# 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_if05006
#
_entry.id if05006
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LYS 3   
1 n MET 4   
1 n SER 5   
1 n LYS 6   
1 n ASN 7   
1 n CYS 8   
1 n PRO 9   
1 n ASN 10  
1 n SER 11  
1 n PRO 12  
1 n ILE 13  
1 n CYS 14  
1 n LYS 15  
1 n PHE 16  
1 n THR 17  
1 n ALA 18  
1 n PRO 19  
1 n LYS 20  
1 n SER 21  
1 n GLU 22  
1 n PRO 23  
1 n ILE 24  
1 n LEU 25  
1 n VAL 26  
1 n LYS 27  
1 n GLU 28  
1 n ASN 29  
1 n ILE 30  
1 n GLU 31  
1 n GLU 32  
1 n VAL 33  
1 n ASN 34  
1 n MET 35  
1 n THR 36  
1 n VAL 37  
1 n ILE 38  
1 n LYS 39  
1 n ALA 40  
1 n GLU 41  
1 n ASN 42  
1 n VAL 43  
1 n VAL 44  
1 n LYS 45  
1 n ASP 46  
1 n TYR 47  
1 n GLY 48  
1 n LEU 49  
1 n ASP 50  
1 n ASN 51  
1 n GLN 52  
1 n THR 53  
1 n VAL 54  
1 n HIS 55  
1 n ALA 56  
1 n LEU 57  
1 n ARG 58  
1 n GLY 59  
1 n VAL 60  
1 n ASN 61  
1 n LEU 62  
1 n GLU 63  
1 n PHE 64  
1 n GLN 65  
1 n SER 66  
1 n GLY 67  
1 n GLU 68  
1 n PHE 69  
1 n ALA 70  
1 n ALA 71  
1 n ILE 72  
1 n ALA 73  
1 n GLY 74  
1 n PRO 75  
1 n SER 76  
1 n GLY 77  
1 n SER 78  
1 n GLY 79  
1 n LYS 80  
1 n SER 81  
1 n THR 82  
1 n PHE 83  
1 n LEU 84  
1 n HIS 85  
1 n LEU 86  
1 n ALA 87  
1 n GLY 88  
1 n CYS 89  
1 n LEU 90  
1 n ASP 91  
1 n THR 92  
1 n GLN 93  
1 n THR 94  
1 n SER 95  
1 n GLY 96  
1 n THR 97  
1 n PHE 98  
1 n GLN 99  
1 n LEU 100 
1 n THR 101 
1 n GLY 102 
1 n VAL 103 
1 n ASP 104 
1 n THR 105 
1 n GLY 106 
1 n LYS 107 
1 n ILE 108 
1 n SER 109 
1 n ARG 110 
1 n LYS 111 
1 n GLN 112 
1 n LEU 113 
1 n ALA 114 
1 n MET 115 
1 n LEU 116 
1 n ARG 117 
1 n ARG 118 
1 n HIS 119 
1 n SER 120 
1 n ILE 121 
1 n GLY 122 
1 n PHE 123 
1 n ILE 124 
1 n PHE 125 
1 n GLN 126 
1 n ALA 127 
1 n TYR 128 
1 n ASN 129 
1 n LEU 130 
1 n ILE 131 
1 n PRO 132 
1 n VAL 133 
1 n LEU 134 
1 n SER 135 
1 n VAL 136 
1 n GLU 137 
1 n GLU 138 
1 n ASN 139 
1 n ILE 140 
1 n SER 141 
1 n PHE 142 
1 n PRO 143 
1 n LEU 144 
1 n SER 145 
1 n LEU 146 
1 n LEU 147 
1 n GLY 148 
1 n LEU 149 
1 n PRO 150 
1 n GLN 151 
1 n HIS 152 
1 n ASP 153 
1 n ILE 154 
1 n LYS 155 
1 n GLU 156 
1 n ARG 157 
1 n THR 158 
1 n ALA 159 
1 n LYS 160 
1 n VAL 161 
1 n LEU 162 
1 n ALA 163 
1 n GLU 164 
1 n VAL 165 
1 n GLY 166 
1 n LEU 167 
1 n GLU 168 
1 n GLY 169 
1 n MET 170 
1 n ALA 171 
1 n LYS 172 
1 n ARG 173 
1 n ARG 174 
1 n PRO 175 
1 n LYS 176 
1 n GLU 177 
1 n MET 178 
1 n SER 179 
1 n GLY 180 
1 n GLY 181 
1 n GLN 182 
1 n GLN 183 
1 n GLN 184 
1 n ARG 185 
1 n VAL 186 
1 n ALA 187 
1 n ILE 188 
1 n ALA 189 
1 n ARG 190 
1 n ALA 191 
1 n LEU 192 
1 n VAL 193 
1 n LYS 194 
1 n LYS 195 
1 n PRO 196 
1 n ALA 197 
1 n LEU 198 
1 n ILE 199 
1 n LEU 200 
1 n ALA 201 
1 n ASP 202 
1 n GLU 203 
1 n PRO 204 
1 n THR 205 
1 n ALA 206 
1 n ASN 207 
1 n LEU 208 
1 n ASP 209 
1 n SER 210 
1 n THR 211 
1 n ILE 212 
1 n GLY 213 
1 n ARG 214 
1 n GLU 215 
1 n ILE 216 
1 n LEU 217 
1 n GLU 218 
1 n LEU 219 
1 n MET 220 
1 n ALA 221 
1 n THR 222 
1 n MET 223 
1 n ASN 224 
1 n LYS 225 
1 n SER 226 
1 n GLU 227 
1 n GLY 228 
1 n THR 229 
1 n THR 230 
1 n PHE 231 
1 n ILE 232 
1 n PHE 233 
1 n SER 234 
1 n THR 235 
1 n HIS 236 
1 n ASP 237 
1 n GLN 238 
1 n MET 239 
1 n VAL 240 
1 n MET 241 
1 n ASP 242 
1 n TYR 243 
1 n ALA 244 
1 n HIS 245 
1 n ARG 246 
1 n LEU 247 
1 n ILE 248 
1 n ARG 249 
1 n ILE 250 
1 n ARG 251 
1 n ASP 252 
1 n GLY 253 
1 n GLN 254 
1 n ILE 255 
1 n GLU 256 
1 n SER 257 
1 n ASP 258 
1 n VAL 259 
1 n THR 260 
1 n LYS 261 
1 n GLY 262 
1 n GLY 263 
1 n ALA 264 
1 n LYS 265 
#
_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 02:30:08)"
_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 83.29
_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 THR . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n MET . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n HIS . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LYS . 265 A 265 
#
_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   ? -0.075  -46.248 59.748  1.00 16.96 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.279   -46.801 59.575  1.00 28.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.023   -45.866 58.621  1.00 28.59 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.798   -45.945 57.432  1.00 27.30 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 1.201   -48.226 59.015  1.00 28.21 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.701   -49.243 60.056  1.00 26.23 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.402   -50.880 59.345  1.00 25.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.286   -51.894 60.843  1.00 23.63 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 2.598   -44.706 59.109  1.00 15.74 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 3.936   -44.527 59.709  1.00 20.77 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 5.084   -45.098 58.866  1.00 21.12 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 5.345   -46.293 58.965  1.00 19.44 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 4.091   -44.995 61.172  1.00 19.21 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 2.880   -45.377 61.769  1.00 16.35 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 4.642   -43.863 62.052  1.00 17.25 2   A 1 
ATOM 16   N N   . LYS A 1 3   ? 5.809   -44.237 58.138  1.00 14.85 3   A 1 
ATOM 17   C CA  . LYS A 1 3   ? 7.214   -43.876 58.450  1.00 20.61 3   A 1 
ATOM 18   C C   . LYS A 1 3   ? 7.896   -43.057 57.337  1.00 20.65 3   A 1 
ATOM 19   O O   . LYS A 1 3   ? 7.930   -43.445 56.176  1.00 19.05 3   A 1 
ATOM 20   C CB  . LYS A 1 3   ? 8.101   -45.097 58.787  1.00 20.15 3   A 1 
ATOM 21   C CG  . LYS A 1 3   ? 8.140   -45.349 60.303  1.00 17.79 3   A 1 
ATOM 22   C CD  . LYS A 1 3   ? 8.936   -46.610 60.668  1.00 16.88 3   A 1 
ATOM 23   C CE  . LYS A 1 3   ? 8.919   -46.823 62.184  1.00 14.97 3   A 1 
ATOM 24   N NZ  . LYS A 1 3   ? 9.700   -48.026 62.580  1.00 13.05 3   A 1 
ATOM 25   N N   . MET A 1 4   ? 8.480   -41.932 57.777  1.00 16.19 4   A 1 
ATOM 26   C CA  . MET A 1 4   ? 9.607   -41.202 57.179  1.00 20.92 4   A 1 
ATOM 27   C C   . MET A 1 4   ? 10.905  -42.028 57.249  1.00 20.78 4   A 1 
ATOM 28   O O   . MET A 1 4   ? 11.031  -42.830 58.167  1.00 20.05 4   A 1 
ATOM 29   C CB  . MET A 1 4   ? 9.878   -39.956 58.055  1.00 20.57 4   A 1 
ATOM 30   C CG  . MET A 1 4   ? 8.855   -38.825 57.997  1.00 18.46 4   A 1 
ATOM 31   S SD  . MET A 1 4   ? 9.140   -37.622 59.333  1.00 17.76 4   A 1 
ATOM 32   C CE  . MET A 1 4   ? 8.605   -36.082 58.530  1.00 16.86 4   A 1 
ATOM 33   N N   . SER A 1 5   ? 11.902  -41.705 56.384  1.00 17.60 5   A 1 
ATOM 34   C CA  . SER A 1 5   ? 13.348  -41.574 56.696  1.00 20.60 5   A 1 
ATOM 35   C C   . SER A 1 5   ? 14.145  -41.553 55.374  1.00 20.89 5   A 1 
ATOM 36   O O   . SER A 1 5   ? 14.046  -42.497 54.605  1.00 19.82 5   A 1 
ATOM 37   C CB  . SER A 1 5   ? 13.856  -42.717 57.588  1.00 19.40 5   A 1 
ATOM 38   O OG  . SER A 1 5   ? 15.235  -42.557 57.854  1.00 16.49 5   A 1 
ATOM 39   N N   . LYS A 1 6   ? 14.749  -40.423 54.958  1.00 16.12 6   A 1 
ATOM 40   C CA  . LYS A 1 6   ? 16.132  -39.946 55.187  1.00 21.14 6   A 1 
ATOM 41   C C   . LYS A 1 6   ? 17.236  -40.941 54.767  1.00 21.20 6   A 1 
ATOM 42   O O   . LYS A 1 6   ? 17.431  -41.927 55.463  1.00 19.17 6   A 1 
ATOM 43   C CB  . LYS A 1 6   ? 16.382  -39.482 56.641  1.00 19.59 6   A 1 
ATOM 44   C CG  . LYS A 1 6   ? 15.697  -38.172 57.046  1.00 17.34 6   A 1 
ATOM 45   C CD  . LYS A 1 6   ? 16.167  -37.744 58.452  1.00 15.68 6   A 1 
ATOM 46   C CE  . LYS A 1 6   ? 15.507  -36.430 58.872  1.00 14.08 6   A 1 
ATOM 47   N NZ  . LYS A 1 6   ? 15.972  -35.979 60.213  1.00 12.22 6   A 1 
ATOM 48   N N   . ASN A 1 7   ? 18.043  -40.606 53.728  1.00 16.63 7   A 1 
ATOM 49   C CA  . ASN A 1 7   ? 19.479  -40.274 53.862  1.00 20.34 7   A 1 
ATOM 50   C C   . ASN A 1 7   ? 20.204  -40.124 52.502  1.00 20.65 7   A 1 
ATOM 51   O O   . ASN A 1 7   ? 20.171  -41.011 51.657  1.00 19.46 7   A 1 
ATOM 52   C CB  . ASN A 1 7   ? 20.255  -41.271 54.758  1.00 19.35 7   A 1 
ATOM 53   C CG  . ASN A 1 7   ? 20.260  -40.873 56.226  1.00 16.65 7   A 1 
ATOM 54   O OD1 . ASN A 1 7   ? 19.888  -39.772 56.608  1.00 15.38 7   A 1 
ATOM 55   N ND2 . ASN A 1 7   ? 20.699  -41.743 57.103  1.00 15.37 7   A 1 
ATOM 56   N N   . CYS A 1 8   ? 20.930  -38.994 52.352  1.00 18.20 8   A 1 
ATOM 57   C CA  . CYS A 1 8   ? 22.149  -38.790 51.536  1.00 21.07 8   A 1 
ATOM 58   C C   . CYS A 1 8   ? 23.345  -39.427 52.305  1.00 21.36 8   A 1 
ATOM 59   O O   . CYS A 1 8   ? 23.110  -39.764 53.469  1.00 20.15 8   A 1 
ATOM 60   C CB  . CYS A 1 8   ? 22.272  -37.257 51.411  1.00 19.51 8   A 1 
ATOM 61   S SG  . CYS A 1 8   ? 22.593  -36.712 49.723  1.00 16.94 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? 24.630  -39.575 51.831  1.00 19.32 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? 25.368  -38.613 50.964  1.00 20.83 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? 26.546  -39.153 50.066  1.00 21.05 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? 26.888  -40.329 50.102  1.00 20.05 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? 25.946  -37.697 52.049  1.00 19.41 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? 26.355  -38.671 53.169  1.00 19.73 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? 25.641  -39.970 52.807  1.00 22.07 9   A 1 
ATOM 69   N N   . ASN A 1 10  ? 27.209  -38.212 49.353  1.00 15.82 10  A 1 
ATOM 70   C CA  . ASN A 1 10  ? 28.633  -38.117 48.931  1.00 19.77 10  A 1 
ATOM 71   C C   . ASN A 1 10  ? 29.185  -39.017 47.785  1.00 20.10 10  A 1 
ATOM 72   O O   . ASN A 1 10  ? 29.444  -40.188 47.987  1.00 18.81 10  A 1 
ATOM 73   C CB  . ASN A 1 10  ? 29.521  -38.133 50.193  1.00 18.64 10  A 1 
ATOM 74   C CG  . ASN A 1 10  ? 29.395  -36.869 51.021  1.00 16.40 10  A 1 
ATOM 75   O OD1 . ASN A 1 10  ? 28.808  -35.875 50.626  1.00 14.80 10  A 1 
ATOM 76   N ND2 . ASN A 1 10  ? 29.949  -36.855 52.212  1.00 15.43 10  A 1 
ATOM 77   N N   . SER A 1 11  ? 29.356  -38.476 46.539  1.00 16.59 11  A 1 
ATOM 78   C CA  . SER A 1 11  ? 30.534  -37.798 45.897  1.00 18.52 11  A 1 
ATOM 79   C C   . SER A 1 11  ? 31.541  -38.794 45.253  1.00 18.76 11  A 1 
ATOM 80   O O   . SER A 1 11  ? 31.559  -39.933 45.698  1.00 17.77 11  A 1 
ATOM 81   C CB  . SER A 1 11  ? 31.240  -36.804 46.845  1.00 17.33 11  A 1 
ATOM 82   O OG  . SER A 1 11  ? 32.248  -37.425 47.627  1.00 15.12 11  A 1 
ATOM 83   N N   . PRO A 1 12  ? 32.431  -38.470 44.255  1.00 17.67 12  A 1 
ATOM 84   C CA  . PRO A 1 12  ? 32.921  -37.153 43.810  1.00 18.82 12  A 1 
ATOM 85   C C   . PRO A 1 12  ? 33.042  -36.911 42.275  1.00 18.97 12  A 1 
ATOM 86   O O   . PRO A 1 12  ? 33.218  -37.817 41.473  1.00 18.24 12  A 1 
ATOM 87   C CB  . PRO A 1 12  ? 34.323  -37.108 44.435  1.00 17.88 12  A 1 
ATOM 88   C CG  . PRO A 1 12  ? 34.811  -38.557 44.372  1.00 18.07 12  A 1 
ATOM 89   C CD  . PRO A 1 12  ? 33.562  -39.372 44.031  1.00 20.74 12  A 1 
ATOM 90   N N   . ILE A 1 13  ? 33.024  -35.622 41.911  1.00 15.20 13  A 1 
ATOM 91   C CA  . ILE A 1 13  ? 33.869  -34.901 40.931  1.00 16.43 13  A 1 
ATOM 92   C C   . ILE A 1 13  ? 34.038  -35.491 39.512  1.00 16.82 13  A 1 
ATOM 93   O O   . ILE A 1 13  ? 34.881  -36.352 39.266  1.00 16.23 13  A 1 
ATOM 94   C CB  . ILE A 1 13  ? 35.253  -34.588 41.574  1.00 15.51 13  A 1 
ATOM 95   C CG1 . ILE A 1 13  ? 35.109  -33.860 42.929  1.00 13.94 13  A 1 
ATOM 96   C CG2 . ILE A 1 13  ? 36.122  -33.716 40.637  1.00 14.53 13  A 1 
ATOM 97   C CD1 . ILE A 1 13  ? 36.392  -33.846 43.763  1.00 13.26 13  A 1 
ATOM 98   N N   . CYS A 1 14  ? 33.425  -34.819 38.521  1.00 14.50 14  A 1 
ATOM 99   C CA  . CYS A 1 14  ? 34.088  -34.605 37.228  1.00 16.75 14  A 1 
ATOM 100  C C   . CYS A 1 14  ? 33.831  -33.161 36.751  1.00 17.54 14  A 1 
ATOM 101  O O   . CYS A 1 14  ? 32.704  -32.781 36.431  1.00 16.62 14  A 1 
ATOM 102  C CB  . CYS A 1 14  ? 33.664  -35.676 36.211  1.00 15.78 14  A 1 
ATOM 103  S SG  . CYS A 1 14  ? 35.061  -35.992 35.093  1.00 13.15 14  A 1 
ATOM 104  N N   . LYS A 1 15  ? 34.875  -32.327 36.792  1.00 16.47 15  A 1 
ATOM 105  C CA  . LYS A 1 15  ? 34.897  -30.968 36.235  1.00 19.08 15  A 1 
ATOM 106  C C   . LYS A 1 15  ? 35.001  -31.087 34.717  1.00 19.16 15  A 1 
ATOM 107  O O   . LYS A 1 15  ? 36.066  -31.451 34.227  1.00 18.16 15  A 1 
ATOM 108  C CB  . LYS A 1 15  ? 36.112  -30.188 36.771  1.00 18.61 15  A 1 
ATOM 109  C CG  . LYS A 1 15  ? 35.988  -29.678 38.211  1.00 16.83 15  A 1 
ATOM 110  C CD  . LYS A 1 15  ? 37.304  -28.998 38.640  1.00 16.23 15  A 1 
ATOM 111  C CE  . LYS A 1 15  ? 37.189  -28.385 40.038  1.00 14.48 15  A 1 
ATOM 112  N NZ  . LYS A 1 15  ? 38.484  -27.806 40.497  1.00 13.37 15  A 1 
ATOM 113  N N   . PHE A 1 16  ? 33.961  -30.730 33.990  1.00 17.96 16  A 1 
ATOM 114  C CA  . PHE A 1 16  ? 34.071  -30.368 32.579  1.00 19.71 16  A 1 
ATOM 115  C C   . PHE A 1 16  ? 33.720  -28.888 32.432  1.00 19.69 16  A 1 
ATOM 116  O O   . PHE A 1 16  ? 32.594  -28.454 32.651  1.00 18.46 16  A 1 
ATOM 117  C CB  . PHE A 1 16  ? 33.253  -31.306 31.678  1.00 18.07 16  A 1 
ATOM 118  C CG  . PHE A 1 16  ? 34.129  -32.329 30.975  1.00 16.24 16  A 1 
ATOM 119  C CD1 . PHE A 1 16  ? 34.681  -32.026 29.713  1.00 14.66 16  A 1 
ATOM 120  C CD2 . PHE A 1 16  ? 34.421  -33.560 31.589  1.00 14.67 16  A 1 
ATOM 121  C CE1 . PHE A 1 16  ? 35.521  -32.954 29.068  1.00 13.33 16  A 1 
ATOM 122  C CE2 . PHE A 1 16  ? 35.264  -34.486 30.945  1.00 13.16 16  A 1 
ATOM 123  C CZ  . PHE A 1 16  ? 35.812  -34.183 29.686  1.00 14.37 16  A 1 
ATOM 124  N N   . THR A 1 17  ? 34.758  -28.108 32.142  1.00 19.13 17  A 1 
ATOM 125  C CA  . THR A 1 17  ? 34.677  -26.706 31.740  1.00 25.03 17  A 1 
ATOM 126  C C   . THR A 1 17  ? 33.965  -26.617 30.393  1.00 25.41 17  A 1 
ATOM 127  O O   . THR A 1 17  ? 34.486  -27.102 29.391  1.00 23.96 17  A 1 
ATOM 128  C CB  . THR A 1 17  ? 36.097  -26.136 31.607  1.00 23.50 17  A 1 
ATOM 129  O OG1 . THR A 1 17  ? 36.935  -27.080 30.980  1.00 20.49 17  A 1 
ATOM 130  C CG2 . THR A 1 17  ? 36.714  -25.833 32.976  1.00 20.91 17  A 1 
ATOM 131  N N   . ALA A 1 18  ? 32.781  -25.992 30.365  1.00 23.69 18  A 1 
ATOM 132  C CA  . ALA A 1 18  ? 32.117  -25.621 29.124  1.00 27.25 18  A 1 
ATOM 133  C C   . ALA A 1 18  ? 32.907  -24.490 28.431  1.00 27.54 18  A 1 
ATOM 134  O O   . ALA A 1 18  ? 33.273  -23.520 29.103  1.00 26.20 18  A 1 
ATOM 135  C CB  . ALA A 1 18  ? 30.676  -25.198 29.442  1.00 25.68 18  A 1 
ATOM 136  N N   . PRO A 1 19  ? 33.182  -24.572 27.108  1.00 22.34 19  A 1 
ATOM 137  C CA  . PRO A 1 19  ? 33.723  -23.439 26.372  1.00 24.78 19  A 1 
ATOM 138  C C   . PRO A 1 19  ? 32.655  -22.344 26.272  1.00 25.02 19  A 1 
ATOM 139  O O   . PRO A 1 19  ? 31.480  -22.613 26.022  1.00 23.69 19  A 1 
ATOM 140  C CB  . PRO A 1 19  ? 34.165  -23.997 25.016  1.00 22.93 19  A 1 
ATOM 141  C CG  . PRO A 1 19  ? 33.238  -25.191 24.802  1.00 23.32 19  A 1 
ATOM 142  C CD  . PRO A 1 19  ? 32.910  -25.685 26.215  1.00 26.85 19  A 1 
ATOM 143  N N   . LYS A 1 20  ? 33.071  -21.087 26.504  1.00 20.91 20  A 1 
ATOM 144  C CA  . LYS A 1 20  ? 32.257  -19.891 26.284  1.00 27.53 20  A 1 
ATOM 145  C C   . LYS A 1 20  ? 31.863  -19.844 24.807  1.00 27.15 20  A 1 
ATOM 146  O O   . LYS A 1 20  ? 32.721  -19.629 23.957  1.00 25.51 20  A 1 
ATOM 147  C CB  . LYS A 1 20  ? 33.065  -18.637 26.657  1.00 26.38 20  A 1 
ATOM 148  C CG  . LYS A 1 20  ? 33.315  -18.473 28.163  1.00 23.70 20  A 1 
ATOM 149  C CD  . LYS A 1 20  ? 34.194  -17.237 28.409  1.00 22.59 20  A 1 
ATOM 150  C CE  . LYS A 1 20  ? 34.403  -16.987 29.902  1.00 20.05 20  A 1 
ATOM 151  N NZ  . LYS A 1 20  ? 35.272  -15.804 30.128  1.00 18.25 20  A 1 
ATOM 152  N N   . SER A 1 21  ? 30.585  -20.045 24.500  1.00 20.59 21  A 1 
ATOM 153  C CA  . SER A 1 21  ? 30.044  -19.748 23.178  1.00 26.78 21  A 1 
ATOM 154  C C   . SER A 1 21  ? 29.905  -18.234 23.043  1.00 27.02 21  A 1 
ATOM 155  O O   . SER A 1 21  ? 29.051  -17.625 23.690  1.00 25.64 21  A 1 
ATOM 156  C CB  . SER A 1 21  ? 28.702  -20.464 22.979  1.00 24.75 21  A 1 
ATOM 157  O OG  . SER A 1 21  ? 27.815  -20.162 24.041  1.00 21.42 21  A 1 
ATOM 158  N N   . GLU A 1 22  ? 30.770  -17.618 22.233  1.00 18.23 22  A 1 
ATOM 159  C CA  . GLU A 1 22  ? 30.543  -16.275 21.708  1.00 21.84 22  A 1 
ATOM 160  C C   . GLU A 1 22  ? 29.213  -16.248 20.934  1.00 21.82 22  A 1 
ATOM 161  O O   . GLU A 1 22  ? 28.878  -17.232 20.266  1.00 20.79 22  A 1 
ATOM 162  C CB  . GLU A 1 22  ? 31.705  -15.871 20.787  1.00 22.02 22  A 1 
ATOM 163  C CG  . GLU A 1 22  ? 33.010  -15.651 21.573  1.00 19.41 22  A 1 
ATOM 164  C CD  . GLU A 1 22  ? 34.210  -15.291 20.680  1.00 17.90 22  A 1 
ATOM 165  O OE1 . GLU A 1 22  ? 35.182  -14.739 21.247  1.00 16.84 22  A 1 
ATOM 166  O OE2 . GLU A 1 22  ? 34.168  -15.596 19.471  1.00 19.21 22  A 1 
ATOM 167  N N   . PRO A 1 23  ? 28.418  -15.156 21.011  1.00 19.02 23  A 1 
ATOM 168  C CA  . PRO A 1 23  ? 27.214  -15.043 20.210  1.00 22.43 23  A 1 
ATOM 169  C C   . PRO A 1 23  ? 27.618  -14.901 18.741  1.00 22.45 23  A 1 
ATOM 170  O O   . PRO A 1 23  ? 28.187  -13.891 18.329  1.00 22.02 23  A 1 
ATOM 171  C CB  . PRO A 1 23  ? 26.466  -13.827 20.763  1.00 21.49 23  A 1 
ATOM 172  C CG  . PRO A 1 23  ? 27.576  -12.953 21.348  1.00 22.75 23  A 1 
ATOM 173  C CD  . PRO A 1 23  ? 28.648  -13.950 21.788  1.00 26.72 23  A 1 
ATOM 174  N N   . ILE A 1 24  ? 27.318  -15.930 17.946  1.00 24.66 24  A 1 
ATOM 175  C CA  . ILE A 1 24  ? 27.394  -15.854 16.490  1.00 28.22 24  A 1 
ATOM 176  C C   . ILE A 1 24  ? 26.348  -14.827 16.051  1.00 28.22 24  A 1 
ATOM 177  O O   . ILE A 1 24  ? 25.151  -15.099 16.033  1.00 27.93 24  A 1 
ATOM 178  C CB  . ILE A 1 24  ? 27.194  -17.251 15.848  1.00 27.80 24  A 1 
ATOM 179  C CG1 . ILE A 1 24  ? 28.301  -18.228 16.318  1.00 25.44 24  A 1 
ATOM 180  C CG2 . ILE A 1 24  ? 27.188  -17.144 14.311  1.00 27.60 24  A 1 
ATOM 181  C CD1 . ILE A 1 24  ? 28.086  -19.687 15.882  1.00 24.71 24  A 1 
ATOM 182  N N   . LEU A 1 25  ? 26.814  -13.617 15.736  1.00 18.73 25  A 1 
ATOM 183  C CA  . LEU A 1 25  ? 26.061  -12.621 14.985  1.00 23.86 25  A 1 
ATOM 184  C C   . LEU A 1 25  ? 25.871  -13.163 13.564  1.00 23.52 25  A 1 
ATOM 185  O O   . LEU A 1 25  ? 26.671  -12.897 12.670  1.00 23.62 25  A 1 
ATOM 186  C CB  . LEU A 1 25  ? 26.822  -11.272 15.026  1.00 23.52 25  A 1 
ATOM 187  C CG  . LEU A 1 25  ? 26.167  -10.221 15.940  1.00 22.34 25  A 1 
ATOM 188  C CD1 . LEU A 1 25  ? 27.217  -9.496  16.781  1.00 20.79 25  A 1 
ATOM 189  C CD2 . LEU A 1 25  ? 25.424  -9.173  15.108  1.00 24.11 25  A 1 
ATOM 190  N N   . VAL A 1 26  ? 24.809  -13.949 13.365  1.00 24.64 26  A 1 
ATOM 191  C CA  . VAL A 1 26  ? 24.302  -14.246 12.031  1.00 28.02 26  A 1 
ATOM 192  C C   . VAL A 1 26  ? 23.685  -12.949 11.525  1.00 27.97 26  A 1 
ATOM 193  O O   . VAL A 1 26  ? 22.551  -12.617 11.839  1.00 26.87 26  A 1 
ATOM 194  C CB  . VAL A 1 26  ? 23.307  -15.427 12.024  1.00 25.80 26  A 1 
ATOM 195  C CG1 . VAL A 1 26  ? 22.931  -15.800 10.585  1.00 22.48 26  A 1 
ATOM 196  C CG2 . VAL A 1 26  ? 23.908  -16.675 12.680  1.00 24.19 26  A 1 
ATOM 197  N N   . LYS A 1 27  ? 24.470  -12.159 10.787  1.00 19.88 27  A 1 
ATOM 198  C CA  . LYS A 1 27  ? 23.908  -11.181 9.864   1.00 24.89 27  A 1 
ATOM 199  C C   . LYS A 1 27  ? 23.242  -11.991 8.755   1.00 25.30 27  A 1 
ATOM 200  O O   . LYS A 1 27  ? 23.904  -12.380 7.800   1.00 24.08 27  A 1 
ATOM 201  C CB  . LYS A 1 27  ? 24.990  -10.246 9.305   1.00 23.15 27  A 1 
ATOM 202  C CG  . LYS A 1 27  ? 25.456  -9.197  10.321  1.00 20.93 27  A 1 
ATOM 203  C CD  . LYS A 1 27  ? 26.459  -8.248  9.653   1.00 19.24 27  A 1 
ATOM 204  C CE  . LYS A 1 27  ? 26.895  -7.147  10.623  1.00 17.13 27  A 1 
ATOM 205  N NZ  . LYS A 1 27  ? 27.837  -6.205  9.968   1.00 15.39 27  A 1 
ATOM 206  N N   . GLU A 1 28  ? 21.965  -12.293 8.918   1.00 20.88 28  A 1 
ATOM 207  C CA  . GLU A 1 28  ? 21.125  -12.682 7.798   1.00 23.95 28  A 1 
ATOM 208  C C   . GLU A 1 28  ? 21.118  -11.496 6.833   1.00 23.93 28  A 1 
ATOM 209  O O   . GLU A 1 28  ? 20.491  -10.470 7.084   1.00 22.81 28  A 1 
ATOM 210  C CB  . GLU A 1 28  ? 19.713  -13.065 8.266   1.00 22.94 28  A 1 
ATOM 211  C CG  . GLU A 1 28  ? 19.695  -14.447 8.945   1.00 20.43 28  A 1 
ATOM 212  C CD  . GLU A 1 28  ? 18.300  -14.897 9.414   1.00 18.66 28  A 1 
ATOM 213  O OE1 . GLU A 1 28  ? 18.158  -16.114 9.676   1.00 16.78 28  A 1 
ATOM 214  O OE2 . GLU A 1 28  ? 17.406  -14.034 9.556   1.00 19.47 28  A 1 
ATOM 215  N N   . ASN A 1 29  ? 21.896  -11.610 5.760   1.00 28.88 29  A 1 
ATOM 216  C CA  . ASN A 1 29  ? 21.667  -10.829 4.560   1.00 37.44 29  A 1 
ATOM 217  C C   . ASN A 1 29  ? 20.306  -11.276 4.027   1.00 37.50 29  A 1 
ATOM 218  O O   . ASN A 1 29  ? 20.209  -12.236 3.271   1.00 38.37 29  A 1 
ATOM 219  C CB  . ASN A 1 29  ? 22.796  -11.079 3.540   1.00 35.63 29  A 1 
ATOM 220  C CG  . ASN A 1 29  ? 24.099  -10.367 3.851   1.00 30.21 29  A 1 
ATOM 221  O OD1 . ASN A 1 29  ? 24.171  -9.364  4.546   1.00 29.25 29  A 1 
ATOM 222  N ND2 . ASN A 1 29  ? 25.189  -10.850 3.314   1.00 28.86 29  A 1 
ATOM 223  N N   . ILE A 1 30  ? 19.242  -10.616 4.481   1.00 36.15 30  A 1 
ATOM 224  C CA  . ILE A 1 30  ? 17.958  -10.642 3.806   1.00 40.52 30  A 1 
ATOM 225  C C   . ILE A 1 30  ? 18.212  -9.907  2.492   1.00 42.05 30  A 1 
ATOM 226  O O   . ILE A 1 30  ? 18.226  -8.682  2.456   1.00 42.33 30  A 1 
ATOM 227  C CB  . ILE A 1 30  ? 16.846  -10.001 4.672   1.00 39.18 30  A 1 
ATOM 228  C CG1 . ILE A 1 30  ? 16.739  -10.701 6.051   1.00 36.86 30  A 1 
ATOM 229  C CG2 . ILE A 1 30  ? 15.506  -10.065 3.926   1.00 39.79 30  A 1 
ATOM 230  C CD1 . ILE A 1 30  ? 15.782  -10.013 7.038   1.00 37.65 30  A 1 
ATOM 231  N N   . GLU A 1 31  ? 18.524  -10.650 1.433   1.00 37.27 31  A 1 
ATOM 232  C CA  . GLU A 1 31  ? 18.316  -10.141 0.085   1.00 43.78 31  A 1 
ATOM 233  C C   . GLU A 1 31  ? 16.841  -9.744  0.025   1.00 44.52 31  A 1 
ATOM 234  O O   . GLU A 1 31  ? 15.957  -10.599 0.108   1.00 45.08 31  A 1 
ATOM 235  C CB  . GLU A 1 31  ? 18.663  -11.198 -0.977  1.00 43.37 31  A 1 
ATOM 236  C CG  . GLU A 1 31  ? 20.179  -11.407 -1.130  1.00 38.20 31  A 1 
ATOM 237  C CD  . GLU A 1 31  ? 20.566  -12.404 -2.240  1.00 35.49 31  A 1 
ATOM 238  O OE1 . GLU A 1 31  ? 21.762  -12.407 -2.615  1.00 31.85 31  A 1 
ATOM 239  O OE2 . GLU A 1 31  ? 19.692  -13.171 -2.698  1.00 37.99 31  A 1 
ATOM 240  N N   . GLU A 1 32  ? 16.567  -8.436  -0.014  1.00 53.92 32  A 1 
ATOM 241  C CA  . GLU A 1 32  ? 15.228  -7.926  -0.301  1.00 56.80 32  A 1 
ATOM 242  C C   . GLU A 1 32  ? 14.827  -8.506  -1.655  1.00 57.11 32  A 1 
ATOM 243  O O   . GLU A 1 32  ? 15.306  -8.081  -2.705  1.00 55.27 32  A 1 
ATOM 244  C CB  . GLU A 1 32  ? 15.199  -6.385  -0.323  1.00 54.02 32  A 1 
ATOM 245  C CG  . GLU A 1 32  ? 15.109  -5.755  1.074   1.00 47.57 32  A 1 
ATOM 246  C CD  . GLU A 1 32  ? 15.014  -4.216  1.048   1.00 44.17 32  A 1 
ATOM 247  O OE1 . GLU A 1 32  ? 14.501  -3.646  2.043   1.00 41.28 32  A 1 
ATOM 248  O OE2 . GLU A 1 32  ? 15.480  -3.603  0.063   1.00 41.39 32  A 1 
ATOM 249  N N   . VAL A 1 33  ? 13.995  -9.554  -1.622  1.00 60.36 33  A 1 
ATOM 250  C CA  . VAL A 1 33  ? 13.403  -10.108 -2.833  1.00 65.28 33  A 1 
ATOM 251  C C   . VAL A 1 33  ? 12.479  -9.028  -3.364  1.00 69.28 33  A 1 
ATOM 252  O O   . VAL A 1 33  ? 11.357  -8.874  -2.886  1.00 65.14 33  A 1 
ATOM 253  C CB  . VAL A 1 33  ? 12.669  -11.438 -2.564  1.00 58.94 33  A 1 
ATOM 254  C CG1 . VAL A 1 33  ? 12.087  -12.011 -3.865  1.00 51.24 33  A 1 
ATOM 255  C CG2 . VAL A 1 33  ? 13.612  -12.493 -1.971  1.00 53.95 33  A 1 
ATOM 256  N N   . ASN A 1 34  ? 12.977  -8.235  -4.320  1.00 74.70 34  A 1 
ATOM 257  C CA  . ASN A 1 34  ? 12.198  -7.232  -5.036  1.00 80.41 34  A 1 
ATOM 258  C C   . ASN A 1 34  ? 11.062  -7.943  -5.775  1.00 83.57 34  A 1 
ATOM 259  O O   . ASN A 1 34  ? 11.229  -8.468  -6.876  1.00 80.57 34  A 1 
ATOM 260  C CB  . ASN A 1 34  ? 13.118  -6.433  -5.979  1.00 73.43 34  A 1 
ATOM 261  C CG  . ASN A 1 34  ? 13.756  -5.222  -5.322  1.00 63.46 34  A 1 
ATOM 262  O OD1 . ASN A 1 34  ? 13.337  -4.737  -4.288  1.00 58.70 34  A 1 
ATOM 263  N ND2 . ASN A 1 34  ? 14.768  -4.652  -5.931  1.00 56.18 34  A 1 
ATOM 264  N N   . MET A 1 35  ? 9.899   -8.012  -5.121  1.00 83.71 35  A 1 
ATOM 265  C CA  . MET A 1 35  ? 8.718   -8.660  -5.669  1.00 89.26 35  A 1 
ATOM 266  C C   . MET A 1 35  ? 7.996   -7.681  -6.587  1.00 93.07 35  A 1 
ATOM 267  O O   . MET A 1 35  ? 7.566   -6.616  -6.146  1.00 91.04 35  A 1 
ATOM 268  C CB  . MET A 1 35  ? 7.820   -9.169  -4.530  1.00 80.68 35  A 1 
ATOM 269  C CG  . MET A 1 35  ? 6.635   -9.981  -5.065  1.00 66.53 35  A 1 
ATOM 270  S SD  . MET A 1 35  ? 5.512   -10.648 -3.799  1.00 58.90 35  A 1 
ATOM 271  C CE  . MET A 1 35  ? 6.597   -11.837 -2.970  1.00 50.42 35  A 1 
ATOM 272  N N   . THR A 1 36  ? 7.809   -8.057  -7.844  1.00 90.60 36  A 1 
ATOM 273  C CA  . THR A 1 36  ? 7.032   -7.267  -8.805  1.00 92.04 36  A 1 
ATOM 274  C C   . THR A 1 36  ? 5.570   -7.184  -8.370  1.00 92.39 36  A 1 
ATOM 275  O O   . THR A 1 36  ? 4.865   -8.194  -8.307  1.00 90.38 36  A 1 
ATOM 276  C CB  . THR A 1 36  ? 7.138   -7.864  -10.213 1.00 91.30 36  A 1 
ATOM 277  O OG1 . THR A 1 36  ? 8.486   -8.021  -10.580 1.00 83.68 36  A 1 
ATOM 278  C CG2 . THR A 1 36  ? 6.469   -6.988  -11.262 1.00 83.38 36  A 1 
ATOM 279  N N   . VAL A 1 37  ? 5.097   -5.963  -8.097  1.00 94.43 37  A 1 
ATOM 280  C CA  . VAL A 1 37  ? 3.704   -5.687  -7.717  1.00 94.17 37  A 1 
ATOM 281  C C   . VAL A 1 37  ? 2.842   -5.437  -8.949  1.00 94.36 37  A 1 
ATOM 282  O O   . VAL A 1 37  ? 1.734   -5.960  -9.029  1.00 93.47 37  A 1 
ATOM 283  C CB  . VAL A 1 37  ? 3.625   -4.507  -6.730  1.00 92.97 37  A 1 
ATOM 284  C CG1 . VAL A 1 37  ? 2.178   -4.161  -6.362  1.00 84.23 37  A 1 
ATOM 285  C CG2 . VAL A 1 37  ? 4.351   -4.850  -5.426  1.00 84.51 37  A 1 
ATOM 286  N N   . ILE A 1 38  ? 3.328   -4.663  -9.917  1.00 96.05 38  A 1 
ATOM 287  C CA  . ILE A 1 38  ? 2.661   -4.424  -11.203 1.00 96.47 38  A 1 
ATOM 288  C C   . ILE A 1 38  ? 3.629   -4.738  -12.331 1.00 96.49 38  A 1 
ATOM 289  O O   . ILE A 1 38  ? 4.769   -4.284  -12.306 1.00 95.86 38  A 1 
ATOM 290  C CB  . ILE A 1 38  ? 2.138   -2.976  -11.329 1.00 96.12 38  A 1 
ATOM 291  C CG1 . ILE A 1 38  ? 1.038   -2.711  -10.285 1.00 93.52 38  A 1 
ATOM 292  C CG2 . ILE A 1 38  ? 1.607   -2.686  -12.752 1.00 93.91 38  A 1 
ATOM 293  C CD1 . ILE A 1 38  ? 0.579   -1.251  -10.248 1.00 89.88 38  A 1 
ATOM 294  N N   . LYS A 1 39  ? 3.136   -5.425  -13.363 1.00 96.40 39  A 1 
ATOM 295  C CA  . LYS A 1 39  ? 3.838   -5.598  -14.633 1.00 96.45 39  A 1 
ATOM 296  C C   . LYS A 1 39  ? 2.888   -5.327  -15.791 1.00 96.86 39  A 1 
ATOM 297  O O   . LYS A 1 39  ? 1.896   -6.036  -15.954 1.00 96.56 39  A 1 
ATOM 298  C CB  . LYS A 1 39  ? 4.454   -6.999  -14.690 1.00 95.52 39  A 1 
ATOM 299  C CG  . LYS A 1 39  ? 5.519   -7.072  -15.781 1.00 92.88 39  A 1 
ATOM 300  C CD  . LYS A 1 39  ? 6.087   -8.489  -15.895 1.00 90.12 39  A 1 
ATOM 301  C CE  . LYS A 1 39  ? 7.411   -8.400  -16.656 1.00 83.42 39  A 1 
ATOM 302  N NZ  . LYS A 1 39  ? 7.778   -9.688  -17.272 1.00 76.19 39  A 1 
ATOM 303  N N   . ALA A 1 40  ? 3.180   -4.295  -16.580 1.00 96.91 40  A 1 
ATOM 304  C CA  . ALA A 1 40  ? 2.472   -3.930  -17.797 1.00 97.24 40  A 1 
ATOM 305  C C   . ALA A 1 40  ? 3.379   -4.193  -19.004 1.00 97.48 40  A 1 
ATOM 306  O O   . ALA A 1 40  ? 4.469   -3.628  -19.085 1.00 96.95 40  A 1 
ATOM 307  C CB  . ALA A 1 40  ? 2.048   -2.459  -17.692 1.00 97.09 40  A 1 
ATOM 308  N N   . GLU A 1 41  ? 2.931   -5.021  -19.940 1.00 97.70 41  A 1 
ATOM 309  C CA  . GLU A 1 41  ? 3.670   -5.394  -21.152 1.00 97.80 41  A 1 
ATOM 310  C C   . GLU A 1 41  ? 2.829   -5.075  -22.390 1.00 97.96 41  A 1 
ATOM 311  O O   . GLU A 1 41  ? 1.778   -5.688  -22.618 1.00 97.14 41  A 1 
ATOM 312  C CB  . GLU A 1 41  ? 4.056   -6.882  -21.125 1.00 97.04 41  A 1 
ATOM 313  C CG  . GLU A 1 41  ? 5.042   -7.242  -20.010 1.00 92.56 41  A 1 
ATOM 314  C CD  . GLU A 1 41  ? 5.354   -8.747  -19.936 1.00 92.17 41  A 1 
ATOM 315  O OE1 . GLU A 1 41  ? 6.474   -9.095  -19.498 1.00 83.04 41  A 1 
ATOM 316  O OE2 . GLU A 1 41  ? 4.452   -9.570  -20.213 1.00 83.32 41  A 1 
ATOM 317  N N   . ASN A 1 42  ? 3.300   -4.107  -23.189 1.00 98.01 42  A 1 
ATOM 318  C CA  . ASN A 1 42  ? 2.642   -3.608  -24.401 1.00 98.14 42  A 1 
ATOM 319  C C   . ASN A 1 42  ? 1.154   -3.282  -24.189 1.00 98.38 42  A 1 
ATOM 320  O O   . ASN A 1 42  ? 0.303   -3.598  -25.020 1.00 97.60 42  A 1 
ATOM 321  C CB  . ASN A 1 42  ? 2.908   -4.574  -25.567 1.00 97.46 42  A 1 
ATOM 322  C CG  . ASN A 1 42  ? 4.388   -4.677  -25.873 1.00 91.64 42  A 1 
ATOM 323  O OD1 . ASN A 1 42  ? 5.066   -3.686  -26.082 1.00 81.69 42  A 1 
ATOM 324  N ND2 . ASN A 1 42  ? 4.935   -5.866  -25.902 1.00 80.60 42  A 1 
ATOM 325  N N   . VAL A 1 43  ? 0.833   -2.654  -23.051 1.00 98.05 43  A 1 
ATOM 326  C CA  . VAL A 1 43  ? -0.554  -2.411  -22.650 1.00 98.23 43  A 1 
ATOM 327  C C   . VAL A 1 43  ? -1.175  -1.311  -23.499 1.00 98.42 43  A 1 
ATOM 328  O O   . VAL A 1 43  ? -0.701  -0.174  -23.526 1.00 98.12 43  A 1 
ATOM 329  C CB  . VAL A 1 43  ? -0.657  -2.108  -21.149 1.00 97.85 43  A 1 
ATOM 330  C CG1 . VAL A 1 43  ? -2.056  -1.638  -20.734 1.00 96.04 43  A 1 
ATOM 331  C CG2 . VAL A 1 43  ? -0.346  -3.381  -20.355 1.00 95.81 43  A 1 
ATOM 332  N N   . VAL A 1 44  ? -2.286  -1.645  -24.139 1.00 98.49 44  A 1 
ATOM 333  C CA  . VAL A 1 44  ? -3.132  -0.725  -24.901 1.00 98.50 44  A 1 
ATOM 334  C C   . VAL A 1 44  ? -4.478  -0.593  -24.204 1.00 98.40 44  A 1 
ATOM 335  O O   . VAL A 1 44  ? -5.041  -1.576  -23.711 1.00 97.87 44  A 1 
ATOM 336  C CB  . VAL A 1 44  ? -3.290  -1.194  -26.363 1.00 98.27 44  A 1 
ATOM 337  C CG1 . VAL A 1 44  ? -4.193  -0.271  -27.188 1.00 96.66 44  A 1 
ATOM 338  C CG2 . VAL A 1 44  ? -1.928  -1.275  -27.070 1.00 96.66 44  A 1 
ATOM 339  N N   . LYS A 1 45  ? -5.006  0.630   -24.178 1.00 98.53 45  A 1 
ATOM 340  C CA  . LYS A 1 45  ? -6.376  0.899   -23.745 1.00 98.52 45  A 1 
ATOM 341  C C   . LYS A 1 45  ? -7.052  1.896   -24.669 1.00 98.59 45  A 1 
ATOM 342  O O   . LYS A 1 45  ? -6.642  3.053   -24.746 1.00 98.27 45  A 1 
ATOM 343  C CB  . LYS A 1 45  ? -6.393  1.374   -22.289 1.00 98.22 45  A 1 
ATOM 344  C CG  . LYS A 1 45  ? -7.813  1.644   -21.759 1.00 97.62 45  A 1 
ATOM 345  C CD  . LYS A 1 45  ? -8.700  0.391   -21.759 1.00 96.72 45  A 1 
ATOM 346  C CE  . LYS A 1 45  ? -10.062 0.732   -21.164 1.00 94.98 45  A 1 
ATOM 347  N NZ  . LYS A 1 45  ? -10.885 -0.469  -20.944 1.00 93.08 45  A 1 
ATOM 348  N N   . ASP A 1 46  ? -8.131  1.431   -25.280 1.00 98.39 46  A 1 
ATOM 349  C CA  . ASP A 1 46  ? -8.988  2.207   -26.160 1.00 98.27 46  A 1 
ATOM 350  C C   . ASP A 1 46  ? -10.380 2.356   -25.548 1.00 98.04 46  A 1 
ATOM 351  O O   . ASP A 1 46  ? -10.933 1.411   -24.979 1.00 97.09 46  A 1 
ATOM 352  C CB  . ASP A 1 46  ? -9.061  1.546   -27.539 1.00 97.88 46  A 1 
ATOM 353  C CG  . ASP A 1 46  ? -7.695  1.420   -28.222 1.00 97.46 46  A 1 
ATOM 354  O OD1 . ASP A 1 46  ? -6.806  2.252   -27.930 1.00 94.95 46  A 1 
ATOM 355  O OD2 . ASP A 1 46  ? -7.542  0.483   -29.029 1.00 95.05 46  A 1 
ATOM 356  N N   . TYR A 1 47  ? -10.958 3.544   -25.711 1.00 97.92 47  A 1 
ATOM 357  C CA  . TYR A 1 47  ? -12.352 3.816   -25.388 1.00 97.43 47  A 1 
ATOM 358  C C   . TYR A 1 47  ? -13.110 4.165   -26.667 1.00 97.13 47  A 1 
ATOM 359  O O   . TYR A 1 47  ? -12.671 5.013   -27.441 1.00 95.23 47  A 1 
ATOM 360  C CB  . TYR A 1 47  ? -12.449 4.944   -24.356 1.00 96.97 47  A 1 
ATOM 361  C CG  . TYR A 1 47  ? -11.832 4.605   -23.008 1.00 97.23 47  A 1 
ATOM 362  C CD1 . TYR A 1 47  ? -12.503 3.733   -22.129 1.00 95.81 47  A 1 
ATOM 363  C CD2 . TYR A 1 47  ? -10.590 5.158   -22.634 1.00 96.16 47  A 1 
ATOM 364  C CE1 . TYR A 1 47  ? -11.939 3.420   -20.876 1.00 95.12 47  A 1 
ATOM 365  C CE2 . TYR A 1 47  ? -10.023 4.843   -21.379 1.00 95.23 47  A 1 
ATOM 366  C CZ  . TYR A 1 47  ? -10.702 3.976   -20.498 1.00 96.02 47  A 1 
ATOM 367  O OH  . TYR A 1 47  ? -10.159 3.668   -19.289 1.00 94.37 47  A 1 
ATOM 368  N N   . GLY A 1 48  ? -14.252 3.522   -26.894 1.00 96.84 48  A 1 
ATOM 369  C CA  . GLY A 1 48  ? -15.196 3.933   -27.928 1.00 95.45 48  A 1 
ATOM 370  C C   . GLY A 1 48  ? -16.050 5.092   -27.419 1.00 94.63 48  A 1 
ATOM 371  O O   . GLY A 1 48  ? -16.717 4.944   -26.395 1.00 90.80 48  A 1 
ATOM 372  N N   . LEU A 1 49  ? -16.037 6.218   -28.126 1.00 93.48 49  A 1 
ATOM 373  C CA  . LEU A 1 49  ? -16.904 7.361   -27.872 1.00 91.25 49  A 1 
ATOM 374  C C   . LEU A 1 49  ? -17.598 7.727   -29.187 1.00 91.83 49  A 1 
ATOM 375  O O   . LEU A 1 49  ? -16.953 8.210   -30.115 1.00 85.82 49  A 1 
ATOM 376  C CB  . LEU A 1 49  ? -16.073 8.524   -27.293 1.00 87.95 49  A 1 
ATOM 377  C CG  . LEU A 1 49  ? -16.949 9.667   -26.746 1.00 79.20 49  A 1 
ATOM 378  C CD1 . LEU A 1 49  ? -17.636 9.279   -25.437 1.00 72.92 49  A 1 
ATOM 379  C CD2 . LEU A 1 49  ? -16.087 10.905  -26.481 1.00 74.91 49  A 1 
ATOM 380  N N   . ASP A 1 50  ? -18.896 7.454   -29.267 1.00 92.36 50  A 1 
ATOM 381  C CA  . ASP A 1 50  ? -19.694 7.573   -30.494 1.00 92.08 50  A 1 
ATOM 382  C C   . ASP A 1 50  ? -19.050 6.819   -31.677 1.00 93.00 50  A 1 
ATOM 383  O O   . ASP A 1 50  ? -18.880 5.601   -31.616 1.00 88.92 50  A 1 
ATOM 384  C CB  . ASP A 1 50  ? -20.024 9.053   -30.768 1.00 89.39 50  A 1 
ATOM 385  C CG  . ASP A 1 50  ? -20.726 9.739   -29.596 1.00 83.66 50  A 1 
ATOM 386  O OD1 . ASP A 1 50  ? -21.623 9.093   -29.014 1.00 76.48 50  A 1 
ATOM 387  O OD2 . ASP A 1 50  ? -20.371 10.896  -29.302 1.00 77.52 50  A 1 
ATOM 388  N N   . ASN A 1 51  ? -18.659 7.527   -32.736 1.00 92.78 51  A 1 
ATOM 389  C CA  . ASN A 1 51  ? -17.984 6.974   -33.920 1.00 93.06 51  A 1 
ATOM 390  C C   . ASN A 1 51  ? -16.455 7.175   -33.899 1.00 93.97 51  A 1 
ATOM 391  O O   . ASN A 1 51  ? -15.804 7.045   -34.937 1.00 90.45 51  A 1 
ATOM 392  C CB  . ASN A 1 51  ? -18.634 7.556   -35.194 1.00 90.43 51  A 1 
ATOM 393  C CG  . ASN A 1 51  ? -19.938 6.885   -35.584 1.00 83.88 51  A 1 
ATOM 394  O OD1 . ASN A 1 51  ? -20.476 6.011   -34.936 1.00 75.99 51  A 1 
ATOM 395  N ND2 . ASN A 1 51  ? -20.505 7.279   -36.706 1.00 74.65 51  A 1 
ATOM 396  N N   . GLN A 1 52  ? -15.855 7.516   -32.749 1.00 96.11 52  A 1 
ATOM 397  C CA  . GLN A 1 52  ? -14.421 7.744   -32.604 1.00 96.17 52  A 1 
ATOM 398  C C   . GLN A 1 52  ? -13.811 6.802   -31.567 1.00 97.12 52  A 1 
ATOM 399  O O   . GLN A 1 52  ? -14.417 6.483   -30.543 1.00 95.09 52  A 1 
ATOM 400  C CB  . GLN A 1 52  ? -14.136 9.214   -32.264 1.00 93.87 52  A 1 
ATOM 401  C CG  . GLN A 1 52  ? -14.541 10.152  -33.413 1.00 78.69 52  A 1 
ATOM 402  C CD  . GLN A 1 52  ? -14.121 11.603  -33.187 1.00 74.56 52  A 1 
ATOM 403  O OE1 . GLN A 1 52  ? -13.604 11.999  -32.156 1.00 69.43 52  A 1 
ATOM 404  N NE2 . GLN A 1 52  ? -14.318 12.458  -34.163 1.00 64.86 52  A 1 
ATOM 405  N N   . THR A 1 53  ? -12.571 6.378   -31.819 1.00 95.90 53  A 1 
ATOM 406  C CA  . THR A 1 53  ? -11.771 5.610   -30.861 1.00 96.39 53  A 1 
ATOM 407  C C   . THR A 1 53  ? -10.765 6.540   -30.197 1.00 96.60 53  A 1 
ATOM 408  O O   . THR A 1 53  ? -9.937  7.154   -30.870 1.00 94.58 53  A 1 
ATOM 409  C CB  . THR A 1 53  ? -11.072 4.421   -31.529 1.00 95.32 53  A 1 
ATOM 410  O OG1 . THR A 1 53  ? -12.039 3.602   -32.150 1.00 88.49 53  A 1 
ATOM 411  C CG2 . THR A 1 53  ? -10.336 3.548   -30.515 1.00 88.02 53  A 1 
ATOM 412  N N   . VAL A 1 54  ? -10.816 6.637   -28.871 1.00 97.04 54  A 1 
ATOM 413  C CA  . VAL A 1 54  ? -9.844  7.371   -28.061 1.00 96.95 54  A 1 
ATOM 414  C C   . VAL A 1 54  ? -8.793  6.390   -27.554 1.00 97.49 54  A 1 
ATOM 415  O O   . VAL A 1 54  ? -9.081  5.541   -26.708 1.00 97.05 54  A 1 
ATOM 416  C CB  . VAL A 1 54  ? -10.529 8.119   -26.904 1.00 95.55 54  A 1 
ATOM 417  C CG1 . VAL A 1 54  ? -9.504  8.889   -26.061 1.00 91.90 54  A 1 
ATOM 418  C CG2 . VAL A 1 54  ? -11.565 9.123   -27.432 1.00 92.55 54  A 1 
ATOM 419  N N   . HIS A 1 55  ? -7.557  6.532   -28.034 1.00 97.60 55  A 1 
ATOM 420  C CA  . HIS A 1 55  ? -6.413  5.710   -27.625 1.00 97.39 55  A 1 
ATOM 421  C C   . HIS A 1 55  ? -5.796  6.265   -26.335 1.00 97.53 55  A 1 
ATOM 422  O O   . HIS A 1 55  ? -4.914  7.123   -26.384 1.00 96.51 55  A 1 
ATOM 423  C CB  . HIS A 1 55  ? -5.396  5.656   -28.770 1.00 96.68 55  A 1 
ATOM 424  C CG  . HIS A 1 55  ? -5.976  5.137   -30.059 1.00 95.59 55  A 1 
ATOM 425  N ND1 . HIS A 1 55  ? -6.454  3.872   -30.278 1.00 88.00 55  A 1 
ATOM 426  C CD2 . HIS A 1 55  ? -6.146  5.844   -31.225 1.00 89.28 55  A 1 
ATOM 427  C CE1 . HIS A 1 55  ? -6.903  3.809   -31.543 1.00 90.82 55  A 1 
ATOM 428  N NE2 . HIS A 1 55  ? -6.727  4.988   -32.163 1.00 90.88 55  A 1 
ATOM 429  N N   . ALA A 1 56  ? -6.265  5.810   -25.188 1.00 97.96 56  A 1 
ATOM 430  C CA  . ALA A 1 56  ? -5.842  6.324   -23.886 1.00 97.98 56  A 1 
ATOM 431  C C   . ALA A 1 56  ? -4.461  5.806   -23.448 1.00 98.23 56  A 1 
ATOM 432  O O   . ALA A 1 56  ? -3.708  6.550   -22.820 1.00 97.66 56  A 1 
ATOM 433  C CB  . ALA A 1 56  ? -6.925  5.985   -22.859 1.00 97.61 56  A 1 
ATOM 434  N N   . LEU A 1 57  ? -4.115  4.562   -23.776 1.00 98.19 57  A 1 
ATOM 435  C CA  . LEU A 1 57  ? -2.769  3.991   -23.621 1.00 98.38 57  A 1 
ATOM 436  C C   . LEU A 1 57  ? -2.347  3.288   -24.917 1.00 98.43 57  A 1 
ATOM 437  O O   . LEU A 1 57  ? -3.150  2.582   -25.529 1.00 98.16 57  A 1 
ATOM 438  C CB  . LEU A 1 57  ? -2.710  3.004   -22.437 1.00 98.39 57  A 1 
ATOM 439  C CG  . LEU A 1 57  ? -3.100  3.569   -21.061 1.00 98.08 57  A 1 
ATOM 440  C CD1 . LEU A 1 57  ? -3.091  2.443   -20.031 1.00 96.87 57  A 1 
ATOM 441  C CD2 . LEU A 1 57  ? -2.122  4.644   -20.579 1.00 96.85 57  A 1 
ATOM 442  N N   . ARG A 1 58  ? -1.080  3.454   -25.311 1.00 98.46 58  A 1 
ATOM 443  C CA  . ARG A 1 58  ? -0.541  3.072   -26.625 1.00 98.29 58  A 1 
ATOM 444  C C   . ARG A 1 58  ? 0.734   2.232   -26.492 1.00 98.32 58  A 1 
ATOM 445  O O   . ARG A 1 58  ? 1.821   2.698   -26.835 1.00 96.88 58  A 1 
ATOM 446  C CB  . ARG A 1 58  ? -0.299  4.328   -27.478 1.00 97.38 58  A 1 
ATOM 447  C CG  . ARG A 1 58  ? -1.538  5.215   -27.651 1.00 95.00 58  A 1 
ATOM 448  C CD  . ARG A 1 58  ? -1.181  6.410   -28.536 1.00 93.90 58  A 1 
ATOM 449  N NE  . ARG A 1 58  ? -2.276  7.395   -28.576 1.00 87.17 58  A 1 
ATOM 450  C CZ  . ARG A 1 58  ? -2.356  8.437   -29.382 1.00 84.17 58  A 1 
ATOM 451  N NH1 . ARG A 1 58  ? -1.458  8.685   -30.287 1.00 73.46 58  A 1 
ATOM 452  N NH2 . ARG A 1 58  ? -3.359  9.259   -29.275 1.00 72.95 58  A 1 
ATOM 453  N N   . GLY A 1 59  ? 0.609   1.007   -25.986 1.00 97.68 59  A 1 
ATOM 454  C CA  . GLY A 1 59  ? 1.735   0.078   -25.850 1.00 97.70 59  A 1 
ATOM 455  C C   . GLY A 1 59  ? 2.644   0.396   -24.660 1.00 98.01 59  A 1 
ATOM 456  O O   . GLY A 1 59  ? 3.862   0.400   -24.789 1.00 96.27 59  A 1 
ATOM 457  N N   . VAL A 1 60  ? 2.051   0.683   -23.498 1.00 98.25 60  A 1 
ATOM 458  C CA  . VAL A 1 60  ? 2.787   1.029   -22.274 1.00 98.29 60  A 1 
ATOM 459  C C   . VAL A 1 60  ? 3.493   -0.200  -21.702 1.00 98.29 60  A 1 
ATOM 460  O O   . VAL A 1 60  ? 2.866   -1.237  -21.476 1.00 97.79 60  A 1 
ATOM 461  C CB  . VAL A 1 60  ? 1.849   1.687   -21.243 1.00 97.91 60  A 1 
ATOM 462  C CG1 . VAL A 1 60  ? 2.485   1.847   -19.862 1.00 96.17 60  A 1 
ATOM 463  C CG2 . VAL A 1 60  ? 1.449   3.083   -21.744 1.00 96.04 60  A 1 
ATOM 464  N N   . ASN A 1 61  ? 4.795   -0.054  -21.412 1.00 98.26 61  A 1 
ATOM 465  C CA  . ASN A 1 61  ? 5.621   -1.034  -20.710 1.00 98.05 61  A 1 
ATOM 466  C C   . ASN A 1 61  ? 6.105   -0.406  -19.403 1.00 97.93 61  A 1 
ATOM 467  O O   . ASN A 1 61  ? 6.864   0.561   -19.438 1.00 97.08 61  A 1 
ATOM 468  C CB  . ASN A 1 61  ? 6.792   -1.473  -21.600 1.00 97.62 61  A 1 
ATOM 469  C CG  . ASN A 1 61  ? 6.319   -2.242  -22.818 1.00 97.20 61  A 1 
ATOM 470  O OD1 . ASN A 1 61  ? 6.021   -3.420  -22.748 1.00 91.80 61  A 1 
ATOM 471  N ND2 . ASN A 1 61  ? 6.193   -1.598  -23.955 1.00 92.48 61  A 1 
ATOM 472  N N   . LEU A 1 62  ? 5.642   -0.930  -18.263 1.00 97.41 62  A 1 
ATOM 473  C CA  . LEU A 1 62  ? 6.035   -0.466  -16.932 1.00 96.85 62  A 1 
ATOM 474  C C   . LEU A 1 62  ? 6.061   -1.631  -15.950 1.00 97.22 62  A 1 
ATOM 475  O O   . LEU A 1 62  ? 5.201   -2.505  -15.981 1.00 95.99 62  A 1 
ATOM 476  C CB  . LEU A 1 62  ? 5.069   0.617   -16.413 1.00 94.77 62  A 1 
ATOM 477  C CG  . LEU A 1 62  ? 5.235   2.014   -17.023 1.00 92.14 62  A 1 
ATOM 478  C CD1 . LEU A 1 62  ? 4.162   2.942   -16.450 1.00 91.30 62  A 1 
ATOM 479  C CD2 . LEU A 1 62  ? 6.600   2.632   -16.713 1.00 91.97 62  A 1 
ATOM 480  N N   . GLU A 1 63  ? 7.011   -1.583  -15.028 1.00 97.59 63  A 1 
ATOM 481  C CA  . GLU A 1 63  ? 7.121   -2.532  -13.924 1.00 97.23 63  A 1 
ATOM 482  C C   . GLU A 1 63  ? 7.318   -1.766  -12.619 1.00 97.45 63  A 1 
ATOM 483  O O   . GLU A 1 63  ? 8.076   -0.798  -12.586 1.00 96.26 63  A 1 
ATOM 484  C CB  . GLU A 1 63  ? 8.261   -3.510  -14.227 1.00 94.93 63  A 1 
ATOM 485  C CG  . GLU A 1 63  ? 8.323   -4.652  -13.210 1.00 86.75 63  A 1 
ATOM 486  C CD  . GLU A 1 63  ? 9.317   -5.758  -13.591 1.00 86.61 63  A 1 
ATOM 487  O OE1 . GLU A 1 63  ? 9.470   -6.684  -12.757 1.00 76.95 63  A 1 
ATOM 488  O OE2 . GLU A 1 63  ? 9.859   -5.743  -14.714 1.00 78.77 63  A 1 
ATOM 489  N N   . PHE A 1 64  ? 6.626   -2.172  -11.556 1.00 96.92 64  A 1 
ATOM 490  C CA  . PHE A 1 64  ? 6.748   -1.607  -10.214 1.00 96.61 64  A 1 
ATOM 491  C C   . PHE A 1 64  ? 7.060   -2.714  -9.216  1.00 96.05 64  A 1 
ATOM 492  O O   . PHE A 1 64  ? 6.379   -3.747  -9.186  1.00 95.26 64  A 1 
ATOM 493  C CB  . PHE A 1 64  ? 5.471   -0.868  -9.805  1.00 96.86 64  A 1 
ATOM 494  C CG  . PHE A 1 64  ? 5.155   0.360   -10.630 1.00 97.57 64  A 1 
ATOM 495  C CD1 . PHE A 1 64  ? 5.600   1.625   -10.209 1.00 96.83 64  A 1 
ATOM 496  C CD2 . PHE A 1 64  ? 4.418   0.242   -11.821 1.00 96.94 64  A 1 
ATOM 497  C CE1 . PHE A 1 64  ? 5.300   2.767   -10.970 1.00 96.78 64  A 1 
ATOM 498  C CE2 . PHE A 1 64  ? 4.123   1.381   -12.586 1.00 96.94 64  A 1 
ATOM 499  C CZ  . PHE A 1 64  ? 4.560   2.646   -12.160 1.00 97.45 64  A 1 
ATOM 500  N N   . GLN A 1 65  ? 8.072   -2.461  -8.375  1.00 96.15 65  A 1 
ATOM 501  C CA  . GLN A 1 65  ? 8.499   -3.364  -7.313  1.00 95.62 65  A 1 
ATOM 502  C C   . GLN A 1 65  ? 7.804   -3.033  -5.984  1.00 95.98 65  A 1 
ATOM 503  O O   . GLN A 1 65  ? 7.269   -1.936  -5.774  1.00 95.57 65  A 1 
ATOM 504  C CB  . GLN A 1 65  ? 10.032  -3.318  -7.180  1.00 94.42 65  A 1 
ATOM 505  C CG  . GLN A 1 65  ? 10.778  -3.660  -8.485  1.00 90.80 65  A 1 
ATOM 506  C CD  . GLN A 1 65  ? 10.412  -5.029  -9.054  1.00 86.03 65  A 1 
ATOM 507  O OE1 . GLN A 1 65  ? 10.164  -5.989  -8.343  1.00 75.00 65  A 1 
ATOM 508  N NE2 . GLN A 1 65  ? 10.351  -5.166  -10.355 1.00 70.77 65  A 1 
ATOM 509  N N   . SER A 1 66  ? 7.796   -3.997  -5.079  1.00 94.22 66  A 1 
ATOM 510  C CA  . SER A 1 66  ? 7.285   -3.812  -3.720  1.00 93.89 66  A 1 
ATOM 511  C C   . SER A 1 66  ? 8.032   -2.691  -2.988  1.00 94.45 66  A 1 
ATOM 512  O O   . SER A 1 66  ? 9.248   -2.572  -3.096  1.00 93.99 66  A 1 
ATOM 513  C CB  . SER A 1 66  ? 7.406   -5.113  -2.936  1.00 91.85 66  A 1 
ATOM 514  O OG  . SER A 1 66  ? 6.684   -5.018  -1.725  1.00 80.26 66  A 1 
ATOM 515  N N   . GLY A 1 67  ? 7.288   -1.867  -2.246  1.00 93.98 67  A 1 
ATOM 516  C CA  . GLY A 1 67  ? 7.843   -0.757  -1.471  1.00 93.87 67  A 1 
ATOM 517  C C   . GLY A 1 67  ? 8.146   0.518   -2.270  1.00 95.15 67  A 1 
ATOM 518  O O   . GLY A 1 67  ? 8.550   1.515   -1.671  1.00 94.49 67  A 1 
ATOM 519  N N   . GLU A 1 68  ? 7.930   0.544   -3.584  1.00 95.23 68  A 1 
ATOM 520  C CA  . GLU A 1 68  ? 8.142   1.766   -4.374  1.00 96.08 68  A 1 
ATOM 521  C C   . GLU A 1 68  ? 7.215   2.911   -3.943  1.00 96.62 68  A 1 
ATOM 522  O O   . GLU A 1 68  ? 6.037   2.725   -3.638  1.00 96.33 68  A 1 
ATOM 523  C CB  . GLU A 1 68  ? 7.993   1.514   -5.885  1.00 95.95 68  A 1 
ATOM 524  C CG  . GLU A 1 68  ? 9.216   0.815   -6.502  1.00 94.40 68  A 1 
ATOM 525  C CD  . GLU A 1 68  ? 9.141   0.763   -8.037  1.00 95.58 68  A 1 
ATOM 526  O OE1 . GLU A 1 68  ? 9.436   -0.295  -8.622  1.00 91.09 68  A 1 
ATOM 527  O OE2 . GLU A 1 68  ? 8.808   1.793   -8.668  1.00 92.97 68  A 1 
ATOM 528  N N   . PHE A 1 69  ? 7.776   4.136   -3.980  1.00 97.33 69  A 1 
ATOM 529  C CA  . PHE A 1 69  ? 7.049   5.391   -3.806  1.00 97.37 69  A 1 
ATOM 530  C C   . PHE A 1 69  ? 7.218   6.217   -5.088  1.00 97.77 69  A 1 
ATOM 531  O O   . PHE A 1 69  ? 8.152   7.015   -5.226  1.00 97.36 69  A 1 
ATOM 532  C CB  . PHE A 1 69  ? 7.558   6.097   -2.547  1.00 96.65 69  A 1 
ATOM 533  C CG  . PHE A 1 69  ? 6.618   7.152   -2.007  1.00 96.98 69  A 1 
ATOM 534  C CD1 . PHE A 1 69  ? 6.800   8.509   -2.324  1.00 95.73 69  A 1 
ATOM 535  C CD2 . PHE A 1 69  ? 5.585   6.769   -1.139  1.00 95.95 69  A 1 
ATOM 536  C CE1 . PHE A 1 69  ? 5.962   9.481   -1.750  1.00 95.49 69  A 1 
ATOM 537  C CE2 . PHE A 1 69  ? 4.745   7.740   -0.565  1.00 95.39 69  A 1 
ATOM 538  C CZ  . PHE A 1 69  ? 4.938   9.100   -0.863  1.00 96.61 69  A 1 
ATOM 539  N N   . ALA A 1 70  ? 6.352   5.952   -6.070  1.00 97.43 70  A 1 
ATOM 540  C CA  . ALA A 1 70  ? 6.512   6.377   -7.456  1.00 97.81 70  A 1 
ATOM 541  C C   . ALA A 1 70  ? 5.400   7.331   -7.913  1.00 98.07 70  A 1 
ATOM 542  O O   . ALA A 1 70  ? 4.245   7.197   -7.513  1.00 97.85 70  A 1 
ATOM 543  C CB  . ALA A 1 70  ? 6.594   5.129   -8.347  1.00 97.57 70  A 1 
ATOM 544  N N   . ALA A 1 71  ? 5.732   8.267   -8.798  1.00 98.33 71  A 1 
ATOM 545  C CA  . ALA A 1 71  ? 4.763   9.166   -9.420  1.00 98.40 71  A 1 
ATOM 546  C C   . ALA A 1 71  ? 4.734   8.996   -10.941 1.00 98.50 71  A 1 
ATOM 547  O O   . ALA A 1 71  ? 5.773   9.008   -11.599 1.00 98.26 71  A 1 
ATOM 548  C CB  . ALA A 1 71  ? 5.054   10.612  -9.013  1.00 98.04 71  A 1 
ATOM 549  N N   . ILE A 1 72  ? 3.530   8.909   -11.500 1.00 98.55 72  A 1 
ATOM 550  C CA  . ILE A 1 72  ? 3.248   9.015   -12.931 1.00 98.52 72  A 1 
ATOM 551  C C   . ILE A 1 72  ? 2.761   10.442  -13.196 1.00 98.40 72  A 1 
ATOM 552  O O   . ILE A 1 72  ? 1.675   10.836  -12.757 1.00 97.88 72  A 1 
ATOM 553  C CB  . ILE A 1 72  ? 2.236   7.947   -13.396 1.00 98.38 72  A 1 
ATOM 554  C CG1 . ILE A 1 72  ? 2.700   6.524   -13.011 1.00 97.66 72  A 1 
ATOM 555  C CG2 . ILE A 1 72  ? 2.044   8.062   -14.921 1.00 97.70 72  A 1 
ATOM 556  C CD1 . ILE A 1 72  ? 1.706   5.417   -13.379 1.00 95.67 72  A 1 
ATOM 557  N N   . ALA A 1 73  ? 3.577   11.221  -13.900 1.00 98.58 73  A 1 
ATOM 558  C CA  . ALA A 1 73  ? 3.338   12.631  -14.168 1.00 98.51 73  A 1 
ATOM 559  C C   . ALA A 1 73  ? 3.072   12.899  -15.652 1.00 98.44 73  A 1 
ATOM 560  O O   . ALA A 1 73  ? 3.655   12.272  -16.530 1.00 97.64 73  A 1 
ATOM 561  C CB  . ALA A 1 73  ? 4.525   13.435  -13.647 1.00 98.09 73  A 1 
ATOM 562  N N   . GLY A 1 74  ? 2.207   13.872  -15.933 1.00 98.08 74  A 1 
ATOM 563  C CA  . GLY A 1 74  ? 1.896   14.272  -17.306 1.00 97.78 74  A 1 
ATOM 564  C C   . GLY A 1 74  ? 0.706   15.226  -17.389 1.00 97.84 74  A 1 
ATOM 565  O O   . GLY A 1 74  ? -0.004  15.412  -16.392 1.00 97.17 74  A 1 
ATOM 566  N N   . PRO A 1 75  ? 0.446   15.828  -18.562 1.00 97.78 75  A 1 
ATOM 567  C CA  . PRO A 1 75  ? -0.680  16.740  -18.745 1.00 97.61 75  A 1 
ATOM 568  C C   . PRO A 1 75  ? -2.036  16.028  -18.606 1.00 97.79 75  A 1 
ATOM 569  O O   . PRO A 1 75  ? -2.129  14.796  -18.549 1.00 96.65 75  A 1 
ATOM 570  C CB  . PRO A 1 75  ? -0.465  17.362  -20.136 1.00 96.87 75  A 1 
ATOM 571  C CG  . PRO A 1 75  ? 0.310   16.283  -20.891 1.00 95.72 75  A 1 
ATOM 572  C CD  . PRO A 1 75  ? 1.182   15.656  -19.806 1.00 97.73 75  A 1 
ATOM 573  N N   . SER A 1 76  ? -3.114  16.803  -18.539 1.00 97.51 76  A 1 
ATOM 574  C CA  . SER A 1 76  ? -4.471  16.254  -18.612 1.00 97.20 76  A 1 
ATOM 575  C C   . SER A 1 76  ? -4.662  15.462  -19.911 1.00 97.39 76  A 1 
ATOM 576  O O   . SER A 1 76  ? -4.135  15.848  -20.953 1.00 95.73 76  A 1 
ATOM 577  C CB  . SER A 1 76  ? -5.513  17.370  -18.510 1.00 95.84 76  A 1 
ATOM 578  O OG  . SER A 1 76  ? -6.792  16.778  -18.387 1.00 85.89 76  A 1 
ATOM 579  N N   . GLY A 1 77  ? -5.364  14.333  -19.845 1.00 96.96 77  A 1 
ATOM 580  C CA  . GLY A 1 77  ? -5.567  13.449  -20.997 1.00 96.88 77  A 1 
ATOM 581  C C   . GLY A 1 77  ? -4.361  12.576  -21.389 1.00 97.50 77  A 1 
ATOM 582  O O   . GLY A 1 77  ? -4.474  11.804  -22.330 1.00 96.49 77  A 1 
ATOM 583  N N   . SER A 1 78  ? -3.224  12.627  -20.667 1.00 97.80 78  A 1 
ATOM 584  C CA  . SER A 1 78  ? -2.027  11.844  -21.031 1.00 98.15 78  A 1 
ATOM 585  C C   . SER A 1 78  ? -2.126  10.332  -20.799 1.00 98.37 78  A 1 
ATOM 586  O O   . SER A 1 78  ? -1.255  9.595   -21.250 1.00 97.73 78  A 1 
ATOM 587  C CB  . SER A 1 78  ? -0.802  12.384  -20.298 1.00 97.84 78  A 1 
ATOM 588  O OG  . SER A 1 78  ? -0.949  12.254  -18.898 1.00 96.98 78  A 1 
ATOM 589  N N   . GLY A 1 79  ? -3.137  9.850   -20.080 1.00 97.96 79  A 1 
ATOM 590  C CA  . GLY A 1 79  ? -3.335  8.433   -19.752 1.00 98.11 79  A 1 
ATOM 591  C C   . GLY A 1 79  ? -3.029  8.038   -18.299 1.00 98.32 79  A 1 
ATOM 592  O O   . GLY A 1 79  ? -3.208  6.872   -17.950 1.00 97.89 79  A 1 
ATOM 593  N N   . LYS A 1 80  ? -2.635  8.979   -17.412 1.00 98.36 80  A 1 
ATOM 594  C CA  . LYS A 1 80  ? -2.299  8.713   -15.993 1.00 98.26 80  A 1 
ATOM 595  C C   . LYS A 1 80  ? -3.407  7.956   -15.249 1.00 98.13 80  A 1 
ATOM 596  O O   . LYS A 1 80  ? -3.192  6.840   -14.785 1.00 97.71 80  A 1 
ATOM 597  C CB  . LYS A 1 80  ? -2.013  10.011  -15.220 1.00 98.07 80  A 1 
ATOM 598  C CG  . LYS A 1 80  ? -0.951  10.923  -15.836 1.00 97.79 80  A 1 
ATOM 599  C CD  . LYS A 1 80  ? -0.655  12.121  -14.920 1.00 97.18 80  A 1 
ATOM 600  C CE  . LYS A 1 80  ? -1.861  13.022  -14.604 1.00 95.65 80  A 1 
ATOM 601  N NZ  . LYS A 1 80  ? -2.257  13.858  -15.749 1.00 94.60 80  A 1 
ATOM 602  N N   . SER A 1 81  ? -4.598  8.540   -15.189 1.00 97.65 81  A 1 
ATOM 603  C CA  . SER A 1 81  ? -5.738  7.946   -14.480 1.00 97.25 81  A 1 
ATOM 604  C C   . SER A 1 81  ? -6.199  6.651   -15.143 1.00 97.40 81  A 1 
ATOM 605  O O   . SER A 1 81  ? -6.579  5.713   -14.445 1.00 96.81 81  A 1 
ATOM 606  C CB  . SER A 1 81  ? -6.893  8.944   -14.377 1.00 96.24 81  A 1 
ATOM 607  O OG  . SER A 1 81  ? -6.408  10.214  -13.983 1.00 91.76 81  A 1 
ATOM 608  N N   . THR A 1 82  ? -6.090  6.529   -16.475 1.00 97.67 82  A 1 
ATOM 609  C CA  . THR A 1 82  ? -6.350  5.264   -17.183 1.00 97.92 82  A 1 
ATOM 610  C C   . THR A 1 82  ? -5.409  4.166   -16.697 1.00 97.97 82  A 1 
ATOM 611  O O   . THR A 1 82  ? -5.880  3.088   -16.345 1.00 97.55 82  A 1 
ATOM 612  C CB  . THR A 1 82  ? -6.211  5.433   -18.701 1.00 97.98 82  A 1 
ATOM 613  O OG1 . THR A 1 82  ? -7.067  6.455   -19.152 1.00 96.53 82  A 1 
ATOM 614  C CG2 . THR A 1 82  ? -6.587  4.159   -19.458 1.00 96.92 82  A 1 
ATOM 615  N N   . PHE A 1 83  ? -4.098  4.441   -16.605 1.00 98.16 83  A 1 
ATOM 616  C CA  . PHE A 1 83  ? -3.137  3.473   -16.077 1.00 98.07 83  A 1 
ATOM 617  C C   . PHE A 1 83  ? -3.466  3.079   -14.627 1.00 97.96 83  A 1 
ATOM 618  O O   . PHE A 1 83  ? -3.516  1.890   -14.312 1.00 97.46 83  A 1 
ATOM 619  C CB  . PHE A 1 83  ? -1.715  4.032   -16.199 1.00 97.99 83  A 1 
ATOM 620  C CG  . PHE A 1 83  ? -0.664  3.022   -15.785 1.00 98.23 83  A 1 
ATOM 621  C CD1 . PHE A 1 83  ? -0.276  2.910   -14.437 1.00 97.40 83  A 1 
ATOM 622  C CD2 . PHE A 1 83  ? -0.113  2.151   -16.742 1.00 97.70 83  A 1 
ATOM 623  C CE1 . PHE A 1 83  ? 0.650   1.928   -14.047 1.00 97.49 83  A 1 
ATOM 624  C CE2 . PHE A 1 83  ? 0.815   1.173   -16.353 1.00 97.38 83  A 1 
ATOM 625  C CZ  . PHE A 1 83  ? 1.192   1.057   -15.006 1.00 97.93 83  A 1 
ATOM 626  N N   . LEU A 1 84  ? -3.770  4.056   -13.756 1.00 97.70 84  A 1 
ATOM 627  C CA  . LEU A 1 84  ? -4.171  3.791   -12.370 1.00 97.28 84  A 1 
ATOM 628  C C   . LEU A 1 84  ? -5.460  2.965   -12.284 1.00 96.98 84  A 1 
ATOM 629  O O   . LEU A 1 84  ? -5.574  2.104   -11.419 1.00 95.77 84  A 1 
ATOM 630  C CB  . LEU A 1 84  ? -4.335  5.107   -11.586 1.00 96.60 84  A 1 
ATOM 631  C CG  . LEU A 1 84  ? -3.075  5.522   -10.799 1.00 94.06 84  A 1 
ATOM 632  C CD1 . LEU A 1 84  ? -1.925  5.937   -11.711 1.00 87.33 84  A 1 
ATOM 633  C CD2 . LEU A 1 84  ? -3.414  6.681   -9.867  1.00 87.83 84  A 1 
ATOM 634  N N   . HIS A 1 85  ? -6.430  3.180   -13.177 1.00 97.36 85  A 1 
ATOM 635  C CA  . HIS A 1 85  ? -7.668  2.391   -13.194 1.00 97.11 85  A 1 
ATOM 636  C C   . HIS A 1 85  ? -7.424  0.927   -13.582 1.00 97.09 85  A 1 
ATOM 637  O O   . HIS A 1 85  ? -8.051  0.041   -12.997 1.00 96.17 85  A 1 
ATOM 638  C CB  . HIS A 1 85  ? -8.692  3.036   -14.135 1.00 96.74 85  A 1 
ATOM 639  C CG  . HIS A 1 85  ? -9.255  4.359   -13.673 1.00 96.30 85  A 1 
ATOM 640  N ND1 . HIS A 1 85  ? -10.051 5.191   -14.439 1.00 86.77 85  A 1 
ATOM 641  C CD2 . HIS A 1 85  ? -9.122  4.961   -12.445 1.00 88.10 85  A 1 
ATOM 642  C CE1 . HIS A 1 85  ? -10.379 6.261   -13.696 1.00 89.26 85  A 1 
ATOM 643  N NE2 . HIS A 1 85  ? -9.836  6.165   -12.473 1.00 90.73 85  A 1 
ATOM 644  N N   . LEU A 1 86  ? -6.491  0.663   -14.523 1.00 96.77 86  A 1 
ATOM 645  C CA  . LEU A 1 86  ? -6.061  -0.705  -14.847 1.00 96.54 86  A 1 
ATOM 646  C C   . LEU A 1 86  ? -5.335  -1.350  -13.658 1.00 96.39 86  A 1 
ATOM 647  O O   . LEU A 1 86  ? -5.715  -2.441  -13.228 1.00 95.73 86  A 1 
ATOM 648  C CB  . LEU A 1 86  ? -5.160  -0.714  -16.100 1.00 96.86 86  A 1 
ATOM 649  C CG  . LEU A 1 86  ? -5.804  -0.226  -17.410 1.00 96.45 86  A 1 
ATOM 650  C CD1 . LEU A 1 86  ? -4.816  -0.425  -18.560 1.00 94.11 86  A 1 
ATOM 651  C CD2 . LEU A 1 86  ? -7.090  -0.961  -17.755 1.00 93.90 86  A 1 
ATOM 652  N N   . ALA A 1 87  ? -4.366  -0.645  -13.061 1.00 96.65 87  A 1 
ATOM 653  C CA  . ALA A 1 87  ? -3.638  -1.088  -11.872 1.00 96.36 87  A 1 
ATOM 654  C C   . ALA A 1 87  ? -4.569  -1.346  -10.673 1.00 96.13 87  A 1 
ATOM 655  O O   . ALA A 1 87  ? -4.366  -2.269  -9.883  1.00 94.79 87  A 1 
ATOM 656  C CB  . ALA A 1 87  ? -2.600  -0.009  -11.535 1.00 96.20 87  A 1 
ATOM 657  N N   . GLY A 1 88  ? -5.633  -0.553  -10.561 1.00 95.87 88  A 1 
ATOM 658  C CA  . GLY A 1 88  ? -6.672  -0.662  -9.545  1.00 94.83 88  A 1 
ATOM 659  C C   . GLY A 1 88  ? -7.737  -1.725  -9.813  1.00 95.12 88  A 1 
ATOM 660  O O   . GLY A 1 88  ? -8.672  -1.846  -9.022  1.00 93.45 88  A 1 
ATOM 661  N N   . CYS A 1 89  ? -7.650  -2.478  -10.921 1.00 95.46 89  A 1 
ATOM 662  C CA  . CYS A 1 89  ? -8.681  -3.426  -11.340 1.00 95.04 89  A 1 
ATOM 663  C C   . CYS A 1 89  ? -10.091 -2.793  -11.418 1.00 94.64 89  A 1 
ATOM 664  O O   . CYS A 1 89  ? -11.099 -3.445  -11.111 1.00 92.15 89  A 1 
ATOM 665  C CB  . CYS A 1 89  ? -8.641  -4.671  -10.441 1.00 94.31 89  A 1 
ATOM 666  S SG  . CYS A 1 89  ? -7.017  -5.477  -10.474 1.00 92.13 89  A 1 
ATOM 667  N N   . LEU A 1 90  ? -10.166 -1.496  -11.756 1.00 95.24 90  A 1 
ATOM 668  C CA  . LEU A 1 90  ? -11.414 -0.767  -12.025 1.00 94.29 90  A 1 
ATOM 669  C C   . LEU A 1 90  ? -11.829 -0.880  -13.493 1.00 93.69 90  A 1 
ATOM 670  O O   . LEU A 1 90  ? -13.014 -0.762  -13.803 1.00 90.83 90  A 1 
ATOM 671  C CB  . LEU A 1 90  ? -11.248 0.710   -11.632 1.00 94.13 90  A 1 
ATOM 672  C CG  . LEU A 1 90  ? -11.057 0.964   -10.126 1.00 93.61 90  A 1 
ATOM 673  C CD1 . LEU A 1 90  ? -10.809 2.450   -9.880  1.00 91.25 90  A 1 
ATOM 674  C CD2 . LEU A 1 90  ? -12.285 0.552   -9.310  1.00 91.31 90  A 1 
ATOM 675  N N   . ASP A 1 91  ? -10.854 -1.119  -14.360 1.00 94.10 91  A 1 
ATOM 676  C CA  . ASP A 1 91  ? -11.029 -1.323  -15.796 1.00 94.58 91  A 1 
ATOM 677  C C   . ASP A 1 91  ? -10.095 -2.446  -16.277 1.00 95.14 91  A 1 
ATOM 678  O O   . ASP A 1 91  ? -9.277  -2.962  -15.503 1.00 94.07 91  A 1 
ATOM 679  C CB  . ASP A 1 91  ? -10.785 0.023   -16.506 1.00 94.28 91  A 1 
ATOM 680  C CG  . ASP A 1 91  ? -11.393 0.113   -17.907 1.00 93.79 91  A 1 
ATOM 681  O OD1 . ASP A 1 91  ? -11.899 -0.902  -18.438 1.00 90.88 91  A 1 
ATOM 682  O OD2 . ASP A 1 91  ? -11.305 1.189   -18.516 1.00 90.85 91  A 1 
ATOM 683  N N   . THR A 1 92  ? -10.220 -2.854  -17.547 1.00 94.84 92  A 1 
ATOM 684  C CA  . THR A 1 92  ? -9.392  -3.881  -18.193 1.00 94.83 92  A 1 
ATOM 685  C C   . THR A 1 92  ? -8.758  -3.332  -19.463 1.00 96.03 92  A 1 
ATOM 686  O O   . THR A 1 92  ? -9.386  -2.557  -20.187 1.00 95.40 92  A 1 
ATOM 687  C CB  . THR A 1 92  ? -10.195 -5.150  -18.516 1.00 92.98 92  A 1 
ATOM 688  O OG1 . THR A 1 92  ? -11.349 -4.853  -19.275 1.00 85.67 92  A 1 
ATOM 689  C CG2 . THR A 1 92  ? -10.657 -5.862  -17.248 1.00 84.90 92  A 1 
ATOM 690  N N   . GLN A 1 93  ? -7.529  -3.759  -19.757 1.00 95.76 93  A 1 
ATOM 691  C CA  . GLN A 1 93  ? -6.822  -3.404  -20.983 1.00 96.10 93  A 1 
ATOM 692  C C   . GLN A 1 93  ? -7.557  -3.916  -22.233 1.00 96.48 93  A 1 
ATOM 693  O O   . GLN A 1 93  ? -8.243  -4.934  -22.189 1.00 95.34 93  A 1 
ATOM 694  C CB  . GLN A 1 93  ? -5.364  -3.884  -20.911 1.00 94.64 93  A 1 
ATOM 695  C CG  . GLN A 1 93  ? -5.106  -5.406  -20.994 1.00 91.83 93  A 1 
ATOM 696  C CD  . GLN A 1 93  ? -5.373  -6.208  -19.723 1.00 92.09 93  A 1 
ATOM 697  O OE1 . GLN A 1 93  ? -5.986  -5.780  -18.757 1.00 86.12 93  A 1 
ATOM 698  N NE2 . GLN A 1 93  ? -4.913  -7.438  -19.684 1.00 84.88 93  A 1 
ATOM 699  N N   . THR A 1 94  ? -7.392  -3.201  -23.358 1.00 97.22 94  A 1 
ATOM 700  C CA  . THR A 1 94  ? -7.886  -3.629  -24.677 1.00 97.23 94  A 1 
ATOM 701  C C   . THR A 1 94  ? -6.977  -4.707  -25.273 1.00 97.29 94  A 1 
ATOM 702  O O   . THR A 1 94  ? -7.470  -5.694  -25.818 1.00 96.23 94  A 1 
ATOM 703  C CB  . THR A 1 94  ? -7.972  -2.432  -25.634 1.00 96.97 94  A 1 
ATOM 704  O OG1 . THR A 1 94  ? -8.754  -1.406  -25.067 1.00 94.52 94  A 1 
ATOM 705  C CG2 . THR A 1 94  ? -8.614  -2.800  -26.970 1.00 94.28 94  A 1 
ATOM 706  N N   . SER A 1 95  ? -5.652  -4.546  -25.132 1.00 97.21 95  A 1 
ATOM 707  C CA  . SER A 1 95  ? -4.652  -5.546  -25.515 1.00 97.56 95  A 1 
ATOM 708  C C   . SER A 1 95  ? -3.370  -5.410  -24.683 1.00 98.02 95  A 1 
ATOM 709  O O   . SER A 1 95  ? -3.224  -4.476  -23.893 1.00 97.47 95  A 1 
ATOM 710  C CB  . SER A 1 95  ? -4.357  -5.475  -27.024 1.00 96.74 95  A 1 
ATOM 711  O OG  . SER A 1 95  ? -3.651  -4.298  -27.357 1.00 92.35 95  A 1 
ATOM 712  N N   . GLY A 1 96  ? -2.438  -6.358  -24.852 1.00 97.69 96  A 1 
ATOM 713  C CA  . GLY A 1 96  ? -1.252  -6.492  -24.012 1.00 97.76 96  A 1 
ATOM 714  C C   . GLY A 1 96  ? -1.533  -7.303  -22.745 1.00 97.92 96  A 1 
ATOM 715  O O   . GLY A 1 96  ? -2.605  -7.894  -22.580 1.00 96.92 96  A 1 
ATOM 716  N N   . THR A 1 97  ? -0.561  -7.345  -21.843 1.00 97.56 97  A 1 
ATOM 717  C CA  . THR A 1 97  ? -0.651  -8.094  -20.581 1.00 97.64 97  A 1 
ATOM 718  C C   . THR A 1 97  ? -0.502  -7.143  -19.403 1.00 97.72 97  A 1 
ATOM 719  O O   . THR A 1 97  ? 0.449   -6.368  -19.339 1.00 97.01 97  A 1 
ATOM 720  C CB  . THR A 1 97  ? 0.399   -9.213  -20.522 1.00 96.68 97  A 1 
ATOM 721  O OG1 . THR A 1 97  ? 0.215   -10.089 -21.608 1.00 87.15 97  A 1 
ATOM 722  C CG2 . THR A 1 97  ? 0.264   -10.067 -19.262 1.00 85.94 97  A 1 
ATOM 723  N N   . PHE A 1 98  ? -1.428  -7.217  -18.450 1.00 97.44 98  A 1 
ATOM 724  C CA  . PHE A 1 98  ? -1.383  -6.456  -17.207 1.00 97.09 98  A 1 
ATOM 725  C C   . PHE A 1 98  ? -1.450  -7.414  -16.018 1.00 96.74 98  A 1 
ATOM 726  O O   . PHE A 1 98  ? -2.466  -8.074  -15.799 1.00 95.28 98  A 1 
ATOM 727  C CB  . PHE A 1 98  ? -2.505  -5.410  -17.188 1.00 96.38 98  A 1 
ATOM 728  C CG  . PHE A 1 98  ? -2.197  -4.247  -16.268 1.00 96.92 98  A 1 
ATOM 729  C CD1 . PHE A 1 98  ? -2.238  -4.402  -14.871 1.00 95.28 98  A 1 
ATOM 730  C CD2 . PHE A 1 98  ? -1.815  -3.011  -16.820 1.00 95.22 98  A 1 
ATOM 731  C CE1 . PHE A 1 98  ? -1.880  -3.331  -14.033 1.00 94.40 98  A 1 
ATOM 732  C CE2 . PHE A 1 98  ? -1.463  -1.940  -15.981 1.00 94.19 98  A 1 
ATOM 733  C CZ  . PHE A 1 98  ? -1.490  -2.100  -14.589 1.00 95.01 98  A 1 
ATOM 734  N N   . GLN A 1 99  ? -0.362  -7.500  -15.257 1.00 96.59 99  A 1 
ATOM 735  C CA  . GLN A 1 99  ? -0.265  -8.374  -14.090 1.00 96.21 99  A 1 
ATOM 736  C C   . GLN A 1 99  ? -0.226  -7.546  -12.812 1.00 96.12 99  A 1 
ATOM 737  O O   . GLN A 1 99  ? 0.502   -6.558  -12.723 1.00 95.57 99  A 1 
ATOM 738  C CB  . GLN A 1 99  ? 0.960   -9.294  -14.184 1.00 95.41 99  A 1 
ATOM 739  C CG  . GLN A 1 99  ? 0.943   -10.176 -15.440 1.00 92.04 99  A 1 
ATOM 740  C CD  . GLN A 1 99  ? 2.165   -11.087 -15.544 1.00 91.26 99  A 1 
ATOM 741  O OE1 . GLN A 1 99  ? 2.967   -11.231 -14.641 1.00 83.24 99  A 1 
ATOM 742  N NE2 . GLN A 1 99  ? 2.356   -11.745 -16.662 1.00 80.32 99  A 1 
ATOM 743  N N   . LEU A 1 100 ? -0.977  -7.986  -11.811 1.00 95.49 100 A 1 
ATOM 744  C CA  . LEU A 1 100 ? -0.947  -7.469  -10.451 1.00 94.85 100 A 1 
ATOM 745  C C   . LEU A 1 100 ? -0.596  -8.617  -9.503  1.00 94.02 100 A 1 
ATOM 746  O O   . LEU A 1 100 ? -1.307  -9.626  -9.468  1.00 91.97 100 A 1 
ATOM 747  C CB  . LEU A 1 100 ? -2.307  -6.842  -10.120 1.00 93.61 100 A 1 
ATOM 748  C CG  . LEU A 1 100 ? -2.352  -6.237  -8.707  1.00 84.75 100 A 1 
ATOM 749  C CD1 . LEU A 1 100 ? -1.525  -4.958  -8.592  1.00 79.61 100 A 1 
ATOM 750  C CD2 . LEU A 1 100 ? -3.788  -5.885  -8.358  1.00 80.68 100 A 1 
ATOM 751  N N   . THR A 1 101 ? 0.500   -8.468  -8.745  1.00 92.15 101 A 1 
ATOM 752  C CA  . THR A 1 101 ? 1.014   -9.500  -7.826  1.00 90.36 101 A 1 
ATOM 753  C C   . THR A 1 101 ? 1.082   -10.895 -8.479  1.00 90.67 101 A 1 
ATOM 754  O O   . THR A 1 101 ? 0.658   -11.894 -7.900  1.00 87.75 101 A 1 
ATOM 755  C CB  . THR A 1 101 ? 0.246   -9.511  -6.487  1.00 88.12 101 A 1 
ATOM 756  O OG1 . THR A 1 101 ? -1.134  -9.718  -6.680  1.00 82.69 101 A 1 
ATOM 757  C CG2 . THR A 1 101 ? 0.395   -8.191  -5.729  1.00 79.91 101 A 1 
ATOM 758  N N   . GLY A 1 102 ? 1.547   -10.950 -9.734  1.00 90.22 102 A 1 
ATOM 759  C CA  . GLY A 1 102 ? 1.659   -12.177 -10.531 1.00 90.58 102 A 1 
ATOM 760  C C   . GLY A 1 102 ? 0.354   -12.684 -11.165 1.00 92.27 102 A 1 
ATOM 761  O O   . GLY A 1 102 ? 0.379   -13.653 -11.922 1.00 90.12 102 A 1 
ATOM 762  N N   . VAL A 1 103 ? -0.786  -12.042 -10.908 1.00 92.05 103 A 1 
ATOM 763  C CA  . VAL A 1 103 ? -2.091  -12.405 -11.491 1.00 92.86 103 A 1 
ATOM 764  C C   . VAL A 1 103 ? -2.364  -11.559 -12.736 1.00 94.21 103 A 1 
ATOM 765  O O   . VAL A 1 103 ? -2.478  -10.340 -12.643 1.00 93.98 103 A 1 
ATOM 766  C CB  . VAL A 1 103 ? -3.224  -12.251 -10.460 1.00 91.75 103 A 1 
ATOM 767  C CG1 . VAL A 1 103 ? -4.580  -12.665 -11.055 1.00 87.81 103 A 1 
ATOM 768  C CG2 . VAL A 1 103 ? -2.976  -13.116 -9.216  1.00 88.24 103 A 1 
ATOM 769  N N   . ASP A 1 104 ? -2.543  -12.204 -13.890 1.00 94.26 104 A 1 
ATOM 770  C CA  . ASP A 1 104 ? -2.943  -11.552 -15.143 1.00 95.14 104 A 1 
ATOM 771  C C   . ASP A 1 104 ? -4.418  -11.115 -15.081 1.00 95.30 104 A 1 
ATOM 772  O O   . ASP A 1 104 ? -5.340  -11.938 -15.062 1.00 94.36 104 A 1 
ATOM 773  C CB  . ASP A 1 104 ? -2.655  -12.502 -16.313 1.00 94.74 104 A 1 
ATOM 774  C CG  . ASP A 1 104 ? -2.893  -11.902 -17.702 1.00 94.29 104 A 1 
ATOM 775  O OD1 . ASP A 1 104 ? -3.622  -10.891 -17.820 1.00 91.29 104 A 1 
ATOM 776  O OD2 . ASP A 1 104 ? -2.382  -12.529 -18.664 1.00 90.39 104 A 1 
ATOM 777  N N   . THR A 1 105 ? -4.636  -9.801  -15.046 1.00 95.05 105 A 1 
ATOM 778  C CA  . THR A 1 105 ? -5.970  -9.202  -14.886 1.00 94.92 105 A 1 
ATOM 779  C C   . THR A 1 105 ? -6.879  -9.412  -16.099 1.00 94.95 105 A 1 
ATOM 780  O O   . THR A 1 105 ? -8.100  -9.405  -15.943 1.00 93.54 105 A 1 
ATOM 781  C CB  . THR A 1 105 ? -5.877  -7.703  -14.564 1.00 94.42 105 A 1 
ATOM 782  O OG1 . THR A 1 105 ? -5.224  -7.000  -15.588 1.00 91.89 105 A 1 
ATOM 783  C CG2 . THR A 1 105 ? -5.130  -7.433  -13.256 1.00 91.37 105 A 1 
ATOM 784  N N   . GLY A 1 106 ? -6.315  -9.649  -17.289 1.00 94.78 106 A 1 
ATOM 785  C CA  . GLY A 1 106 ? -7.073  -9.953  -18.508 1.00 94.30 106 A 1 
ATOM 786  C C   . GLY A 1 106 ? -7.609  -11.385 -18.568 1.00 94.92 106 A 1 
ATOM 787  O O   . GLY A 1 106 ? -8.505  -11.673 -19.359 1.00 93.06 106 A 1 
ATOM 788  N N   . LYS A 1 107 ? -7.104  -12.288 -17.715 1.00 94.48 107 A 1 
ATOM 789  C CA  . LYS A 1 107 ? -7.469  -13.719 -17.726 1.00 94.51 107 A 1 
ATOM 790  C C   . LYS A 1 107 ? -8.430  -14.128 -16.611 1.00 95.16 107 A 1 
ATOM 791  O O   . LYS A 1 107 ? -8.828  -15.292 -16.541 1.00 93.57 107 A 1 
ATOM 792  C CB  . LYS A 1 107 ? -6.194  -14.567 -17.692 1.00 93.98 107 A 1 
ATOM 793  C CG  . LYS A 1 107 ? -5.382  -14.411 -18.987 1.00 92.79 107 A 1 
ATOM 794  C CD  . LYS A 1 107 ? -4.133  -15.299 -18.935 1.00 87.28 107 A 1 
ATOM 795  C CE  . LYS A 1 107 ? -3.326  -15.112 -20.226 1.00 84.83 107 A 1 
ATOM 796  N NZ  . LYS A 1 107 ? -1.887  -14.930 -19.940 1.00 75.45 107 A 1 
ATOM 797  N N   . ILE A 1 108 ? -8.806  -13.193 -15.734 1.00 94.73 108 A 1 
ATOM 798  C CA  . ILE A 1 108 ? -9.686  -13.470 -14.594 1.00 94.45 108 A 1 
ATOM 799  C C   . ILE A 1 108 ? -11.061 -12.813 -14.757 1.00 95.44 108 A 1 
ATOM 800  O O   . ILE A 1 108 ? -11.231 -11.784 -15.404 1.00 94.88 108 A 1 
ATOM 801  C CB  . ILE A 1 108 ? -9.005  -13.140 -13.249 1.00 92.90 108 A 1 
ATOM 802  C CG1 . ILE A 1 108 ? -8.641  -11.647 -13.121 1.00 90.23 108 A 1 
ATOM 803  C CG2 . ILE A 1 108 ? -7.782  -14.046 -13.045 1.00 89.27 108 A 1 
ATOM 804  C CD1 . ILE A 1 108 ? -8.141  -11.257 -11.722 1.00 89.25 108 A 1 
ATOM 805  N N   . SER A 1 109 ? -12.062 -13.413 -14.124 1.00 94.82 109 A 1 
ATOM 806  C CA  . SER A 1 109 ? -13.438 -12.910 -14.172 1.00 95.23 109 A 1 
ATOM 807  C C   . SER A 1 109 ? -13.601 -11.574 -13.434 1.00 95.17 109 A 1 
ATOM 808  O O   . SER A 1 109 ? -12.875 -11.265 -12.485 1.00 94.59 109 A 1 
ATOM 809  C CB  . SER A 1 109 ? -14.400 -13.951 -13.590 1.00 95.12 109 A 1 
ATOM 810  O OG  . SER A 1 109 ? -14.171 -14.126 -12.202 1.00 93.34 109 A 1 
ATOM 811  N N   . ARG A 1 110 ? -14.661 -10.817 -13.774 1.00 95.17 110 A 1 
ATOM 812  C CA  . ARG A 1 110 ? -15.041 -9.580  -13.056 1.00 94.74 110 A 1 
ATOM 813  C C   . ARG A 1 110 ? -15.194 -9.787  -11.539 1.00 95.47 110 A 1 
ATOM 814  O O   . ARG A 1 110 ? -14.859 -8.902  -10.756 1.00 94.18 110 A 1 
ATOM 815  C CB  . ARG A 1 110 ? -16.349 -9.005  -13.626 1.00 93.00 110 A 1 
ATOM 816  C CG  . ARG A 1 110 ? -16.207 -8.451  -15.052 1.00 82.22 110 A 1 
ATOM 817  C CD  . ARG A 1 110 ? -17.525 -7.802  -15.494 1.00 78.30 110 A 1 
ATOM 818  N NE  . ARG A 1 110 ? -17.441 -7.248  -16.860 1.00 69.70 110 A 1 
ATOM 819  C CZ  . ARG A 1 110 ? -18.412 -6.646  -17.531 1.00 61.13 110 A 1 
ATOM 820  N NH1 . ARG A 1 110 ? -19.607 -6.473  -17.031 1.00 55.10 110 A 1 
ATOM 821  N NH2 . ARG A 1 110 ? -18.200 -6.199  -18.739 1.00 53.66 110 A 1 
ATOM 822  N N   . LYS A 1 111 ? -15.675 -10.958 -11.119 1.00 95.03 111 A 1 
ATOM 823  C CA  . LYS A 1 111 ? -15.792 -11.318 -9.697  1.00 94.89 111 A 1 
ATOM 824  C C   . LYS A 1 111 ? -14.414 -11.463 -9.042  1.00 95.11 111 A 1 
ATOM 825  O O   . LYS A 1 111 ? -14.214 -10.952 -7.944  1.00 94.22 111 A 1 
ATOM 826  C CB  . LYS A 1 111 ? -16.643 -12.589 -9.551  1.00 94.77 111 A 1 
ATOM 827  C CG  . LYS A 1 111 ? -16.933 -12.938 -8.081  1.00 86.58 111 A 1 
ATOM 828  C CD  . LYS A 1 111 ? -17.815 -14.191 -7.962  1.00 82.84 111 A 1 
ATOM 829  C CE  . LYS A 1 111 ? -18.069 -14.544 -6.492  1.00 75.20 111 A 1 
ATOM 830  N NZ  . LYS A 1 111 ? -18.896 -15.775 -6.339  1.00 66.67 111 A 1 
ATOM 831  N N   . GLN A 1 112 ? -13.463 -12.109 -9.718  1.00 95.02 112 A 1 
ATOM 832  C CA  . GLN A 1 112 ? -12.091 -12.256 -9.225  1.00 94.50 112 A 1 
ATOM 833  C C   . GLN A 1 112 ? -11.357 -10.909 -9.190  1.00 94.71 112 A 1 
ATOM 834  O O   . GLN A 1 112 ? -10.746 -10.608 -8.170  1.00 94.32 112 A 1 
ATOM 835  C CB  . GLN A 1 112 ? -11.333 -13.274 -10.085 1.00 94.42 112 A 1 
ATOM 836  C CG  . GLN A 1 112 ? -11.789 -14.720 -9.829  1.00 91.31 112 A 1 
ATOM 837  C CD  . GLN A 1 112 ? -11.365 -15.638 -10.966 1.00 89.28 112 A 1 
ATOM 838  O OE1 . GLN A 1 112 ? -11.695 -15.391 -12.116 1.00 83.75 112 A 1 
ATOM 839  N NE2 . GLN A 1 112 ? -10.669 -16.715 -10.706 1.00 78.77 112 A 1 
ATOM 840  N N   . LEU A 1 113 ? -11.511 -10.054 -10.214 1.00 94.95 113 A 1 
ATOM 841  C CA  . LEU A 1 113 ? -10.996 -8.674  -10.197 1.00 94.57 113 A 1 
ATOM 842  C C   . LEU A 1 113 ? -11.532 -7.880  -8.997  1.00 94.70 113 A 1 
ATOM 843  O O   . LEU A 1 113 ? -10.786 -7.195  -8.302  1.00 94.23 113 A 1 
ATOM 844  C CB  . LEU A 1 113 ? -11.395 -7.953  -11.503 1.00 94.29 113 A 1 
ATOM 845  C CG  . LEU A 1 113 ? -10.606 -8.382  -12.753 1.00 91.63 113 A 1 
ATOM 846  C CD1 . LEU A 1 113 ? -11.243 -7.769  -13.996 1.00 89.15 113 A 1 
ATOM 847  C CD2 . LEU A 1 113 ? -9.156  -7.913  -12.682 1.00 89.24 113 A 1 
ATOM 848  N N   . ALA A 1 114 ? -12.835 -7.998  -8.719  1.00 95.47 114 A 1 
ATOM 849  C CA  . ALA A 1 114 ? -13.441 -7.341  -7.565  1.00 95.11 114 A 1 
ATOM 850  C C   . ALA A 1 114 ? -12.873 -7.854  -6.230  1.00 95.04 114 A 1 
ATOM 851  O O   . ALA A 1 114 ? -12.689 -7.054  -5.312  1.00 93.92 114 A 1 
ATOM 852  C CB  . ALA A 1 114 ? -14.964 -7.514  -7.634  1.00 94.63 114 A 1 
ATOM 853  N N   . MET A 1 115 ? -12.593 -9.151  -6.112  1.00 94.41 115 A 1 
ATOM 854  C CA  . MET A 1 115 ? -11.947 -9.721  -4.922  1.00 94.00 115 A 1 
ATOM 855  C C   . MET A 1 115 ? -10.498 -9.244  -4.791  1.00 94.02 115 A 1 
ATOM 856  O O   . MET A 1 115 ? -10.135 -8.747  -3.726  1.00 92.79 115 A 1 
ATOM 857  C CB  . MET A 1 115 ? -12.023 -11.256 -4.944  1.00 93.40 115 A 1 
ATOM 858  C CG  . MET A 1 115 ? -13.450 -11.775 -4.723  1.00 88.91 115 A 1 
ATOM 859  S SD  . MET A 1 115 ? -14.260 -11.257 -3.175  1.00 83.60 115 A 1 
ATOM 860  C CE  . MET A 1 115 ? -13.208 -12.080 -1.956  1.00 72.59 115 A 1 
ATOM 861  N N   . LEU A 1 116 ? -9.714  -9.279  -5.867  1.00 93.68 116 A 1 
ATOM 862  C CA  . LEU A 1 116 ? -8.329  -8.797  -5.889  1.00 93.20 116 A 1 
ATOM 863  C C   . LEU A 1 116 ? -8.249  -7.335  -5.426  1.00 93.71 116 A 1 
ATOM 864  O O   . LEU A 1 116 ? -7.496  -7.009  -4.508  1.00 92.72 116 A 1 
ATOM 865  C CB  . LEU A 1 116 ? -7.779  -8.990  -7.314  1.00 92.45 116 A 1 
ATOM 866  C CG  . LEU A 1 116 ? -6.282  -8.668  -7.477  1.00 86.54 116 A 1 
ATOM 867  C CD1 . LEU A 1 116 ? -5.401  -9.554  -6.598  1.00 83.09 116 A 1 
ATOM 868  C CD2 . LEU A 1 116 ? -5.885  -8.889  -8.938  1.00 83.82 116 A 1 
ATOM 869  N N   . ARG A 1 117 ? -9.133  -6.469  -5.961  1.00 94.37 117 A 1 
ATOM 870  C CA  . ARG A 1 117 ? -9.277  -5.075  -5.534  1.00 93.98 117 A 1 
ATOM 871  C C   . ARG A 1 117 ? -9.634  -4.940  -4.047  1.00 94.53 117 A 1 
ATOM 872  O O   . ARG A 1 117 ? -9.083  -4.087  -3.352  1.00 93.71 117 A 1 
ATOM 873  C CB  . ARG A 1 117 ? -10.316 -4.386  -6.438  1.00 93.18 117 A 1 
ATOM 874  C CG  . ARG A 1 117 ? -10.466 -2.893  -6.122  1.00 87.71 117 A 1 
ATOM 875  C CD  . ARG A 1 117 ? -11.376 -2.170  -7.108  1.00 88.14 117 A 1 
ATOM 876  N NE  . ARG A 1 117 ? -12.762 -2.682  -7.093  1.00 84.64 117 A 1 
ATOM 877  C CZ  . ARG A 1 117 ? -13.371 -3.356  -8.050  1.00 84.24 117 A 1 
ATOM 878  N NH1 . ARG A 1 117 ? -12.775 -3.717  -9.157  1.00 71.73 117 A 1 
ATOM 879  N NH2 . ARG A 1 117 ? -14.619 -3.678  -7.925  1.00 74.30 117 A 1 
ATOM 880  N N   . ARG A 1 118 ? -10.556 -5.764  -3.541  1.00 94.27 118 A 1 
ATOM 881  C CA  . ARG A 1 118 ? -10.961 -5.732  -2.123  1.00 94.19 118 A 1 
ATOM 882  C C   . ARG A 1 118 ? -9.812  -6.092  -1.181  1.00 94.60 118 A 1 
ATOM 883  O O   . ARG A 1 118 ? -9.689  -5.431  -0.157  1.00 93.19 118 A 1 
ATOM 884  C CB  . ARG A 1 118 ? -12.152 -6.664  -1.869  1.00 92.91 118 A 1 
ATOM 885  C CG  . ARG A 1 118 ? -13.479 -6.076  -2.353  1.00 84.14 118 A 1 
ATOM 886  C CD  . ARG A 1 118 ? -14.561 -7.156  -2.273  1.00 84.04 118 A 1 
ATOM 887  N NE  . ARG A 1 118 ? -15.827 -6.715  -2.880  1.00 78.21 118 A 1 
ATOM 888  C CZ  . ARG A 1 118 ? -16.960 -7.399  -2.871  1.00 73.22 118 A 1 
ATOM 889  N NH1 . ARG A 1 118 ? -17.059 -8.569  -2.296  1.00 65.14 118 A 1 
ATOM 890  N NH2 . ARG A 1 118 ? -18.027 -6.919  -3.449  1.00 63.70 118 A 1 
ATOM 891  N N   . HIS A 1 119 ? -8.991  -7.083  -1.527  1.00 93.88 119 A 1 
ATOM 892  C CA  . HIS A 1 119 ? -7.931  -7.591  -0.653  1.00 92.97 119 A 1 
ATOM 893  C C   . HIS A 1 119 ? -6.612  -6.827  -0.781  1.00 93.35 119 A 1 
ATOM 894  O O   . HIS A 1 119 ? -6.026  -6.465  0.234   1.00 91.89 119 A 1 
ATOM 895  C CB  . HIS A 1 119 ? -7.747  -9.089  -0.914  1.00 91.87 119 A 1 
ATOM 896  C CG  . HIS A 1 119 ? -8.871  -9.916  -0.336  1.00 88.10 119 A 1 
ATOM 897  N ND1 . HIS A 1 119 ? -9.014  -10.259 0.987   1.00 76.05 119 A 1 
ATOM 898  C CD2 . HIS A 1 119 ? -9.943  -10.443 -1.001  1.00 75.61 119 A 1 
ATOM 899  C CE1 . HIS A 1 119 ? -10.140 -10.978 1.115   1.00 76.28 119 A 1 
ATOM 900  N NE2 . HIS A 1 119 ? -10.746 -11.115 -0.071  1.00 77.62 119 A 1 
ATOM 901  N N   . SER A 1 120 ? -6.162  -6.545  -2.007  1.00 92.62 120 A 1 
ATOM 902  C CA  . SER A 1 120 ? -4.768  -6.172  -2.271  1.00 92.45 120 A 1 
ATOM 903  C C   . SER A 1 120 ? -4.557  -4.705  -2.632  1.00 93.90 120 A 1 
ATOM 904  O O   . SER A 1 120 ? -3.411  -4.256  -2.643  1.00 92.58 120 A 1 
ATOM 905  C CB  . SER A 1 120 ? -4.203  -7.069  -3.378  1.00 90.37 120 A 1 
ATOM 906  O OG  . SER A 1 120 ? -4.405  -8.435  -3.055  1.00 81.80 120 A 1 
ATOM 907  N N   . ILE A 1 121 ? -5.625  -3.936  -2.929  1.00 94.25 121 A 1 
ATOM 908  C CA  . ILE A 1 121 ? -5.495  -2.578  -3.480  1.00 95.17 121 A 1 
ATOM 909  C C   . ILE A 1 121 ? -6.204  -1.549  -2.594  1.00 95.75 121 A 1 
ATOM 910  O O   . ILE A 1 121 ? -7.421  -1.625  -2.385  1.00 94.93 121 A 1 
ATOM 911  C CB  . ILE A 1 121 ? -6.012  -2.501  -4.932  1.00 94.85 121 A 1 
ATOM 912  C CG1 . ILE A 1 121 ? -5.441  -3.630  -5.820  1.00 92.96 121 A 1 
ATOM 913  C CG2 . ILE A 1 121 ? -5.672  -1.119  -5.528  1.00 93.36 121 A 1 
ATOM 914  C CD1 . ILE A 1 121 ? -6.125  -3.712  -7.182  1.00 89.70 121 A 1 
ATOM 915  N N   . GLY A 1 122 ? -5.463  -0.542  -2.119  1.00 95.15 122 A 1 
ATOM 916  C CA  . GLY A 1 122 ? -6.015  0.702   -1.586  1.00 95.29 122 A 1 
ATOM 917  C C   . GLY A 1 122 ? -6.158  1.739   -2.700  1.00 96.12 122 A 1 
ATOM 918  O O   . GLY A 1 122 ? -5.313  1.816   -3.581  1.00 95.30 122 A 1 
ATOM 919  N N   . PHE A 1 123 ? -7.234  2.532   -2.694  1.00 95.62 123 A 1 
ATOM 920  C CA  . PHE A 1 123 ? -7.450  3.585   -3.685  1.00 95.38 123 A 1 
ATOM 921  C C   . PHE A 1 123 ? -7.773  4.910   -2.996  1.00 95.91 123 A 1 
ATOM 922  O O   . PHE A 1 123 ? -8.661  4.975   -2.141  1.00 94.04 123 A 1 
ATOM 923  C CB  . PHE A 1 123 ? -8.532  3.161   -4.689  1.00 93.45 123 A 1 
ATOM 924  C CG  . PHE A 1 123 ? -8.237  3.598   -6.115  1.00 88.75 123 A 1 
ATOM 925  C CD1 . PHE A 1 123 ? -8.299  4.954   -6.479  1.00 81.85 123 A 1 
ATOM 926  C CD2 . PHE A 1 123 ? -7.868  2.640   -7.074  1.00 82.84 123 A 1 
ATOM 927  C CE1 . PHE A 1 123 ? -7.990  5.353   -7.793  1.00 76.55 123 A 1 
ATOM 928  C CE2 . PHE A 1 123 ? -7.562  3.035   -8.387  1.00 75.18 123 A 1 
ATOM 929  C CZ  . PHE A 1 123 ? -7.623  4.390   -8.751  1.00 78.29 123 A 1 
ATOM 930  N N   . ILE A 1 124 ? -7.040  5.960   -3.375  1.00 94.55 124 A 1 
ATOM 931  C CA  . ILE A 1 124 ? -7.234  7.340   -2.929  1.00 94.52 124 A 1 
ATOM 932  C C   . ILE A 1 124 ? -7.592  8.156   -4.173  1.00 93.26 124 A 1 
ATOM 933  O O   . ILE A 1 124 ? -6.823  8.210   -5.125  1.00 90.29 124 A 1 
ATOM 934  C CB  . ILE A 1 124 ? -5.972  7.867   -2.214  1.00 94.78 124 A 1 
ATOM 935  C CG1 . ILE A 1 124 ? -5.591  6.995   -0.994  1.00 93.79 124 A 1 
ATOM 936  C CG2 . ILE A 1 124 ? -6.191  9.327   -1.780  1.00 93.67 124 A 1 
ATOM 937  C CD1 . ILE A 1 124 ? -4.182  7.269   -0.455  1.00 90.82 124 A 1 
ATOM 938  N N   . PHE A 1 125 ? -8.779  8.755   -4.180  1.00 92.99 125 A 1 
ATOM 939  C CA  . PHE A 1 125 ? -9.288  9.509   -5.327  1.00 91.39 125 A 1 
ATOM 940  C C   . PHE A 1 125 ? -9.135  11.012  -5.106  1.00 92.00 125 A 1 
ATOM 941  O O   . PHE A 1 125 ? -9.255  11.483  -3.978  1.00 88.52 125 A 1 
ATOM 942  C CB  . PHE A 1 125 ? -10.761 9.166   -5.559  1.00 89.04 125 A 1 
ATOM 943  C CG  . PHE A 1 125 ? -11.043 7.721   -5.927  1.00 87.84 125 A 1 
ATOM 944  C CD1 . PHE A 1 125 ? -10.970 7.308   -7.270  1.00 82.59 125 A 1 
ATOM 945  C CD2 . PHE A 1 125 ? -11.412 6.796   -4.935  1.00 83.50 125 A 1 
ATOM 946  C CE1 . PHE A 1 125 ? -11.269 5.978   -7.617  1.00 78.21 125 A 1 
ATOM 947  C CE2 . PHE A 1 125 ? -11.709 5.464   -5.282  1.00 77.60 125 A 1 
ATOM 948  C CZ  . PHE A 1 125 ? -11.641 5.056   -6.625  1.00 80.93 125 A 1 
ATOM 949  N N   . GLN A 1 126 ? -9.018  11.768  -6.202  1.00 90.47 126 A 1 
ATOM 950  C CA  . GLN A 1 126 ? -8.906  13.231  -6.215  1.00 91.25 126 A 1 
ATOM 951  C C   . GLN A 1 126 ? -10.003 13.944  -5.396  1.00 91.46 126 A 1 
ATOM 952  O O   . GLN A 1 126 ? -9.740  14.920  -4.699  1.00 85.61 126 A 1 
ATOM 953  C CB  . GLN A 1 126 ? -8.949  13.681  -7.686  1.00 88.73 126 A 1 
ATOM 954  C CG  . GLN A 1 126 ? -8.769  15.194  -7.855  1.00 82.05 126 A 1 
ATOM 955  C CD  . GLN A 1 126 ? -8.768  15.638  -9.316  1.00 78.02 126 A 1 
ATOM 956  O OE1 . GLN A 1 126 ? -8.886  14.867  -10.248 1.00 74.78 126 A 1 
ATOM 957  N NE2 . GLN A 1 126 ? -8.657  16.922  -9.568  1.00 66.94 126 A 1 
ATOM 958  N N   . ALA A 1 127 ? -11.242 13.458  -5.462  1.00 89.26 127 A 1 
ATOM 959  C CA  . ALA A 1 127 ? -12.385 14.018  -4.725  1.00 90.01 127 A 1 
ATOM 960  C C   . ALA A 1 127 ? -12.691 13.268  -3.413  1.00 92.21 127 A 1 
ATOM 961  O O   . ALA A 1 127 ? -13.821 13.305  -2.921  1.00 87.81 127 A 1 
ATOM 962  C CB  . ALA A 1 127 ? -13.585 14.101  -5.673  1.00 87.45 127 A 1 
ATOM 963  N N   . TYR A 1 128 ? -11.701 12.552  -2.851  1.00 92.50 128 A 1 
ATOM 964  C CA  . TYR A 1 128 ? -11.790 11.728  -1.629  1.00 92.90 128 A 1 
ATOM 965  C C   . TYR A 1 128 ? -12.739 10.524  -1.725  1.00 92.91 128 A 1 
ATOM 966  O O   . TYR A 1 128 ? -12.468 9.467   -1.145  1.00 89.46 128 A 1 
ATOM 967  C CB  . TYR A 1 128 ? -12.125 12.614  -0.411  1.00 92.74 128 A 1 
ATOM 968  C CG  . TYR A 1 128 ? -11.475 13.988  -0.414  1.00 92.79 128 A 1 
ATOM 969  C CD1 . TYR A 1 128 ? -10.085 14.112  -0.589  1.00 88.67 128 A 1 
ATOM 970  C CD2 . TYR A 1 128 ? -12.263 15.146  -0.275  1.00 90.16 128 A 1 
ATOM 971  C CE1 . TYR A 1 128 ? -9.486  15.386  -0.629  1.00 87.67 128 A 1 
ATOM 972  C CE2 . TYR A 1 128 ? -11.665 16.420  -0.310  1.00 86.73 128 A 1 
ATOM 973  C CZ  . TYR A 1 128 ? -10.279 16.541  -0.487  1.00 89.65 128 A 1 
ATOM 974  O OH  . TYR A 1 128 ? -9.696  17.772  -0.521  1.00 86.43 128 A 1 
ATOM 975  N N   . ASN A 1 129 ? -13.855 10.667  -2.452  1.00 93.29 129 A 1 
ATOM 976  C CA  . ASN A 1 129 ? -14.924 9.676   -2.617  1.00 94.81 129 A 1 
ATOM 977  C C   . ASN A 1 129 ? -15.408 9.058   -1.290  1.00 96.24 129 A 1 
ATOM 978  O O   . ASN A 1 129 ? -15.648 7.849   -1.199  1.00 93.59 129 A 1 
ATOM 979  C CB  . ASN A 1 129 ? -14.519 8.651   -3.698  1.00 92.51 129 A 1 
ATOM 980  C CG  . ASN A 1 129 ? -14.567 9.226   -5.104  1.00 84.31 129 A 1 
ATOM 981  O OD1 . ASN A 1 129 ? -15.059 10.307  -5.356  1.00 76.75 129 A 1 
ATOM 982  N ND2 . ASN A 1 129 ? -14.102 8.498   -6.083  1.00 78.36 129 A 1 
ATOM 983  N N   . LEU A 1 130 ? -15.521 9.890   -0.244  1.00 94.86 130 A 1 
ATOM 984  C CA  . LEU A 1 130 ? -16.103 9.477   1.030   1.00 95.57 130 A 1 
ATOM 985  C C   . LEU A 1 130 ? -17.615 9.291   0.872   1.00 95.95 130 A 1 
ATOM 986  O O   . LEU A 1 130 ? -18.269 10.027  0.132   1.00 94.80 130 A 1 
ATOM 987  C CB  . LEU A 1 130 ? -15.783 10.487  2.141   1.00 95.97 130 A 1 
ATOM 988  C CG  . LEU A 1 130 ? -14.285 10.717  2.409   1.00 95.97 130 A 1 
ATOM 989  C CD1 . LEU A 1 130 ? -14.129 11.646  3.613   1.00 93.84 130 A 1 
ATOM 990  C CD2 . LEU A 1 130 ? -13.528 9.417   2.700   1.00 93.72 130 A 1 
ATOM 991  N N   . ILE A 1 131 ? -18.175 8.321   1.593   1.00 97.07 131 A 1 
ATOM 992  C CA  . ILE A 1 131 ? -19.625 8.092   1.623   1.00 96.89 131 A 1 
ATOM 993  C C   . ILE A 1 131 ? -20.244 9.151   2.551   1.00 97.26 131 A 1 
ATOM 994  O O   . ILE A 1 131 ? -19.982 9.112   3.754   1.00 96.68 131 A 1 
ATOM 995  C CB  . ILE A 1 131 ? -19.946 6.645   2.060   1.00 96.62 131 A 1 
ATOM 996  C CG1 . ILE A 1 131 ? -19.273 5.617   1.118   1.00 95.54 131 A 1 
ATOM 997  C CG2 . ILE A 1 131 ? -21.472 6.448   2.078   1.00 95.59 131 A 1 
ATOM 998  C CD1 . ILE A 1 131 ? -19.385 4.161   1.578   1.00 91.50 131 A 1 
ATOM 999  N N   . PRO A 1 132 ? -21.050 10.110  2.039   1.00 97.77 132 A 1 
ATOM 1000 C CA  . PRO A 1 132 ? -21.379 11.330  2.791   1.00 97.30 132 A 1 
ATOM 1001 C C   . PRO A 1 132 ? -22.244 11.101  4.032   1.00 97.66 132 A 1 
ATOM 1002 O O   . PRO A 1 132 ? -22.227 11.900  4.968   1.00 96.72 132 A 1 
ATOM 1003 C CB  . PRO A 1 132 ? -22.102 12.242  1.795   1.00 96.65 132 A 1 
ATOM 1004 C CG  . PRO A 1 132 ? -21.619 11.763  0.428   1.00 95.66 132 A 1 
ATOM 1005 C CD  . PRO A 1 132 ? -21.476 10.261  0.654   1.00 97.73 132 A 1 
ATOM 1006 N N   . VAL A 1 133 ? -23.040 10.034  4.019   1.00 97.98 133 A 1 
ATOM 1007 C CA  . VAL A 1 133 ? -23.974 9.679   5.102   1.00 97.78 133 A 1 
ATOM 1008 C C   . VAL A 1 133 ? -23.305 8.910   6.242   1.00 98.01 133 A 1 
ATOM 1009 O O   . VAL A 1 133 ? -23.876 8.850   7.332   1.00 96.91 133 A 1 
ATOM 1010 C CB  . VAL A 1 133 ? -25.191 8.901   4.559   1.00 97.34 133 A 1 
ATOM 1011 C CG1 . VAL A 1 133 ? -26.006 9.778   3.591   1.00 94.47 133 A 1 
ATOM 1012 C CG2 . VAL A 1 133 ? -24.799 7.602   3.840   1.00 94.07 133 A 1 
ATOM 1013 N N   . LEU A 1 134 ? -22.121 8.353   6.000   1.00 97.55 134 A 1 
ATOM 1014 C CA  . LEU A 1 134 ? -21.340 7.605   6.980   1.00 97.55 134 A 1 
ATOM 1015 C C   . LEU A 1 134 ? -20.433 8.541   7.788   1.00 97.92 134 A 1 
ATOM 1016 O O   . LEU A 1 134 ? -19.915 9.530   7.272   1.00 97.61 134 A 1 
ATOM 1017 C CB  . LEU A 1 134 ? -20.526 6.505   6.281   1.00 97.48 134 A 1 
ATOM 1018 C CG  . LEU A 1 134 ? -21.342 5.417   5.555   1.00 96.63 134 A 1 
ATOM 1019 C CD1 . LEU A 1 134 ? -20.397 4.300   5.103   1.00 93.72 134 A 1 
ATOM 1020 C CD2 . LEU A 1 134 ? -22.428 4.788   6.426   1.00 94.35 134 A 1 
ATOM 1021 N N   . SER A 1 135 ? -20.207 8.198   9.046   1.00 98.03 135 A 1 
ATOM 1022 C CA  . SER A 1 135 ? -19.190 8.812   9.901   1.00 98.12 135 A 1 
ATOM 1023 C C   . SER A 1 135 ? -17.766 8.499   9.412   1.00 98.23 135 A 1 
ATOM 1024 O O   . SER A 1 135 ? -17.546 7.676   8.516   1.00 97.95 135 A 1 
ATOM 1025 C CB  . SER A 1 135 ? -19.386 8.346   11.346  1.00 97.89 135 A 1 
ATOM 1026 O OG  . SER A 1 135 ? -19.209 6.950   11.424  1.00 96.40 135 A 1 
ATOM 1027 N N   . VAL A 1 136 ? -16.765 9.151   10.006  1.00 98.20 136 A 1 
ATOM 1028 C CA  . VAL A 1 136 ? -15.339 8.877   9.760   1.00 98.16 136 A 1 
ATOM 1029 C C   . VAL A 1 136 ? -14.993 7.413   10.043  1.00 98.27 136 A 1 
ATOM 1030 O O   . VAL A 1 136 ? -14.433 6.747   9.172   1.00 97.96 136 A 1 
ATOM 1031 C CB  . VAL A 1 136 ? -14.473 9.829   10.603  1.00 97.43 136 A 1 
ATOM 1032 C CG1 . VAL A 1 136 ? -13.007 9.394   10.698  1.00 94.59 136 A 1 
ATOM 1033 C CG2 . VAL A 1 136 ? -14.512 11.236  10.006  1.00 94.95 136 A 1 
ATOM 1034 N N   . GLU A 1 137 ? -15.348 6.890   11.212  1.00 97.76 137 A 1 
ATOM 1035 C CA  . GLU A 1 137 ? -15.058 5.492   11.565  1.00 97.35 137 A 1 
ATOM 1036 C C   . GLU A 1 137 ? -15.757 4.492   10.636  1.00 97.67 137 A 1 
ATOM 1037 O O   . GLU A 1 137 ? -15.164 3.487   10.258  1.00 97.02 137 A 1 
ATOM 1038 C CB  . GLU A 1 137 ? -15.399 5.210   13.047  1.00 95.20 137 A 1 
ATOM 1039 C CG  . GLU A 1 137 ? -16.890 5.398   13.354  1.00 88.75 137 A 1 
ATOM 1040 C CD  . GLU A 1 137 ? -17.300 5.073   14.786  1.00 89.75 137 A 1 
ATOM 1041 O OE1 . GLU A 1 137 ? -18.530 4.991   15.018  1.00 81.99 137 A 1 
ATOM 1042 O OE2 . GLU A 1 137 ? -16.471 5.012   15.718  1.00 83.57 137 A 1 
ATOM 1043 N N   . GLU A 1 138 ? -16.989 4.788   10.193  1.00 97.78 138 A 1 
ATOM 1044 C CA  . GLU A 1 138 ? -17.727 3.947   9.243   1.00 97.83 138 A 1 
ATOM 1045 C C   . GLU A 1 138 ? -17.103 3.994   7.842   1.00 97.98 138 A 1 
ATOM 1046 O O   . GLU A 1 138 ? -16.989 2.959   7.187   1.00 97.65 138 A 1 
ATOM 1047 C CB  . GLU A 1 138 ? -19.191 4.401   9.179   1.00 97.72 138 A 1 
ATOM 1048 C CG  . GLU A 1 138 ? -20.005 4.033   10.430  1.00 96.21 138 A 1 
ATOM 1049 C CD  . GLU A 1 138 ? -21.340 4.796   10.485  1.00 96.52 138 A 1 
ATOM 1050 O OE1 . GLU A 1 138 ? -22.339 4.219   10.956  1.00 91.03 138 A 1 
ATOM 1051 O OE2 . GLU A 1 138 ? -21.341 5.992   10.095  1.00 91.97 138 A 1 
ATOM 1052 N N   . ASN A 1 139 ? -16.650 5.170   7.377   1.00 97.90 139 A 1 
ATOM 1053 C CA  . ASN A 1 139 ? -15.919 5.291   6.116   1.00 97.78 139 A 1 
ATOM 1054 C C   . ASN A 1 139 ? -14.615 4.482   6.124   1.00 97.81 139 A 1 
ATOM 1055 O O   . ASN A 1 139 ? -14.317 3.804   5.142   1.00 97.09 139 A 1 
ATOM 1056 C CB  . ASN A 1 139 ? -15.624 6.772   5.825   1.00 97.63 139 A 1 
ATOM 1057 C CG  . ASN A 1 139 ? -16.709 7.427   4.999   1.00 97.61 139 A 1 
ATOM 1058 O OD1 . ASN A 1 139 ? -16.747 7.296   3.784   1.00 94.35 139 A 1 
ATOM 1059 N ND2 . ASN A 1 139 ? -17.607 8.146   5.621   1.00 94.96 139 A 1 
ATOM 1060 N N   . ILE A 1 140 ? -13.844 4.549   7.228   1.00 97.95 140 A 1 
ATOM 1061 C CA  . ILE A 1 140 ? -12.570 3.830   7.380   1.00 97.86 140 A 1 
ATOM 1062 C C   . ILE A 1 140 ? -12.800 2.320   7.497   1.00 97.67 140 A 1 
ATOM 1063 O O   . ILE A 1 140 ? -12.095 1.544   6.858   1.00 97.15 140 A 1 
ATOM 1064 C CB  . ILE A 1 140 ? -11.777 4.390   8.582   1.00 97.71 140 A 1 
ATOM 1065 C CG1 . ILE A 1 140 ? -11.355 5.853   8.316   1.00 96.50 140 A 1 
ATOM 1066 C CG2 . ILE A 1 140 ? -10.527 3.534   8.866   1.00 96.75 140 A 1 
ATOM 1067 C CD1 . ILE A 1 140 ? -10.829 6.577   9.559   1.00 94.29 140 A 1 
ATOM 1068 N N   . SER A 1 141 ? -13.784 1.891   8.275   1.00 97.99 141 A 1 
ATOM 1069 C CA  . SER A 1 141 ? -14.074 0.470   8.529   1.00 97.86 141 A 1 
ATOM 1070 C C   . SER A 1 141 ? -14.779 -0.247  7.378   1.00 97.72 141 A 1 
ATOM 1071 O O   . SER A 1 141 ? -14.684 -1.474  7.279   1.00 96.90 141 A 1 
ATOM 1072 C CB  . SER A 1 141 ? -14.890 0.308   9.807   1.00 97.31 141 A 1 
ATOM 1073 O OG  . SER A 1 141 ? -16.106 1.012   9.736   1.00 94.79 141 A 1 
ATOM 1074 N N   . PHE A 1 142 ? -15.430 0.489   6.471   1.00 97.56 142 A 1 
ATOM 1075 C CA  . PHE A 1 142 ? -16.212 -0.079  5.371   1.00 96.97 142 A 1 
ATOM 1076 C C   . PHE A 1 142 ? -15.486 -1.181  4.562   1.00 97.23 142 A 1 
ATOM 1077 O O   . PHE A 1 142 ? -16.089 -2.240  4.352   1.00 96.74 142 A 1 
ATOM 1078 C CB  . PHE A 1 142 ? -16.709 1.065   4.473   1.00 96.12 142 A 1 
ATOM 1079 C CG  . PHE A 1 142 ? -17.612 0.613   3.350   1.00 94.88 142 A 1 
ATOM 1080 C CD1 . PHE A 1 142 ? -17.118 0.507   2.035   1.00 90.90 142 A 1 
ATOM 1081 C CD2 . PHE A 1 142 ? -18.949 0.292   3.625   1.00 91.91 142 A 1 
ATOM 1082 C CE1 . PHE A 1 142 ? -17.972 0.094   1.000   1.00 89.30 142 A 1 
ATOM 1083 C CE2 . PHE A 1 142 ? -19.803 -0.126  2.592   1.00 88.84 142 A 1 
ATOM 1084 C CZ  . PHE A 1 142 ? -19.317 -0.224  1.274   1.00 90.34 142 A 1 
ATOM 1085 N N   . PRO A 1 143 ? -14.203 -1.023  4.153   1.00 97.21 143 A 1 
ATOM 1086 C CA  . PRO A 1 143 ? -13.471 -2.097  3.474   1.00 96.84 143 A 1 
ATOM 1087 C C   . PRO A 1 143 ? -13.335 -3.375  4.309   1.00 96.95 143 A 1 
ATOM 1088 O O   . PRO A 1 143 ? -13.426 -4.467  3.751   1.00 95.98 143 A 1 
ATOM 1089 C CB  . PRO A 1 143 ? -12.095 -1.513  3.138   1.00 96.21 143 A 1 
ATOM 1090 C CG  . PRO A 1 143 ? -12.342 -0.009  3.092   1.00 95.11 143 A 1 
ATOM 1091 C CD  . PRO A 1 143 ? -13.377 0.181   4.192   1.00 97.01 143 A 1 
ATOM 1092 N N   . LEU A 1 144 ? -13.149 -3.265  5.631   1.00 96.50 144 A 1 
ATOM 1093 C CA  . LEU A 1 144 ? -13.012 -4.415  6.532   1.00 96.45 144 A 1 
ATOM 1094 C C   . LEU A 1 144 ? -14.327 -5.192  6.673   1.00 96.37 144 A 1 
ATOM 1095 O O   . LEU A 1 144 ? -14.317 -6.421  6.676   1.00 95.49 144 A 1 
ATOM 1096 C CB  . LEU A 1 144 ? -12.530 -3.955  7.915   1.00 96.46 144 A 1 
ATOM 1097 C CG  . LEU A 1 144 ? -11.200 -3.191  7.952   1.00 96.07 144 A 1 
ATOM 1098 C CD1 . LEU A 1 144 ? -10.860 -2.893  9.411   1.00 94.57 144 A 1 
ATOM 1099 C CD2 . LEU A 1 144 ? -10.054 -3.989  7.329   1.00 94.65 144 A 1 
ATOM 1100 N N   . SER A 1 145 ? -15.459 -4.483  6.704   1.00 97.19 145 A 1 
ATOM 1101 C CA  . SER A 1 145 ? -16.786 -5.110  6.695   1.00 96.66 145 A 1 
ATOM 1102 C C   . SER A 1 145 ? -17.023 -5.921  5.416   1.00 96.40 145 A 1 
ATOM 1103 O O   . SER A 1 145 ? -17.575 -7.017  5.467   1.00 94.70 145 A 1 
ATOM 1104 C CB  . SER A 1 145 ? -17.879 -4.047  6.842   1.00 96.18 145 A 1 
ATOM 1105 O OG  . SER A 1 145 ? -17.664 -3.267  7.999   1.00 85.35 145 A 1 
ATOM 1106 N N   . LEU A 1 146 ? -16.548 -5.424  4.261   1.00 96.12 146 A 1 
ATOM 1107 C CA  . LEU A 1 146 ? -16.626 -6.159  2.988   1.00 95.00 146 A 1 
ATOM 1108 C C   . LEU A 1 146 ? -15.732 -7.407  2.937   1.00 94.77 146 A 1 
ATOM 1109 O O   . LEU A 1 146 ? -15.977 -8.289  2.108   1.00 92.96 146 A 1 
ATOM 1110 C CB  . LEU A 1 146 ? -16.257 -5.227  1.821   1.00 94.63 146 A 1 
ATOM 1111 C CG  . LEU A 1 146 ? -17.229 -4.069  1.552   1.00 93.46 146 A 1 
ATOM 1112 C CD1 . LEU A 1 146 ? -16.688 -3.256  0.372   1.00 90.03 146 A 1 
ATOM 1113 C CD2 . LEU A 1 146 ? -18.636 -4.555  1.200   1.00 89.81 146 A 1 
ATOM 1114 N N   . LEU A 1 147 ? -14.693 -7.466  3.783   1.00 94.70 147 A 1 
ATOM 1115 C CA  . LEU A 1 147 ? -13.830 -8.637  3.957   1.00 94.02 147 A 1 
ATOM 1116 C C   . LEU A 1 147 ? -14.410 -9.652  4.955   1.00 94.78 147 A 1 
ATOM 1117 O O   . LEU A 1 147 ? -13.864 -10.743 5.083   1.00 92.89 147 A 1 
ATOM 1118 C CB  . LEU A 1 147 ? -12.419 -8.181  4.372   1.00 93.62 147 A 1 
ATOM 1119 C CG  . LEU A 1 147 ? -11.671 -7.345  3.319   1.00 92.15 147 A 1 
ATOM 1120 C CD1 . LEU A 1 147 ? -10.331 -6.877  3.885   1.00 88.45 147 A 1 
ATOM 1121 C CD2 . LEU A 1 147 ? -11.409 -8.122  2.034   1.00 88.98 147 A 1 
ATOM 1122 N N   . GLY A 1 148 ? -15.505 -9.318  5.643   1.00 95.22 148 A 1 
ATOM 1123 C CA  . GLY A 1 148 ? -16.156 -10.214 6.603   1.00 94.96 148 A 1 
ATOM 1124 C C   . GLY A 1 148 ? -15.379 -10.405 7.907   1.00 96.14 148 A 1 
ATOM 1125 O O   . GLY A 1 148 ? -15.519 -11.445 8.543   1.00 94.85 148 A 1 
ATOM 1126 N N   . LEU A 1 149 ? -14.553 -9.432  8.300   1.00 95.34 149 A 1 
ATOM 1127 C CA  . LEU A 1 149 ? -13.800 -9.504  9.557   1.00 96.30 149 A 1 
ATOM 1128 C C   . LEU A 1 149 ? -14.732 -9.407  10.781  1.00 97.29 149 A 1 
ATOM 1129 O O   . LEU A 1 149 ? -15.761 -8.724  10.718  1.00 96.91 149 A 1 
ATOM 1130 C CB  . LEU A 1 149 ? -12.720 -8.410  9.599   1.00 95.85 149 A 1 
ATOM 1131 C CG  . LEU A 1 149 ? -11.569 -8.617  8.601   1.00 93.78 149 A 1 
ATOM 1132 C CD1 . LEU A 1 149 ? -10.622 -7.420  8.670   1.00 86.24 149 A 1 
ATOM 1133 C CD2 . LEU A 1 149 ? -10.741 -9.868  8.909   1.00 86.40 149 A 1 
ATOM 1134 N N   . PRO A 1 150 ? -14.361 -10.019 11.917  1.00 96.62 150 A 1 
ATOM 1135 C CA  . PRO A 1 150 ? -15.083 -9.877  13.179  1.00 96.99 150 A 1 
ATOM 1136 C C   . PRO A 1 150 ? -15.197 -8.411  13.620  1.00 97.44 150 A 1 
ATOM 1137 O O   . PRO A 1 150 ? -14.266 -7.624  13.458  1.00 97.27 150 A 1 
ATOM 1138 C CB  . PRO A 1 150 ? -14.302 -10.705 14.205  1.00 96.63 150 A 1 
ATOM 1139 C CG  . PRO A 1 150 ? -13.554 -11.728 13.357  1.00 95.28 150 A 1 
ATOM 1140 C CD  . PRO A 1 150 ? -13.247 -10.953 12.085  1.00 96.40 150 A 1 
ATOM 1141 N N   . GLN A 1 151 ? -16.319 -8.033  14.224  1.00 97.28 151 A 1 
ATOM 1142 C CA  . GLN A 1 151 ? -16.579 -6.648  14.651  1.00 97.10 151 A 1 
ATOM 1143 C C   . GLN A 1 151 ? -15.535 -6.108  15.640  1.00 97.40 151 A 1 
ATOM 1144 O O   . GLN A 1 151 ? -15.201 -4.922  15.598  1.00 96.89 151 A 1 
ATOM 1145 C CB  . GLN A 1 151 ? -17.983 -6.560  15.280  1.00 96.03 151 A 1 
ATOM 1146 C CG  . GLN A 1 151 ? -19.105 -6.678  14.233  1.00 87.47 151 A 1 
ATOM 1147 C CD  . GLN A 1 151 ? -19.108 -5.515  13.242  1.00 82.75 151 A 1 
ATOM 1148 O OE1 . GLN A 1 151 ? -18.719 -4.400  13.543  1.00 75.08 151 A 1 
ATOM 1149 N NE2 . GLN A 1 151 ? -19.535 -5.729  12.017  1.00 72.28 151 A 1 
ATOM 1150 N N   . HIS A 1 152 ? -15.003 -6.965  16.501  1.00 97.61 152 A 1 
ATOM 1151 C CA  . HIS A 1 152 ? -13.913 -6.612  17.411  1.00 97.45 152 A 1 
ATOM 1152 C C   . HIS A 1 152 ? -12.676 -6.129  16.638  1.00 97.68 152 A 1 
ATOM 1153 O O   . HIS A 1 152 ? -12.202 -5.019  16.867  1.00 96.88 152 A 1 
ATOM 1154 C CB  . HIS A 1 152 ? -13.585 -7.833  18.278  1.00 96.89 152 A 1 
ATOM 1155 C CG  . HIS A 1 152 ? -12.433 -7.573  19.217  1.00 90.23 152 A 1 
ATOM 1156 N ND1 . HIS A 1 152 ? -11.097 -7.766  18.950  1.00 75.60 152 A 1 
ATOM 1157 C CD2 . HIS A 1 152 ? -12.530 -7.037  20.475  1.00 78.25 152 A 1 
ATOM 1158 C CE1 . HIS A 1 152 ? -10.398 -7.353  20.014  1.00 77.23 152 A 1 
ATOM 1159 N NE2 . HIS A 1 152 ? -11.232 -6.902  20.976  1.00 81.62 152 A 1 
ATOM 1160 N N   . ASP A 1 153 ? -12.232 -6.903  15.649  1.00 96.84 153 A 1 
ATOM 1161 C CA  . ASP A 1 153 ? -11.036 -6.625  14.851  1.00 96.45 153 A 1 
ATOM 1162 C C   . ASP A 1 153 ? -11.233 -5.380  13.984  1.00 96.66 153 A 1 
ATOM 1163 O O   . ASP A 1 153 ? -10.324 -4.564  13.826  1.00 95.70 153 A 1 
ATOM 1164 C CB  . ASP A 1 153 ? -10.728 -7.820  13.935  1.00 95.86 153 A 1 
ATOM 1165 C CG  . ASP A 1 153 ? -10.440 -9.147  14.638  1.00 91.71 153 A 1 
ATOM 1166 O OD1 . ASP A 1 153 ? -10.657 -9.247  15.868  1.00 87.70 153 A 1 
ATOM 1167 O OD2 . ASP A 1 153 ? -10.080 -10.081 13.890  1.00 87.18 153 A 1 
ATOM 1168 N N   . ILE A 1 154 ? -12.446 -5.197  13.429  1.00 97.07 154 A 1 
ATOM 1169 C CA  . ILE A 1 154 ? -12.816 -3.992  12.679  1.00 97.15 154 A 1 
ATOM 1170 C C   . ILE A 1 154 ? -12.648 -2.752  13.556  1.00 97.11 154 A 1 
ATOM 1171 O O   . ILE A 1 154 ? -12.027 -1.779  13.132  1.00 96.54 154 A 1 
ATOM 1172 C CB  . ILE A 1 154 ? -14.259 -4.099  12.121  1.00 96.92 154 A 1 
ATOM 1173 C CG1 . ILE A 1 154 ? -14.329 -5.212  11.055  1.00 95.91 154 A 1 
ATOM 1174 C CG2 . ILE A 1 154 ? -14.724 -2.754  11.533  1.00 95.85 154 A 1 
ATOM 1175 C CD1 . ILE A 1 154 ? -15.723 -5.462  10.472  1.00 93.57 154 A 1 
ATOM 1176 N N   . LYS A 1 155 ? -13.174 -2.785  14.774  1.00 97.45 155 A 1 
ATOM 1177 C CA  . LYS A 1 155 ? -13.111 -1.661  15.711  1.00 96.97 155 A 1 
ATOM 1178 C C   . LYS A 1 155 ? -11.671 -1.344  16.115  1.00 97.05 155 A 1 
ATOM 1179 O O   . LYS A 1 155 ? -11.283 -0.179  16.079  1.00 96.45 155 A 1 
ATOM 1180 C CB  . LYS A 1 155 ? -14.003 -1.974  16.921  1.00 95.99 155 A 1 
ATOM 1181 C CG  . LYS A 1 155 ? -14.146 -0.761  17.844  1.00 84.50 155 A 1 
ATOM 1182 C CD  . LYS A 1 155 ? -15.051 -1.103  19.034  1.00 80.51 155 A 1 
ATOM 1183 C CE  . LYS A 1 155 ? -15.161 0.116   19.953  1.00 71.16 155 A 1 
ATOM 1184 N NZ  . LYS A 1 155 ? -15.952 -0.190  21.169  1.00 62.37 155 A 1 
ATOM 1185 N N   . GLU A 1 156 ? -10.890 -2.356  16.458  1.00 96.78 156 A 1 
ATOM 1186 C CA  . GLU A 1 156 ? -9.489  -2.196  16.864  1.00 96.28 156 A 1 
ATOM 1187 C C   . GLU A 1 156 ? -8.630  -1.607  15.734  1.00 96.01 156 A 1 
ATOM 1188 O O   . GLU A 1 156 ? -7.976  -0.576  15.919  1.00 95.04 156 A 1 
ATOM 1189 C CB  . GLU A 1 156 ? -8.950  -3.560  17.315  1.00 95.96 156 A 1 
ATOM 1190 C CG  . GLU A 1 156 ? -7.549  -3.437  17.932  1.00 85.18 156 A 1 
ATOM 1191 C CD  . GLU A 1 156 ? -6.929  -4.798  18.278  1.00 82.54 156 A 1 
ATOM 1192 O OE1 . GLU A 1 156 ? -5.683  -4.828  18.388  1.00 74.03 156 A 1 
ATOM 1193 O OE2 . GLU A 1 156 ? -7.685  -5.783  18.405  1.00 76.52 156 A 1 
ATOM 1194 N N   . ARG A 1 157 ? -8.693  -2.196  14.531  1.00 96.49 157 A 1 
ATOM 1195 C CA  . ARG A 1 157 ? -7.936  -1.714  13.365  1.00 95.85 157 A 1 
ATOM 1196 C C   . ARG A 1 157 ? -8.342  -0.299  12.969  1.00 96.27 157 A 1 
ATOM 1197 O O   . ARG A 1 157 ? -7.483  0.520   12.664  1.00 95.57 157 A 1 
ATOM 1198 C CB  . ARG A 1 157 ? -8.125  -2.657  12.173  1.00 95.06 157 A 1 
ATOM 1199 C CG  . ARG A 1 157 ? -7.456  -4.014  12.385  1.00 91.20 157 A 1 
ATOM 1200 C CD  . ARG A 1 157 ? -7.675  -4.871  11.140  1.00 90.36 157 A 1 
ATOM 1201 N NE  . ARG A 1 157 ? -7.203  -6.246  11.338  1.00 88.04 157 A 1 
ATOM 1202 C CZ  . ARG A 1 157 ? -6.791  -7.075  10.398  1.00 85.96 157 A 1 
ATOM 1203 N NH1 . ARG A 1 157 ? -6.718  -6.723  9.140   1.00 79.87 157 A 1 
ATOM 1204 N NH2 . ARG A 1 157 ? -6.452  -8.291  10.716  1.00 78.77 157 A 1 
ATOM 1205 N N   . THR A 1 158 ? -9.638  0.000   12.992  1.00 96.23 158 A 1 
ATOM 1206 C CA  . THR A 1 158 ? -10.156 1.333   12.659  1.00 96.60 158 A 1 
ATOM 1207 C C   . THR A 1 158 ? -9.651  2.378   13.646  1.00 96.47 158 A 1 
ATOM 1208 O O   . THR A 1 158 ? -9.189  3.428   13.219  1.00 95.88 158 A 1 
ATOM 1209 C CB  . THR A 1 158 ? -11.689 1.343   12.623  1.00 96.62 158 A 1 
ATOM 1210 O OG1 . THR A 1 158 ? -12.139 0.398   11.685  1.00 93.51 158 A 1 
ATOM 1211 C CG2 . THR A 1 158 ? -12.267 2.691   12.207  1.00 93.90 158 A 1 
ATOM 1212 N N   . ALA A 1 159 ? -9.688  2.093   14.948  1.00 97.11 159 A 1 
ATOM 1213 C CA  . ALA A 1 159 ? -9.186  3.003   15.974  1.00 96.66 159 A 1 
ATOM 1214 C C   . ALA A 1 159 ? -7.680  3.262   15.825  1.00 96.03 159 A 1 
ATOM 1215 O O   . ALA A 1 159 ? -7.246  4.408   15.908  1.00 95.01 159 A 1 
ATOM 1216 C CB  . ALA A 1 159 ? -9.522  2.418   17.350  1.00 96.44 159 A 1 
ATOM 1217 N N   . LYS A 1 160 ? -6.900  2.215   15.537  1.00 95.42 160 A 1 
ATOM 1218 C CA  . LYS A 1 160 ? -5.459  2.331   15.297  1.00 94.10 160 A 1 
ATOM 1219 C C   . LYS A 1 160 ? -5.150  3.247   14.108  1.00 94.05 160 A 1 
ATOM 1220 O O   . LYS A 1 160 ? -4.433  4.230   14.265  1.00 92.66 160 A 1 
ATOM 1221 C CB  . LYS A 1 160 ? -4.859  0.925   15.127  1.00 93.05 160 A 1 
ATOM 1222 C CG  . LYS A 1 160 ? -3.346  1.021   14.931  1.00 87.00 160 A 1 
ATOM 1223 C CD  . LYS A 1 160 ? -2.682  -0.345  14.739  1.00 83.56 160 A 1 
ATOM 1224 C CE  . LYS A 1 160 ? -1.225  -0.036  14.406  1.00 75.53 160 A 1 
ATOM 1225 N NZ  . LYS A 1 160 ? -0.415  -1.236  14.118  1.00 69.28 160 A 1 
ATOM 1226 N N   . VAL A 1 161 ? -5.726  2.966   12.937  1.00 93.81 161 A 1 
ATOM 1227 C CA  . VAL A 1 161 ? -5.464  3.759   11.718  1.00 93.33 161 A 1 
ATOM 1228 C C   . VAL A 1 161 ? -5.987  5.191   11.857  1.00 93.23 161 A 1 
ATOM 1229 O O   . VAL A 1 161 ? -5.372  6.126   11.357  1.00 92.56 161 A 1 
ATOM 1230 C CB  . VAL A 1 161 ? -6.052  3.060   10.478  1.00 92.60 161 A 1 
ATOM 1231 C CG1 . VAL A 1 161 ? -5.832  3.868   9.198   1.00 82.70 161 A 1 
ATOM 1232 C CG2 . VAL A 1 161 ? -5.382  1.702   10.244  1.00 82.91 161 A 1 
ATOM 1233 N N   . LEU A 1 162 ? -7.085  5.408   12.573  1.00 94.64 162 A 1 
ATOM 1234 C CA  . LEU A 1 162 ? -7.607  6.742   12.873  1.00 94.24 162 A 1 
ATOM 1235 C C   . LEU A 1 162 ? -6.595  7.588   13.663  1.00 94.14 162 A 1 
ATOM 1236 O O   . LEU A 1 162 ? -6.421  8.763   13.351  1.00 92.94 162 A 1 
ATOM 1237 C CB  . LEU A 1 162 ? -8.933  6.579   13.642  1.00 92.85 162 A 1 
ATOM 1238 C CG  . LEU A 1 162 ? -9.689  7.896   13.869  1.00 90.16 162 A 1 
ATOM 1239 C CD1 . LEU A 1 162 ? -10.319 8.395   12.573  1.00 83.66 162 A 1 
ATOM 1240 C CD2 . LEU A 1 162 ? -10.817 7.683   14.878  1.00 84.31 162 A 1 
ATOM 1241 N N   . ALA A 1 163 ? -5.912  6.990   14.642  1.00 93.57 163 A 1 
ATOM 1242 C CA  . ALA A 1 163 ? -4.844  7.649   15.390  1.00 92.96 163 A 1 
ATOM 1243 C C   . ALA A 1 163 ? -3.606  7.906   14.511  1.00 92.36 163 A 1 
ATOM 1244 O O   . ALA A 1 163 ? -3.078  9.017   14.507  1.00 90.93 163 A 1 
ATOM 1245 C CB  . ALA A 1 163 ? -4.520  6.799   16.622  1.00 92.82 163 A 1 
ATOM 1246 N N   . GLU A 1 164 ? -3.193  6.935   13.695  1.00 90.98 164 A 1 
ATOM 1247 C CA  . GLU A 1 164 ? -2.044  7.055   12.775  1.00 89.36 164 A 1 
ATOM 1248 C C   . GLU A 1 164 ? -2.187  8.226   11.787  1.00 89.88 164 A 1 
ATOM 1249 O O   . GLU A 1 164 ? -1.201  8.882   11.454  1.00 88.33 164 A 1 
ATOM 1250 C CB  . GLU A 1 164 ? -1.862  5.735   11.999  1.00 89.13 164 A 1 
ATOM 1251 C CG  . GLU A 1 164 ? -1.301  4.588   12.859  1.00 86.57 164 A 1 
ATOM 1252 C CD  . GLU A 1 164 ? -1.318  3.208   12.162  1.00 85.19 164 A 1 
ATOM 1253 O OE1 . GLU A 1 164 ? -0.832  2.227   12.784  1.00 77.94 164 A 1 
ATOM 1254 O OE2 . GLU A 1 164 ? -1.880  3.087   11.052  1.00 78.75 164 A 1 
ATOM 1255 N N   . VAL A 1 165 ? -3.410  8.542   11.347  1.00 89.17 165 A 1 
ATOM 1256 C CA  . VAL A 1 165 ? -3.667  9.690   10.454  1.00 89.78 165 A 1 
ATOM 1257 C C   . VAL A 1 165 ? -3.964  11.004  11.195  1.00 90.68 165 A 1 
ATOM 1258 O O   . VAL A 1 165 ? -4.263  12.012  10.549  1.00 90.19 165 A 1 
ATOM 1259 C CB  . VAL A 1 165 ? -4.732  9.377   9.384   1.00 91.16 165 A 1 
ATOM 1260 C CG1 . VAL A 1 165 ? -4.336  8.167   8.534   1.00 88.89 165 A 1 
ATOM 1261 C CG2 . VAL A 1 165 ? -6.127  9.178   9.971   1.00 88.57 165 A 1 
ATOM 1262 N N   . GLY A 1 166 ? -3.891  11.031  12.530  1.00 91.51 166 A 1 
ATOM 1263 C CA  . GLY A 1 166 ? -4.089  12.241  13.340  1.00 91.05 166 A 1 
ATOM 1264 C C   . GLY A 1 166 ? -5.533  12.752  13.382  1.00 93.05 166 A 1 
ATOM 1265 O O   . GLY A 1 166 ? -5.763  13.961  13.397  1.00 91.54 166 A 1 
ATOM 1266 N N   . LEU A 1 167 ? -6.524  11.856  13.358  1.00 93.28 167 A 1 
ATOM 1267 C CA  . LEU A 1 167 ? -7.960  12.177  13.422  1.00 94.02 167 A 1 
ATOM 1268 C C   . LEU A 1 167 ? -8.613  11.734  14.745  1.00 95.19 167 A 1 
ATOM 1269 O O   . LEU A 1 167 ? -9.818  11.466  14.807  1.00 94.61 167 A 1 
ATOM 1270 C CB  . LEU A 1 167 ? -8.683  11.615  12.192  1.00 93.89 167 A 1 
ATOM 1271 C CG  . LEU A 1 167 ? -8.284  12.225  10.839  1.00 93.00 167 A 1 
ATOM 1272 C CD1 . LEU A 1 167 ? -9.100  11.533  9.741   1.00 90.12 167 A 1 
ATOM 1273 C CD2 . LEU A 1 167 ? -8.562  13.724  10.757  1.00 91.18 167 A 1 
ATOM 1274 N N   . GLU A 1 168 ? -7.831  11.654  15.814  1.00 94.97 168 A 1 
ATOM 1275 C CA  . GLU A 1 168 ? -8.333  11.345  17.153  1.00 94.64 168 A 1 
ATOM 1276 C C   . GLU A 1 168 ? -9.471  12.295  17.567  1.00 94.91 168 A 1 
ATOM 1277 O O   . GLU A 1 168 ? -9.466  13.493  17.282  1.00 92.12 168 A 1 
ATOM 1278 C CB  . GLU A 1 168 ? -7.194  11.399  18.174  1.00 92.99 168 A 1 
ATOM 1279 C CG  . GLU A 1 168 ? -6.139  10.309  17.909  1.00 86.29 168 A 1 
ATOM 1280 C CD  . GLU A 1 168 ? -4.992  10.342  18.931  1.00 81.98 168 A 1 
ATOM 1281 O OE1 . GLU A 1 168 ? -4.180  9.389   18.888  1.00 72.88 168 A 1 
ATOM 1282 O OE2 . GLU A 1 168 ? -4.947  11.295  19.736  1.00 72.62 168 A 1 
ATOM 1283 N N   . GLY A 1 169 ? -10.513 11.745  18.193  1.00 95.64 169 A 1 
ATOM 1284 C CA  . GLY A 1 169 ? -11.711 12.504  18.584  1.00 95.91 169 A 1 
ATOM 1285 C C   . GLY A 1 169 ? -12.675 12.860  17.439  1.00 97.03 169 A 1 
ATOM 1286 O O   . GLY A 1 169 ? -13.756 13.396  17.698  1.00 95.84 169 A 1 
ATOM 1287 N N   . MET A 1 170 ? -12.354 12.538  16.174  1.00 97.15 170 A 1 
ATOM 1288 C CA  . MET A 1 170 ? -13.204 12.843  15.012  1.00 97.50 170 A 1 
ATOM 1289 C C   . MET A 1 170 ? -14.024 11.650  14.498  1.00 98.02 170 A 1 
ATOM 1290 O O   . MET A 1 170 ? -14.778 11.806  13.534  1.00 97.19 170 A 1 
ATOM 1291 C CB  . MET A 1 170 ? -12.378 13.479  13.888  1.00 96.96 170 A 1 
ATOM 1292 C CG  . MET A 1 170 ? -11.643 14.737  14.355  1.00 95.44 170 A 1 
ATOM 1293 S SD  . MET A 1 170 ? -11.049 15.769  12.995  1.00 92.67 170 A 1 
ATOM 1294 C CE  . MET A 1 170 ? -10.098 16.981  13.944  1.00 80.37 170 A 1 
ATOM 1295 N N   . ALA A 1 171 ? -13.953 10.495  15.153  1.00 97.54 171 A 1 
ATOM 1296 C CA  . ALA A 1 171 ? -14.574 9.239   14.715  1.00 97.65 171 A 1 
ATOM 1297 C C   . ALA A 1 171 ? -16.059 9.366   14.312  1.00 97.81 171 A 1 
ATOM 1298 O O   . ALA A 1 171 ? -16.488 8.773   13.317  1.00 97.13 171 A 1 
ATOM 1299 C CB  . ALA A 1 171 ? -14.408 8.229   15.857  1.00 97.01 171 A 1 
ATOM 1300 N N   . LYS A 1 172 ? -16.838 10.166  15.056  1.00 97.93 172 A 1 
ATOM 1301 C CA  . LYS A 1 172 ? -18.292 10.321  14.849  1.00 97.97 172 A 1 
ATOM 1302 C C   . LYS A 1 172 ? -18.676 11.416  13.848  1.00 98.23 172 A 1 
ATOM 1303 O O   . LYS A 1 172 ? -19.852 11.499  13.485  1.00 96.84 172 A 1 
ATOM 1304 C CB  . LYS A 1 172 ? -18.984 10.545  16.203  1.00 97.42 172 A 1 
ATOM 1305 C CG  . LYS A 1 172 ? -18.807 9.395   17.209  1.00 95.59 172 A 1 
ATOM 1306 C CD  . LYS A 1 172 ? -19.335 8.047   16.687  1.00 88.53 172 A 1 
ATOM 1307 C CE  . LYS A 1 172 ? -19.238 6.975   17.774  1.00 84.44 172 A 1 
ATOM 1308 N NZ  . LYS A 1 172 ? -19.707 5.672   17.286  1.00 72.32 172 A 1 
ATOM 1309 N N   . ARG A 1 173 ? -17.733 12.259  13.397  1.00 98.13 173 A 1 
ATOM 1310 C CA  . ARG A 1 173 ? -18.009 13.316  12.409  1.00 98.19 173 A 1 
ATOM 1311 C C   . ARG A 1 173 ? -18.372 12.712  11.055  1.00 98.50 173 A 1 
ATOM 1312 O O   . ARG A 1 173 ? -17.935 11.615  10.714  1.00 98.05 173 A 1 
ATOM 1313 C CB  . ARG A 1 173 ? -16.825 14.274  12.261  1.00 97.55 173 A 1 
ATOM 1314 C CG  . ARG A 1 173 ? -16.567 15.084  13.537  1.00 93.99 173 A 1 
ATOM 1315 C CD  . ARG A 1 173 ? -15.554 16.185  13.248  1.00 92.48 173 A 1 
ATOM 1316 N NE  . ARG A 1 173 ? -15.200 16.925  14.471  1.00 89.29 173 A 1 
ATOM 1317 C CZ  . ARG A 1 173 ? -14.456 18.013  14.528  1.00 86.77 173 A 1 
ATOM 1318 N NH1 . ARG A 1 173 ? -13.973 18.577  13.457  1.00 77.23 173 A 1 
ATOM 1319 N NH2 . ARG A 1 173 ? -14.177 18.551  15.684  1.00 79.81 173 A 1 
ATOM 1320 N N   . ARG A 1 174 ? -19.135 13.461  10.255  1.00 97.78 174 A 1 
ATOM 1321 C CA  . ARG A 1 174 ? -19.443 13.134  8.861   1.00 98.06 174 A 1 
ATOM 1322 C C   . ARG A 1 174 ? -18.608 13.999  7.913   1.00 98.32 174 A 1 
ATOM 1323 O O   . ARG A 1 174 ? -18.190 15.089  8.307   1.00 97.70 174 A 1 
ATOM 1324 C CB  . ARG A 1 174 ? -20.945 13.296  8.610   1.00 97.58 174 A 1 
ATOM 1325 C CG  . ARG A 1 174 ? -21.756 12.274  9.421   1.00 96.07 174 A 1 
ATOM 1326 C CD  . ARG A 1 174 ? -23.245 12.459  9.153   1.00 94.38 174 A 1 
ATOM 1327 N NE  . ARG A 1 174 ? -24.036 11.469  9.900   1.00 88.77 174 A 1 
ATOM 1328 C CZ  . ARG A 1 174 ? -25.350 11.369  9.916   1.00 83.97 174 A 1 
ATOM 1329 N NH1 . ARG A 1 174 ? -26.108 12.184  9.241   1.00 74.46 174 A 1 
ATOM 1330 N NH2 . ARG A 1 174 ? -25.928 10.435  10.617  1.00 76.14 174 A 1 
ATOM 1331 N N   . PRO A 1 175 ? -18.393 13.582  6.639   1.00 97.96 175 A 1 
ATOM 1332 C CA  . PRO A 1 175 ? -17.569 14.330  5.683   1.00 97.61 175 A 1 
ATOM 1333 C C   . PRO A 1 175 ? -17.914 15.822  5.560   1.00 97.65 175 A 1 
ATOM 1334 O O   . PRO A 1 175 ? -17.017 16.655  5.503   1.00 96.87 175 A 1 
ATOM 1335 C CB  . PRO A 1 175 ? -17.752 13.591  4.355   1.00 97.05 175 A 1 
ATOM 1336 C CG  . PRO A 1 175 ? -17.935 12.140  4.798   1.00 96.66 175 A 1 
ATOM 1337 C CD  . PRO A 1 175 ? -18.748 12.276  6.082   1.00 97.76 175 A 1 
ATOM 1338 N N   . LYS A 1 176 ? -19.200 16.193  5.593   1.00 97.98 176 A 1 
ATOM 1339 C CA  . LYS A 1 176 ? -19.654 17.600  5.516   1.00 97.70 176 A 1 
ATOM 1340 C C   . LYS A 1 176 ? -19.213 18.480  6.700   1.00 97.97 176 A 1 
ATOM 1341 O O   . LYS A 1 176 ? -19.293 19.693  6.604   1.00 96.53 176 A 1 
ATOM 1342 C CB  . LYS A 1 176 ? -21.182 17.649  5.379   1.00 96.95 176 A 1 
ATOM 1343 C CG  . LYS A 1 176 ? -21.685 17.058  4.055   1.00 91.07 176 A 1 
ATOM 1344 C CD  . LYS A 1 176 ? -23.205 17.259  3.928   1.00 82.49 176 A 1 
ATOM 1345 C CE  . LYS A 1 176 ? -23.711 16.702  2.595   1.00 75.68 176 A 1 
ATOM 1346 N NZ  . LYS A 1 176 ? -25.166 16.938  2.415   1.00 61.24 176 A 1 
ATOM 1347 N N   . GLU A 1 177 ? -18.775 17.885  7.790   1.00 97.64 177 A 1 
ATOM 1348 C CA  . GLU A 1 177 ? -18.335 18.563  9.020   1.00 97.60 177 A 1 
ATOM 1349 C C   . GLU A 1 177 ? -16.800 18.674  9.105   1.00 97.55 177 A 1 
ATOM 1350 O O   . GLU A 1 177 ? -16.251 18.986  10.168  1.00 96.09 177 A 1 
ATOM 1351 C CB  . GLU A 1 177 ? -18.885 17.794  10.244  1.00 96.96 177 A 1 
ATOM 1352 C CG  . GLU A 1 177 ? -20.412 17.605  10.230  1.00 95.76 177 A 1 
ATOM 1353 C CD  . GLU A 1 177 ? -20.900 16.595  11.274  1.00 96.65 177 A 1 
ATOM 1354 O OE1 . GLU A 1 177 ? -22.045 16.759  11.747  1.00 91.65 177 A 1 
ATOM 1355 O OE2 . GLU A 1 177 ? -20.179 15.595  11.527  1.00 92.01 177 A 1 
ATOM 1356 N N   . MET A 1 178 ? -16.082 18.362  8.011   1.00 97.31 178 A 1 
ATOM 1357 C CA  . MET A 1 178 ? -14.626 18.240  7.976   1.00 97.04 178 A 1 
ATOM 1358 C C   . MET A 1 178 ? -14.009 19.109  6.879   1.00 96.89 178 A 1 
ATOM 1359 O O   . MET A 1 178 ? -14.596 19.287  5.810   1.00 95.83 178 A 1 
ATOM 1360 C CB  . MET A 1 178 ? -14.232 16.771  7.769   1.00 96.45 178 A 1 
ATOM 1361 C CG  . MET A 1 178 ? -14.772 15.845  8.861   1.00 95.32 178 A 1 
ATOM 1362 S SD  . MET A 1 178 ? -14.291 14.118  8.647   1.00 94.87 178 A 1 
ATOM 1363 C CE  . MET A 1 178 ? -12.606 14.190  9.292   1.00 86.94 178 A 1 
ATOM 1364 N N   . SER A 1 179 ? -12.783 19.604  7.112   1.00 95.79 179 A 1 
ATOM 1365 C CA  . SER A 1 179 ? -11.990 20.283  6.083   1.00 95.40 179 A 1 
ATOM 1366 C C   . SER A 1 179 ? -11.539 19.309  4.982   1.00 95.62 179 A 1 
ATOM 1367 O O   . SER A 1 179 ? -11.528 18.093  5.184   1.00 95.06 179 A 1 
ATOM 1368 C CB  . SER A 1 179 ? -10.783 20.989  6.712   1.00 94.36 179 A 1 
ATOM 1369 O OG  . SER A 1 179 ? -9.785  20.064  7.104   1.00 91.92 179 A 1 
ATOM 1370 N N   . GLY A 1 180 ? -11.101 19.836  3.824   1.00 94.07 180 A 1 
ATOM 1371 C CA  . GLY A 1 180 ? -10.562 19.013  2.732   1.00 93.00 180 A 1 
ATOM 1372 C C   . GLY A 1 180 ? -9.381  18.138  3.168   1.00 94.05 180 A 1 
ATOM 1373 O O   . GLY A 1 180 ? -9.380  16.935  2.917   1.00 92.63 180 A 1 
ATOM 1374 N N   . GLY A 1 181 ? -8.432  18.702  3.920   1.00 93.26 181 A 1 
ATOM 1375 C CA  . GLY A 1 181 ? -7.295  17.943  4.463   1.00 92.62 181 A 1 
ATOM 1376 C C   . GLY A 1 181 ? -7.714  16.820  5.417   1.00 93.97 181 A 1 
ATOM 1377 O O   . GLY A 1 181 ? -7.194  15.705  5.333   1.00 92.56 181 A 1 
ATOM 1378 N N   . GLN A 1 182 ? -8.712  17.065  6.273   1.00 94.76 182 A 1 
ATOM 1379 C CA  . GLN A 1 182 ? -9.275  16.028  7.143   1.00 95.12 182 A 1 
ATOM 1380 C C   . GLN A 1 182 ? -9.960  14.920  6.327   1.00 95.47 182 A 1 
ATOM 1381 O O   . GLN A 1 182 ? -9.744  13.741  6.600   1.00 94.72 182 A 1 
ATOM 1382 C CB  . GLN A 1 182 ? -10.271 16.656  8.123   1.00 94.97 182 A 1 
ATOM 1383 C CG  . GLN A 1 182 ? -9.589  17.483  9.222   1.00 94.21 182 A 1 
ATOM 1384 C CD  . GLN A 1 182 ? -10.584 18.304  10.041  1.00 95.23 182 A 1 
ATOM 1385 O OE1 . GLN A 1 182 ? -11.740 18.503  9.695   1.00 89.29 182 A 1 
ATOM 1386 N NE2 . GLN A 1 182 ? -10.163 18.837  11.164  1.00 87.60 182 A 1 
ATOM 1387 N N   . GLN A 1 183 ? -10.744 15.279  5.306   1.00 95.63 183 A 1 
ATOM 1388 C CA  . GLN A 1 183 ? -11.371 14.292  4.418   1.00 95.75 183 A 1 
ATOM 1389 C C   . GLN A 1 183 ? -10.331 13.445  3.672   1.00 95.67 183 A 1 
ATOM 1390 O O   . GLN A 1 183 ? -10.504 12.230  3.549   1.00 94.97 183 A 1 
ATOM 1391 C CB  . GLN A 1 183 ? -12.308 14.990  3.423   1.00 95.74 183 A 1 
ATOM 1392 C CG  . GLN A 1 183 ? -13.549 15.583  4.108   1.00 95.25 183 A 1 
ATOM 1393 C CD  . GLN A 1 183 ? -14.532 16.174  3.107   1.00 96.09 183 A 1 
ATOM 1394 O OE1 . GLN A 1 183 ? -14.916 15.547  2.129   1.00 89.40 183 A 1 
ATOM 1395 N NE2 . GLN A 1 183 ? -14.997 17.383  3.321   1.00 87.79 183 A 1 
ATOM 1396 N N   . GLN A 1 184 ? -9.223  14.059  3.237   1.00 93.52 184 A 1 
ATOM 1397 C CA  . GLN A 1 184 ? -8.118  13.336  2.601   1.00 93.63 184 A 1 
ATOM 1398 C C   . GLN A 1 184 ? -7.458  12.347  3.572   1.00 94.06 184 A 1 
ATOM 1399 O O   . GLN A 1 184 ? -7.230  11.197  3.207   1.00 92.94 184 A 1 
ATOM 1400 C CB  . GLN A 1 184 ? -7.118  14.347  2.028   1.00 92.99 184 A 1 
ATOM 1401 C CG  . GLN A 1 184 ? -5.984  13.712  1.199   1.00 87.64 184 A 1 
ATOM 1402 C CD  . GLN A 1 184 ? -6.426  13.005  -0.084  1.00 86.93 184 A 1 
ATOM 1403 O OE1 . GLN A 1 184 ? -7.582  12.721  -0.332  1.00 80.12 184 A 1 
ATOM 1404 N NE2 . GLN A 1 184 ? -5.501  12.666  -0.952  1.00 73.73 184 A 1 
ATOM 1405 N N   . ARG A 1 185 ? -7.230  12.744  4.831   1.00 94.28 185 A 1 
ATOM 1406 C CA  . ARG A 1 185 ? -6.732  11.833  5.883   1.00 93.99 185 A 1 
ATOM 1407 C C   . ARG A 1 185 ? -7.681  10.644  6.112   1.00 94.85 185 A 1 
ATOM 1408 O O   . ARG A 1 185 ? -7.218  9.514   6.234   1.00 94.36 185 A 1 
ATOM 1409 C CB  . ARG A 1 185 ? -6.478  12.616  7.181   1.00 93.97 185 A 1 
ATOM 1410 C CG  . ARG A 1 185 ? -5.253  13.550  7.090   1.00 92.74 185 A 1 
ATOM 1411 C CD  . ARG A 1 185 ? -5.162  14.469  8.321   1.00 90.80 185 A 1 
ATOM 1412 N NE  . ARG A 1 185 ? -4.001  15.389  8.253   1.00 87.57 185 A 1 
ATOM 1413 C CZ  . ARG A 1 185 ? -2.773  15.172  8.690   1.00 85.34 185 A 1 
ATOM 1414 N NH1 . ARG A 1 185 ? -2.414  14.037  9.217   1.00 76.27 185 A 1 
ATOM 1415 N NH2 . ARG A 1 185 ? -1.869  16.104  8.614   1.00 79.23 185 A 1 
ATOM 1416 N N   . VAL A 1 186 ? -9.007  10.854  6.076   1.00 95.27 186 A 1 
ATOM 1417 C CA  . VAL A 1 186 ? -9.997  9.751   6.127   1.00 95.73 186 A 1 
ATOM 1418 C C   . VAL A 1 186 ? -9.872  8.833   4.910   1.00 96.04 186 A 1 
ATOM 1419 O O   . VAL A 1 186 ? -9.929  7.609   5.054   1.00 95.59 186 A 1 
ATOM 1420 C CB  . VAL A 1 186 ? -11.446 10.268  6.231   1.00 96.20 186 A 1 
ATOM 1421 C CG1 . VAL A 1 186 ? -12.479 9.129   6.272   1.00 95.46 186 A 1 
ATOM 1422 C CG2 . VAL A 1 186 ? -11.668 11.092  7.499   1.00 94.53 186 A 1 
ATOM 1423 N N   . ALA A 1 187 ? -9.696  9.389   3.702   1.00 95.66 187 A 1 
ATOM 1424 C CA  . ALA A 1 187 ? -9.530  8.595   2.484   1.00 95.14 187 A 1 
ATOM 1425 C C   . ALA A 1 187 ? -8.253  7.738   2.525   1.00 95.07 187 A 1 
ATOM 1426 O O   . ALA A 1 187 ? -8.295  6.563   2.147   1.00 94.34 187 A 1 
ATOM 1427 C CB  . ALA A 1 187 ? -9.561  9.536   1.274   1.00 95.39 187 A 1 
ATOM 1428 N N   . ILE A 1 188 ? -7.148  8.284   3.050   1.00 92.82 188 A 1 
ATOM 1429 C CA  . ILE A 1 188 ? -5.884  7.571   3.287   1.00 92.12 188 A 1 
ATOM 1430 C C   . ILE A 1 188 ? -6.091  6.450   4.309   1.00 92.29 188 A 1 
ATOM 1431 O O   . ILE A 1 188 ? -5.781  5.297   4.015   1.00 91.86 188 A 1 
ATOM 1432 C CB  . ILE A 1 188 ? -4.782  8.564   3.728   1.00 92.34 188 A 1 
ATOM 1433 C CG1 . ILE A 1 188 ? -4.428  9.507   2.561   1.00 91.55 188 A 1 
ATOM 1434 C CG2 . ILE A 1 188 ? -3.517  7.822   4.202   1.00 90.34 188 A 1 
ATOM 1435 C CD1 . ILE A 1 188 ? -3.644  10.744  3.004   1.00 88.09 188 A 1 
ATOM 1436 N N   . ALA A 1 189 ? -6.688  6.752   5.461   1.00 93.80 189 A 1 
ATOM 1437 C CA  . ALA A 1 189 ? -6.994  5.761   6.490   1.00 93.54 189 A 1 
ATOM 1438 C C   . ALA A 1 189 ? -7.838  4.599   5.945   1.00 93.60 189 A 1 
ATOM 1439 O O   . ALA A 1 189 ? -7.518  3.429   6.159   1.00 92.97 189 A 1 
ATOM 1440 C CB  . ALA A 1 189 ? -7.716  6.479   7.635   1.00 94.00 189 A 1 
ATOM 1441 N N   . ARG A 1 190 ? -8.877  4.908   5.158   1.00 95.86 190 A 1 
ATOM 1442 C CA  . ARG A 1 190 ? -9.725  3.908   4.491   1.00 95.80 190 A 1 
ATOM 1443 C C   . ARG A 1 190 ? -8.940  3.029   3.515   1.00 95.97 190 A 1 
ATOM 1444 O O   . ARG A 1 190 ? -9.235  1.842   3.398   1.00 95.68 190 A 1 
ATOM 1445 C CB  . ARG A 1 190 ? -10.875 4.633   3.779   1.00 95.62 190 A 1 
ATOM 1446 C CG  . ARG A 1 190 ? -11.849 3.665   3.095   1.00 94.92 190 A 1 
ATOM 1447 C CD  . ARG A 1 190 ? -12.943 4.410   2.334   1.00 94.54 190 A 1 
ATOM 1448 N NE  . ARG A 1 190 ? -12.388 5.185   1.217   1.00 91.58 190 A 1 
ATOM 1449 C CZ  . ARG A 1 190 ? -13.051 6.026   0.444   1.00 92.61 190 A 1 
ATOM 1450 N NH1 . ARG A 1 190 ? -14.331 6.229   0.584   1.00 83.94 190 A 1 
ATOM 1451 N NH2 . ARG A 1 190 ? -12.428 6.694   -0.486  1.00 85.91 190 A 1 
ATOM 1452 N N   . ALA A 1 191 ? -7.968  3.594   2.791   1.00 95.38 191 A 1 
ATOM 1453 C CA  . ALA A 1 191 ? -7.124  2.828   1.876   1.00 94.21 191 A 1 
ATOM 1454 C C   . ALA A 1 191 ? -6.153  1.901   2.628   1.00 93.70 191 A 1 
ATOM 1455 O O   . ALA A 1 191 ? -5.948  0.766   2.198   1.00 92.31 191 A 1 
ATOM 1456 C CB  . ALA A 1 191 ? -6.395  3.808   0.946   1.00 94.49 191 A 1 
ATOM 1457 N N   . LEU A 1 192 ? -5.619  2.356   3.777   1.00 93.02 192 A 1 
ATOM 1458 C CA  . LEU A 1 192 ? -4.608  1.664   4.583   1.00 91.34 192 A 1 
ATOM 1459 C C   . LEU A 1 192 ? -5.162  0.605   5.538   1.00 92.05 192 A 1 
ATOM 1460 O O   . LEU A 1 192 ? -4.471  -0.366  5.839   1.00 90.88 192 A 1 
ATOM 1461 C CB  . LEU A 1 192 ? -3.841  2.720   5.392   1.00 90.09 192 A 1 
ATOM 1462 C CG  . LEU A 1 192 ? -2.858  3.553   4.563   1.00 85.49 192 A 1 
ATOM 1463 C CD1 . LEU A 1 192 ? -2.424  4.776   5.358   1.00 81.80 192 A 1 
ATOM 1464 C CD2 . LEU A 1 192 ? -1.614  2.729   4.223   1.00 83.30 192 A 1 
ATOM 1465 N N   . VAL A 1 193 ? -6.405  0.743   6.017   1.00 93.56 193 A 1 
ATOM 1466 C CA  . VAL A 1 193 ? -6.967  -0.070  7.120   1.00 93.52 193 A 1 
ATOM 1467 C C   . VAL A 1 193 ? -6.900  -1.585  6.879   1.00 93.28 193 A 1 
ATOM 1468 O O   . VAL A 1 193 ? -6.798  -2.377  7.821   1.00 93.03 193 A 1 
ATOM 1469 C CB  . VAL A 1 193 ? -8.415  0.384   7.396   1.00 94.04 193 A 1 
ATOM 1470 C CG1 . VAL A 1 193 ? -9.414  -0.085  6.330   1.00 90.83 193 A 1 
ATOM 1471 C CG2 . VAL A 1 193 ? -8.891  -0.060  8.782   1.00 91.64 193 A 1 
ATOM 1472 N N   . LYS A 1 194 ? -6.936  -2.005  5.622   1.00 93.71 194 A 1 
ATOM 1473 C CA  . LYS A 1 194 ? -6.844  -3.406  5.204   1.00 92.40 194 A 1 
ATOM 1474 C C   . LYS A 1 194 ? -5.413  -3.886  4.931   1.00 93.12 194 A 1 
ATOM 1475 O O   . LYS A 1 194 ? -5.256  -5.030  4.530   1.00 92.26 194 A 1 
ATOM 1476 C CB  . LYS A 1 194 ? -7.786  -3.651  4.018   1.00 89.30 194 A 1 
ATOM 1477 C CG  . LYS A 1 194 ? -7.361  -2.878  2.766   1.00 90.20 194 A 1 
ATOM 1478 C CD  . LYS A 1 194 ? -8.351  -3.111  1.632   1.00 89.96 194 A 1 
ATOM 1479 C CE  . LYS A 1 194 ? -7.905  -2.282  0.443   1.00 87.71 194 A 1 
ATOM 1480 N NZ  . LYS A 1 194 ? -8.752  -2.541  -0.728  1.00 83.21 194 A 1 
ATOM 1481 N N   . LYS A 1 195 ? -4.391  -3.022  5.120   1.00 92.00 195 A 1 
ATOM 1482 C CA  . LYS A 1 195 ? -2.967  -3.276  4.834   1.00 91.34 195 A 1 
ATOM 1483 C C   . LYS A 1 195 ? -2.734  -3.836  3.415   1.00 92.59 195 A 1 
ATOM 1484 O O   . LYS A 1 195 ? -2.304  -4.980  3.265   1.00 91.07 195 A 1 
ATOM 1485 C CB  . LYS A 1 195 ? -2.353  -4.154  5.929   1.00 89.55 195 A 1 
ATOM 1486 C CG  . LYS A 1 195 ? -2.442  -3.517  7.324   1.00 86.09 195 A 1 
ATOM 1487 C CD  . LYS A 1 195 ? -1.611  -4.346  8.302   1.00 79.14 195 A 1 
ATOM 1488 C CE  . LYS A 1 195 ? -1.477  -3.624  9.640   1.00 73.36 195 A 1 
ATOM 1489 N NZ  . LYS A 1 195 ? -0.056  -3.621  10.081  1.00 62.85 195 A 1 
ATOM 1490 N N   . PRO A 1 196 ? -3.086  -3.079  2.360   1.00 93.18 196 A 1 
ATOM 1491 C CA  . PRO A 1 196 ? -2.951  -3.547  0.987   1.00 92.96 196 A 1 
ATOM 1492 C C   . PRO A 1 196 ? -1.474  -3.600  0.568   1.00 92.73 196 A 1 
ATOM 1493 O O   . PRO A 1 196 ? -0.657  -2.823  1.056   1.00 91.58 196 A 1 
ATOM 1494 C CB  . PRO A 1 196 ? -3.746  -2.539  0.160   1.00 93.12 196 A 1 
ATOM 1495 C CG  . PRO A 1 196 ? -3.515  -1.234  0.915   1.00 92.99 196 A 1 
ATOM 1496 C CD  . PRO A 1 196 ? -3.503  -1.678  2.372   1.00 94.31 196 A 1 
ATOM 1497 N N   . ALA A 1 197 ? -1.154  -4.445  -0.406  1.00 91.54 197 A 1 
ATOM 1498 C CA  . ALA A 1 197 ? 0.178   -4.468  -1.023  1.00 90.85 197 A 1 
ATOM 1499 C C   . ALA A 1 197 ? 0.456   -3.215  -1.878  1.00 92.84 197 A 1 
ATOM 1500 O O   . ALA A 1 197 ? 1.607   -2.812  -2.052  1.00 91.92 197 A 1 
ATOM 1501 C CB  . ALA A 1 197 ? 0.276   -5.744  -1.866  1.00 88.91 197 A 1 
ATOM 1502 N N   . LEU A 1 198 ? -0.603  -2.592  -2.404  1.00 93.72 198 A 1 
ATOM 1503 C CA  . LEU A 1 198 ? -0.544  -1.470  -3.332  1.00 95.10 198 A 1 
ATOM 1504 C C   . LEU A 1 198 ? -1.557  -0.385  -2.956  1.00 96.14 198 A 1 
ATOM 1505 O O   . LEU A 1 198 ? -2.747  -0.666  -2.795  1.00 95.49 198 A 1 
ATOM 1506 C CB  . LEU A 1 198 ? -0.806  -2.026  -4.739  1.00 95.14 198 A 1 
ATOM 1507 C CG  . LEU A 1 198 ? -0.900  -0.971  -5.852  1.00 95.02 198 A 1 
ATOM 1508 C CD1 . LEU A 1 198 ? 0.414   -0.231  -6.064  1.00 93.27 198 A 1 
ATOM 1509 C CD2 . LEU A 1 198 ? -1.298  -1.665  -7.151  1.00 93.30 198 A 1 
ATOM 1510 N N   . ILE A 1 199 ? -1.094  0.866   -2.911  1.00 96.97 199 A 1 
ATOM 1511 C CA  . ILE A 1 199 ? -1.948  2.053   -2.847  1.00 97.21 199 A 1 
ATOM 1512 C C   . ILE A 1 199 ? -1.793  2.860   -4.133  1.00 97.69 199 A 1 
ATOM 1513 O O   . ILE A 1 199 ? -0.695  3.238   -4.531  1.00 97.45 199 A 1 
ATOM 1514 C CB  . ILE A 1 199 ? -1.683  2.876   -1.575  1.00 96.46 199 A 1 
ATOM 1515 C CG1 . ILE A 1 199 ? -2.169  2.050   -0.366  1.00 94.21 199 A 1 
ATOM 1516 C CG2 . ILE A 1 199 ? -2.406  4.238   -1.634  1.00 95.47 199 A 1 
ATOM 1517 C CD1 . ILE A 1 199 ? -1.962  2.712   0.983   1.00 89.24 199 A 1 
ATOM 1518 N N   . LEU A 1 200 ? -2.920  3.139   -4.761  1.00 97.24 200 A 1 
ATOM 1519 C CA  . LEU A 1 200 ? -3.036  3.994   -5.933  1.00 97.23 200 A 1 
ATOM 1520 C C   . LEU A 1 200 ? -3.674  5.313   -5.510  1.00 97.20 200 A 1 
ATOM 1521 O O   . LEU A 1 200 ? -4.760  5.309   -4.927  1.00 96.64 200 A 1 
ATOM 1522 C CB  . LEU A 1 200 ? -3.873  3.277   -6.995  1.00 97.20 200 A 1 
ATOM 1523 C CG  . LEU A 1 200 ? -3.280  1.931   -7.443  1.00 96.91 200 A 1 
ATOM 1524 C CD1 . LEU A 1 200 ? -4.271  1.220   -8.349  1.00 95.97 200 A 1 
ATOM 1525 C CD2 . LEU A 1 200 ? -1.965  2.104   -8.203  1.00 95.64 200 A 1 
ATOM 1526 N N   . ALA A 1 201 ? -3.003  6.434   -5.795  1.00 97.18 201 A 1 
ATOM 1527 C CA  . ALA A 1 201 ? -3.499  7.753   -5.429  1.00 97.08 201 A 1 
ATOM 1528 C C   . ALA A 1 201 ? -3.588  8.661   -6.660  1.00 96.99 201 A 1 
ATOM 1529 O O   . ALA A 1 201 ? -2.575  9.019   -7.259  1.00 96.13 201 A 1 
ATOM 1530 C CB  . ALA A 1 201 ? -2.623  8.317   -4.310  1.00 96.54 201 A 1 
ATOM 1531 N N   . ASP A 1 202 ? -4.808  9.021   -7.028  1.00 97.24 202 A 1 
ATOM 1532 C CA  . ASP A 1 202 ? -5.079  9.891   -8.173  1.00 97.14 202 A 1 
ATOM 1533 C C   . ASP A 1 202 ? -5.175  11.348  -7.708  1.00 97.09 202 A 1 
ATOM 1534 O O   . ASP A 1 202 ? -6.107  11.701  -6.976  1.00 95.97 202 A 1 
ATOM 1535 C CB  . ASP A 1 202 ? -6.352  9.412   -8.894  1.00 96.60 202 A 1 
ATOM 1536 C CG  . ASP A 1 202 ? -6.499  9.949   -10.322 1.00 95.41 202 A 1 
ATOM 1537 O OD1 . ASP A 1 202 ? -5.477  10.334  -10.928 1.00 92.08 202 A 1 
ATOM 1538 O OD2 . ASP A 1 202 ? -7.623  9.867   -10.868 1.00 91.62 202 A 1 
ATOM 1539 N N   . GLU A 1 203 ? -4.181  12.170  -8.099  1.00 96.91 203 A 1 
ATOM 1540 C CA  . GLU A 1 203 ? -4.045  13.587  -7.723  1.00 96.72 203 A 1 
ATOM 1541 C C   . GLU A 1 203 ? -4.213  13.839  -6.201  1.00 96.63 203 A 1 
ATOM 1542 O O   . GLU A 1 203 ? -5.111  14.574  -5.777  1.00 94.79 203 A 1 
ATOM 1543 C CB  . GLU A 1 203 ? -4.989  14.445  -8.586  1.00 96.16 203 A 1 
ATOM 1544 C CG  . GLU A 1 203 ? -4.727  14.371  -10.109 1.00 93.99 203 A 1 
ATOM 1545 C CD  . GLU A 1 203 ? -3.452  15.100  -10.588 1.00 93.80 203 A 1 
ATOM 1546 O OE1 . GLU A 1 203 ? -3.192  15.088  -11.817 1.00 85.65 203 A 1 
ATOM 1547 O OE2 . GLU A 1 203 ? -2.727  15.700  -9.764  1.00 87.24 203 A 1 
ATOM 1548 N N   . PRO A 1 204 ? -3.365  13.239  -5.332  1.00 95.72 204 A 1 
ATOM 1549 C CA  . PRO A 1 204 ? -3.596  13.183  -3.878  1.00 95.13 204 A 1 
ATOM 1550 C C   . PRO A 1 204 ? -3.552  14.539  -3.163  1.00 95.09 204 A 1 
ATOM 1551 O O   . PRO A 1 204 ? -4.056  14.648  -2.046  1.00 93.12 204 A 1 
ATOM 1552 C CB  . PRO A 1 204 ? -2.497  12.259  -3.342  1.00 94.89 204 A 1 
ATOM 1553 C CG  . PRO A 1 204 ? -1.366  12.455  -4.348  1.00 95.01 204 A 1 
ATOM 1554 C CD  . PRO A 1 204 ? -2.119  12.579  -5.666  1.00 96.65 204 A 1 
ATOM 1555 N N   . THR A 1 205 ? -2.942  15.552  -3.770  1.00 94.56 205 A 1 
ATOM 1556 C CA  . THR A 1 205 ? -2.832  16.922  -3.240  1.00 94.55 205 A 1 
ATOM 1557 C C   . THR A 1 205 ? -3.836  17.890  -3.867  1.00 93.88 205 A 1 
ATOM 1558 O O   . THR A 1 205 ? -3.875  19.065  -3.501  1.00 91.48 205 A 1 
ATOM 1559 C CB  . THR A 1 205 ? -1.399  17.455  -3.404  1.00 94.30 205 A 1 
ATOM 1560 O OG1 . THR A 1 205 ? -1.008  17.327  -4.749  1.00 92.14 205 A 1 
ATOM 1561 C CG2 . THR A 1 205 ? -0.415  16.662  -2.547  1.00 92.84 205 A 1 
ATOM 1562 N N   . ALA A 1 206 ? -4.684  17.431  -4.790  1.00 94.90 206 A 1 
ATOM 1563 C CA  . ALA A 1 206 ? -5.675  18.282  -5.435  1.00 94.05 206 A 1 
ATOM 1564 C C   . ALA A 1 206 ? -6.643  18.897  -4.408  1.00 93.56 206 A 1 
ATOM 1565 O O   . ALA A 1 206 ? -7.157  18.222  -3.518  1.00 90.40 206 A 1 
ATOM 1566 C CB  . ALA A 1 206 ? -6.431  17.477  -6.498  1.00 93.31 206 A 1 
ATOM 1567 N N   . ASN A 1 207 ? -6.926  20.195  -4.581  1.00 93.31 207 A 1 
ATOM 1568 C CA  . ASN A 1 207 ? -7.808  20.986  -3.710  1.00 93.43 207 A 1 
ATOM 1569 C C   . ASN A 1 207 ? -7.309  21.166  -2.262  1.00 94.35 207 A 1 
ATOM 1570 O O   . ASN A 1 207 ? -8.097  21.546  -1.394  1.00 91.17 207 A 1 
ATOM 1571 C CB  . ASN A 1 207 ? -9.250  20.451  -3.773  1.00 92.13 207 A 1 
ATOM 1572 C CG  . ASN A 1 207 ? -9.717  20.165  -5.182  1.00 88.52 207 A 1 
ATOM 1573 O OD1 . ASN A 1 207 ? -9.825  21.043  -6.015  1.00 81.00 207 A 1 
ATOM 1574 N ND2 . ASN A 1 207 ? -9.992  18.923  -5.497  1.00 79.69 207 A 1 
ATOM 1575 N N   . LEU A 1 208 ? -6.024  20.925  -1.997  1.00 90.85 208 A 1 
ATOM 1576 C CA  . LEU A 1 208 ? -5.375  21.192  -0.720  1.00 91.23 208 A 1 
ATOM 1577 C C   . LEU A 1 208 ? -4.404  22.370  -0.853  1.00 91.64 208 A 1 
ATOM 1578 O O   . LEU A 1 208 ? -3.809  22.589  -1.906  1.00 89.43 208 A 1 
ATOM 1579 C CB  . LEU A 1 208 ? -4.670  19.925  -0.208  1.00 91.79 208 A 1 
ATOM 1580 C CG  . LEU A 1 208 ? -5.579  18.686  -0.082  1.00 90.97 208 A 1 
ATOM 1581 C CD1 . LEU A 1 208 ? -4.762  17.508  0.446   1.00 86.27 208 A 1 
ATOM 1582 C CD2 . LEU A 1 208 ? -6.755  18.915  0.871   1.00 86.39 208 A 1 
ATOM 1583 N N   . ASP A 1 209 ? -4.225  23.139  0.229   1.00 92.77 209 A 1 
ATOM 1584 C CA  . ASP A 1 209 ? -3.132  24.106  0.296   1.00 92.82 209 A 1 
ATOM 1585 C C   . ASP A 1 209 ? -1.776  23.389  0.414   1.00 93.59 209 A 1 
ATOM 1586 O O   . ASP A 1 209 ? -1.696  22.201  0.749   1.00 91.71 209 A 1 
ATOM 1587 C CB  . ASP A 1 209 ? -3.360  25.097  1.443   1.00 91.09 209 A 1 
ATOM 1588 C CG  . ASP A 1 209 ? -3.266  24.402  2.794   1.00 87.99 209 A 1 
ATOM 1589 O OD1 . ASP A 1 209 ? -2.117  24.234  3.278   1.00 80.85 209 A 1 
ATOM 1590 O OD2 . ASP A 1 209 ? -4.329  23.994  3.303   1.00 81.68 209 A 1 
ATOM 1591 N N   . SER A 1 210 ? -0.682  24.117  0.146   1.00 94.85 210 A 1 
ATOM 1592 C CA  . SER A 1 210 ? 0.666   23.536  0.103   1.00 94.78 210 A 1 
ATOM 1593 C C   . SER A 1 210 ? 1.150   22.974  1.444   1.00 94.98 210 A 1 
ATOM 1594 O O   . SER A 1 210 ? 1.954   22.046  1.459   1.00 93.44 210 A 1 
ATOM 1595 C CB  . SER A 1 210 ? 1.658   24.589  -0.400  1.00 92.84 210 A 1 
ATOM 1596 O OG  . SER A 1 210 ? 1.631   25.749  0.421   1.00 82.97 210 A 1 
ATOM 1597 N N   . THR A 1 211 ? 0.674   23.521  2.573   1.00 92.21 211 A 1 
ATOM 1598 C CA  . THR A 1 211 ? 1.051   23.037  3.912   1.00 92.05 211 A 1 
ATOM 1599 C C   . THR A 1 211 ? 0.390   21.691  4.180   1.00 92.44 211 A 1 
ATOM 1600 O O   . THR A 1 211 ? 1.080   20.715  4.475   1.00 89.69 211 A 1 
ATOM 1601 C CB  . THR A 1 211 ? 0.672   24.053  5.000   1.00 91.83 211 A 1 
ATOM 1602 O OG1 . THR A 1 211 ? 1.235   25.311  4.693   1.00 86.68 211 A 1 
ATOM 1603 C CG2 . THR A 1 211 ? 1.195   23.647  6.377   1.00 85.29 211 A 1 
ATOM 1604 N N   . ILE A 1 212 ? -0.924  21.606  3.981   1.00 91.14 212 A 1 
ATOM 1605 C CA  . ILE A 1 212 ? -1.680  20.363  4.147   1.00 90.82 212 A 1 
ATOM 1606 C C   . ILE A 1 212 ? -1.226  19.311  3.127   1.00 91.35 212 A 1 
ATOM 1607 O O   . ILE A 1 212 ? -1.062  18.145  3.482   1.00 89.77 212 A 1 
ATOM 1608 C CB  . ILE A 1 212 ? -3.192  20.645  4.046   1.00 91.04 212 A 1 
ATOM 1609 C CG1 . ILE A 1 212 ? -3.696  21.634  5.126   1.00 88.19 212 A 1 
ATOM 1610 C CG2 . ILE A 1 212 ? -4.002  19.341  4.121   1.00 87.71 212 A 1 
ATOM 1611 C CD1 . ILE A 1 212 ? -3.491  21.188  6.577   1.00 81.38 212 A 1 
ATOM 1612 N N   . GLY A 1 213 ? -0.969  19.701  1.874   1.00 92.99 213 A 1 
ATOM 1613 C CA  . GLY A 1 213 ? -0.441  18.804  0.844   1.00 92.37 213 A 1 
ATOM 1614 C C   . GLY A 1 213 ? 0.878   18.152  1.262   1.00 93.10 213 A 1 
ATOM 1615 O O   . GLY A 1 213 ? 1.032   16.938  1.129   1.00 92.24 213 A 1 
ATOM 1616 N N   . ARG A 1 214 ? 1.803   18.934  1.854   1.00 94.66 214 A 1 
ATOM 1617 C CA  . ARG A 1 214 ? 3.072   18.419  2.386   1.00 94.05 214 A 1 
ATOM 1618 C C   . ARG A 1 214 ? 2.857   17.422  3.528   1.00 93.41 214 A 1 
ATOM 1619 O O   . ARG A 1 214 ? 3.392   16.323  3.462   1.00 92.49 214 A 1 
ATOM 1620 C CB  . ARG A 1 214 ? 3.966   19.586  2.815   1.00 93.91 214 A 1 
ATOM 1621 C CG  . ARG A 1 214 ? 5.354   19.090  3.265   1.00 87.32 214 A 1 
ATOM 1622 C CD  . ARG A 1 214 ? 6.250   20.239  3.726   1.00 87.09 214 A 1 
ATOM 1623 N NE  . ARG A 1 214 ? 6.501   21.200  2.632   1.00 78.14 214 A 1 
ATOM 1624 C CZ  . ARG A 1 214 ? 6.613   22.506  2.741   1.00 70.64 214 A 1 
ATOM 1625 N NH1 . ARG A 1 214 ? 6.577   23.106  3.898   1.00 62.38 214 A 1 
ATOM 1626 N NH2 . ARG A 1 214 ? 6.752   23.239  1.670   1.00 61.73 214 A 1 
ATOM 1627 N N   . GLU A 1 215 ? 2.033   17.765  4.524   1.00 90.09 215 A 1 
ATOM 1628 C CA  . GLU A 1 215 ? 1.719   16.861  5.643   1.00 89.24 215 A 1 
ATOM 1629 C C   . GLU A 1 215 ? 1.125   15.522  5.170   1.00 90.13 215 A 1 
ATOM 1630 O O   . GLU A 1 215 ? 1.413   14.459  5.717   1.00 88.34 215 A 1 
ATOM 1631 C CB  . GLU A 1 215 ? 0.688   17.514  6.568   1.00 89.04 215 A 1 
ATOM 1632 C CG  . GLU A 1 215 ? 1.182   18.732  7.363   1.00 84.99 215 A 1 
ATOM 1633 C CD  . GLU A 1 215 ? 0.046   19.373  8.175   1.00 84.67 215 A 1 
ATOM 1634 O OE1 . GLU A 1 215 ? 0.259   20.481  8.707   1.00 77.14 215 A 1 
ATOM 1635 O OE2 . GLU A 1 215 ? -1.046  18.753  8.280   1.00 78.40 215 A 1 
ATOM 1636 N N   . ILE A 1 216 ? 0.283   15.563  4.130   1.00 91.77 216 A 1 
ATOM 1637 C CA  . ILE A 1 216 ? -0.318  14.374  3.525   1.00 92.59 216 A 1 
ATOM 1638 C C   . ILE A 1 216 ? 0.739   13.504  2.832   1.00 93.52 216 A 1 
ATOM 1639 O O   . ILE A 1 216 ? 0.714   12.279  2.980   1.00 92.26 216 A 1 
ATOM 1640 C CB  . ILE A 1 216 ? -1.449  14.819  2.568   1.00 91.20 216 A 1 
ATOM 1641 C CG1 . ILE A 1 216 ? -2.679  15.362  3.338   1.00 88.87 216 A 1 
ATOM 1642 C CG2 . ILE A 1 216 ? -1.863  13.722  1.585   1.00 88.57 216 A 1 
ATOM 1643 C CD1 . ILE A 1 216 ? -3.431  14.356  4.210   1.00 85.00 216 A 1 
ATOM 1644 N N   . LEU A 1 217 ? 1.684   14.111  2.102   1.00 93.28 217 A 1 
ATOM 1645 C CA  . LEU A 1 217 ? 2.774   13.382  1.449   1.00 93.30 217 A 1 
ATOM 1646 C C   . LEU A 1 217 ? 3.746   12.779  2.474   1.00 93.48 217 A 1 
ATOM 1647 O O   . LEU A 1 217 ? 4.132   11.620  2.326   1.00 93.56 217 A 1 
ATOM 1648 C CB  . LEU A 1 217 ? 3.502   14.311  0.465   1.00 93.91 217 A 1 
ATOM 1649 C CG  . LEU A 1 217 ? 2.662   14.683  -0.770  1.00 93.94 217 A 1 
ATOM 1650 C CD1 . LEU A 1 217 ? 3.343   15.810  -1.536  1.00 90.56 217 A 1 
ATOM 1651 C CD2 . LEU A 1 217 ? 2.472   13.503  -1.722  1.00 90.99 217 A 1 
ATOM 1652 N N   . GLU A 1 218 ? 4.073   13.511  3.544   1.00 93.57 218 A 1 
ATOM 1653 C CA  . GLU A 1 218 ? 4.894   13.014  4.655   1.00 92.86 218 A 1 
ATOM 1654 C C   . GLU A 1 218 ? 4.241   11.828  5.373   1.00 92.41 218 A 1 
ATOM 1655 O O   . GLU A 1 218 ? 4.910   10.834  5.667   1.00 91.10 218 A 1 
ATOM 1656 C CB  . GLU A 1 218 ? 5.144   14.147  5.662   1.00 92.96 218 A 1 
ATOM 1657 C CG  . GLU A 1 218 ? 6.166   15.154  5.125   1.00 87.04 218 A 1 
ATOM 1658 C CD  . GLU A 1 218 ? 6.363   16.382  6.026   1.00 84.70 218 A 1 
ATOM 1659 O OE1 . GLU A 1 218 ? 7.169   17.252  5.607   1.00 75.63 218 A 1 
ATOM 1660 O OE2 . GLU A 1 218 ? 5.721   16.464  7.092   1.00 76.97 218 A 1 
ATOM 1661 N N   . LEU A 1 219 ? 2.926   11.892  5.603   1.00 90.65 219 A 1 
ATOM 1662 C CA  . LEU A 1 219 ? 2.158   10.775  6.150   1.00 89.10 219 A 1 
ATOM 1663 C C   . LEU A 1 219 ? 2.255   9.543   5.243   1.00 90.71 219 A 1 
ATOM 1664 O O   . LEU A 1 219 ? 2.600   8.459   5.715   1.00 90.04 219 A 1 
ATOM 1665 C CB  . LEU A 1 219 ? 0.701   11.226  6.361   1.00 89.77 219 A 1 
ATOM 1666 C CG  . LEU A 1 219 ? -0.256  10.108  6.815   1.00 87.88 219 A 1 
ATOM 1667 C CD1 . LEU A 1 219 ? 0.107   9.555   8.188   1.00 83.26 219 A 1 
ATOM 1668 C CD2 . LEU A 1 219 ? -1.682  10.658  6.860   1.00 84.32 219 A 1 
ATOM 1669 N N   . MET A 1 220 ? 2.008   9.688   3.939   1.00 91.62 220 A 1 
ATOM 1670 C CA  . MET A 1 220 ? 2.091   8.569   2.990   1.00 91.86 220 A 1 
ATOM 1671 C C   . MET A 1 220 ? 3.512   7.998   2.880   1.00 92.07 220 A 1 
ATOM 1672 O O   . MET A 1 220 ? 3.669   6.776   2.879   1.00 92.53 220 A 1 
ATOM 1673 C CB  . MET A 1 220 ? 1.564   8.998   1.613   1.00 92.70 220 A 1 
ATOM 1674 C CG  . MET A 1 220 ? 0.044   9.190   1.622   1.00 92.81 220 A 1 
ATOM 1675 S SD  . MET A 1 220 ? -0.722  9.530   0.010   1.00 93.42 220 A 1 
ATOM 1676 C CE  . MET A 1 220 ? -0.075  11.182  -0.318  1.00 86.03 220 A 1 
ATOM 1677 N N   . ALA A 1 221 ? 4.546   8.848   2.875   1.00 94.65 221 A 1 
ATOM 1678 C CA  . ALA A 1 221 ? 5.944   8.417   2.863   1.00 94.02 221 A 1 
ATOM 1679 C C   . ALA A 1 221 ? 6.328   7.656   4.144   1.00 93.33 221 A 1 
ATOM 1680 O O   . ALA A 1 221 ? 7.030   6.645   4.091   1.00 92.51 221 A 1 
ATOM 1681 C CB  . ALA A 1 221 ? 6.827   9.655   2.663   1.00 94.09 221 A 1 
ATOM 1682 N N   . THR A 1 222 ? 5.822   8.103   5.299   1.00 93.70 222 A 1 
ATOM 1683 C CA  . THR A 1 222 ? 6.014   7.404   6.578   1.00 92.12 222 A 1 
ATOM 1684 C C   . THR A 1 222 ? 5.391   6.012   6.536   1.00 91.39 222 A 1 
ATOM 1685 O O   . THR A 1 222 ? 6.056   5.038   6.881   1.00 90.05 222 A 1 
ATOM 1686 C CB  . THR A 1 222 ? 5.439   8.218   7.745   1.00 91.58 222 A 1 
ATOM 1687 O OG1 . THR A 1 222 ? 6.084   9.468   7.801   1.00 87.43 222 A 1 
ATOM 1688 C CG2 . THR A 1 222 ? 5.662   7.541   9.096   1.00 86.11 222 A 1 
ATOM 1689 N N   . MET A 1 223 ? 4.153   5.899   6.039   1.00 90.35 223 A 1 
ATOM 1690 C CA  . MET A 1 223 ? 3.447   4.618   5.917   1.00 88.82 223 A 1 
ATOM 1691 C C   . MET A 1 223 ? 4.102   3.677   4.896   1.00 89.98 223 A 1 
ATOM 1692 O O   . MET A 1 223 ? 4.174   2.472   5.133   1.00 89.22 223 A 1 
ATOM 1693 C CB  . MET A 1 223 ? 1.983   4.859   5.538   1.00 88.08 223 A 1 
ATOM 1694 C CG  . MET A 1 223 ? 1.187   5.630   6.601   1.00 83.99 223 A 1 
ATOM 1695 S SD  . MET A 1 223 ? 1.121   4.911   8.260   1.00 78.01 223 A 1 
ATOM 1696 C CE  . MET A 1 223 ? 0.255   3.355   7.964   1.00 68.09 223 A 1 
ATOM 1697 N N   . ASN A 1 224 ? 4.609   4.202   3.782   1.00 92.26 224 A 1 
ATOM 1698 C CA  . ASN A 1 224 ? 5.391   3.425   2.818   1.00 91.93 224 A 1 
ATOM 1699 C C   . ASN A 1 224 ? 6.617   2.799   3.496   1.00 90.58 224 A 1 
ATOM 1700 O O   . ASN A 1 224 ? 6.831   1.593   3.391   1.00 89.64 224 A 1 
ATOM 1701 C CB  . ASN A 1 224 ? 5.770   4.335   1.643   1.00 92.45 224 A 1 
ATOM 1702 C CG  . ASN A 1 224 ? 6.856   3.762   0.747   1.00 91.26 224 A 1 
ATOM 1703 O OD1 . ASN A 1 224 ? 7.989   4.225   0.765   1.00 86.60 224 A 1 
ATOM 1704 N ND2 . ASN A 1 224 ? 6.565   2.765   -0.040  1.00 87.89 224 A 1 
ATOM 1705 N N   . LYS A 1 225 ? 7.369   3.597   4.282   1.00 93.14 225 A 1 
ATOM 1706 C CA  . LYS A 1 225 ? 8.568   3.129   4.980   1.00 91.46 225 A 1 
ATOM 1707 C C   . LYS A 1 225 ? 8.265   2.148   6.118   1.00 90.31 225 A 1 
ATOM 1708 O O   . LYS A 1 225 ? 9.042   1.223   6.328   1.00 87.99 225 A 1 
ATOM 1709 C CB  . LYS A 1 225 ? 9.345   4.357   5.469   1.00 90.87 225 A 1 
ATOM 1710 C CG  . LYS A 1 225 ? 10.714  3.974   6.033   1.00 83.61 225 A 1 
ATOM 1711 C CD  . LYS A 1 225 ? 11.489  5.227   6.434   1.00 79.35 225 A 1 
ATOM 1712 C CE  . LYS A 1 225 ? 12.857  4.812   6.976   1.00 73.32 225 A 1 
ATOM 1713 N NZ  . LYS A 1 225 ? 13.654  5.995   7.377   1.00 64.32 225 A 1 
ATOM 1714 N N   . SER A 1 226 ? 7.185   2.350   6.877   1.00 92.25 226 A 1 
ATOM 1715 C CA  . SER A 1 226 ? 6.870   1.515   8.044   1.00 90.73 226 A 1 
ATOM 1716 C C   . SER A 1 226 ? 6.202   0.189   7.693   1.00 89.69 226 A 1 
ATOM 1717 O O   . SER A 1 226 ? 6.486   -0.820  8.332   1.00 86.75 226 A 1 
ATOM 1718 C CB  . SER A 1 226 ? 6.011   2.284   9.053   1.00 90.05 226 A 1 
ATOM 1719 O OG  . SER A 1 226 ? 4.726   2.590   8.546   1.00 83.74 226 A 1 
ATOM 1720 N N   . GLU A 1 227 ? 5.304   0.179   6.705   1.00 89.78 227 A 1 
ATOM 1721 C CA  . GLU A 1 227 ? 4.518   -1.002  6.327   1.00 87.90 227 A 1 
ATOM 1722 C C   . GLU A 1 227 ? 5.029   -1.673  5.037   1.00 87.89 227 A 1 
ATOM 1723 O O   . GLU A 1 227 ? 4.506   -2.719  4.654   1.00 83.70 227 A 1 
ATOM 1724 C CB  . GLU A 1 227 ? 3.022   -0.642  6.208   1.00 86.33 227 A 1 
ATOM 1725 C CG  . GLU A 1 227 ? 2.365   -0.101  7.487   1.00 81.44 227 A 1 
ATOM 1726 C CD  . GLU A 1 227 ? 2.065   -1.142  8.588   1.00 79.44 227 A 1 
ATOM 1727 O OE1 . GLU A 1 227 ? 2.161   -0.797  9.790   1.00 71.06 227 A 1 
ATOM 1728 O OE2 . GLU A 1 227 ? 1.566   -2.262  8.300   1.00 69.71 227 A 1 
ATOM 1729 N N   . GLY A 1 228 ? 6.016   -1.078  4.336   1.00 89.93 228 A 1 
ATOM 1730 C CA  . GLY A 1 228 ? 6.525   -1.592  3.055   1.00 89.73 228 A 1 
ATOM 1731 C C   . GLY A 1 228 ? 5.503   -1.547  1.909   1.00 91.53 228 A 1 
ATOM 1732 O O   . GLY A 1 228 ? 5.681   -2.192  0.879   1.00 89.91 228 A 1 
ATOM 1733 N N   . THR A 1 229 ? 4.399   -0.810  2.088   1.00 91.88 229 A 1 
ATOM 1734 C CA  . THR A 1 229 ? 3.321   -0.708  1.092   1.00 93.21 229 A 1 
ATOM 1735 C C   . THR A 1 229 ? 3.798   0.078   -0.126  1.00 94.71 229 A 1 
ATOM 1736 O O   . THR A 1 229 ? 4.358   1.160   0.020   1.00 94.20 229 A 1 
ATOM 1737 C CB  . THR A 1 229 ? 2.079   -0.039  1.693   1.00 92.14 229 A 1 
ATOM 1738 O OG1 . THR A 1 229 ? 1.587   -0.805  2.771   1.00 86.71 229 A 1 
ATOM 1739 C CG2 . THR A 1 229 ? 0.919   0.080   0.703   1.00 87.20 229 A 1 
ATOM 1740 N N   . THR A 1 230 ? 3.523   -0.411  -1.326  1.00 94.51 230 A 1 
ATOM 1741 C CA  . THR A 1 230 ? 3.832   0.288   -2.582  1.00 95.64 230 A 1 
ATOM 1742 C C   . THR A 1 230 ? 2.850   1.434   -2.810  1.00 96.50 230 A 1 
ATOM 1743 O O   . THR A 1 230 ? 1.640   1.224   -2.735  1.00 96.16 230 A 1 
ATOM 1744 C CB  . THR A 1 230 ? 3.764   -0.673  -3.773  1.00 95.47 230 A 1 
ATOM 1745 O OG1 . THR A 1 230 ? 4.472   -1.849  -3.480  1.00 94.13 230 A 1 
ATOM 1746 C CG2 . THR A 1 230 ? 4.336   -0.082  -5.056  1.00 94.59 230 A 1 
ATOM 1747 N N   . PHE A 1 231 ? 3.356   2.630   -3.143  1.00 97.03 231 A 1 
ATOM 1748 C CA  . PHE A 1 231 ? 2.539   3.787   -3.516  1.00 97.21 231 A 1 
ATOM 1749 C C   . PHE A 1 231 ? 2.811   4.196   -4.961  1.00 97.63 231 A 1 
ATOM 1750 O O   . PHE A 1 231 ? 3.958   4.421   -5.348  1.00 97.36 231 A 1 
ATOM 1751 C CB  . PHE A 1 231 ? 2.795   4.962   -2.573  1.00 96.73 231 A 1 
ATOM 1752 C CG  . PHE A 1 231 ? 2.105   4.864   -1.227  1.00 96.73 231 A 1 
ATOM 1753 C CD1 . PHE A 1 231 ? 0.970   5.653   -0.953  1.00 95.17 231 A 1 
ATOM 1754 C CD2 . PHE A 1 231 ? 2.619   4.018   -0.233  1.00 95.47 231 A 1 
ATOM 1755 C CE1 . PHE A 1 231 ? 0.367   5.610   0.315   1.00 94.75 231 A 1 
ATOM 1756 C CE2 . PHE A 1 231 ? 2.012   3.967   1.032   1.00 94.75 231 A 1 
ATOM 1757 C CZ  . PHE A 1 231 ? 0.893   4.769   1.311   1.00 95.42 231 A 1 
ATOM 1758 N N   . ILE A 1 232 ? 1.746   4.352   -5.744  1.00 97.76 232 A 1 
ATOM 1759 C CA  . ILE A 1 232 ? 1.814   4.896   -7.102  1.00 97.89 232 A 1 
ATOM 1760 C C   . ILE A 1 232 ? 0.837   6.064   -7.212  1.00 97.86 232 A 1 
ATOM 1761 O O   . ILE A 1 232 ? -0.376  5.899   -7.045  1.00 97.49 232 A 1 
ATOM 1762 C CB  . ILE A 1 232 ? 1.560   3.823   -8.181  1.00 97.83 232 A 1 
ATOM 1763 C CG1 . ILE A 1 232 ? 2.518   2.623   -7.995  1.00 96.69 232 A 1 
ATOM 1764 C CG2 . ILE A 1 232 ? 1.728   4.447   -9.581  1.00 97.08 232 A 1 
ATOM 1765 C CD1 . ILE A 1 232 ? 2.242   1.465   -8.952  1.00 93.18 232 A 1 
ATOM 1766 N N   . PHE A 1 233 ? 1.373   7.239   -7.529  1.00 97.92 233 A 1 
ATOM 1767 C CA  . PHE A 1 233 ? 0.627   8.478   -7.690  1.00 97.92 233 A 1 
ATOM 1768 C C   . PHE A 1 233 ? 0.370   8.767   -9.162  1.00 98.09 233 A 1 
ATOM 1769 O O   . PHE A 1 233 ? 1.260   8.586   -9.990  1.00 97.50 233 A 1 
ATOM 1770 C CB  . PHE A 1 233 ? 1.402   9.626   -7.030  1.00 97.32 233 A 1 
ATOM 1771 C CG  . PHE A 1 233 ? 1.765   9.342   -5.585  1.00 97.48 233 A 1 
ATOM 1772 C CD1 . PHE A 1 233 ? 0.796   9.490   -4.584  1.00 95.14 233 A 1 
ATOM 1773 C CD2 . PHE A 1 233 ? 3.045   8.864   -5.252  1.00 95.16 233 A 1 
ATOM 1774 C CE1 . PHE A 1 233 ? 1.094   9.157   -3.255  1.00 93.91 233 A 1 
ATOM 1775 C CE2 . PHE A 1 233 ? 3.342   8.531   -3.921  1.00 93.80 233 A 1 
ATOM 1776 C CZ  . PHE A 1 233 ? 2.362   8.672   -2.924  1.00 94.61 233 A 1 
ATOM 1777 N N   . SER A 1 234 ? -0.794  9.300   -9.500  1.00 98.18 234 A 1 
ATOM 1778 C CA  . SER A 1 234 ? -0.962  10.115  -10.700 1.00 97.84 234 A 1 
ATOM 1779 C C   . SER A 1 234 ? -0.941  11.582  -10.285 1.00 97.69 234 A 1 
ATOM 1780 O O   . SER A 1 234 ? -1.563  11.932  -9.278  1.00 96.63 234 A 1 
ATOM 1781 C CB  . SER A 1 234 ? -2.210  9.712   -11.495 1.00 96.96 234 A 1 
ATOM 1782 O OG  . SER A 1 234 ? -3.209  10.696  -11.488 1.00 93.56 234 A 1 
ATOM 1783 N N   . THR A 1 235 ? -0.191  12.427  -10.992 1.00 97.49 235 A 1 
ATOM 1784 C CA  . THR A 1 235 ? -0.116  13.845  -10.632 1.00 97.51 235 A 1 
ATOM 1785 C C   . THR A 1 235 ? 0.328   14.744  -11.780 1.00 97.39 235 A 1 
ATOM 1786 O O   . THR A 1 235 ? 1.016   14.317  -12.707 1.00 96.75 235 A 1 
ATOM 1787 C CB  . THR A 1 235 ? 0.790   14.034  -9.411  1.00 97.12 235 A 1 
ATOM 1788 O OG1 . THR A 1 235 ? 0.566   15.304  -8.853  1.00 94.19 235 A 1 
ATOM 1789 C CG2 . THR A 1 235 ? 2.281   13.878  -9.722  1.00 95.12 235 A 1 
ATOM 1790 N N   . HIS A 1 236 ? -0.065  16.015  -11.688 1.00 97.40 236 A 1 
ATOM 1791 C CA  . HIS A 1 236 ? 0.578   17.129  -12.382 1.00 96.84 236 A 1 
ATOM 1792 C C   . HIS A 1 236 ? 1.253   18.108  -11.400 1.00 97.16 236 A 1 
ATOM 1793 O O   . HIS A 1 236 ? 1.881   19.072  -11.831 1.00 95.73 236 A 1 
ATOM 1794 C CB  . HIS A 1 236 ? -0.462  17.825  -13.274 1.00 95.72 236 A 1 
ATOM 1795 C CG  . HIS A 1 236 ? -1.564  18.498  -12.488 1.00 94.11 236 A 1 
ATOM 1796 N ND1 . HIS A 1 236 ? -2.618  17.871  -11.864 1.00 82.08 236 A 1 
ATOM 1797 C CD2 . HIS A 1 236 ? -1.689  19.834  -12.233 1.00 85.01 236 A 1 
ATOM 1798 C CE1 . HIS A 1 236 ? -3.355  18.806  -11.244 1.00 85.47 236 A 1 
ATOM 1799 N NE2 . HIS A 1 236 ? -2.836  20.022  -11.448 1.00 87.71 236 A 1 
ATOM 1800 N N   . ASP A 1 237 ? 1.162   17.864  -10.089 1.00 97.17 237 A 1 
ATOM 1801 C CA  . ASP A 1 237 ? 1.715   18.709  -9.031  1.00 97.20 237 A 1 
ATOM 1802 C C   . ASP A 1 237 ? 3.213   18.431  -8.826  1.00 97.63 237 A 1 
ATOM 1803 O O   . ASP A 1 237 ? 3.627   17.308  -8.526  1.00 97.34 237 A 1 
ATOM 1804 C CB  . ASP A 1 237 ? 0.903   18.504  -7.739  1.00 96.72 237 A 1 
ATOM 1805 C CG  . ASP A 1 237 ? 1.339   19.383  -6.559  1.00 95.89 237 A 1 
ATOM 1806 O OD1 . ASP A 1 237 ? 2.322   20.146  -6.695  1.00 92.85 237 A 1 
ATOM 1807 O OD2 . ASP A 1 237 ? 0.694   19.254  -5.496  1.00 92.42 237 A 1 
ATOM 1808 N N   . GLN A 1 238 ? 4.028   19.486  -8.946  1.00 97.61 238 A 1 
ATOM 1809 C CA  . GLN A 1 238 ? 5.475   19.431  -8.740  1.00 97.53 238 A 1 
ATOM 1810 C C   . GLN A 1 238 ? 5.845   18.932  -7.334  1.00 97.72 238 A 1 
ATOM 1811 O O   . GLN A 1 238 ? 6.810   18.188  -7.193  1.00 97.23 238 A 1 
ATOM 1812 C CB  . GLN A 1 238 ? 6.063   20.825  -9.012  1.00 96.99 238 A 1 
ATOM 1813 C CG  . GLN A 1 238 ? 7.597   20.825  -9.043  1.00 93.38 238 A 1 
ATOM 1814 C CD  . GLN A 1 238 ? 8.161   19.885  -10.109 1.00 93.67 238 A 1 
ATOM 1815 O OE1 . GLN A 1 238 ? 7.770   19.902  -11.265 1.00 86.97 238 A 1 
ATOM 1816 N NE2 . GLN A 1 238 ? 9.080   19.017  -9.758  1.00 85.17 238 A 1 
ATOM 1817 N N   . MET A 1 239 ? 5.070   19.271  -6.311  1.00 97.47 239 A 1 
ATOM 1818 C CA  . MET A 1 239 ? 5.320   18.814  -4.943  1.00 97.32 239 A 1 
ATOM 1819 C C   . MET A 1 239 ? 5.286   17.281  -4.849  1.00 97.54 239 A 1 
ATOM 1820 O O   . MET A 1 239 ? 6.197   16.675  -4.290  1.00 96.87 239 A 1 
ATOM 1821 C CB  . MET A 1 239 ? 4.291   19.449  -3.999  1.00 96.57 239 A 1 
ATOM 1822 C CG  . MET A 1 239 ? 4.611   19.178  -2.526  1.00 92.18 239 A 1 
ATOM 1823 S SD  . MET A 1 239 ? 3.389   19.817  -1.341  1.00 91.71 239 A 1 
ATOM 1824 C CE  . MET A 1 239 ? 3.431   21.583  -1.727  1.00 80.16 239 A 1 
ATOM 1825 N N   . VAL A 1 240 ? 4.280   16.636  -5.443  1.00 97.41 240 A 1 
ATOM 1826 C CA  . VAL A 1 240 ? 4.177   15.166  -5.467  1.00 97.44 240 A 1 
ATOM 1827 C C   . VAL A 1 240 ? 5.337   14.560  -6.256  1.00 97.62 240 A 1 
ATOM 1828 O O   . VAL A 1 240 ? 5.932   13.570  -5.827  1.00 97.28 240 A 1 
ATOM 1829 C CB  . VAL A 1 240 ? 2.833   14.700  -6.054  1.00 97.10 240 A 1 
ATOM 1830 C CG1 . VAL A 1 240 ? 2.700   13.171  -6.017  1.00 96.02 240 A 1 
ATOM 1831 C CG2 . VAL A 1 240 ? 1.641   15.287  -5.297  1.00 95.95 240 A 1 
ATOM 1832 N N   . MET A 1 241 ? 5.694   15.176  -7.390  1.00 97.73 241 A 1 
ATOM 1833 C CA  . MET A 1 241 ? 6.849   14.738  -8.184  1.00 97.61 241 A 1 
ATOM 1834 C C   . MET A 1 241 ? 8.148   14.815  -7.373  1.00 97.25 241 A 1 
ATOM 1835 O O   . MET A 1 241 ? 8.972   13.922  -7.491  1.00 96.81 241 A 1 
ATOM 1836 C CB  . MET A 1 241 ? 7.000   15.577  -9.458  1.00 97.68 241 A 1 
ATOM 1837 C CG  . MET A 1 241 ? 5.811   15.478  -10.411 1.00 97.13 241 A 1 
ATOM 1838 S SD  . MET A 1 241 ? 6.050   16.404  -11.955 1.00 96.46 241 A 1 
ATOM 1839 C CE  . MET A 1 241 ? 4.324   16.779  -12.343 1.00 89.26 241 A 1 
ATOM 1840 N N   . ASP A 1 242 ? 8.326   15.844  -6.540  1.00 97.20 242 A 1 
ATOM 1841 C CA  . ASP A 1 242 ? 9.531   16.036  -5.728  1.00 96.32 242 A 1 
ATOM 1842 C C   . ASP A 1 242 ? 9.643   15.005  -4.598  1.00 95.93 242 A 1 
ATOM 1843 O O   . ASP A 1 242 ? 10.736  14.493  -4.367  1.00 94.95 242 A 1 
ATOM 1844 C CB  . ASP A 1 242 ? 9.597   17.481  -5.209  1.00 96.03 242 A 1 
ATOM 1845 C CG  . ASP A 1 242 ? 9.820   18.511  -6.325  1.00 94.96 242 A 1 
ATOM 1846 O OD1 . ASP A 1 242 ? 10.269  18.124  -7.434  1.00 91.96 242 A 1 
ATOM 1847 O OD2 . ASP A 1 242 ? 9.549   19.707  -6.076  1.00 92.04 242 A 1 
ATOM 1848 N N   . TYR A 1 243 ? 8.538   14.626  -3.973  1.00 96.80 243 A 1 
ATOM 1849 C CA  . TYR A 1 243 ? 8.487   13.580  -2.937  1.00 96.06 243 A 1 
ATOM 1850 C C   . TYR A 1 243 ? 8.695   12.161  -3.480  1.00 96.55 243 A 1 
ATOM 1851 O O   . TYR A 1 243 ? 9.209   11.299  -2.766  1.00 95.24 243 A 1 
ATOM 1852 C CB  . TYR A 1 243 ? 7.150   13.654  -2.183  1.00 95.13 243 A 1 
ATOM 1853 C CG  . TYR A 1 243 ? 7.194   14.540  -0.952  1.00 94.46 243 A 1 
ATOM 1854 C CD1 . TYR A 1 243 ? 7.364   13.965  0.323   1.00 90.63 243 A 1 
ATOM 1855 C CD2 . TYR A 1 243 ? 7.076   15.928  -1.084  1.00 91.43 243 A 1 
ATOM 1856 C CE1 . TYR A 1 243 ? 7.417   14.786  1.463   1.00 89.81 243 A 1 
ATOM 1857 C CE2 . TYR A 1 243 ? 7.137   16.756  0.051   1.00 90.13 243 A 1 
ATOM 1858 C CZ  . TYR A 1 243 ? 7.308   16.188  1.327   1.00 92.06 243 A 1 
ATOM 1859 O OH  . TYR A 1 243 ? 7.368   16.998  2.417   1.00 89.64 243 A 1 
ATOM 1860 N N   . ALA A 1 244 ? 8.289   11.895  -4.732  1.00 96.05 244 A 1 
ATOM 1861 C CA  . ALA A 1 244 ? 8.424   10.563  -5.311  1.00 96.37 244 A 1 
ATOM 1862 C C   . ALA A 1 244 ? 9.904   10.175  -5.504  1.00 96.02 244 A 1 
ATOM 1863 O O   . ALA A 1 244 ? 10.702  10.968  -6.012  1.00 95.33 244 A 1 
ATOM 1864 C CB  . ALA A 1 244 ? 7.640   10.511  -6.623  1.00 96.60 244 A 1 
ATOM 1865 N N   . HIS A 1 245 ? 10.258  8.930   -5.154  1.00 97.17 245 A 1 
ATOM 1866 C CA  . HIS A 1 245 ? 11.596  8.363   -5.378  1.00 96.34 245 A 1 
ATOM 1867 C C   . HIS A 1 245 ? 11.808  7.968   -6.842  1.00 96.63 245 A 1 
ATOM 1868 O O   . HIS A 1 245 ? 12.932  7.988   -7.331  1.00 95.50 245 A 1 
ATOM 1869 C CB  . HIS A 1 245 ? 11.790  7.131   -4.484  1.00 95.02 245 A 1 
ATOM 1870 C CG  . HIS A 1 245 ? 11.660  7.381   -3.001  1.00 88.81 245 A 1 
ATOM 1871 N ND1 . HIS A 1 245 ? 11.389  6.410   -2.051  1.00 74.41 245 A 1 
ATOM 1872 C CD2 . HIS A 1 245 ? 11.797  8.567   -2.328  1.00 74.44 245 A 1 
ATOM 1873 C CE1 . HIS A 1 245 ? 11.356  7.002   -0.850  1.00 74.14 245 A 1 
ATOM 1874 N NE2 . HIS A 1 245 ? 11.596  8.315   -0.969  1.00 75.09 245 A 1 
ATOM 1875 N N   . ARG A 1 246 ? 10.733  7.633   -7.556  1.00 97.31 246 A 1 
ATOM 1876 C CA  . ARG A 1 246 ? 10.733  7.333   -8.989  1.00 97.73 246 A 1 
ATOM 1877 C C   . ARG A 1 246 ? 9.684   8.179   -9.699  1.00 98.19 246 A 1 
ATOM 1878 O O   . ARG A 1 246 ? 8.551   8.291   -9.231  1.00 97.93 246 A 1 
ATOM 1879 C CB  . ARG A 1 246 ? 10.513  5.829   -9.175  1.00 96.91 246 A 1 
ATOM 1880 C CG  . ARG A 1 246 ? 10.583  5.370   -10.637 1.00 95.62 246 A 1 
ATOM 1881 C CD  . ARG A 1 246 ? 10.370  3.869   -10.658 1.00 96.02 246 A 1 
ATOM 1882 N NE  . ARG A 1 246 ? 10.236  3.311   -12.009 1.00 95.28 246 A 1 
ATOM 1883 C CZ  . ARG A 1 246 ? 9.787   2.100   -12.267 1.00 96.93 246 A 1 
ATOM 1884 N NH1 . ARG A 1 246 ? 9.435   1.272   -11.321 1.00 91.77 246 A 1 
ATOM 1885 N NH2 . ARG A 1 246 ? 9.674   1.684   -13.485 1.00 91.69 246 A 1 
ATOM 1886 N N   . LEU A 1 247 ? 10.072  8.782   -10.822 1.00 97.89 247 A 1 
ATOM 1887 C CA  . LEU A 1 247 ? 9.226   9.656   -11.630 1.00 98.15 247 A 1 
ATOM 1888 C C   . LEU A 1 247 ? 9.110   9.118   -13.057 1.00 98.30 247 A 1 
ATOM 1889 O O   . LEU A 1 247 ? 10.084  9.123   -13.814 1.00 97.78 247 A 1 
ATOM 1890 C CB  . LEU A 1 247 ? 9.797   11.086  -11.587 1.00 97.76 247 A 1 
ATOM 1891 C CG  . LEU A 1 247 ? 8.961   12.110  -12.373 1.00 96.04 247 A 1 
ATOM 1892 C CD1 . LEU A 1 247 ? 7.546   12.256  -11.806 1.00 93.18 247 A 1 
ATOM 1893 C CD2 . LEU A 1 247 ? 9.638   13.479  -12.308 1.00 93.64 247 A 1 
ATOM 1894 N N   . ILE A 1 248 ? 7.905   8.716   -13.421 1.00 98.32 248 A 1 
ATOM 1895 C CA  . ILE A 1 248 ? 7.538   8.291   -14.766 1.00 98.43 248 A 1 
ATOM 1896 C C   . ILE A 1 248 ? 6.793   9.445   -15.437 1.00 98.46 248 A 1 
ATOM 1897 O O   . ILE A 1 248 ? 5.807   9.944   -14.898 1.00 98.23 248 A 1 
ATOM 1898 C CB  . ILE A 1 248 ? 6.691   6.999   -14.728 1.00 98.34 248 A 1 
ATOM 1899 C CG1 . ILE A 1 248 ? 7.405   5.826   -14.012 1.00 97.23 248 A 1 
ATOM 1900 C CG2 . ILE A 1 248 ? 6.342   6.581   -16.163 1.00 97.67 248 A 1 
ATOM 1901 C CD1 . ILE A 1 248 ? 7.084   5.706   -12.522 1.00 92.82 248 A 1 
ATOM 1902 N N   . ARG A 1 249 ? 7.239   9.879   -16.620 1.00 98.59 249 A 1 
ATOM 1903 C CA  . ARG A 1 249 ? 6.498   10.864  -17.429 1.00 98.55 249 A 1 
ATOM 1904 C C   . ARG A 1 249 ? 5.711   10.159  -18.523 1.00 98.57 249 A 1 
ATOM 1905 O O   . ARG A 1 249 ? 6.271   9.358   -19.271 1.00 98.24 249 A 1 
ATOM 1906 C CB  . ARG A 1 249 ? 7.433   11.936  -18.002 1.00 98.29 249 A 1 
ATOM 1907 C CG  . ARG A 1 249 ? 8.073   12.776  -16.890 1.00 96.56 249 A 1 
ATOM 1908 C CD  . ARG A 1 249 ? 8.896   13.915  -17.493 1.00 94.82 249 A 1 
ATOM 1909 N NE  . ARG A 1 249 ? 9.554   14.721  -16.451 1.00 90.67 249 A 1 
ATOM 1910 C CZ  . ARG A 1 249 ? 9.032   15.741  -15.779 1.00 87.85 249 A 1 
ATOM 1911 N NH1 . ARG A 1 249 ? 7.819   16.171  -15.995 1.00 79.32 249 A 1 
ATOM 1912 N NH2 . ARG A 1 249 ? 9.733   16.345  -14.856 1.00 83.27 249 A 1 
ATOM 1913 N N   . ILE A 1 250 ? 4.432   10.475  -18.613 1.00 98.25 250 A 1 
ATOM 1914 C CA  . ILE A 1 250 ? 3.510   9.944   -19.622 1.00 98.30 250 A 1 
ATOM 1915 C C   . ILE A 1 250 ? 2.892   11.083  -20.432 1.00 98.10 250 A 1 
ATOM 1916 O O   . ILE A 1 250 ? 2.440   12.092  -19.882 1.00 97.18 250 A 1 
ATOM 1917 C CB  . ILE A 1 250 ? 2.462   9.004   -18.979 1.00 98.06 250 A 1 
ATOM 1918 C CG1 . ILE A 1 250 ? 1.642   8.274   -20.067 1.00 96.84 250 A 1 
ATOM 1919 C CG2 . ILE A 1 250 ? 1.545   9.739   -17.987 1.00 96.12 250 A 1 
ATOM 1920 C CD1 . ILE A 1 250 ? 0.697   7.192   -19.530 1.00 95.03 250 A 1 
ATOM 1921 N N   . ARG A 1 251 ? 2.849   10.895  -21.752 1.00 98.02 251 A 1 
ATOM 1922 C CA  . ARG A 1 251 ? 2.239   11.823  -22.703 1.00 97.78 251 A 1 
ATOM 1923 C C   . ARG A 1 251 ? 1.571   11.048  -23.833 1.00 97.87 251 A 1 
ATOM 1924 O O   . ARG A 1 251 ? 2.118   10.068  -24.329 1.00 96.21 251 A 1 
ATOM 1925 C CB  . ARG A 1 251 ? 3.317   12.775  -23.230 1.00 96.96 251 A 1 
ATOM 1926 C CG  . ARG A 1 251 ? 2.713   13.900  -24.072 1.00 94.92 251 A 1 
ATOM 1927 C CD  . ARG A 1 251 ? 3.791   14.896  -24.445 1.00 94.38 251 A 1 
ATOM 1928 N NE  . ARG A 1 251 ? 3.235   16.012  -25.217 1.00 89.96 251 A 1 
ATOM 1929 C CZ  . ARG A 1 251 ? 3.865   17.130  -25.483 1.00 86.54 251 A 1 
ATOM 1930 N NH1 . ARG A 1 251 ? 5.084   17.342  -25.065 1.00 78.24 251 A 1 
ATOM 1931 N NH2 . ARG A 1 251 ? 3.279   18.066  -26.183 1.00 80.42 251 A 1 
ATOM 1932 N N   . ASP A 1 252 ? 0.378   11.472  -24.215 1.00 97.92 252 A 1 
ATOM 1933 C CA  . ASP A 1 252 ? -0.391  10.892  -25.326 1.00 97.92 252 A 1 
ATOM 1934 C C   . ASP A 1 252 ? -0.502  9.353   -25.277 1.00 98.15 252 A 1 
ATOM 1935 O O   . ASP A 1 252 ? -0.486  8.668   -26.306 1.00 96.75 252 A 1 
ATOM 1936 C CB  . ASP A 1 252 ? 0.119   11.456  -26.670 1.00 97.11 252 A 1 
ATOM 1937 C CG  . ASP A 1 252 ? 0.043   12.989  -26.713 1.00 93.69 252 A 1 
ATOM 1938 O OD1 . ASP A 1 252 ? -0.981  13.527  -26.228 1.00 89.01 252 A 1 
ATOM 1939 O OD2 . ASP A 1 252 ? 1.002   13.621  -27.197 1.00 89.66 252 A 1 
ATOM 1940 N N   . GLY A 1 253 ? -0.618  8.798   -24.065 1.00 97.90 253 A 1 
ATOM 1941 C CA  . GLY A 1 253 ? -0.727  7.360   -23.815 1.00 98.14 253 A 1 
ATOM 1942 C C   . GLY A 1 253 ? 0.586   6.572   -23.892 1.00 98.45 253 A 1 
ATOM 1943 O O   . GLY A 1 253 ? 0.529   5.343   -23.902 1.00 97.97 253 A 1 
ATOM 1944 N N   . GLN A 1 254 ? 1.744   7.237   -23.944 1.00 98.53 254 A 1 
ATOM 1945 C CA  . GLN A 1 254 ? 3.073   6.615   -24.028 1.00 98.43 254 A 1 
ATOM 1946 C C   . GLN A 1 254 ? 3.999   7.107   -22.912 1.00 98.53 254 A 1 
ATOM 1947 O O   . GLN A 1 254 ? 3.873   8.239   -22.447 1.00 97.94 254 A 1 
ATOM 1948 C CB  . GLN A 1 254 ? 3.705   6.885   -25.402 1.00 97.72 254 A 1 
ATOM 1949 C CG  . GLN A 1 254 ? 2.896   6.247   -26.543 1.00 95.01 254 A 1 
ATOM 1950 C CD  . GLN A 1 254 ? 3.536   6.439   -27.913 1.00 94.85 254 A 1 
ATOM 1951 O OE1 . GLN A 1 254 ? 4.599   7.007   -28.088 1.00 85.59 254 A 1 
ATOM 1952 N NE2 . GLN A 1 254 ? 2.905   5.961   -28.964 1.00 82.54 254 A 1 
ATOM 1953 N N   . ILE A 1 255 ? 4.953   6.265   -22.495 1.00 98.26 255 A 1 
ATOM 1954 C CA  . ILE A 1 255 ? 5.981   6.647   -21.522 1.00 98.32 255 A 1 
ATOM 1955 C C   . ILE A 1 255 ? 7.073   7.446   -22.241 1.00 98.23 255 A 1 
ATOM 1956 O O   . ILE A 1 255 ? 7.696   6.937   -23.165 1.00 97.56 255 A 1 
ATOM 1957 C CB  . ILE A 1 255 ? 6.545   5.409   -20.788 1.00 98.09 255 A 1 
ATOM 1958 C CG1 . ILE A 1 255 ? 5.440   4.561   -20.116 1.00 96.88 255 A 1 
ATOM 1959 C CG2 . ILE A 1 255 ? 7.602   5.821   -19.750 1.00 97.28 255 A 1 
ATOM 1960 C CD1 . ILE A 1 255 ? 4.480   5.341   -19.196 1.00 93.50 255 A 1 
ATOM 1961 N N   . GLU A 1 256 ? 7.309   8.692   -21.809 1.00 98.27 256 A 1 
ATOM 1962 C CA  . GLU A 1 256 ? 8.384   9.551   -22.324 1.00 97.89 256 A 1 
ATOM 1963 C C   . GLU A 1 256 ? 9.698   9.336   -21.562 1.00 97.93 256 A 1 
ATOM 1964 O O   . GLU A 1 256 ? 10.776  9.368   -22.149 1.00 96.38 256 A 1 
ATOM 1965 C CB  . GLU A 1 256 ? 7.997   11.034  -22.204 1.00 96.64 256 A 1 
ATOM 1966 C CG  . GLU A 1 256 ? 6.851   11.468  -23.128 1.00 89.90 256 A 1 
ATOM 1967 C CD  . GLU A 1 256 ? 6.624   12.987  -23.083 1.00 91.35 256 A 1 
ATOM 1968 O OE1 . GLU A 1 256 ? 6.365   13.586  -24.153 1.00 82.93 256 A 1 
ATOM 1969 O OE2 . GLU A 1 256 ? 6.675   13.578  -21.978 1.00 84.76 256 A 1 
ATOM 1970 N N   . SER A 1 257 ? 9.612   9.149   -20.244 1.00 97.71 257 A 1 
ATOM 1971 C CA  . SER A 1 257 ? 10.780  8.912   -19.393 1.00 97.64 257 A 1 
ATOM 1972 C C   . SER A 1 257 ? 10.406  8.185   -18.108 1.00 97.81 257 A 1 
ATOM 1973 O O   . SER A 1 257 ? 9.297   8.337   -17.599 1.00 97.51 257 A 1 
ATOM 1974 C CB  . SER A 1 257 ? 11.500  10.225  -19.062 1.00 97.08 257 A 1 
ATOM 1975 O OG  . SER A 1 257 ? 10.697  11.076  -18.256 1.00 96.23 257 A 1 
ATOM 1976 N N   . ASP A 1 258 ? 11.380  7.465   -17.555 1.00 97.61 258 A 1 
ATOM 1977 C CA  . ASP A 1 258 ? 11.284  6.763   -16.277 1.00 97.66 258 A 1 
ATOM 1978 C C   . ASP A 1 258 ? 12.606  6.960   -15.527 1.00 97.53 258 A 1 
ATOM 1979 O O   . ASP A 1 258 ? 13.660  6.534   -15.997 1.00 95.83 258 A 1 
ATOM 1980 C CB  . ASP A 1 258 ? 10.981  5.290   -16.560 1.00 97.21 258 A 1 
ATOM 1981 C CG  . ASP A 1 258 ? 10.744  4.471   -15.297 1.00 97.42 258 A 1 
ATOM 1982 O OD1 . ASP A 1 258 ? 10.895  4.986   -14.163 1.00 95.83 258 A 1 
ATOM 1983 O OD2 . ASP A 1 258 ? 10.341  3.301   -15.441 1.00 95.22 258 A 1 
ATOM 1984 N N   . VAL A 1 259 ? 12.578  7.699   -14.411 1.00 97.79 259 A 1 
ATOM 1985 C CA  . VAL A 1 259 ? 13.772  8.133   -13.681 1.00 97.38 259 A 1 
ATOM 1986 C C   . VAL A 1 259 ? 13.618  7.827   -12.198 1.00 97.46 259 A 1 
ATOM 1987 O O   . VAL A 1 259 ? 12.713  8.337   -11.538 1.00 96.85 259 A 1 
ATOM 1988 C CB  . VAL A 1 259 ? 14.056  9.636   -13.902 1.00 96.33 259 A 1 
ATOM 1989 C CG1 . VAL A 1 259 ? 15.341  10.068  -13.181 1.00 91.72 259 A 1 
ATOM 1990 C CG2 . VAL A 1 259 ? 14.222  9.976   -15.390 1.00 91.67 259 A 1 
ATOM 1991 N N   . THR A 1 260 ? 14.567  7.068   -11.648 1.00 97.00 260 A 1 
ATOM 1992 C CA  . THR A 1 260 ? 14.706  6.865   -10.202 1.00 96.47 260 A 1 
ATOM 1993 C C   . THR A 1 260 ? 15.616  7.942   -9.616  1.00 95.75 260 A 1 
ATOM 1994 O O   . THR A 1 260 ? 16.747  8.134   -10.070 1.00 92.37 260 A 1 
ATOM 1995 C CB  . THR A 1 260 ? 15.235  5.460   -9.886  1.00 95.04 260 A 1 
ATOM 1996 O OG1 . THR A 1 260 ? 14.418  4.505   -10.521 1.00 88.11 260 A 1 
ATOM 1997 C CG2 . THR A 1 260 ? 15.202  5.151   -8.393  1.00 86.54 260 A 1 
ATOM 1998 N N   . LYS A 1 261 ? 15.141  8.671   -8.600  1.00 95.38 261 A 1 
ATOM 1999 C CA  . LYS A 1 261 ? 15.923  9.685   -7.884  1.00 93.19 261 A 1 
ATOM 2000 C C   . LYS A 1 261 ? 16.857  9.010   -6.877  1.00 90.16 261 A 1 
ATOM 2001 O O   . LYS A 1 261 ? 16.441  8.116   -6.144  1.00 79.15 261 A 1 
ATOM 2002 C CB  . LYS A 1 261 ? 14.996  10.675  -7.176  1.00 90.56 261 A 1 
ATOM 2003 C CG  . LYS A 1 261 ? 14.105  11.474  -8.136  1.00 89.67 261 A 1 
ATOM 2004 C CD  . LYS A 1 261 ? 13.255  12.424  -7.297  1.00 88.21 261 A 1 
ATOM 2005 C CE  . LYS A 1 261 ? 12.234  13.188  -8.123  1.00 84.77 261 A 1 
ATOM 2006 N NZ  . LYS A 1 261 ? 11.311  13.884  -7.196  1.00 79.02 261 A 1 
ATOM 2007 N N   . GLY A 1 262 ? 18.113  9.459   -6.820  1.00 83.81 262 A 1 
ATOM 2008 C CA  . GLY A 1 262 ? 19.126  8.907   -5.908  1.00 80.44 262 A 1 
ATOM 2009 C C   . GLY A 1 262 ? 20.006  7.796   -6.496  1.00 78.86 262 A 1 
ATOM 2010 O O   . GLY A 1 262 ? 20.945  7.368   -5.830  1.00 68.63 262 A 1 
ATOM 2011 N N   . GLY A 1 263 ? 19.778  7.396   -7.740  1.00 60.39 263 A 1 
ATOM 2012 C CA  . GLY A 1 263 ? 20.711  6.576   -8.518  1.00 57.72 263 A 1 
ATOM 2013 C C   . GLY A 1 263 ? 21.726  7.437   -9.268  1.00 54.76 263 A 1 
ATOM 2014 O O   . GLY A 1 263 ? 21.621  7.574   -10.479 1.00 50.31 263 A 1 
ATOM 2015 N N   . ALA A 1 264 ? 22.697  8.040   -8.568  1.00 31.92 264 A 1 
ATOM 2016 C CA  . ALA A 1 264 ? 23.926  8.457   -9.243  1.00 34.52 264 A 1 
ATOM 2017 C C   . ALA A 1 264 ? 24.704  7.180   -9.595  1.00 34.14 264 A 1 
ATOM 2018 O O   . ALA A 1 264 ? 25.005  6.384   -8.704  1.00 32.40 264 A 1 
ATOM 2019 C CB  . ALA A 1 264 ? 24.723  9.415   -8.347  1.00 31.03 264 A 1 
ATOM 2020 N N   . LYS A 1 265 ? 24.936  6.958   -10.881 1.00 18.33 265 A 1 
ATOM 2021 C CA  . LYS A 1 265 ? 25.969  6.032   -11.363 1.00 21.76 265 A 1 
ATOM 2022 C C   . LYS A 1 265 ? 27.348  6.520   -10.944 1.00 20.51 265 A 1 
ATOM 2023 O O   . LYS A 1 265 ? 27.541  7.749   -10.934 1.00 18.05 265 A 1 
ATOM 2024 C CB  . LYS A 1 265 ? 25.935  5.913   -12.891 1.00 19.83 265 A 1 
ATOM 2025 C CG  . LYS A 1 265 ? 24.932  4.882   -13.398 1.00 17.33 265 A 1 
ATOM 2026 C CD  . LYS A 1 265 ? 25.078  4.753   -14.918 1.00 16.39 265 A 1 
ATOM 2027 C CE  . LYS A 1 265 ? 24.165  3.648   -15.446 1.00 14.25 265 A 1 
ATOM 2028 N NZ  . LYS A 1 265 ? 24.305  3.504   -16.914 1.00 12.53 265 A 1 
ATOM 2029 O OXT . LYS A 1 265 ? 28.177  5.600   -10.713 1.00 18.37 265 A 1 
#
