 210 ? -10.427 23.205  -22.660 1.00 97.55 210 A 1 
ATOM 1536 C CA  . ALA A 1 210 ? -10.159 24.162  -23.733 1.00 97.52 210 A 1 
ATOM 1537 C C   . ALA A 1 210 ? -8.671  24.540  -23.847 1.00 97.43 210 A 1 
ATOM 1538 O O   . ALA A 1 210 ? -8.225  24.931  -24.923 1.00 96.46 210 A 1 
ATOM 1539 C CB  . ALA A 1 210 ? -11.035 25.394  -23.504 1.00 97.30 210 A 1 
ATOM 1540 N N   . SER A 1 211 ? -7.878  24.362  -22.774 1.00 97.65 211 A 1 
ATOM 1541 C CA  . SER A 1 211 ? -6.431  24.644  -22.781 1.00 97.23 211 A 1 
ATOM 1542 C C   . SER A 1 211 ? -5.618  23.749  -23.727 1.00 97.09 211 A 1 
ATOM 1543 O O   . SER A 1 211 ? -4.466  24.057  -24.042 1.00 95.66 211 A 1 
ATOM 1544 C CB  . SER A 1 211 ? -5.867  24.516  -21.361 1.00 96.96 211 A 1 
ATOM 1545 O OG  . SER A 1 211 ? -5.716  23.159  -20.984 1.00 95.06 211 A 1 
ATOM 1546 N N   . GLY A 1 212 ? -6.191  22.619  -24.166 1.00 96.44 212 A 1 
ATOM 1547 C CA  . GLY A 1 212 ? -5.515  21.641  -25.018 1.00 96.10 212 A 1 
ATOM 1548 C C   . GLY A 1 212 ? -4.470  20.775  -24.304 1.00 96.80 212 A 1 
ATOM 1549 O O   . GLY A 1 212 ? -3.862  19.912  -24.950 1.00 95.12 212 A 1 
ATOM 1550 N N   . LEU A 1 213 ? -4.266  20.954  -22.991 1.00 96.97 213 A 1 
ATOM 1551 C CA  . LEU A 1 213 ? -3.396  20.107  -22.175 1.00 97.22 213 A 1 
ATOM 1552 C C   . LEU A 1 213 ? -3.967  18.679  -22.109 1.00 97.10 213 A 1 
ATOM 1553 O O   . LEU A 1 213 ? -5.181  18.475  -22.065 1.00 96.22 213 A 1 
ATOM 1554 C CB  . LEU A 1 213 ? -3.217  20.719  -20.773 1.00 97.28 213 A 1 
ATOM 1555 C CG  . LEU A 1 213 ? -2.565  22.117  -20.755 1.00 96.64 213 A 1 
ATOM 1556 C CD1 . LEU A 1 213 ? -2.588  22.681  -19.336 1.00 94.12 213 A 1 
ATOM 1557 C CD2 . LEU A 1 213 ? -1.110  22.088  -21.229 1.00 94.10 213 A 1 
ATOM 1558 N N   . LYS A 1 214 ? -3.090  17.677  -22.129 1.00 97.02 214 A 1 
ATOM 1559 C CA  . LYS A 1 214 ? -3.450  16.250  -22.192 1.00 96.40 214 A 1 
ATOM 1560 C C   . LYS A 1 214 ? -2.580  15.424  -21.246 1.00 96.92 214 A 1 
ATOM 1561 O O   . LYS A 1 214 ? -1.602  15.920  -20.708 1.00 95.61 214 A 1 
ATOM 1562 C CB  . LYS A 1 214 ? -3.330  15.741  -23.642 1.00 94.54 214 A 1 
ATOM 1563 C CG  . LYS A 1 214 ? -4.314  16.420  -24.605 1.00 91.06 214 A 1 
ATOM 1564 C CD  . LYS A 1 214 ? -4.210  15.835  -26.018 1.00 84.33 214 A 1 
ATOM 1565 C CE  . LYS A 1 214 ? -5.156  16.593  -26.951 1.00 77.71 214 A 1 
ATOM 1566 N NZ  . LYS A 1 214 ? -5.079  16.090  -28.346 1.00 65.13 214 A 1 
ATOM 1567 N N   . GLY A 1 215 ? -2.916  14.143  -21.098 1.00 96.51 215 A 1 
ATOM 1568 C CA  . GLY A 1 215 ? -2.129  13.186  -20.311 1.00 96.41 215 A 1 
ATOM 1569 C C   . GLY A 1 215 ? -2.627  12.972  -18.882 1.00 97.16 215 A 1 
ATOM 1570 O O   . GLY A 1 215 ? -2.062  12.138  -18.176 1.00 95.92 215 A 1 
ATOM 1571 N N   . PHE A 1 216 ? -3.706  13.657  -18.480 1.00 97.83 216 A 1 
ATOM 1572 C CA  . PHE A 1 216 ? -4.361  13.530  -17.182 1.00 98.16 216 A 1 
ATOM 1573 C C   . PHE A 1 216 ? -5.864  13.258  -17.317 1.00 98.25 216 A 1 
ATOM 1574 O O   . PHE A 1 216 ? -6.460  13.448  -18.382 1.00 97.86 216 A 1 
ATOM 1575 C CB  . PHE A 1 216 ? -4.094  14.785  -16.338 1.00 98.17 216 A 1 
ATOM 1576 C CG  . PHE A 1 216 ? -4.624  16.067  -16.954 1.00 98.33 216 A 1 
ATOM 1577 C CD1 . PHE A 1 216 ? -3.784  16.859  -17.758 1.00 97.47 216 A 1 
ATOM 1578 C CD2 . PHE A 1 216 ? -5.959  16.460  -16.754 1.00 97.57 216 A 1 
ATOM 1579 C CE1 . PHE A 1 216 ? -4.277  18.022  -18.368 1.00 97.25 216 A 1 
ATOM 1580 C CE2 . PHE A 1 216 ? -6.454  17.624  -17.370 1.00 97.36 216 A 1 
ATOM 1581 C CZ  . PHE A 1 216 ? -5.614  18.403  -18.181 1.00 97.65 216 A 1 
ATOM 1582 N N   . LYS A 1 217 ? -6.458  12.826  -16.208 1.00 98.21 217 A 1 
ATOM 1583 C CA  . LYS A 1 217 ? -7.901  12.631  -16.016 1.00 98.41 217 A 1 
ATOM 1584 C C   . LYS A 1 217 ? -8.424  13.551  -14.920 1.00 98.61 217 A 1 
ATOM 1585 O O   . LYS A 1 217 ? -7.694  13.879  -13.989 1.00 98.46 217 A 1 
ATOM 1586 C CB  . LYS A 1 217 ? -8.164  11.156  -15.688 1.00 98.18 217 A 1 
ATOM 1587 C CG  . LYS A 1 217 ? -7.880  10.193  -16.854 1.00 96.99 217 A 1 
ATOM 1588 C CD  . LYS A 1 217 ? -8.809  10.510  -18.021 1.00 93.72 217 A 1 
ATOM 1589 C CE  . LYS A 1 217 ? -8.803  9.495   -19.145 1.00 89.80 217 A 1 
ATOM 1590 N NZ  . LYS A 1 217 ? -9.857  9.898   -20.114 1.00 80.92 217 A 1 
ATOM 1591 N N   . ILE A 1 218 ? -9.686  13.970  -15.025 1.00 98.55 218 A 1 
ATOM 1592 C CA  . ILE A 1 218 ? -10.314 14.898  -14.081 1.00 98.63 218 A 1 
ATOM 1593 C C   . ILE A 1 218 ? -11.307 14.139  -13.198 1.00 98.60 218 A 1 
ATOM 1594 O O   . ILE A 1 218 ? -12.260 13.540  -13.699 1.00 98.31 218 A 1 
ATOM 1595 C CB  . ILE A 1 218 ? -10.973 16.092  -14.798 1.00 98.54 218 A 1 
ATOM 1596 C CG1 . ILE A 1 218 ? -9.961  16.837  -15.704 1.00 98.02 218 A 1 
ATOM 1597 C CG2 . ILE A 1 218 ? -11.556 17.052  -13.743 1.00 98.04 218 A 1 
ATOM 1598 C CD1 . ILE A 1 218 ? -10.570 17.973  -16.532 1.00 96.43 218 A 1 
ATOM 1599 N N   . ILE A 1 219 ? -11.107 14.212  -11.873 1.00 98.56 219 A 1 
ATOM 1600 C CA  . ILE A 1 219 ? -12.039 13.707  -10.859 1.00 98.45 219 A 1 
ATOM 1601 C C   . ILE A 1 219 ? -12.706 14.902  -10.182 1.00 98.55 219 A 1 
ATOM 1602 O O   . ILE A 1 219 ? -12.034 15.867  -9.830  1.00 98.21 219 A 1 
ATOM 1603 C CB  . ILE A 1 219 ? -11.326 12.805  -9.828  1.00 97.23 219 A 1 
ATOM 1604 C CG1 . ILE A 1 219 ? -10.658 11.601  -10.528 1.00 82.01 219 A 1 
ATOM 1605 C CG2 . ILE A 1 219 ? -12.328 12.307  -8.762  1.00 82.75 219 A 1 
ATOM 1606 C CD1 . ILE A 1 219 ? -9.774  10.760  -9.598  1.00 80.06 219 A 1 
ATOM 1607 N N   . ILE A 1 220 ? -14.017 14.820  -9.945  1.00 98.38 220 A 1 
ATOM 1608 C CA  . ILE A 1 220 ? -14.733 15.828  -9.156  1.00 98.30 220 A 1 
ATOM 1609 C C   . ILE A 1 220 ? -15.399 15.217  -7.924  1.00 98.13 220 A 1 
ATOM 1610 O O   . ILE A 1 220 ? -15.745 14.036  -7.905  1.00 97.59 220 A 1 
ATOM 1611 C CB  . ILE A 1 220 ? -15.711 16.647  -10.009 1.00 98.00 220 A 1 
ATOM 1612 C CG1 . ILE A 1 220 ? -16.900 15.819  -10.519 1.00 96.71 220 A 1 
ATOM 1613 C CG2 . ILE A 1 220 ? -14.954 17.310  -11.166 1.00 96.03 220 A 1 
ATOM 1614 C CD1 . ILE A 1 220 ? -18.006 16.698  -11.097 1.00 95.24 220 A 1 
ATOM 1615 N N   . GLY A 1 221 ? -15.589 16.035  -6.887  1.00 97.55 221 A 1 
ATOM 1616 C CA  . GLY A 1 221 ? -16.248 15.615  -5.659  1.00 97.09 221 A 1 
ATOM 1617 C C   . GLY A 1 221 ? -16.643 16.782  -4.761  1.00 96.95 221 A 1 
ATOM 1618 O O   . GLY A 1 221 ? -16.388 17.947  -5.070  1.00 95.56 221 A 1 
ATOM 1619 N N   . GLY A 1 222 ? -17.260 16.450  -3.624  1.00 94.85 222 A 1 
ATOM 1620 C CA  . GLY A 1 222 ? -17.818 17.384  -2.645  1.00 94.17 222 A 1 
ATOM 1621 C C   . GLY A 1 222 ? -19.344 17.448  -2.714  1.00 94.43 222 A 1 
ATOM 1622 O O   . GLY A 1 222 ? -19.936 17.278  -3.773  1.00 91.28 222 A 1 
ATOM 1623 N N   . ALA A 1 223 ? -19.993 17.694  -1.561  1.00 91.93 223 A 1 
ATOM 1624 C CA  . ALA A 1 223 ? -21.431 17.961  -1.568  1.00 89.41 223 A 1 
ATOM 1625 C C   . ALA A 1 223 ? -21.682 19.343  -2.200  1.00 88.59 223 A 1 
ATOM 1626 O O   . ALA A 1 223 ? -21.002 20.286  -1.806  1.00 82.05 223 A 1 
ATOM 1627 C CB  . ALA A 1 223 ? -21.955 17.874  -0.129  1.00 85.91 223 A 1 
ATOM 1628 N N   . PRO A 1 224 ? -22.616 19.515  -3.138  1.00 89.86 224 A 1 
ATOM 1629 C CA  . PRO A 1 224 ? -23.691 18.619  -3.587  1.00 89.60 224 A 1 
ATOM 1630 C C   . PRO A 1 224 ? -23.408 17.873  -4.909  1.00 92.11 224 A 1 
ATOM 1631 O O   . PRO A 1 224 ? -24.340 17.582  -5.661  1.00 90.75 224 A 1 
ATOM 1632 C CB  . PRO A 1 224 ? -24.883 19.570  -3.720  1.00 86.99 224 A 1 
ATOM 1633 C CG  . PRO A 1 224 ? -24.227 20.804  -4.342  1.00 85.48 224 A 1 
ATOM 1634 C CD  . PRO A 1 224 ? -22.858 20.850  -3.661  1.00 87.48 224 A 1 
ATOM 1635 N N   . ILE A 1 225 ? -22.147 17.578  -5.228  1.00 94.99 225 A 1 
ATOM 1636 C CA  . ILE A 1 225 ? -21.758 16.968  -6.504  1.00 95.41 225 A 1 
ATOM 1637 C C   . ILE A 1 225 ? -22.333 15.547  -6.629  1.00 95.30 225 A 1 
ATOM 1638 O O   . ILE A 1 225 ? -22.394 14.793  -5.657  1.00 94.46 225 A 1 
ATOM 1639 C CB  . ILE A 1 225 ? -20.225 17.002  -6.687  1.00 95.50 225 A 1 
ATOM 1640 C CG1 . ILE A 1 225 ? -19.621 18.407  -6.464  1.00 93.88 225 A 1 
ATOM 1641 C CG2 . ILE A 1 225 ? -19.815 16.484  -8.071  1.00 94.06 225 A 1 
ATOM 1642 C CD1 . ILE A 1 225 ? -20.257 19.534  -7.287  1.00 90.53 225 A 1 
ATOM 1643 N N   . THR A 1 226 ? -22.747 15.176  -7.837  1.00 95.94 226 A 1 
ATOM 1644 C CA  . THR A 1 226 ? -23.305 13.861  -8.180  1.00 95.76 226 A 1 
ATOM 1645 C C   . THR A 1 226 ? -22.646 13.305  -9.440  1.00 96.32 226 A 1 
ATOM 1646 O O   . THR A 1 226 ? -22.006 14.039  -10.198 1.00 96.45 226 A 1 
ATOM 1647 C CB  . THR A 1 226 ? -24.831 13.922  -8.388  1.00 95.36 226 A 1 
ATOM 1648 O OG1 . THR A 1 226 ? -25.141 14.736  -9.496  1.00 94.43 226 A 1 
ATOM 1649 C CG2 . THR A 1 226 ? -25.589 14.470  -7.182  1.00 93.77 226 A 1 
ATOM 1650 N N   . GLN A 1 227 ? -22.827 12.002  -9.705  1.00 97.00 227 A 1 
ATOM 1651 C CA  . GLN A 1 227 ? -22.364 11.380  -10.949 1.00 97.15 227 A 1 
ATOM 1652 C C   . GLN A 1 227 ? -23.008 12.022  -12.186 1.00 97.62 227 A 1 
ATOM 1653 O O   . GLN A 1 227 ? -22.323 12.259  -13.180 1.00 97.58 227 A 1 
ATOM 1654 C CB  . GLN A 1 227 ? -22.658 9.870   -10.895 1.00 96.37 227 A 1 
ATOM 1655 C CG  . GLN A 1 227 ? -22.126 9.111   -12.120 1.00 94.75 227 A 1 
ATOM 1656 C CD  . GLN A 1 227 ? -20.604 9.186   -12.243 1.00 94.92 227 A 1 
ATOM 1657 O OE1 . GLN A 1 227 ? -19.878 8.670   -11.412 1.00 90.30 227 A 1 
ATOM 1658 N NE2 . GLN A 1 227 ? -20.064 9.826   -13.257 1.00 87.98 227 A 1 
ATOM 1659 N N   . ASP A 1 228 ? -24.301 12.356  -12.111 1.00 97.03 228 A 1 
ATOM 1660 C CA  . ASP A 1 228 ? -25.010 13.008  -13.222 1.00 96.98 228 A 1 
ATOM 1661 C C   . ASP A 1 228 ? -24.424 14.387  -13.531 1.00 97.43 228 A 1 
ATOM 1662 O O   . ASP A 1 228 ? -24.211 14.733  -14.695 1.00 97.18 228 A 1 
ATOM 1663 C CB  . ASP A 1 228 ? -26.502 13.137  -12.891 1.00 96.55 228 A 1 
ATOM 1664 C CG  . ASP A 1 228 ? -27.217 11.789  -12.800 1.00 92.17 228 A 1 
ATOM 1665 O OD1 . ASP A 1 228 ? -26.687 10.802  -13.357 1.00 87.26 228 A 1 
ATOM 1666 O OD2 . ASP A 1 228 ? -28.287 11.768  -12.157 1.00 87.46 228 A 1 
ATOM 1667 N N   . TYR A 1 229 ? -24.080 15.153  -12.487 1.00 97.58 229 A 1 
ATOM 1668 C CA  . TYR A 1 229 ? -23.413 16.438  -12.667 1.00 97.58 229 A 1 
ATOM 1669 C C   . TYR A 1 229 ? -22.015 16.268  -13.275 1.00 97.86 229 A 1 
ATOM 1670 O O   . TYR A 1 229 ? -21.666 16.994  -14.202 1.00 97.68 229 A 1 
ATOM 1671 C CB  . TYR A 1 229 ? -23.357 17.191  -11.336 1.00 97.32 229 A 1 
ATOM 1672 C CG  . TYR A 1 229 ? -22.821 18.602  -11.499 1.00 97.25 229 A 1 
ATOM 1673 C CD1 . TYR A 1 229 ? -21.546 18.942  -11.005 1.00 95.81 229 A 1 
ATOM 1674 C CD2 . TYR A 1 229 ? -23.593 19.567  -12.173 1.00 96.19 229 A 1 
ATOM 1675 C CE1 . TYR A 1 229 ? -21.054 20.251  -11.169 1.00 95.45 229 A 1 
ATOM 1676 C CE2 . TYR A 1 229 ? -23.104 20.877  -12.344 1.00 95.36 229 A 1 
ATOM 1677 C CZ  . TYR A 1 229 ? -21.834 21.220  -11.836 1.00 96.20 229 A 1 
ATOM 1678 O OH  . TYR A 1 229 ? -21.363 22.486  -11.992 1.00 95.03 229 A 1 
ATOM 1679 N N   . ALA A 1 230 ? -21.247 15.261  -12.835 1.00 97.94 230 A 1 
ATOM 1680 C CA  . ALA A 1 230 ? -19.945 14.936  -13.413 1.00 97.87 230 A 1 
ATOM 1681 C C   . ALA A 1 230 ? -20.042 14.643  -14.916 1.00 98.03 230 A 1 
ATOM 1682 O O   . ALA A 1 230 ? -19.280 15.203  -15.708 1.00 97.96 230 A 1 
ATOM 1683 C CB  . ALA A 1 230 ? -19.341 13.746  -12.652 1.00 97.54 230 A 1 
ATOM 1684 N N   . ASN A 1 231 ? -21.028 13.840  -15.309 1.00 98.06 231 A 1 
ATOM 1685 C CA  . ASN A 1 231 ? -21.300 13.527  -16.708 1.00 97.92 231 A 1 
ATOM 1686 C C   . ASN A 1 231 ? -21.697 14.788  -17.492 1.00 97.95 231 A 1 
ATOM 1687 O O   . ASN A 1 231 ? -21.188 15.020  -18.588 1.00 97.64 231 A 1 
ATOM 1688 C CB  . ASN A 1 231 ? -22.416 12.473  -16.779 1.00 97.65 231 A 1 
ATOM 1689 C CG  . ASN A 1 231 ? -22.070 11.138  -16.142 1.00 96.70 231 A 1 
ATOM 1690 O OD1 . ASN A 1 231 ? -20.930 10.795  -15.885 1.00 91.67 231 A 1 
ATOM 1691 N ND2 . ASN A 1 231 ? -23.063 10.317  -15.882 1.00 91.75 231 A 1 
ATOM 1692 N N   . GLN A 1 232 ? -22.561 15.641  -16.912 1.00 98.01 232 A 1 
ATOM 1693 C CA  . GLN A 1 232 ? -23.042 16.878  -17.536 1.00 97.86 232 A 1 
ATOM 1694 C C   . GLN A 1 232 ? -21.911 17.870  -17.839 1.00 97.99 232 A 1 
ATOM 1695 O O   . GLN A 1 232 ? -21.913 18.505  -18.896 1.00 97.40 232 A 1 
ATOM 1696 C CB  . GLN A 1 232 ? -24.090 17.517  -16.614 1.00 97.16 232 A 1 
ATOM 1697 C CG  . GLN A 1 232 ? -24.700 18.799  -17.212 1.00 86.75 232 A 1 
ATOM 1698 C CD  . GLN A 1 232 ? -25.636 19.529  -16.254 1.00 85.81 232 A 1 
ATOM 1699 O OE1 . GLN A 1 232 ? -25.932 19.119  -15.149 1.00 79.45 232 A 1 
ATOM 1700 N NE2 . GLN A 1 232 ? -26.130 20.690  -16.626 1.00 75.78 232 A 1 
ATOM 1701 N N   . ILE A 1 233 ? -20.951 18.025  -16.917 1.00 98.20 233 A 1 
ATOM 1702 C CA  . ILE A 1 233 ? -19.824 18.956  -17.095 1.00 98.01 233 A 1 
ATOM 1703 C C   . ILE A 1 233 ? -18.609 18.289  -17.741 1.00 97.95 233 A 1 
ATOM 1704 O O   . ILE A 1 233 ? -17.605 18.946  -18.032 1.00 97.51 233 A 1 
ATOM 1705 C CB  . ILE A 1 233 ? -19.496 19.703  -15.786 1.00 97.77 233 A 1 
ATOM 1706 C CG1 . ILE A 1 233 ? -18.828 18.770  -14.750 1.00 96.97 233 A 1 
ATOM 1707 C CG2 . ILE A 1 233 ? -20.766 20.374  -15.238 1.00 96.33 233 A 1 
ATOM 1708 C CD1 . ILE A 1 233 ? -18.500 19.476  -13.434 1.00 96.03 233 A 1 
ATOM 1709 N N   . GLY A 1 234 ? -18.714 16.985  -18.023 1.00 97.77 234 A 1 
ATOM 1710 C CA  . GLY A 1 234 ? -17.731 16.188  -18.730 1.00 97.45 234 A 1 
ATOM 1711 C C   . GLY A 1 234 ? -16.500 15.812  -17.904 1.00 97.83 234 A 1 
ATOM 1712 O O   . GLY A 1 234 ? -15.442 15.609  -18.490 1.00 97.03 234 A 1 
ATOM 1713 N N   . ALA A 1 235 ? -16.585 15.720  -16.574 1.00 98.13 235 A 1 
ATOM 1714 C CA  . ALA A 1 235 ? -15.494 15.153  -15.782 1.00 98.24 235 A 1 
ATOM 1715 C C   . ALA A 1 235 ? -15.261 13.676  -16.154 1.00 98.26 235 A 1 
ATOM 1716 O O   . ALA A 1 235 ? -16.197 12.977  -16.538 1.00 97.93 235 A 1 
ATOM 1717 C CB  . ALA A 1 235 ? -15.803 15.336  -14.298 1.00 98.07 235 A 1 
ATOM 1718 N N   . ASP A 1 236 ? -14.024 13.186  -16.039 1.00 98.32 236 A 1 
ATOM 1719 C CA  . ASP A 1 236 ? -13.696 11.784  -16.320 1.00 98.22 236 A 1 
ATOM 1720 C C   . ASP A 1 236 ? -14.159 10.845  -15.188 1.00 98.18 236 A 1 
ATOM 1721 O O   . ASP A 1 236 ? -14.376 9.656   -15.428 1.00 97.50 236 A 1 
ATOM 1722 C CB  . ASP A 1 236 ? -12.185 11.625  -16.527 1.00 98.08 236 A 1 
ATOM 1723 C CG  . ASP A 1 236 ? -11.614 12.379  -17.730 1.00 97.76 236 A 1 
ATOM 1724 O OD1 . ASP A 1 236 ? -11.643 11.820  -18.855 1.00 95.44 236 A 1 
ATOM 1725 O OD2 . ASP A 1 236 ? -11.010 13.453  -17.503 1.00 95.53 236 A 1 
ATOM 1726 N N   . GLY A 1 237 ? -14.318 11.363  -13.957 1.00 97.63 237 A 1 
ATOM 1727 C CA  . GLY A 1 237 ? -14.783 10.590  -12.809 1.00 97.40 237 A 1 
ATOM 1728 C C   . GLY A 1 237 ? -15.446 11.437  -11.727 1.00 97.87 237 A 1 
ATOM 1729 O O   . GLY A 1 237 ? -15.222 12.640  -11.617 1.00 97.38 237 A 1 
ATOM 1730 N N   . TYR A 1 238 ? -16.262 10.773  -10.918 1.00 97.44 238 A 1 
ATOM 1731 C CA  . TYR A 1 238 ? -16.908 11.320  -9.730  1.00 97.29 238 A 1 
ATOM 1732 C C   . TYR A 1 238 ? -16.533 10.496  -8.498  1.00 97.09 238 A 1 
ATOM 1733 O O   . TYR A 1 238 ? -16.572 9.263   -8.536  1.00 96.12 238 A 1 
ATOM 1734 C CB  . TYR A 1 238 ? -18.427 11.338  -9.927  1.00 96.51 238 A 1 
ATOM 1735 C CG  . TYR A 1 238 ? -19.212 11.492  -8.636  1.00 95.43 238 A 1 
ATOM 1736 C CD1 . TYR A 1 238 ? -20.002 10.424  -8.162  1.00 90.93 238 A 1 
ATOM 1737 C CD2 . TYR A 1 238 ? -19.112 12.676  -7.883  1.00 91.73 238 A 1 
ATOM 1738 C CE1 . TYR A 1 238 ? -20.710 10.551  -6.953  1.00 89.54 238 A 1 
ATOM 1739 C CE2 . TYR A 1 238 ? -19.812 12.804  -6.669  1.00 88.85 238 A 1 
ATOM 1740 C CZ  . TYR A 1 238 ? -20.618 11.743  -6.206  1.00 90.09 238 A 1 
ATOM 1741 O OH  . TYR A 1 238 ? -21.307 11.871  -5.041  1.00 88.27 238 A 1 
ATOM 1742 N N   . ALA A 1 239 ? -16.202 11.174  -7.402  1.00 96.77 239 A 1 
ATOM 1743 C CA  . ALA A 1 239 ? -15.933 10.549  -6.114  1.00 96.39 239 A 1 
ATOM 1744 C C   . ALA A 1 239 ? -16.891 11.086  -5.046  1.00 95.96 239 A 1 
ATOM 1745 O O   . ALA A 1 239 ? -16.904 12.282  -4.757  1.00 95.07 239 A 1 
ATOM 1746 C CB  . ALA A 1 239 ? -14.465 10.781  -5.755  1.00 95.98 239 A 1 
ATOM 1747 N N   . ALA A 1 240 ? -17.669 10.183  -4.445  1.00 94.91 240 A 1 
ATOM 1748 C CA  . ALA A 1 240 ? -18.579 10.521  -3.346  1.00 93.73 240 A 1 
ATOM 1749 C C   . ALA A 1 240 ? -17.846 10.785  -2.019  1.00 93.11 240 A 1 
ATOM 1750 O O   . ALA A 1 240 ? -18.372 11.473  -1.145  1.00 90.07 240 A 1 
ATOM 1751 C CB  . ALA A 1 240 ? -19.593 9.378   -3.196  1.00 92.15 240 A 1 
ATOM 1752 N N   . ASP A 1 241 ? -16.646 10.223  -1.864  1.00 92.61 241 A 1 
ATOM 1753 C CA  . ASP A 1 241 ? -15.839 10.284  -0.649  1.00 91.67 241 A 1 
ATOM 1754 C C   . ASP A 1 241 ? -14.337 10.174  -0.972  1.00 92.47 241 A 1 
ATOM 1755 O O   . ASP A 1 241 ? -13.928 9.871   -2.099  1.00 91.88 241 A 1 
ATOM 1756 C CB  . ASP A 1 241 ? -16.293 9.172   0.316   1.00 89.44 241 A 1 
ATOM 1757 C CG  . ASP A 1 241 ? -16.058 7.793   -0.283  1.00 86.75 241 A 1 
ATOM 1758 O OD1 . ASP A 1 241 ? -14.876 7.372   -0.306  1.00 82.46 241 A 1 
ATOM 1759 O OD2 . ASP A 1 241 ? -17.016 7.184   -0.810  1.00 81.46 241 A 1 
ATOM 1760 N N   . ALA A 1 242 ? -13.488 10.405  0.031   1.00 90.79 242 A 1 
ATOM 1761 C CA  . ALA A 1 242 ? -12.034 10.407  -0.128  1.00 90.66 242 A 1 
ATOM 1762 C C   . ALA A 1 242 ? -11.450 9.035   -0.515  1.00 91.15 242 A 1 
ATOM 1763 O O   . ALA A 1 242 ? -10.480 8.955   -1.269  1.00 90.50 242 A 1 
ATOM 1764 C CB  . ALA A 1 242 ? -11.436 10.926  1.181   1.00 89.76 242 A 1 
ATOM 1765 N N   . ALA A 1 243 ? -12.047 7.938   -0.023  1.00 89.91 243 A 1 
ATOM 1766 C CA  . ALA A 1 243 ? -11.577 6.591   -0.328  1.00 88.91 243 A 1 
ATOM 1767 C C   . ALA A 1 243 ? -11.897 6.196   -1.778  1.00 89.87 243 A 1 
ATOM 1768 O O   . ALA A 1 243 ? -11.058 5.610   -2.466  1.00 89.21 243 A 1 
ATOM 1769 C CB  . ALA A 1 243 ? -12.199 5.622   0.681   1.00 87.56 243 A 1 
ATOM 1770 N N   . SER A 1 244 ? -13.089 6.553   -2.278  1.00 92.42 244 A 1 
ATOM 1771 C CA  . SER A 1 244 ? -13.432 6.371   -3.688  1.00 92.55 244 A 1 
ATOM 1772 C C   . SER A 1 244 ? -12.577 7.242   -4.604  1.00 93.96 244 A 1 
ATOM 1773 O O   . SER A 1 244 ? -12.134 6.740   -5.637  1.00 93.76 244 A 1 
ATOM 1774 C CB  . SER A 1 244 ? -14.928 6.567   -3.958  1.00 90.97 244 A 1 
ATOM 1775 O OG  . SER A 1 244 ? -15.398 7.804   -3.496  1.00 83.08 244 A 1 
ATOM 1776 N N   . ALA A 1 245 ? -12.232 8.467   -4.201  1.00 94.09 245 A 1 
ATOM 1777 C CA  . ALA A 1 245 ? -11.322 9.325   -4.959  1.00 95.05 245 A 1 
ATOM 1778 C C   . ALA A 1 245 ? -9.948  8.668   -5.177  1.00 95.31 245 A 1 
ATOM 1779 O O   . ALA A 1 245 ? -9.456  8.636   -6.305  1.00 95.21 245 A 1 
ATOM 1780 C CB  . ALA A 1 245 ? -11.190 10.673  -4.241  1.00 95.57 245 A 1 
ATOM 1781 N N   . ALA A 1 246 ? -9.355  8.075   -4.132  1.00 94.05 246 A 1 
ATOM 1782 C CA  . ALA A 1 246 ? -8.072  7.380   -4.235  1.00 92.91 246 A 1 
ATOM 1783 C C   . ALA A 1 246 ? -8.130  6.134   -5.142  1.00 93.01 246 A 1 
ATOM 1784 O O   . ALA A 1 246 ? -7.201  5.880   -5.911  1.00 92.42 246 A 1 
ATOM 1785 C CB  . ALA A 1 246 ? -7.613  7.022   -2.820  1.00 92.02 246 A 1 
ATOM 1786 N N   . VAL A 1 247 ? -9.230  5.367   -5.091  1.00 93.52 247 A 1 
ATOM 1787 C CA  . VAL A 1 247 ? -9.437  4.201   -5.973  1.00 92.82 247 A 1 
ATOM 1788 C C   . VAL A 1 247 ? -9.530  4.628   -7.439  1.00 93.86 247 A 1 
ATOM 1789 O O   . VAL A 1 247 ? -8.844  4.058   -8.284  1.00 94.08 247 A 1 
ATOM 1790 C CB  . VAL A 1 247 ? -10.681 3.395   -5.545  1.00 91.66 247 A 1 
ATOM 1791 C CG1 . VAL A 1 247 ? -11.034 2.284   -6.548  1.00 88.55 247 A 1 
ATOM 1792 C CG2 . VAL A 1 247 ? -10.450 2.713   -4.189  1.00 88.34 247 A 1 
ATOM 1793 N N   . ILE A 1 248 ? -10.342 5.647   -7.738  1.00 95.96 248 A 1 
ATOM 1794 C CA  . ILE A 1 248 ? -10.516 6.159   -9.104  1.00 96.53 248 A 1 
ATOM 1795 C C   . ILE A 1 248 ? -9.203  6.762   -9.623  1.00 96.91 248 A 1 
ATOM 1796 O O   . ILE A 1 248 ? -8.811  6.497   -10.760 1.00 96.79 248 A 1 
ATOM 1797 C CB  . ILE A 1 248 ? -11.676 7.178   -9.143  1.00 96.47 248 A 1 
ATOM 1798 C CG1 . ILE A 1 248 ? -13.026 6.496   -8.811  1.00 94.21 248 A 1 
ATOM 1799 C CG2 . ILE A 1 248 ? -11.782 7.842   -10.530 1.00 94.61 248 A 1 
ATOM 1800 C CD1 . ILE A 1 248 ? -14.126 7.498   -8.440  1.00 87.50 248 A 1 
ATOM 1801 N N   . ALA A 1 249 ? -8.471  7.506   -8.785  1.00 96.20 249 A 1 
ATOM 1802 C CA  . ALA A 1 249 ? -7.169  8.064   -9.147  1.00 96.06 249 A 1 
ATOM 1803 C C   . ALA A 1 249 ? -6.176  6.969   -9.575  1.00 95.63 249 A 1 
ATOM 1804 O O   . ALA A 1 249 ? -5.540  7.094   -10.622 1.00 95.30 249 A 1 
ATOM 1805 C CB  . ALA A 1 249 ? -6.642  8.889   -7.965  1.00 96.18 249 A 1 
ATOM 1806 N N   . LYS A 1 250 ? -6.095  5.850   -8.829  1.00 95.08 250 A 1 
ATOM 1807 C CA  . LYS A 1 250 ? -5.267  4.691   -9.210  1.00 93.91 250 A 1 
ATOM 1808 C C   . LYS A 1 250 ? -5.684  4.085   -10.544 1.00 94.75 250 A 1 
ATOM 1809 O O   . LYS A 1 250 ? -4.820  3.759   -11.353 1.00 93.99 250 A 1 
ATOM 1810 C CB  . LYS A 1 250 ? -5.335  3.598   -8.140  1.00 91.94 250 A 1 
ATOM 1811 C CG  . LYS A 1 250 ? -4.436  3.899   -6.945  1.00 85.63 250 A 1 
ATOM 1812 C CD  . LYS A 1 250 ? -4.513  2.733   -5.959  1.00 79.04 250 A 1 
ATOM 1813 C CE  . LYS A 1 250 ? -3.497  2.937   -4.846  1.00 71.74 250 A 1 
ATOM 1814 N NZ  . LYS A 1 250 ? -3.581  1.873   -3.825  1.00 63.48 250 A 1 
ATOM 1815 N N   . GLN A 1 251 ? -6.986  3.927   -10.771 1.00 94.99 251 A 1 
ATOM 1816 C CA  . GLN A 1 251 ? -7.500  3.403   -12.041 1.00 95.24 251 A 1 
ATOM 1817 C C   . GLN A 1 251 ? -7.085  4.286   -13.219 1.00 95.88 251 A 1 
ATOM 1818 O O   . GLN A 1 251 ? -6.657  3.769   -14.244 1.00 95.54 251 A 1 
ATOM 1819 C CB  . GLN A 1 251 ? -9.030  3.296   -11.980 1.00 95.13 251 A 1 
ATOM 1820 C CG  . GLN A 1 251 ? -9.505  2.166   -11.054 1.00 89.44 251 A 1 
ATOM 1821 C CD  . GLN A 1 251 ? -11.018 2.180   -10.842 1.00 87.23 251 A 1 
ATOM 1822 O OE1 . GLN A 1 251 ? -11.738 3.100   -11.200 1.00 81.15 251 A 1 
ATOM 1823 N NE2 . GLN A 1 251 ? -11.572 1.155   -10.238 1.00 77.05 251 A 1 
ATOM 1824 N N   . PHE A 1 252 ? -7.153  5.603   -13.054 1.00 96.16 252 A 1 
ATOM 1825 C CA  . PHE A 1 252 ? -6.752  6.557   -14.084 1.00 96.35 252 A 1 
ATOM 1826 C C   . PHE A 1 252 ? -5.242  6.597   -14.326 1.00 95.97 252 A 1 
ATOM 1827 O O   . PHE A 1 252 ? -4.823  6.774   -15.467 1.00 94.71 252 A 1 
ATOM 1828 C CB  . PHE A 1 252 ? -7.271  7.946   -13.703 1.00 96.57 252 A 1 
ATOM 1829 C CG  . PHE A 1 252 ? -8.772  8.158   -13.809 1.00 96.82 252 A 1 
ATOM 1830 C CD1 . PHE A 1 252 ? -9.626  7.244   -14.463 1.00 94.53 252 A 1 
ATOM 1831 C CD2 . PHE A 1 252 ? -9.308  9.354   -13.298 1.00 94.73 252 A 1 
ATOM 1832 C CE1 . PHE A 1 252 ? -10.992 7.527   -14.615 1.00 94.06 252 A 1 
ATOM 1833 C CE2 . PHE A 1 252 ? -10.675 9.638   -13.451 1.00 94.22 252 A 1 
ATOM 1834 C CZ  . PHE A 1 252 ? -11.515 8.729   -14.112 1.00 95.20 252 A 1 
ATOM 1835 N N   . ALA A 1 253 ? -4.423  6.408   -13.293 1.00 95.36 253 A 1 
ATOM 1836 C CA  . ALA A 1 253 ? -2.970  6.364   -13.458 1.00 94.19 253 A 1 
ATOM 1837 C C   . ALA A 1 253 ? -2.475  5.082   -14.149 1.00 93.36 253 A 1 
ATOM 1838 O O   . ALA A 1 253 ? -1.401  5.093   -14.750 1.00 91.17 253 A 1 
ATOM 1839 C CB  . ALA A 1 253 ? -2.333  6.529   -12.081 1.00 93.42 253 A 1 
ATOM 1840 N N   . ALA A 1 254 ? -3.245  3.988   -14.045 1.00 93.35 254 A 1 
ATOM 1841 C CA  . ALA A 1 254 ? -2.928  2.699   -14.656 1.00 91.69 254 A 1 
ATOM 1842 C C   . ALA A 1 254 ? -3.396  2.566   -16.120 1.00 91.11 254 A 1 
ATOM 1843 O O   . ALA A 1 254 ? -3.007  1.604   -16.785 1.00 87.69 254 A 1 
ATOM 1844 C CB  . ALA A 1 254 ? -3.539  1.602   -13.771 1.00 90.12 254 A 1 
ATOM 1845 N N   . ALA A 1 255 ? -4.242  3.481   -16.590 1.00 93.69 255 A 1 
ATOM 1846 C CA  . ALA A 1 255 ? -4.802  3.498   -17.947 1.00 91.12 255 A 1 
ATOM 1847 C C   . ALA A 1 255 ? -3.935  4.315   -18.917 1.00 87.05 255 A 1 
ATOM 1848 O O   . ALA A 1 255 ? -3.847  3.902   -20.097 1.00 79.84 255 A 1 
ATOM 1849 C CB  . ALA A 1 255 ? -6.231  4.060   -17.855 1.00 87.83 255 A 1 
ATOM 1850 O OXT . ALA A 1 255 ? -3.415  5.349   -18.482 1.00 76.11 255 A 1 
#
