# 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_if10551
#
_entry.id if10551
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n GLU 2   
1 n ILE 3   
1 n PHE 4   
1 n SER 5   
1 n LYS 6   
1 n TYR 7   
1 n TYR 8   
1 n LYS 9   
1 n TYR 10  
1 n ASP 11  
1 n ILE 12  
1 n ILE 13  
1 n PHE 14  
1 n LYS 15  
1 n LYS 16  
1 n CYS 17  
1 n GLY 18  
1 n GLY 19  
1 n ASN 20  
1 n PHE 21  
1 n VAL 22  
1 n ALA 23  
1 n GLY 24  
1 n HIS 25  
1 n SER 26  
1 n LYS 27  
1 n TRP 28  
1 n ALA 29  
1 n ASN 30  
1 n ILE 31  
1 n LYS 32  
1 n HIS 33  
1 n ARG 34  
1 n LYS 35  
1 n GLY 36  
1 n ARG 37  
1 n GLN 38  
1 n ASP 39  
1 n ALA 40  
1 n GLN 41  
1 n ARG 42  
1 n ALA 43  
1 n LYS 44  
1 n ILE 45  
1 n PHE 46  
1 n THR 47  
1 n ARG 48  
1 n ILE 49  
1 n GLY 50  
1 n LYS 51  
1 n GLU 52  
1 n LEU 53  
1 n THR 54  
1 n ILE 55  
1 n ALA 56  
1 n ALA 57  
1 n LYS 58  
1 n LEU 59  
1 n GLY 60  
1 n GLY 61  
1 n GLY 62  
1 n ASP 63  
1 n THR 64  
1 n GLY 65  
1 n PHE 66  
1 n ASN 67  
1 n PRO 68  
1 n ARG 69  
1 n LEU 70  
1 n ARG 71  
1 n LEU 72  
1 n ALA 73  
1 n VAL 74  
1 n ASP 75  
1 n LYS 76  
1 n ALA 77  
1 n LYS 78  
1 n ALA 79  
1 n ALA 80  
1 n ASN 81  
1 n MET 82  
1 n PRO 83  
1 n LYS 84  
1 n ASP 85  
1 n ASN 86  
1 n MET 87  
1 n GLU 88  
1 n ARG 89  
1 n ALA 90  
1 n ILE 91  
1 n LYS 92  
1 n LYS 93  
1 n GLY 94  
1 n THR 95  
1 n GLY 96  
1 n GLU 97  
1 n LEU 98  
1 n GLU 99  
1 n GLY 100 
1 n VAL 101 
1 n ASP 102 
1 n TYR 103 
1 n GLN 104 
1 n GLU 105 
1 n ILE 106 
1 n ARG 107 
1 n TYR 108 
1 n GLU 109 
1 n GLY 110 
1 n TYR 111 
1 n GLY 112 
1 n PRO 113 
1 n GLY 114 
1 n GLY 115 
1 n VAL 116 
1 n ALA 117 
1 n PHE 118 
1 n LEU 119 
1 n VAL 120 
1 n ASP 121 
1 n VAL 122 
1 n VAL 123 
1 n THR 124 
1 n ASP 125 
1 n ASN 126 
1 n LYS 127 
1 n ASN 128 
1 n ARG 129 
1 n SER 130 
1 n ALA 131 
1 n SER 132 
1 n THR 133 
1 n VAL 134 
1 n ARG 135 
1 n MET 136 
1 n ASN 137 
1 n PHE 138 
1 n SER 139 
1 n ARG 140 
1 n ASN 141 
1 n ASP 142 
1 n GLY 143 
1 n ASN 144 
1 n LEU 145 
1 n GLY 146 
1 n GLU 147 
1 n THR 148 
1 n GLY 149 
1 n SER 150 
1 n VAL 151 
1 n SER 152 
1 n PHE 153 
1 n LEU 154 
1 n PHE 155 
1 n ASN 156 
1 n ARG 157 
1 n LYS 158 
1 n GLY 159 
1 n ILE 160 
1 n PHE 161 
1 n GLU 162 
1 n PHE 163 
1 n LYS 164 
1 n LYS 165 
1 n GLU 166 
1 n GLY 167 
1 n ILE 168 
1 n THR 169 
1 n GLU 170 
1 n ASP 171 
1 n MET 172 
1 n LEU 173 
1 n MET 174 
1 n GLU 175 
1 n THR 176 
1 n ALA 177 
1 n LEU 178 
1 n ASP 179 
1 n ALA 180 
1 n GLY 181 
1 n ALA 182 
1 n GLU 183 
1 n ASP 184 
1 n VAL 185 
1 n VAL 186 
1 n GLU 187 
1 n LYS 188 
1 n SER 189 
1 n GLU 190 
1 n SER 191 
1 n TRP 192 
1 n LEU 193 
1 n VAL 194 
1 n ILE 195 
1 n THR 196 
1 n GLU 197 
1 n PRO 198 
1 n ASN 199 
1 n ASP 200 
1 n PHE 201 
1 n ASP 202 
1 n ALA 203 
1 n VAL 204 
1 n LYS 205 
1 n GLU 206 
1 n VAL 207 
1 n PHE 208 
1 n ASP 209 
1 n THR 210 
1 n ASN 211 
1 n ASN 212 
1 n LEU 213 
1 n LYS 214 
1 n TYR 215 
1 n GLU 216 
1 n GLU 217 
1 n GLY 218 
1 n GLU 219 
1 n ILE 220 
1 n THR 221 
1 n MET 222 
1 n HIS 223 
1 n PRO 224 
1 n ALA 225 
1 n THR 226 
1 n GLU 227 
1 n ILE 228 
1 n GLU 229 
1 n ILE 230 
1 n THR 231 
1 n ASP 232 
1 n GLU 233 
1 n GLU 234 
1 n THR 235 
1 n ALA 236 
1 n LYS 237 
1 n LYS 238 
1 n LEU 239 
1 n MET 240 
1 n LYS 241 
1 n LEU 242 
1 n TYR 243 
1 n ASP 244 
1 n ASP 245 
1 n LEU 246 
1 n GLU 247 
1 n GLU 248 
1 n ASN 249 
1 n GLU 250 
1 n ASP 251 
1 n VAL 252 
1 n GLN 253 
1 n GLU 254 
1 n ILE 255 
1 n TYR 256 
1 n SER 257 
1 n ASN 258 
1 n PHE 259 
1 n ASP 260 
1 n ILE 261 
1 n SER 262 
1 n ASP 263 
1 n GLU 264 
1 n ILE 265 
1 n MET 266 
1 n ALA 267 
1 n LYS 268 
1 n LEU 269 
1 n GLU 270 
1 n ASP 271 
#
_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 13:40:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.56
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n TRP . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASN . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n LYS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n TRP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n TYR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASP . 271 A 271 
#
_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   . VAL A 1 1   ? 7.786   -12.062 -19.174 1.00 24.55 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 7.230   -13.103 -18.269 1.00 30.04 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 8.145   -13.400 -17.066 1.00 31.83 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 7.681   -13.968 -16.104 1.00 30.24 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 6.781   -14.359 -19.057 1.00 28.45 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 6.065   -15.403 -18.198 1.00 24.44 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 5.786   -13.946 -20.165 1.00 26.27 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 9.378   -12.917 -17.019 1.00 24.94 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 10.367  -13.257 -15.966 1.00 29.83 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 10.593  -12.206 -14.858 1.00 30.15 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 11.405  -12.435 -13.970 1.00 29.98 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 11.693  -13.631 -16.641 1.00 30.18 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 11.794  -15.141 -16.860 1.00 27.21 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 13.066  -15.539 -17.614 1.00 25.11 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 13.554  -16.664 -17.361 1.00 23.46 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 13.509  -14.732 -18.459 1.00 27.26 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 9.891   -11.071 -14.837 1.00 28.52 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 10.195  -9.972  -13.890 1.00 31.80 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 9.415   -10.087 -12.562 1.00 32.41 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 9.865   -9.583  -11.544 1.00 31.27 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 10.078  -8.601  -14.610 1.00 30.60 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 11.071  -8.557  -15.802 1.00 27.60 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 10.343  -7.426  -13.656 1.00 28.66 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 11.011  -7.293  -16.662 1.00 26.67 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 8.299   -10.820 -12.513 1.00 30.81 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 7.435   -10.888 -11.319 1.00 35.45 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 7.785   -11.991 -10.304 1.00 35.99 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 7.321   -11.953 -9.168  1.00 34.80 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 5.965   -10.943 -11.756 1.00 33.91 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 5.343   -9.566  -11.887 1.00 31.35 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 4.735   -8.972  -10.762 1.00 28.69 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 5.383   -8.869  -13.107 1.00 29.49 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 4.167   -7.690  -10.864 1.00 29.05 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 4.819   -7.582  -13.205 1.00 28.17 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 4.209   -6.994  -12.083 1.00 29.62 4   A 1 
ATOM 36   N N   . SER A 1 5   ? 8.624   -12.952 -10.664 1.00 32.04 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? 8.907   -14.122 -9.812  1.00 36.15 5   A 1 
ATOM 38   C C   . SER A 1 5   ? 9.819   -13.845 -8.603  1.00 37.11 5   A 1 
ATOM 39   O O   . SER A 1 5   ? 9.965   -14.712 -7.749  1.00 35.81 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? 9.471   -15.245 -10.686 1.00 35.10 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? 9.636   -16.436 -9.939  1.00 30.43 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 10.443  -12.665 -8.504  1.00 30.59 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 11.434  -12.353 -7.454  1.00 34.55 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 10.915  -11.493 -6.289  1.00 34.07 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 11.674  -11.278 -5.356  1.00 32.26 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 12.705  -11.762 -8.091  1.00 33.26 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 13.759  -12.854 -8.341  1.00 30.16 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 15.062  -12.238 -8.877  1.00 28.22 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 16.155  -13.306 -8.993  1.00 25.43 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 17.445  -12.724 -9.453  1.00 23.52 6   A 1 
ATOM 51   N N   . TYR A 1 7   ? 9.678   -11.006 -6.322  1.00 34.33 7   A 1 
ATOM 52   C CA  . TYR A 1 7   ? 9.306   -9.834  -5.516  1.00 36.62 7   A 1 
ATOM 53   C C   . TYR A 1 7   ? 8.260   -10.033 -4.408  1.00 36.72 7   A 1 
ATOM 54   O O   . TYR A 1 7   ? 7.920   -9.056  -3.751  1.00 34.40 7   A 1 
ATOM 55   C CB  . TYR A 1 7   ? 8.982   -8.667  -6.451  1.00 33.88 7   A 1 
ATOM 56   C CG  . TYR A 1 7   ? 10.240  -8.064  -7.057  1.00 30.04 7   A 1 
ATOM 57   C CD1 . TYR A 1 7   ? 11.077  -7.250  -6.267  1.00 27.36 7   A 1 
ATOM 58   C CD2 . TYR A 1 7   ? 10.597  -8.336  -8.394  1.00 27.11 7   A 1 
ATOM 59   C CE1 . TYR A 1 7   ? 12.259  -6.709  -6.808  1.00 26.25 7   A 1 
ATOM 60   C CE2 . TYR A 1 7   ? 11.782  -7.797  -8.937  1.00 26.32 7   A 1 
ATOM 61   C CZ  . TYR A 1 7   ? 12.613  -6.983  -8.145  1.00 27.95 7   A 1 
ATOM 62   O OH  . TYR A 1 7   ? 13.756  -6.464  -8.668  1.00 27.88 7   A 1 
ATOM 63   N N   . TYR A 1 8   ? 7.800   -11.252 -4.131  1.00 36.19 8   A 1 
ATOM 64   C CA  . TYR A 1 8   ? 6.816   -11.473 -3.063  1.00 38.75 8   A 1 
ATOM 65   C C   . TYR A 1 8   ? 7.383   -12.328 -1.933  1.00 39.52 8   A 1 
ATOM 66   O O   . TYR A 1 8   ? 7.285   -13.555 -1.940  1.00 37.29 8   A 1 
ATOM 67   C CB  . TYR A 1 8   ? 5.500   -11.999 -3.640  1.00 35.95 8   A 1 
ATOM 68   C CG  . TYR A 1 8   ? 4.699   -10.916 -4.344  1.00 31.92 8   A 1 
ATOM 69   C CD1 . TYR A 1 8   ? 3.831   -10.089 -3.602  1.00 28.82 8   A 1 
ATOM 70   C CD2 . TYR A 1 8   ? 4.838   -10.719 -5.731  1.00 28.10 8   A 1 
ATOM 71   C CE1 . TYR A 1 8   ? 3.092   -9.080  -4.248  1.00 27.63 8   A 1 
ATOM 72   C CE2 . TYR A 1 8   ? 4.103   -9.705  -6.378  1.00 27.37 8   A 1 
ATOM 73   C CZ  . TYR A 1 8   ? 3.224   -8.891  -5.638  1.00 28.69 8   A 1 
ATOM 74   O OH  . TYR A 1 8   ? 2.497   -7.931  -6.266  1.00 28.29 8   A 1 
ATOM 75   N N   . LYS A 1 9   ? 7.961   -11.653 -0.948  1.00 28.82 9   A 1 
ATOM 76   C CA  . LYS A 1 9   ? 8.149   -12.184 0.399   1.00 31.85 9   A 1 
ATOM 77   C C   . LYS A 1 9   ? 7.607   -11.108 1.348   1.00 32.61 9   A 1 
ATOM 78   O O   . LYS A 1 9   ? 8.168   -10.023 1.388   1.00 31.54 9   A 1 
ATOM 79   C CB  . LYS A 1 9   ? 9.634   -12.556 0.631   1.00 30.61 9   A 1 
ATOM 80   C CG  . LYS A 1 9   ? 9.799   -13.936 1.297   1.00 27.32 9   A 1 
ATOM 81   C CD  . LYS A 1 9   ? 11.280  -14.252 1.550   1.00 25.41 9   A 1 
ATOM 82   C CE  . LYS A 1 9   ? 11.458  -15.593 2.272   1.00 22.96 9   A 1 
ATOM 83   N NZ  . LYS A 1 9   ? 12.853  -15.771 2.761   1.00 21.12 9   A 1 
ATOM 84   N N   . TYR A 1 10  ? 6.526   -11.464 2.043   1.00 33.08 10  A 1 
ATOM 85   C CA  . TYR A 1 10  ? 5.859   -10.757 3.155   1.00 34.82 10  A 1 
ATOM 86   C C   . TYR A 1 10  ? 4.875   -9.623  2.836   1.00 35.26 10  A 1 
ATOM 87   O O   . TYR A 1 10  ? 5.224   -8.666  2.164   1.00 33.78 10  A 1 
ATOM 88   C CB  . TYR A 1 10  ? 6.875   -10.390 4.245   1.00 32.89 10  A 1 
ATOM 89   C CG  . TYR A 1 10  ? 7.824   -11.543 4.551   1.00 29.17 10  A 1 
ATOM 90   C CD1 . TYR A 1 10  ? 7.336   -12.707 5.175   1.00 25.99 10  A 1 
ATOM 91   C CD2 . TYR A 1 10  ? 9.169   -11.498 4.121   1.00 26.03 10  A 1 
ATOM 92   C CE1 . TYR A 1 10  ? 8.179   -13.823 5.357   1.00 24.93 10  A 1 
ATOM 93   C CE2 . TYR A 1 10  ? 10.010  -12.618 4.307   1.00 25.09 10  A 1 
ATOM 94   C CZ  . TYR A 1 10  ? 9.510   -13.782 4.918   1.00 26.40 10  A 1 
ATOM 95   O OH  . TYR A 1 10  ? 10.316  -14.864 5.080   1.00 26.42 10  A 1 
ATOM 96   N N   . ASP A 1 11  ? 3.663   -9.753  3.365   1.00 31.98 11  A 1 
ATOM 97   C CA  . ASP A 1 11  ? 2.754   -8.639  3.677   1.00 34.43 11  A 1 
ATOM 98   C C   . ASP A 1 11  ? 1.696   -8.974  4.759   1.00 33.64 11  A 1 
ATOM 99   O O   . ASP A 1 11  ? 0.991   -9.984  4.696   1.00 32.95 11  A 1 
ATOM 100  C CB  . ASP A 1 11  ? 2.065   -8.068  2.421   1.00 34.05 11  A 1 
ATOM 101  C CG  . ASP A 1 11  ? 2.726   -6.784  1.902   1.00 29.81 11  A 1 
ATOM 102  O OD1 . ASP A 1 11  ? 3.328   -6.070  2.735   1.00 27.55 11  A 1 
ATOM 103  O OD2 . ASP A 1 11  ? 2.603   -6.529  0.682   1.00 27.18 11  A 1 
ATOM 104  N N   . ILE A 1 12  ? 1.604   -8.060  5.712   1.00 32.97 12  A 1 
ATOM 105  C CA  . ILE A 1 12  ? 0.485   -7.572  6.553   1.00 33.93 12  A 1 
ATOM 106  C C   . ILE A 1 12  ? -0.055  -8.409  7.741   1.00 33.85 12  A 1 
ATOM 107  O O   . ILE A 1 12  ? -0.671  -9.461  7.600   1.00 33.05 12  A 1 
ATOM 108  C CB  . ILE A 1 12  ? -0.630  -6.957  5.674   1.00 32.80 12  A 1 
ATOM 109  C CG1 . ILE A 1 12  ? -0.065  -5.870  4.729   1.00 29.71 12  A 1 
ATOM 110  C CG2 . ILE A 1 12  ? -1.735  -6.321  6.531   1.00 29.82 12  A 1 
ATOM 111  C CD1 . ILE A 1 12  ? -1.020  -5.458  3.602   1.00 27.96 12  A 1 
ATOM 112  N N   . ILE A 1 13  ? 0.044   -7.800  8.938   1.00 29.34 13  A 1 
ATOM 113  C CA  . ILE A 1 13  ? -0.746  -8.118  10.145  1.00 30.12 13  A 1 
ATOM 114  C C   . ILE A 1 13  ? -1.545  -6.866  10.545  1.00 30.13 13  A 1 
ATOM 115  O O   . ILE A 1 13  ? -0.964  -5.883  10.988  1.00 29.45 13  A 1 
ATOM 116  C CB  . ILE A 1 13  ? 0.170   -8.579  11.312  1.00 28.98 13  A 1 
ATOM 117  C CG1 . ILE A 1 13  ? 0.930   -9.882  10.957  1.00 26.15 13  A 1 
ATOM 118  C CG2 . ILE A 1 13  ? -0.650  -8.784  12.607  1.00 26.68 13  A 1 
ATOM 119  C CD1 . ILE A 1 13  ? 1.951   -10.332 12.007  1.00 24.87 13  A 1 
ATOM 120  N N   . PHE A 1 14  ? -2.871  -6.917  10.457  1.00 32.55 14  A 1 
ATOM 121  C CA  . PHE A 1 14  ? -3.748  -5.886  11.032  1.00 33.67 14  A 1 
ATOM 122  C C   . PHE A 1 14  ? -4.108  -6.223  12.483  1.00 33.80 14  A 1 
ATOM 123  O O   . PHE A 1 14  ? -4.656  -7.294  12.762  1.00 32.38 14  A 1 
ATOM 124  C CB  . PHE A 1 14  ? -5.027  -5.727  10.194  1.00 31.96 14  A 1 
ATOM 125  C CG  . PHE A 1 14  ? -4.895  -4.779  9.016   1.00 29.15 14  A 1 
ATOM 126  C CD1 . PHE A 1 14  ? -5.046  -3.389  9.214   1.00 26.30 14  A 1 
ATOM 127  C CD2 . PHE A 1 14  ? -4.629  -5.274  7.727   1.00 26.84 14  A 1 
ATOM 128  C CE1 . PHE A 1 14  ? -4.923  -2.503  8.131   1.00 25.52 14  A 1 
ATOM 129  C CE2 . PHE A 1 14  ? -4.502  -4.385  6.646   1.00 24.93 14  A 1 
ATOM 130  C CZ  . PHE A 1 14  ? -4.646  -3.001  6.846   1.00 25.70 14  A 1 
ATOM 131  N N   . LYS A 1 15  ? -3.907  -5.286  13.417  1.00 28.73 15  A 1 
ATOM 132  C CA  . LYS A 1 15  ? -4.492  -5.361  14.766  1.00 30.10 15  A 1 
ATOM 133  C C   . LYS A 1 15  ? -5.315  -4.107  15.059  1.00 29.66 15  A 1 
ATOM 134  O O   . LYS A 1 15  ? -4.794  -3.003  15.130  1.00 28.33 15  A 1 
ATOM 135  C CB  . LYS A 1 15  ? -3.402  -5.645  15.814  1.00 28.49 15  A 1 
ATOM 136  C CG  . LYS A 1 15  ? -3.954  -6.493  16.978  1.00 26.07 15  A 1 
ATOM 137  C CD  . LYS A 1 15  ? -2.830  -6.849  17.961  1.00 23.84 15  A 1 
ATOM 138  C CE  . LYS A 1 15  ? -3.317  -7.826  19.034  1.00 21.71 15  A 1 
ATOM 139  N NZ  . LYS A 1 15  ? -2.214  -8.198  19.954  1.00 20.07 15  A 1 
ATOM 140  N N   . LYS A 1 16  ? -6.624  -4.301  15.220  1.00 25.03 16  A 1 
ATOM 141  C CA  . LYS A 1 16  ? -7.613  -3.245  15.463  1.00 26.75 16  A 1 
ATOM 142  C C   . LYS A 1 16  ? -7.536  -2.782  16.923  1.00 26.48 16  A 1 
ATOM 143  O O   . LYS A 1 16  ? -7.825  -3.574  17.816  1.00 25.37 16  A 1 
ATOM 144  C CB  . LYS A 1 16  ? -8.992  -3.827  15.089  1.00 25.43 16  A 1 
ATOM 145  C CG  . LYS A 1 16  ? -10.057 -2.777  14.763  1.00 23.07 16  A 1 
ATOM 146  C CD  . LYS A 1 16  ? -11.362 -3.470  14.324  1.00 21.38 16  A 1 
ATOM 147  C CE  . LYS A 1 16  ? -12.374 -2.442  13.827  1.00 19.69 16  A 1 
ATOM 148  N NZ  . LYS A 1 16  ? -13.627 -3.081  13.345  1.00 18.03 16  A 1 
ATOM 149  N N   . CYS A 1 17  ? -7.216  -1.525  17.168  1.00 23.26 17  A 1 
ATOM 150  C CA  . CYS A 1 17  ? -7.484  -0.845  18.441  1.00 24.97 17  A 1 
ATOM 151  C C   . CYS A 1 17  ? -8.426  0.336   18.178  1.00 25.26 17  A 1 
ATOM 152  O O   . CYS A 1 17  ? -8.143  1.181   17.337  1.00 23.87 17  A 1 
ATOM 153  C CB  . CYS A 1 17  ? -6.177  -0.425  19.127  1.00 22.95 17  A 1 
ATOM 154  S SG  . CYS A 1 17  ? -5.464  -1.866  19.983  1.00 20.10 17  A 1 
ATOM 155  N N   . GLY A 1 18  ? -9.585  0.331   18.834  1.00 20.38 18  A 1 
ATOM 156  C CA  . GLY A 1 18  ? -10.541 1.436   18.769  1.00 22.07 18  A 1 
ATOM 157  C C   . GLY A 1 18  ? -10.091 2.608   19.643  1.00 23.17 18  A 1 
ATOM 158  O O   . GLY A 1 18  ? -9.689  2.397   20.787  1.00 22.39 18  A 1 
ATOM 159  N N   . GLY A 1 19  ? -10.187 3.810   19.117  1.00 21.59 19  A 1 
ATOM 160  C CA  . GLY A 1 19  ? -9.926  5.065   19.824  1.00 23.31 19  A 1 
ATOM 161  C C   . GLY A 1 19  ? -10.343 6.254   18.957  1.00 24.43 19  A 1 
ATOM 162  O O   . GLY A 1 19  ? -10.263 6.166   17.735  1.00 23.36 19  A 1 
ATOM 163  N N   . ASN A 1 20  ? -10.865 7.298   19.594  1.00 20.39 20  A 1 
ATOM 164  C CA  . ASN A 1 20  ? -11.506 8.460   18.976  1.00 22.39 20  A 1 
ATOM 165  C C   . ASN A 1 20  ? -10.617 9.205   17.964  1.00 22.88 20  A 1 
ATOM 166  O O   . ASN A 1 20  ? -9.412  9.319   18.154  1.00 21.74 20  A 1 
ATOM 167  C CB  . ASN A 1 20  ? -11.940 9.417   20.100  1.00 21.16 20  A 1 
ATOM 168  C CG  . ASN A 1 20  ? -13.095 8.901   20.937  1.00 18.45 20  A 1 
ATOM 169  O OD1 . ASN A 1 20  ? -13.945 8.143   20.494  1.00 16.36 20  A 1 
ATOM 170  N ND2 . ASN A 1 20  ? -13.171 9.282   22.185  1.00 16.24 20  A 1 
ATOM 171  N N   . PHE A 1 21  ? -11.277 9.747   16.941  1.00 22.13 21  A 1 
ATOM 172  C CA  . PHE A 1 21  ? -10.723 10.624  15.909  1.00 23.87 21  A 1 
ATOM 173  C C   . PHE A 1 21  ? -9.992  11.828  16.532  1.00 24.76 21  A 1 
ATOM 174  O O   . PHE A 1 21  ? -10.599 12.616  17.263  1.00 23.14 21  A 1 
ATOM 175  C CB  . PHE A 1 21  ? -11.894 11.111  15.032  1.00 21.69 21  A 1 
ATOM 176  C CG  . PHE A 1 21  ? -11.859 10.687  13.583  1.00 19.17 21  A 1 
ATOM 177  C CD1 . PHE A 1 21  ? -11.500 11.627  12.595  1.00 16.74 21  A 1 
ATOM 178  C CD2 . PHE A 1 21  ? -12.217 9.381   13.202  1.00 16.56 21  A 1 
ATOM 179  C CE1 . PHE A 1 21  ? -11.507 11.259  11.240  1.00 15.37 21  A 1 
ATOM 180  C CE2 . PHE A 1 21  ? -12.215 9.016   11.842  1.00 15.81 21  A 1 
ATOM 181  C CZ  . PHE A 1 21  ? -11.864 9.956   10.858  1.00 15.99 21  A 1 
ATOM 182  N N   . VAL A 1 22  ? -8.718  11.970  16.209  1.00 23.27 22  A 1 
ATOM 183  C CA  . VAL A 1 22  ? -7.947  13.217  16.314  1.00 25.43 22  A 1 
ATOM 184  C C   . VAL A 1 22  ? -7.261  13.393  14.959  1.00 26.52 22  A 1 
ATOM 185  O O   . VAL A 1 22  ? -6.752  12.418  14.403  1.00 24.87 22  A 1 
ATOM 186  C CB  . VAL A 1 22  ? -6.947  13.204  17.487  1.00 23.00 22  A 1 
ATOM 187  C CG1 . VAL A 1 22  ? -6.278  14.573  17.655  1.00 19.73 22  A 1 
ATOM 188  C CG2 . VAL A 1 22  ? -7.641  12.878  18.823  1.00 19.45 22  A 1 
ATOM 189  N N   . ALA A 1 23  ? -7.361  14.585  14.401  1.00 27.91 23  A 1 
ATOM 190  C CA  . ALA A 1 23  ? -6.770  14.950  13.118  1.00 29.12 23  A 1 
ATOM 191  C C   . ALA A 1 23  ? -5.242  14.854  13.193  1.00 31.52 23  A 1 
ATOM 192  O O   . ALA A 1 23  ? -4.683  15.259  14.214  1.00 30.47 23  A 1 
ATOM 193  C CB  . ALA A 1 23  ? -7.224  16.375  12.781  1.00 25.78 23  A 1 
ATOM 194  N N   . GLY A 1 24  ? -4.611  14.340  12.146  1.00 31.15 24  A 1 
ATOM 195  C CA  . GLY A 1 24  ? -3.152  14.195  12.016  1.00 32.31 24  A 1 
ATOM 196  C C   . GLY A 1 24  ? -2.639  12.753  11.946  1.00 34.67 24  A 1 
ATOM 197  O O   . GLY A 1 24  ? -1.599  12.419  12.499  1.00 32.79 24  A 1 
ATOM 198  N N   . HIS A 1 25  ? -3.367  11.843  11.284  1.00 35.39 25  A 1 
ATOM 199  C CA  . HIS A 1 25  ? -2.853  10.501  11.010  1.00 37.19 25  A 1 
ATOM 200  C C   . HIS A 1 25  ? -2.024  10.477  9.727   1.00 40.19 25  A 1 
ATOM 201  O O   . HIS A 1 25  ? -2.308  11.214  8.783   1.00 38.16 25  A 1 
ATOM 202  C CB  . HIS A 1 25  ? -3.993  9.487   10.990  1.00 32.99 25  A 1 
ATOM 203  C CG  . HIS A 1 25  ? -4.490  9.161   12.373  1.00 29.30 25  A 1 
ATOM 204  N ND1 . HIS A 1 25  ? -3.741  8.625   13.391  1.00 25.93 25  A 1 
ATOM 205  C CD2 . HIS A 1 25  ? -5.750  9.350   12.876  1.00 24.79 25  A 1 
ATOM 206  C CE1 . HIS A 1 25  ? -4.533  8.509   14.470  1.00 23.15 25  A 1 
ATOM 207  N NE2 . HIS A 1 25  ? -5.774  8.929   14.200  1.00 23.42 25  A 1 
ATOM 208  N N   . SER A 1 26  ? -1.026  9.595   9.677   1.00 42.24 26  A 1 
ATOM 209  C CA  . SER A 1 26  ? -0.136  9.476   8.524   1.00 43.34 26  A 1 
ATOM 210  C C   . SER A 1 26  ? -0.875  9.376   7.191   1.00 46.88 26  A 1 
ATOM 211  O O   . SER A 1 26  ? -1.984  8.851   7.053   1.00 45.03 26  A 1 
ATOM 212  C CB  . SER A 1 26  ? 0.747   8.251   8.641   1.00 39.16 26  A 1 
ATOM 213  O OG  . SER A 1 26  ? -0.029  7.106   8.375   1.00 34.29 26  A 1 
ATOM 214  N N   . LYS A 1 27  ? -0.183  9.834   6.184   1.00 48.99 27  A 1 
ATOM 215  C CA  . LYS A 1 27  ? -0.615  9.903   4.791   1.00 49.48 27  A 1 
ATOM 216  C C   . LYS A 1 27  ? -1.156  8.582   4.231   1.00 52.33 27  A 1 
ATOM 217  O O   . LYS A 1 27  ? -2.163  8.579   3.527   1.00 49.89 27  A 1 
ATOM 218  C CB  . LYS A 1 27  ? 0.639   10.358  4.065   1.00 45.31 27  A 1 
ATOM 219  C CG  . LYS A 1 27  ? 0.523   10.648  2.596   1.00 39.93 27  A 1 
ATOM 220  C CD  . LYS A 1 27  ? 1.917   11.164  2.263   1.00 37.54 27  A 1 
ATOM 221  C CE  . LYS A 1 27  ? 2.197   11.372  0.811   1.00 33.87 27  A 1 
ATOM 222  N NZ  . LYS A 1 27  ? 3.621   11.774  0.720   1.00 31.17 27  A 1 
ATOM 223  N N   . TRP A 1 28  ? -0.536  7.462   4.566   1.00 50.63 28  A 1 
ATOM 224  C CA  . TRP A 1 28  ? -0.974  6.142   4.103   1.00 50.40 28  A 1 
ATOM 225  C C   . TRP A 1 28  ? -2.208  5.633   4.857   1.00 51.49 28  A 1 
ATOM 226  O O   . TRP A 1 28  ? -3.112  5.069   4.235   1.00 49.26 28  A 1 
ATOM 227  C CB  . TRP A 1 28  ? 0.194   5.160   4.183   1.00 47.59 28  A 1 
ATOM 228  C CG  . TRP A 1 28  ? 0.588   4.666   5.548   1.00 44.46 28  A 1 
ATOM 229  C CD1 . TRP A 1 28  ? 0.671   5.378   6.687   1.00 40.54 28  A 1 
ATOM 230  C CD2 . TRP A 1 28  ? 1.012   3.322   5.891   1.00 41.42 28  A 1 
ATOM 231  N NE1 . TRP A 1 28  ? 1.128   4.571   7.706   1.00 38.09 28  A 1 
ATOM 232  C CE2 . TRP A 1 28  ? 1.404   3.313   7.254   1.00 39.58 28  A 1 
ATOM 233  C CE3 . TRP A 1 28  ? 1.180   2.141   5.165   1.00 39.61 28  A 1 
ATOM 234  C CZ2 . TRP A 1 28  ? 2.012   2.201   7.841   1.00 37.34 28  A 1 
ATOM 235  C CZ3 . TRP A 1 28  ? 1.775   1.017   5.751   1.00 37.72 28  A 1 
ATOM 236  C CH2 . TRP A 1 28  ? 2.203   1.053   7.071   1.00 37.19 28  A 1 
ATOM 237  N N   . ALA A 1 29  ? -2.321  5.891   6.161   1.00 47.94 29  A 1 
ATOM 238  C CA  . ALA A 1 29  ? -3.501  5.591   6.963   1.00 47.37 29  A 1 
ATOM 239  C C   . ALA A 1 29  ? -4.706  6.431   6.507   1.00 48.52 29  A 1 
ATOM 240  O O   . ALA A 1 29  ? -5.787  5.884   6.281   1.00 46.65 29  A 1 
ATOM 241  C CB  . ALA A 1 29  ? -3.170  5.805   8.448   1.00 44.18 29  A 1 
ATOM 242  N N   . ASN A 1 30  ? -4.524  7.719   6.256   1.00 44.42 30  A 1 
ATOM 243  C CA  . ASN A 1 30  ? -5.571  8.612   5.759   1.00 44.92 30  A 1 
ATOM 244  C C   . ASN A 1 30  ? -6.111  8.171   4.394   1.00 45.89 30  A 1 
ATOM 245  O O   . ASN A 1 30  ? -7.324  8.106   4.199   1.00 45.39 30  A 1 
ATOM 246  C CB  . ASN A 1 30  ? -5.041  10.057  5.724   1.00 42.69 30  A 1 
ATOM 247  C CG  . ASN A 1 30  ? -5.053  10.703  7.101   1.00 38.20 30  A 1 
ATOM 248  O OD1 . ASN A 1 30  ? -5.702  10.221  8.018   1.00 34.81 30  A 1 
ATOM 249  N ND2 . ASN A 1 30  ? -4.388  11.823  7.270   1.00 34.48 30  A 1 
ATOM 250  N N   . ILE A 1 31  ? -5.252  7.770   3.470   1.00 51.16 31  A 1 
ATOM 251  C CA  . ILE A 1 31  ? -5.676  7.281   2.153   1.00 50.92 31  A 1 
ATOM 252  C C   . ILE A 1 31  ? -6.448  5.953   2.275   1.00 51.75 31  A 1 
ATOM 253  O O   . ILE A 1 31  ? -7.507  5.800   1.664   1.00 49.49 31  A 1 
ATOM 254  C CB  . ILE A 1 31  ? -4.458  7.203   1.206   1.00 48.28 31  A 1 
ATOM 255  C CG1 . ILE A 1 31  ? -3.940  8.627   0.891   1.00 44.53 31  A 1 
ATOM 256  C CG2 . ILE A 1 31  ? -4.832  6.501   -0.100  1.00 45.00 31  A 1 
ATOM 257  C CD1 . ILE A 1 31  ? -2.577  8.644   0.188   1.00 42.20 31  A 1 
ATOM 258  N N   . LYS A 1 32  ? -5.984  5.011   3.103   1.00 47.10 32  A 1 
ATOM 259  C CA  . LYS A 1 32  ? -6.643  3.710   3.330   1.00 47.16 32  A 1 
ATOM 260  C C   . LYS A 1 32  ? -7.976  3.832   4.099   1.00 47.60 32  A 1 
ATOM 261  O O   . LYS A 1 32  ? -8.891  3.043   3.860   1.00 45.27 32  A 1 
ATOM 262  C CB  . LYS A 1 32  ? -5.665  2.736   4.030   1.00 43.98 32  A 1 
ATOM 263  C CG  . LYS A 1 32  ? -4.558  2.157   3.115   1.00 40.00 32  A 1 
ATOM 264  C CD  . LYS A 1 32  ? -3.575  1.232   3.874   1.00 38.39 32  A 1 
ATOM 265  C CE  . LYS A 1 32  ? -2.472  0.631   2.986   1.00 35.32 32  A 1 
ATOM 266  N NZ  . LYS A 1 32  ? -1.423  -0.141  3.728   1.00 32.79 32  A 1 
ATOM 267  N N   . HIS A 1 33  ? -8.136  4.811   4.996   1.00 43.24 33  A 1 
ATOM 268  C CA  . HIS A 1 33  ? -9.301  4.916   5.890   1.00 44.06 33  A 1 
ATOM 269  C C   . HIS A 1 33  ? -10.428 5.858   5.428   1.00 45.39 33  A 1 
ATOM 270  O O   . HIS A 1 33  ? -11.519 5.809   6.004   1.00 43.05 33  A 1 
ATOM 271  C CB  . HIS A 1 33  ? -8.829  5.219   7.316   1.00 39.81 33  A 1 
ATOM 272  C CG  . HIS A 1 33  ? -8.150  4.027   7.959   1.00 35.65 33  A 1 
ATOM 273  N ND1 . HIS A 1 33  ? -8.718  2.788   8.159   1.00 32.73 33  A 1 
ATOM 274  C CD2 . HIS A 1 33  ? -6.871  3.951   8.433   1.00 31.41 33  A 1 
ATOM 275  C CE1 . HIS A 1 33  ? -7.797  1.992   8.726   1.00 28.82 33  A 1 
ATOM 276  N NE2 . HIS A 1 33  ? -6.658  2.661   8.914   1.00 29.54 33  A 1 
ATOM 277  N N   . ARG A 1 34  ? -10.246 6.644   4.373   1.00 45.65 34  A 1 
ATOM 278  C CA  . ARG A 1 34  ? -11.172 7.725   3.972   1.00 45.85 34  A 1 
ATOM 279  C C   . ARG A 1 34  ? -12.574 7.293   3.505   1.00 46.29 34  A 1 
ATOM 280  O O   . ARG A 1 34  ? -13.456 8.138   3.387   1.00 44.14 34  A 1 
ATOM 281  C CB  . ARG A 1 34  ? -10.475 8.616   2.936   1.00 42.58 34  A 1 
ATOM 282  C CG  . ARG A 1 34  ? -10.908 10.084  3.059   1.00 39.19 34  A 1 
ATOM 283  C CD  . ARG A 1 34  ? -10.093 11.005  2.150   1.00 38.41 34  A 1 
ATOM 284  N NE  . ARG A 1 34  ? -10.530 10.895  0.738   1.00 35.64 34  A 1 
ATOM 285  C CZ  . ARG A 1 34  ? -10.293 11.795  -0.200  1.00 33.15 34  A 1 
ATOM 286  N NH1 . ARG A 1 34  ? -9.582  12.857  0.028   1.00 32.27 34  A 1 
ATOM 287  N NH2 . ARG A 1 34  ? -10.776 11.651  -1.393  1.00 31.39 34  A 1 
ATOM 288  N N   . LYS A 1 35  ? -12.842 6.011   3.230   1.00 42.54 35  A 1 
ATOM 289  C CA  . LYS A 1 35  ? -14.152 5.562   2.717   1.00 42.58 35  A 1 
ATOM 290  C C   . LYS A 1 35  ? -15.020 4.871   3.768   1.00 43.78 35  A 1 
ATOM 291  O O   . LYS A 1 35  ? -14.953 3.658   3.956   1.00 41.60 35  A 1 
ATOM 292  C CB  . LYS A 1 35  ? -13.998 4.778   1.402   1.00 38.92 35  A 1 
ATOM 293  C CG  . LYS A 1 35  ? -13.810 5.749   0.219   1.00 34.76 35  A 1 
ATOM 294  C CD  . LYS A 1 35  ? -13.790 5.053   -1.151  1.00 32.35 35  A 1 
ATOM 295  C CE  . LYS A 1 35  ? -13.724 6.130   -2.238  1.00 30.11 35  A 1 
ATOM 296  N NZ  . LYS A 1 35  ? -13.599 5.602   -3.617  1.00 27.05 35  A 1 
ATOM 297  N N   . GLY A 1 36  ? -15.934 5.632   4.365   1.00 41.18 36  A 1 
ATOM 298  C CA  . GLY A 1 36  ? -16.929 5.210   5.366   1.00 41.25 36  A 1 
ATOM 299  C C   . GLY A 1 36  ? -18.033 4.240   4.911   1.00 42.49 36  A 1 
ATOM 300  O O   . GLY A 1 36  ? -19.181 4.379   5.320   1.00 40.20 36  A 1 
ATOM 301  N N   . ARG A 1 37  ? -17.747 3.232   4.080   1.00 46.59 37  A 1 
ATOM 302  C CA  . ARG A 1 37  ? -18.658 2.111   3.796   1.00 47.55 37  A 1 
ATOM 303  C C   . ARG A 1 37  ? -17.962 0.779   4.067   1.00 50.50 37  A 1 
ATOM 304  O O   . ARG A 1 37  ? -17.459 0.134   3.146   1.00 48.85 37  A 1 
ATOM 305  C CB  . ARG A 1 37  ? -19.219 2.173   2.367   1.00 42.96 37  A 1 
ATOM 306  C CG  . ARG A 1 37  ? -20.148 3.359   2.121   1.00 37.89 37  A 1 
ATOM 307  C CD  . ARG A 1 37  ? -20.863 3.181   0.775   1.00 35.58 37  A 1 
ATOM 308  N NE  . ARG A 1 37  ? -21.189 4.467   0.149   1.00 32.23 37  A 1 
ATOM 309  C CZ  . ARG A 1 37  ? -21.638 4.643   -1.084  1.00 29.29 37  A 1 
ATOM 310  N NH1 . ARG A 1 37  ? -21.944 3.638   -1.860  1.00 27.72 37  A 1 
ATOM 311  N NH2 . ARG A 1 37  ? -21.766 5.846   -1.572  1.00 28.12 37  A 1 
ATOM 312  N N   . GLN A 1 38  ? -17.973 0.359   5.323   1.00 52.23 38  A 1 
ATOM 313  C CA  . GLN A 1 38  ? -17.267 -0.841  5.789   1.00 55.89 38  A 1 
ATOM 314  C C   . GLN A 1 38  ? -17.582 -2.111  4.980   1.00 62.22 38  A 1 
ATOM 315  O O   . GLN A 1 38  ? -16.677 -2.889  4.701   1.00 60.81 38  A 1 
ATOM 316  C CB  . GLN A 1 38  ? -17.584 -1.091  7.275   1.00 51.88 38  A 1 
ATOM 317  C CG  . GLN A 1 38  ? -16.952 -0.044  8.212   1.00 44.33 38  A 1 
ATOM 318  C CD  . GLN A 1 38  ? -17.109 -0.384  9.693   1.00 38.25 38  A 1 
ATOM 319  O OE1 . GLN A 1 38  ? -17.748 -1.344  10.103  1.00 36.70 38  A 1 
ATOM 320  N NE2 . GLN A 1 38  ? -16.501 0.383   10.569  1.00 34.97 38  A 1 
ATOM 321  N N   . ASP A 1 39  ? -18.826 -2.327  4.557   1.00 56.22 39  A 1 
ATOM 322  C CA  . ASP A 1 39  ? -19.207 -3.556  3.849   1.00 60.38 39  A 1 
ATOM 323  C C   . ASP A 1 39  ? -18.773 -3.570  2.379   1.00 62.69 39  A 1 
ATOM 324  O O   . ASP A 1 39  ? -18.292 -4.594  1.890   1.00 62.72 39  A 1 
ATOM 325  C CB  . ASP A 1 39  ? -20.716 -3.787  3.985   1.00 57.94 39  A 1 
ATOM 326  C CG  . ASP A 1 39  ? -21.130 -4.106  5.427   1.00 50.42 39  A 1 
ATOM 327  O OD1 . ASP A 1 39  ? -20.306 -4.711  6.160   1.00 48.45 39  A 1 
ATOM 328  O OD2 . ASP A 1 39  ? -22.265 -3.736  5.783   1.00 49.07 39  A 1 
ATOM 329  N N   . ALA A 1 40  ? -18.869 -2.447  1.677   1.00 66.01 40  A 1 
ATOM 330  C CA  . ALA A 1 40  ? -18.394 -2.334  0.294   1.00 67.11 40  A 1 
ATOM 331  C C   . ALA A 1 40  ? -16.860 -2.423  0.219   1.00 69.72 40  A 1 
ATOM 332  O O   . ALA A 1 40  ? -16.320 -3.082  -0.669  1.00 68.68 40  A 1 
ATOM 333  C CB  . ALA A 1 40  ? -18.917 -1.024  -0.301  1.00 65.14 40  A 1 
ATOM 334  N N   . GLN A 1 41  ? -16.156 -1.830  1.189   1.00 70.50 41  A 1 
ATOM 335  C CA  . GLN A 1 41  ? -14.708 -1.980  1.323   1.00 72.90 41  A 1 
ATOM 336  C C   . GLN A 1 41  ? -14.314 -3.421  1.632   1.00 78.15 41  A 1 
ATOM 337  O O   . GLN A 1 41  ? -13.406 -3.950  0.995   1.00 76.79 41  A 1 
ATOM 338  C CB  . GLN A 1 41  ? -14.185 -1.068  2.429   1.00 67.13 41  A 1 
ATOM 339  C CG  . GLN A 1 41  ? -14.080 0.390   1.980   1.00 58.30 41  A 1 
ATOM 340  C CD  . GLN A 1 41  ? -13.501 1.240   3.102   1.00 54.08 41  A 1 
ATOM 341  O OE1 . GLN A 1 41  ? -13.756 1.012   4.271   1.00 50.30 41  A 1 
ATOM 342  N NE2 . GLN A 1 41  ? -12.694 2.223   2.798   1.00 46.95 41  A 1 
ATOM 343  N N   . ARG A 1 42  ? -15.021 -4.101  2.536   1.00 71.79 42  A 1 
ATOM 344  C CA  . ARG A 1 42  ? -14.746 -5.505  2.866   1.00 75.99 42  A 1 
ATOM 345  C C   . ARG A 1 42  ? -14.917 -6.413  1.646   1.00 80.88 42  A 1 
ATOM 346  O O   . ARG A 1 42  ? -14.078 -7.280  1.421   1.00 80.90 42  A 1 
ATOM 347  C CB  . ARG A 1 42  ? -15.639 -5.939  4.035   1.00 73.08 42  A 1 
ATOM 348  C CG  . ARG A 1 42  ? -15.268 -7.346  4.530   1.00 65.31 42  A 1 
ATOM 349  C CD  . ARG A 1 42  ? -16.164 -7.786  5.691   1.00 64.11 42  A 1 
ATOM 350  N NE  . ARG A 1 42  ? -15.946 -6.966  6.904   1.00 56.06 42  A 1 
ATOM 351  C CZ  . ARG A 1 42  ? -16.857 -6.630  7.796   1.00 49.88 42  A 1 
ATOM 352  N NH1 . ARG A 1 42  ? -18.085 -7.062  7.727   1.00 46.10 42  A 1 
ATOM 353  N NH2 . ARG A 1 42  ? -16.545 -5.836  8.775   1.00 43.50 42  A 1 
ATOM 354  N N   . ALA A 1 43  ? -15.955 -6.204  0.837   1.00 80.63 43  A 1 
ATOM 355  C CA  . ALA A 1 43  ? -16.162 -6.960  -0.401  1.00 82.23 43  A 1 
ATOM 356  C C   . ALA A 1 43  ? -15.005 -6.760  -1.402  1.00 84.93 43  A 1 
ATOM 357  O O   . ALA A 1 43  ? -14.508 -7.739  -1.964  1.00 84.23 43  A 1 
ATOM 358  C CB  . ALA A 1 43  ? -17.511 -6.556  -0.997  1.00 80.98 43  A 1 
ATOM 359  N N   . LYS A 1 44  ? -14.521 -5.530  -1.562  1.00 84.62 44  A 1 
ATOM 360  C CA  . LYS A 1 44  ? -13.353 -5.221  -2.403  1.00 86.55 44  A 1 
ATOM 361  C C   . LYS A 1 44  ? -12.077 -5.866  -1.866  1.00 89.70 44  A 1 
ATOM 362  O O   . LYS A 1 44  ? -11.369 -6.525  -2.624  1.00 89.06 44  A 1 
ATOM 363  C CB  . LYS A 1 44  ? -13.160 -3.704  -2.535  1.00 83.44 44  A 1 
ATOM 364  C CG  . LYS A 1 44  ? -14.228 -3.046  -3.410  1.00 74.97 44  A 1 
ATOM 365  C CD  . LYS A 1 44  ? -13.943 -1.546  -3.547  1.00 72.97 44  A 1 
ATOM 366  C CE  . LYS A 1 44  ? -14.977 -0.872  -4.442  1.00 65.60 44  A 1 
ATOM 367  N NZ  . LYS A 1 44  ? -14.604 0.534   -4.726  1.00 57.48 44  A 1 
ATOM 368  N N   . ILE A 1 45  ? -11.819 -5.759  -0.564  1.00 87.12 45  A 1 
ATOM 369  C CA  . ILE A 1 45  ? -10.676 -6.401  0.099   1.00 88.17 45  A 1 
ATOM 370  C C   . ILE A 1 45  ? -10.705 -7.910  -0.150  1.00 91.13 45  A 1 
ATOM 371  O O   . ILE A 1 45  ? -9.710  -8.489  -0.575  1.00 91.20 45  A 1 
ATOM 372  C CB  . ILE A 1 45  ? -10.665 -6.055  1.607   1.00 85.43 45  A 1 
ATOM 373  C CG1 . ILE A 1 45  ? -10.308 -4.565  1.813   1.00 78.27 45  A 1 
ATOM 374  C CG2 . ILE A 1 45  ? -9.668  -6.938  2.384   1.00 77.09 45  A 1 
ATOM 375  C CD1 . ILE A 1 45  ? -10.604 -4.049  3.231   1.00 69.99 45  A 1 
ATOM 376  N N   . PHE A 1 46  ? -11.856 -8.566  0.027   1.00 90.21 46  A 1 
ATOM 377  C CA  . PHE A 1 46  ? -11.996 -10.001 -0.229  1.00 92.35 46  A 1 
ATOM 378  C C   . PHE A 1 46  ? -11.799 -10.360 -1.705  1.00 93.78 46  A 1 
ATOM 379  O O   . PHE A 1 46  ? -11.214 -11.402 -2.000  1.00 93.57 46  A 1 
ATOM 380  C CB  . PHE A 1 46  ? -13.365 -10.493 0.252   1.00 91.97 46  A 1 
ATOM 381  C CG  . PHE A 1 46  ? -13.574 -10.581 1.756   1.00 91.62 46  A 1 
ATOM 382  C CD1 . PHE A 1 46  ? -12.567 -10.263 2.685   1.00 87.58 46  A 1 
ATOM 383  C CD2 . PHE A 1 46  ? -14.821 -11.045 2.225   1.00 87.53 46  A 1 
ATOM 384  C CE1 . PHE A 1 46  ? -12.800 -10.396 4.066   1.00 86.23 46  A 1 
ATOM 385  C CE2 . PHE A 1 46  ? -15.052 -11.180 3.601   1.00 86.35 46  A 1 
ATOM 386  C CZ  . PHE A 1 46  ? -14.046 -10.855 4.521   1.00 87.48 46  A 1 
ATOM 387  N N   . THR A 1 47  ? -12.245 -9.516  -2.628  1.00 93.22 47  A 1 
ATOM 388  C CA  . THR A 1 47  ? -12.016 -9.710  -4.066  1.00 93.26 47  A 1 
ATOM 389  C C   . THR A 1 47  ? -10.524 -9.643  -4.391  1.00 94.33 47  A 1 
ATOM 390  O O   . THR A 1 47  ? -10.006 -10.553 -5.045  1.00 94.23 47  A 1 
ATOM 391  C CB  . THR A 1 47  ? -12.809 -8.690  -4.893  1.00 92.19 47  A 1 
ATOM 392  O OG1 . THR A 1 47  ? -14.183 -8.858  -4.614  1.00 87.88 47  A 1 
ATOM 393  C CG2 . THR A 1 47  ? -12.631 -8.887  -6.395  1.00 87.56 47  A 1 
ATOM 394  N N   . ARG A 1 48  ? -9.811  -8.640  -3.875  1.00 93.45 48  A 1 
ATOM 395  C CA  . ARG A 1 48  ? -8.359  -8.478  -4.053  1.00 93.62 48  A 1 
ATOM 396  C C   . ARG A 1 48  ? -7.581  -9.653  -3.471  1.00 94.86 48  A 1 
ATOM 397  O O   . ARG A 1 48  ? -6.828  -10.302 -4.201  1.00 94.44 48  A 1 
ATOM 398  C CB  . ARG A 1 48  ? -7.890  -7.162  -3.420  1.00 92.23 48  A 1 
ATOM 399  C CG  . ARG A 1 48  ? -8.373  -5.948  -4.218  1.00 86.15 48  A 1 
ATOM 400  C CD  . ARG A 1 48  ? -7.835  -4.676  -3.568  1.00 83.33 48  A 1 
ATOM 401  N NE  . ARG A 1 48  ? -8.281  -3.486  -4.307  1.00 76.51 48  A 1 
ATOM 402  C CZ  . ARG A 1 48  ? -8.259  -2.252  -3.855  1.00 70.21 48  A 1 
ATOM 403  N NH1 . ARG A 1 48  ? -7.798  -1.935  -2.678  1.00 63.81 48  A 1 
ATOM 404  N NH2 . ARG A 1 48  ? -8.712  -1.293  -4.588  1.00 60.89 48  A 1 
ATOM 405  N N   . ILE A 1 49  ? -7.834  -9.994  -2.215  1.00 93.69 49  A 1 
ATOM 406  C CA  . ILE A 1 49  ? -7.192  -11.134 -1.553  1.00 94.11 49  A 1 
ATOM 407  C C   . ILE A 1 49  ? -7.518  -12.442 -2.287  1.00 95.30 49  A 1 
ATOM 408  O O   . ILE A 1 49  ? -6.649  -13.290 -2.472  1.00 95.50 49  A 1 
ATOM 409  C CB  . ILE A 1 49  ? -7.607  -11.197 -0.067  1.00 93.41 49  A 1 
ATOM 410  C CG1 . ILE A 1 49  ? -7.081  -9.971  0.717   1.00 91.54 49  A 1 
ATOM 411  C CG2 . ILE A 1 49  ? -7.077  -12.485 0.581   1.00 91.13 49  A 1 
ATOM 412  C CD1 . ILE A 1 49  ? -7.620  -9.870  2.151   1.00 87.89 49  A 1 
ATOM 413  N N   . GLY A 1 50  ? -8.749  -12.621 -2.769  1.00 95.26 50  A 1 
ATOM 414  C CA  . GLY A 1 50  ? -9.144  -13.792 -3.550  1.00 95.80 50  A 1 
ATOM 415  C C   . GLY A 1 50  ? -8.355  -13.932 -4.855  1.00 96.45 50  A 1 
ATOM 416  O O   . GLY A 1 50  ? -7.918  -15.036 -5.196  1.00 96.36 50  A 1 
ATOM 417  N N   . LYS A 1 51  ? -8.117  -12.832 -5.566  1.00 95.88 51  A 1 
ATOM 418  C CA  . LYS A 1 51  ? -7.247  -12.799 -6.755  1.00 95.98 51  A 1 
ATOM 419  C C   . LYS A 1 51  ? -5.800  -13.130 -6.391  1.00 96.25 51  A 1 
ATOM 420  O O   . LYS A 1 51  ? -5.184  -13.960 -7.060  1.00 95.87 51  A 1 
ATOM 421  C CB  . LYS A 1 51  ? -7.327  -11.428 -7.440  1.00 95.59 51  A 1 
ATOM 422  C CG  . LYS A 1 51  ? -8.664  -11.167 -8.148  1.00 94.50 51  A 1 
ATOM 423  C CD  . LYS A 1 51  ? -8.629  -9.781  -8.808  1.00 92.78 51  A 1 
ATOM 424  C CE  . LYS A 1 51  ? -9.901  -9.473  -9.594  1.00 89.74 51  A 1 
ATOM 425  N NZ  . LYS A 1 51  ? -9.760  -8.207  -10.350 1.00 84.75 51  A 1 
ATOM 426  N N   . GLU A 1 52  ? -5.289  -12.558 -5.309  1.00 95.27 52  A 1 
ATOM 427  C CA  . GLU A 1 52  ? -3.938  -12.803 -4.801  1.00 94.62 52  A 1 
ATOM 428  C C   . GLU A 1 52  ? -3.725  -14.281 -4.436  1.00 95.30 52  A 1 
ATOM 429  O O   . GLU A 1 52  ? -2.769  -14.904 -4.907  1.00 94.72 52  A 1 
ATOM 430  C CB  . GLU A 1 52  ? -3.691  -11.871 -3.603  1.00 93.25 52  A 1 
ATOM 431  C CG  . GLU A 1 52  ? -2.224  -11.864 -3.165  1.00 84.83 52  A 1 
ATOM 432  C CD  . GLU A 1 52  ? -1.953  -10.960 -1.946  1.00 82.98 52  A 1 
ATOM 433  O OE1 . GLU A 1 52  ? -0.861  -11.136 -1.359  1.00 73.95 52  A 1 
ATOM 434  O OE2 . GLU A 1 52  ? -2.814  -10.124 -1.578  1.00 75.33 52  A 1 
ATOM 435  N N   . LEU A 1 53  ? -4.659  -14.890 -3.697  1.00 96.19 53  A 1 
ATOM 436  C CA  . LEU A 1 53  ? -4.662  -16.322 -3.374  1.00 96.68 53  A 1 
ATOM 437  C C   . LEU A 1 53  ? -4.657  -17.191 -4.636  1.00 96.88 53  A 1 
ATOM 438  O O   . LEU A 1 53  ? -3.911  -18.167 -4.717  1.00 96.62 53  A 1 
ATOM 439  C CB  . LEU A 1 53  ? -5.914  -16.653 -2.538  1.00 96.90 53  A 1 
ATOM 440  C CG  . LEU A 1 53  ? -5.865  -16.188 -1.073  1.00 96.44 53  A 1 
ATOM 441  C CD1 . LEU A 1 53  ? -7.264  -16.283 -0.459  1.00 95.01 53  A 1 
ATOM 442  C CD2 . LEU A 1 53  ? -4.937  -17.065 -0.240  1.00 95.20 53  A 1 
ATOM 443  N N   . THR A 1 54  ? -5.475  -16.836 -5.628  1.00 96.41 54  A 1 
ATOM 444  C CA  . THR A 1 54  ? -5.582  -17.579 -6.893  1.00 96.33 54  A 1 
ATOM 445  C C   . THR A 1 54  ? -4.263  -17.542 -7.664  1.00 96.19 54  A 1 
ATOM 446  O O   . THR A 1 54  ? -3.771  -18.582 -8.098  1.00 95.70 54  A 1 
ATOM 447  C CB  . THR A 1 54  ? -6.724  -17.033 -7.765  1.00 96.18 54  A 1 
ATOM 448  O OG1 . THR A 1 54  ? -7.949  -17.076 -7.070  1.00 93.81 54  A 1 
ATOM 449  C CG2 . THR A 1 54  ? -6.924  -17.841 -9.046  1.00 93.32 54  A 1 
ATOM 450  N N   . ILE A 1 55  ? -3.653  -16.365 -7.794  1.00 95.95 55  A 1 
ATOM 451  C CA  . ILE A 1 55  ? -2.360  -16.199 -8.474  1.00 95.50 55  A 1 
ATOM 452  C C   . ILE A 1 55  ? -1.237  -16.906 -7.709  1.00 95.73 55  A 1 
ATOM 453  O O   . ILE A 1 55  ? -0.439  -17.623 -8.312  1.00 95.27 55  A 1 
ATOM 454  C CB  . ILE A 1 55  ? -2.058  -14.698 -8.665  1.00 94.40 55  A 1 
ATOM 455  C CG1 . ILE A 1 55  ? -2.988  -14.054 -9.720  1.00 89.10 55  A 1 
ATOM 456  C CG2 . ILE A 1 55  ? -0.600  -14.446 -9.038  1.00 88.13 55  A 1 
ATOM 457  C CD1 . ILE A 1 55  ? -2.730  -14.472 -11.162 1.00 78.46 55  A 1 
ATOM 458  N N   . ALA A 1 56  ? -1.184  -16.746 -6.387  1.00 94.90 56  A 1 
ATOM 459  C CA  . ALA A 1 56  ? -0.174  -17.394 -5.561  1.00 94.68 56  A 1 
ATOM 460  C C   . ALA A 1 56  ? -0.245  -18.923 -5.688  1.00 95.10 56  A 1 
ATOM 461  O O   . ALA A 1 56  ? 0.781   -19.570 -5.898  1.00 95.07 56  A 1 
ATOM 462  C CB  . ALA A 1 56  ? -0.354  -16.924 -4.114  1.00 94.69 56  A 1 
ATOM 463  N N   . ALA A 1 57  ? -1.448  -19.503 -5.641  1.00 96.08 57  A 1 
ATOM 464  C CA  . ALA A 1 57  ? -1.659  -20.937 -5.817  1.00 96.21 57  A 1 
ATOM 465  C C   . ALA A 1 57  ? -1.324  -21.411 -7.238  1.00 95.82 57  A 1 
ATOM 466  O O   . ALA A 1 57  ? -0.724  -22.470 -7.402  1.00 95.33 57  A 1 
ATOM 467  C CB  . ALA A 1 57  ? -3.107  -21.263 -5.438  1.00 96.52 57  A 1 
ATOM 468  N N   . LYS A 1 58  ? -1.644  -20.620 -8.260  1.00 96.25 58  A 1 
ATOM 469  C CA  . LYS A 1 58  ? -1.305  -20.924 -9.662  1.00 95.50 58  A 1 
ATOM 470  C C   . LYS A 1 58  ? 0.208   -20.987 -9.895  1.00 95.56 58  A 1 
ATOM 471  O O   . LYS A 1 58  ? 0.678   -21.867 -10.612 1.00 94.48 58  A 1 
ATOM 472  C CB  . LYS A 1 58  ? -1.964  -19.871 -10.562 1.00 94.58 58  A 1 
ATOM 473  C CG  . LYS A 1 58  ? -1.729  -20.129 -12.051 1.00 91.88 58  A 1 
ATOM 474  C CD  . LYS A 1 58  ? -2.393  -19.018 -12.864 1.00 88.11 58  A 1 
ATOM 475  C CE  . LYS A 1 58  ? -2.134  -19.195 -14.357 1.00 81.61 58  A 1 
ATOM 476  N NZ  . LYS A 1 58  ? -2.666  -18.037 -15.108 1.00 74.49 58  A 1 
ATOM 477  N N   . LEU A 1 59  ? 0.962   -20.066 -9.308  1.00 94.12 59  A 1 
ATOM 478  C CA  . LEU A 1 59  ? 2.403   -19.954 -9.542  1.00 93.74 59  A 1 
ATOM 479  C C   . LEU A 1 59  ? 3.240   -20.901 -8.678  1.00 94.29 59  A 1 
ATOM 480  O O   . LEU A 1 59  ? 4.279   -21.373 -9.133  1.00 93.02 59  A 1 
ATOM 481  C CB  . LEU A 1 59  ? 2.835   -18.493 -9.318  1.00 93.13 59  A 1 
ATOM 482  C CG  . LEU A 1 59  ? 2.271   -17.486 -10.338 1.00 90.81 59  A 1 
ATOM 483  C CD1 . LEU A 1 59  ? 2.721   -16.077 -9.952  1.00 87.00 59  A 1 
ATOM 484  C CD2 . LEU A 1 59  ? 2.750   -17.760 -11.762 1.00 87.26 59  A 1 
ATOM 485  N N   . GLY A 1 60  ? 2.820   -21.158 -7.439  1.00 95.02 60  A 1 
ATOM 486  C CA  . GLY A 1 60  ? 3.610   -21.911 -6.456  1.00 94.99 60  A 1 
ATOM 487  C C   . GLY A 1 60  ? 2.944   -23.179 -5.914  1.00 96.10 60  A 1 
ATOM 488  O O   . GLY A 1 60  ? 3.500   -23.803 -5.016  1.00 94.80 60  A 1 
ATOM 489  N N   . GLY A 1 61  ? 1.769   -23.564 -6.424  1.00 95.95 61  A 1 
ATOM 490  C CA  . GLY A 1 61  ? 0.979   -24.683 -5.909  1.00 96.36 61  A 1 
ATOM 491  C C   . GLY A 1 61  ? 0.111   -24.320 -4.696  1.00 96.98 61  A 1 
ATOM 492  O O   . GLY A 1 61  ? 0.266   -23.261 -4.079  1.00 96.21 61  A 1 
ATOM 493  N N   . GLY A 1 62  ? -0.822  -25.219 -4.355  1.00 96.48 62  A 1 
ATOM 494  C CA  . GLY A 1 62  ? -1.840  -25.009 -3.312  1.00 96.84 62  A 1 
ATOM 495  C C   . GLY A 1 62  ? -1.385  -25.288 -1.877  1.00 97.45 62  A 1 
ATOM 496  O O   . GLY A 1 62  ? -2.179  -25.125 -0.952  1.00 96.24 62  A 1 
ATOM 497  N N   . ASP A 1 63  ? -0.135  -25.718 -1.659  1.00 96.97 63  A 1 
ATOM 498  C CA  . ASP A 1 63  ? 0.395   -26.031 -0.331  1.00 97.20 63  A 1 
ATOM 499  C C   . ASP A 1 63  ? 1.170   -24.838 0.253   1.00 97.14 63  A 1 
ATOM 500  O O   . ASP A 1 63  ? 2.245   -24.461 -0.222  1.00 96.12 63  A 1 
ATOM 501  C CB  . ASP A 1 63  ? 1.237   -27.316 -0.387  1.00 96.62 63  A 1 
ATOM 502  C CG  . ASP A 1 63  ? 1.655   -27.824 1.000   1.00 95.17 63  A 1 
ATOM 503  O OD1 . ASP A 1 63  ? 1.650   -27.025 1.967   1.00 90.83 63  A 1 
ATOM 504  O OD2 . ASP A 1 63  ? 1.996   -29.017 1.097   1.00 90.69 63  A 1 
ATOM 505  N N   . THR A 1 64  ? 0.640   -24.272 1.335   1.00 95.92 64  A 1 
ATOM 506  C CA  . THR A 1 64  ? 1.269   -23.166 2.069   1.00 95.26 64  A 1 
ATOM 507  C C   . THR A 1 64  ? 2.614   -23.541 2.700   1.00 94.60 64  A 1 
ATOM 508  O O   . THR A 1 64  ? 3.420   -22.655 2.980   1.00 92.18 64  A 1 
ATOM 509  C CB  . THR A 1 64  ? 0.341   -22.643 3.173   1.00 94.85 64  A 1 
ATOM 510  O OG1 . THR A 1 64  ? -0.018  -23.678 4.061   1.00 92.53 64  A 1 
ATOM 511  C CG2 . THR A 1 64  ? -0.954  -22.055 2.617   1.00 91.55 64  A 1 
ATOM 512  N N   . GLY A 1 65  ? 2.891   -24.836 2.928   1.00 95.78 65  A 1 
ATOM 513  C CA  . GLY A 1 65  ? 4.181   -25.321 3.425   1.00 95.47 65  A 1 
ATOM 514  C C   . GLY A 1 65  ? 5.319   -25.056 2.444   1.00 95.78 65  A 1 
ATOM 515  O O   . GLY A 1 65  ? 6.390   -24.598 2.852   1.00 94.24 65  A 1 
ATOM 516  N N   . PHE A 1 66  ? 5.051   -25.251 1.151   1.00 95.67 66  A 1 
ATOM 517  C CA  . PHE A 1 66  ? 6.030   -25.126 0.066   1.00 95.34 66  A 1 
ATOM 518  C C   . PHE A 1 66  ? 5.888   -23.832 -0.741  1.00 94.87 66  A 1 
ATOM 519  O O   . PHE A 1 66  ? 6.787   -23.496 -1.509  1.00 91.84 66  A 1 
ATOM 520  C CB  . PHE A 1 66  ? 5.930   -26.364 -0.826  1.00 94.75 66  A 1 
ATOM 521  C CG  . PHE A 1 66  ? 6.201   -27.659 -0.082  1.00 92.67 66  A 1 
ATOM 522  C CD1 . PHE A 1 66  ? 7.515   -27.988 0.300   1.00 86.87 66  A 1 
ATOM 523  C CD2 . PHE A 1 66  ? 5.142   -28.519 0.255   1.00 88.22 66  A 1 
ATOM 524  C CE1 . PHE A 1 66  ? 7.766   -29.171 1.020   1.00 84.99 66  A 1 
ATOM 525  C CE2 . PHE A 1 66  ? 5.395   -29.702 0.977   1.00 85.69 66  A 1 
ATOM 526  C CZ  . PHE A 1 66  ? 6.704   -30.026 1.360   1.00 87.36 66  A 1 
ATOM 527  N N   . ASN A 1 67  ? 4.797   -23.089 -0.552  1.00 94.40 67  A 1 
ATOM 528  C CA  . ASN A 1 67  ? 4.519   -21.848 -1.258  1.00 94.24 67  A 1 
ATOM 529  C C   . ASN A 1 67  ? 4.477   -20.654 -0.285  1.00 92.05 67  A 1 
ATOM 530  O O   . ASN A 1 67  ? 3.416   -20.340 0.266   1.00 90.03 67  A 1 
ATOM 531  C CB  . ASN A 1 67  ? 3.228   -22.040 -2.065  1.00 94.18 67  A 1 
ATOM 532  C CG  . ASN A 1 67  ? 2.886   -20.852 -2.943  1.00 94.91 67  A 1 
ATOM 533  O OD1 . ASN A 1 67  ? 3.446   -19.766 -2.863  1.00 92.09 67  A 1 
ATOM 534  N ND2 . ASN A 1 67  ? 1.925   -21.025 -3.819  1.00 92.27 67  A 1 
ATOM 535  N N   . PRO A 1 68  ? 5.603   -19.950 -0.075  1.00 92.07 68  A 1 
ATOM 536  C CA  . PRO A 1 68  ? 5.660   -18.787 0.810   1.00 88.57 68  A 1 
ATOM 537  C C   . PRO A 1 68  ? 4.687   -17.678 0.400   1.00 88.57 68  A 1 
ATOM 538  O O   . PRO A 1 68  ? 4.018   -17.112 1.260   1.00 87.42 68  A 1 
ATOM 539  C CB  . PRO A 1 68  ? 7.111   -18.298 0.763   1.00 86.89 68  A 1 
ATOM 540  C CG  . PRO A 1 68  ? 7.897   -19.548 0.371   1.00 84.64 68  A 1 
ATOM 541  C CD  . PRO A 1 68  ? 6.937   -20.267 -0.570  1.00 88.64 68  A 1 
ATOM 542  N N   . ARG A 1 69  ? 4.544   -17.418 -0.899  1.00 92.16 69  A 1 
ATOM 543  C CA  . ARG A 1 69  ? 3.620   -16.402 -1.420  1.00 91.84 69  A 1 
ATOM 544  C C   . ARG A 1 69  ? 2.174   -16.731 -1.055  1.00 92.12 69  A 1 
ATOM 545  O O   . ARG A 1 69  ? 1.440   -15.857 -0.595  1.00 91.11 69  A 1 
ATOM 546  C CB  . ARG A 1 69  ? 3.826   -16.260 -2.936  1.00 90.58 69  A 1 
ATOM 547  C CG  . ARG A 1 69  ? 2.956   -15.135 -3.515  1.00 86.92 69  A 1 
ATOM 548  C CD  . ARG A 1 69  ? 3.171   -14.941 -5.022  1.00 85.16 69  A 1 
ATOM 549  N NE  . ARG A 1 69  ? 2.225   -13.933 -5.509  1.00 81.17 69  A 1 
ATOM 550  C CZ  . ARG A 1 69  ? 2.142   -13.335 -6.684  1.00 78.30 69  A 1 
ATOM 551  N NH1 . ARG A 1 69  ? 2.914   -13.590 -7.709  1.00 72.44 69  A 1 
ATOM 552  N NH2 . ARG A 1 69  ? 1.243   -12.432 -6.848  1.00 71.34 69  A 1 
ATOM 553  N N   . LEU A 1 70  ? 1.766   -17.994 -1.196  1.00 92.65 70  A 1 
ATOM 554  C CA  . LEU A 1 70  ? 0.434   -18.441 -0.801  1.00 93.55 70  A 1 
ATOM 555  C C   . LEU A 1 70  ? 0.234   -18.355 0.715   1.00 92.71 70  A 1 
ATOM 556  O O   . LEU A 1 70  ? -0.836  -17.941 1.157   1.00 92.43 70  A 1 
ATOM 557  C CB  . LEU A 1 70  ? 0.203   -19.870 -1.307  1.00 95.12 70  A 1 
ATOM 558  C CG  . LEU A 1 70  ? -1.188  -20.428 -0.959  1.00 95.16 70  A 1 
ATOM 559  C CD1 . LEU A 1 70  ? -2.315  -19.627 -1.606  1.00 93.28 70  A 1 
ATOM 560  C CD2 . LEU A 1 70  ? -1.290  -21.874 -1.426  1.00 93.91 70  A 1 
ATOM 561  N N   . ARG A 1 71  ? 1.247   -18.721 1.509   1.00 94.38 71  A 1 
ATOM 562  C CA  . ARG A 1 71  ? 1.193   -18.609 2.974   1.00 91.42 71  A 1 
ATOM 563  C C   . ARG A 1 71  ? 0.849   -17.184 3.408   1.00 89.16 71  A 1 
ATOM 564  O O   . ARG A 1 71  ? -0.057  -16.996 4.209   1.00 87.87 71  A 1 
ATOM 565  C CB  . ARG A 1 71  ? 2.533   -19.066 3.565   1.00 90.96 71  A 1 
ATOM 566  C CG  . ARG A 1 71  ? 2.463   -19.245 5.087   1.00 85.51 71  A 1 
ATOM 567  C CD  . ARG A 1 71  ? 3.837   -19.601 5.681   1.00 84.16 71  A 1 
ATOM 568  N NE  . ARG A 1 71  ? 4.423   -20.784 5.007   1.00 76.36 71  A 1 
ATOM 569  C CZ  . ARG A 1 71  ? 5.697   -21.121 4.972   1.00 72.21 71  A 1 
ATOM 570  N NH1 . ARG A 1 71  ? 6.609   -20.485 5.649   1.00 61.78 71  A 1 
ATOM 571  N NH2 . ARG A 1 71  ? 6.082   -22.119 4.227   1.00 62.56 71  A 1 
ATOM 572  N N   . LEU A 1 72  ? 1.520   -16.203 2.807   1.00 90.03 72  A 1 
ATOM 573  C CA  . LEU A 1 72  ? 1.298   -14.789 3.093   1.00 87.37 72  A 1 
ATOM 574  C C   . LEU A 1 72  ? -0.098  -14.327 2.677   1.00 88.39 72  A 1 
ATOM 575  O O   . LEU A 1 72  ? -0.793  -13.701 3.469   1.00 87.77 72  A 1 
ATOM 576  C CB  . LEU A 1 72  ? 2.363   -13.971 2.360   1.00 85.03 72  A 1 
ATOM 577  C CG  . LEU A 1 72  ? 3.769   -14.255 2.899   1.00 77.99 72  A 1 
ATOM 578  C CD1 . LEU A 1 72  ? 4.781   -13.735 1.891   1.00 73.66 72  A 1 
ATOM 579  C CD2 . LEU A 1 72  ? 3.973   -13.664 4.289   1.00 71.83 72  A 1 
ATOM 580  N N   . ALA A 1 73  ? -0.551  -14.700 1.479   1.00 90.86 73  A 1 
ATOM 581  C CA  . ALA A 1 73  ? -1.903  -14.381 1.027   1.00 91.89 73  A 1 
ATOM 582  C C   . ALA A 1 73  ? -2.973  -14.998 1.952   1.00 92.54 73  A 1 
ATOM 583  O O   . ALA A 1 73  ? -3.990  -14.370 2.244   1.00 92.62 73  A 1 
ATOM 584  C CB  . ALA A 1 73  ? -2.043  -14.854 -0.422  1.00 93.12 73  A 1 
ATOM 585  N N   . VAL A 1 74  ? -2.742  -16.212 2.468   1.00 94.18 74  A 1 
ATOM 586  C CA  . VAL A 1 74  ? -3.617  -16.858 3.461   1.00 94.33 74  A 1 
ATOM 587  C C   . VAL A 1 74  ? -3.598  -16.110 4.794   1.00 92.98 74  A 1 
ATOM 588  O O   . VAL A 1 74  ? -4.655  -15.936 5.405   1.00 92.18 74  A 1 
ATOM 589  C CB  . VAL A 1 74  ? -3.233  -18.340 3.647   1.00 95.42 74  A 1 
ATOM 590  C CG1 . VAL A 1 74  ? -3.886  -18.992 4.873   1.00 94.41 74  A 1 
ATOM 591  C CG2 . VAL A 1 74  ? -3.670  -19.162 2.427   1.00 93.43 74  A 1 
ATOM 592  N N   . ASP A 1 75  ? -2.442  -15.651 5.255   1.00 92.05 75  A 1 
ATOM 593  C CA  . ASP A 1 75  ? -2.350  -14.901 6.511   1.00 88.73 75  A 1 
ATOM 594  C C   . ASP A 1 75  ? -2.996  -13.513 6.393   1.00 88.54 75  A 1 
ATOM 595  O O   . ASP A 1 75  ? -3.776  -13.134 7.276   1.00 87.65 75  A 1 
ATOM 596  C CB  . ASP A 1 75  ? -0.894  -14.884 6.993   1.00 87.42 75  A 1 
ATOM 597  C CG  . ASP A 1 75  ? -0.404  -16.285 7.427   1.00 83.43 75  A 1 
ATOM 598  O OD1 . ASP A 1 75  ? -1.261  -17.162 7.774   1.00 80.19 75  A 1 
ATOM 599  O OD2 . ASP A 1 75  ? 0.822   -16.492 7.429   1.00 78.92 75  A 1 
ATOM 600  N N   . LYS A 1 76  ? -2.843  -12.841 5.258   1.00 90.27 76  A 1 
ATOM 601  C CA  . LYS A 1 76  ? -3.587  -11.621 4.894   1.00 88.93 76  A 1 
ATOM 602  C C   . LYS A 1 76  ? -5.098  -11.863 4.883   1.00 90.22 76  A 1 
ATOM 603  O O   . LYS A 1 76  ? -5.865  -11.097 5.469   1.00 89.46 76  A 1 
ATOM 604  C CB  . LYS A 1 76  ? -3.073  -11.132 3.530   1.00 86.69 76  A 1 
ATOM 605  C CG  . LYS A 1 76  ? -3.628  -9.774  3.074   1.00 79.03 76  A 1 
ATOM 606  C CD  . LYS A 1 76  ? -2.953  -9.374  1.748   1.00 77.78 76  A 1 
ATOM 607  C CE  . LYS A 1 76  ? -3.335  -7.988  1.222   1.00 69.97 76  A 1 
ATOM 608  N NZ  . LYS A 1 76  ? -2.573  -7.675  -0.023  1.00 64.86 76  A 1 
ATOM 609  N N   . ALA A 1 77  ? -5.543  -12.974 4.300   1.00 91.49 77  A 1 
ATOM 610  C CA  . ALA A 1 77  ? -6.952  -13.353 4.278   1.00 92.49 77  A 1 
ATOM 611  C C   . ALA A 1 77  ? -7.526  -13.593 5.687   1.00 92.47 77  A 1 
ATOM 612  O O   . ALA A 1 77  ? -8.628  -13.132 5.998   1.00 92.28 77  A 1 
ATOM 613  C CB  . ALA A 1 77  ? -7.105  -14.591 3.390   1.00 94.05 77  A 1 
ATOM 614  N N   . LYS A 1 78  ? -6.775  -14.274 6.561   1.00 92.76 78  A 1 
ATOM 615  C CA  . LYS A 1 78  ? -7.157  -14.474 7.969   1.00 91.77 78  A 1 
ATOM 616  C C   . LYS A 1 78  ? -7.224  -13.151 8.729   1.00 90.59 78  A 1 
ATOM 617  O O   . LYS A 1 78  ? -8.196  -12.926 9.446   1.00 89.56 78  A 1 
ATOM 618  C CB  . LYS A 1 78  ? -6.157  -15.398 8.670   1.00 93.07 78  A 1 
ATOM 619  C CG  . LYS A 1 78  ? -6.209  -16.864 8.223   1.00 91.91 78  A 1 
ATOM 620  C CD  . LYS A 1 78  ? -4.982  -17.557 8.831   1.00 89.39 78  A 1 
ATOM 621  C CE  . LYS A 1 78  ? -4.699  -18.932 8.251   1.00 87.01 78  A 1 
ATOM 622  N NZ  . LYS A 1 78  ? -3.260  -19.256 8.463   1.00 80.09 78  A 1 
ATOM 623  N N   . ALA A 1 79  ? -6.241  -12.271 8.552   1.00 89.92 79  A 1 
ATOM 624  C CA  . ALA A 1 79  ? -6.216  -10.949 9.180   1.00 86.69 79  A 1 
ATOM 625  C C   . ALA A 1 79  ? -7.422  -10.091 8.759   1.00 86.63 79  A 1 
ATOM 626  O O   . ALA A 1 79  ? -8.037  -9.420  9.588   1.00 84.75 79  A 1 
ATOM 627  C CB  . ALA A 1 79  ? -4.885  -10.277 8.833   1.00 84.54 79  A 1 
ATOM 628  N N   . ALA A 1 80  ? -7.841  -10.201 7.495   1.00 89.53 80  A 1 
ATOM 629  C CA  . ALA A 1 80  ? -9.050  -9.559  6.976   1.00 89.45 80  A 1 
ATOM 630  C C   . ALA A 1 80  ? -10.366 -10.246 7.402   1.00 90.17 80  A 1 
ATOM 631  O O   . ALA A 1 80  ? -11.451 -9.786  7.035   1.00 88.78 80  A 1 
ATOM 632  C CB  . ALA A 1 80  ? -8.915  -9.469  5.454   1.00 89.53 80  A 1 
ATOM 633  N N   . ASN A 1 81  ? -10.308 -11.329 8.184   1.00 92.18 81  A 1 
ATOM 634  C CA  . ASN A 1 81  ? -11.449 -12.167 8.565   1.00 92.06 81  A 1 
ATOM 635  C C   . ASN A 1 81  ? -12.199 -12.755 7.354   1.00 92.80 81  A 1 
ATOM 636  O O   . ASN A 1 81  ? -13.430 -12.882 7.370   1.00 91.47 81  A 1 
ATOM 637  C CB  . ASN A 1 81  ? -12.371 -11.426 9.553   1.00 91.41 81  A 1 
ATOM 638  C CG  . ASN A 1 81  ? -11.657 -10.994 10.814  1.00 86.93 81  A 1 
ATOM 639  O OD1 . ASN A 1 81  ? -11.403 -11.784 11.703  1.00 78.97 81  A 1 
ATOM 640  N ND2 . ASN A 1 81  ? -11.333 -9.735  10.940  1.00 77.41 81  A 1 
ATOM 641  N N   . MET A 1 82  ? -11.480 -13.117 6.295   1.00 93.08 82  A 1 
ATOM 642  C CA  . MET A 1 82  ? -12.066 -13.795 5.141   1.00 94.82 82  A 1 
ATOM 643  C C   . MET A 1 82  ? -12.553 -15.201 5.544   1.00 95.70 82  A 1 
ATOM 644  O O   . MET A 1 82  ? -11.797 -15.964 6.154   1.00 95.21 82  A 1 
ATOM 645  C CB  . MET A 1 82  ? -11.062 -13.852 3.981   1.00 94.86 82  A 1 
ATOM 646  C CG  . MET A 1 82  ? -11.671 -14.519 2.737   1.00 94.15 82  A 1 
ATOM 647  S SD  . MET A 1 82  ? -10.581 -14.653 1.298   1.00 94.07 82  A 1 
ATOM 648  C CE  . MET A 1 82  ? -10.605 -12.949 0.707   1.00 90.04 82  A 1 
ATOM 649  N N   . PRO A 1 83  ? -13.786 -15.601 5.171   1.00 95.96 83  A 1 
ATOM 650  C CA  . PRO A 1 83  ? -14.279 -16.950 5.414   1.00 96.12 83  A 1 
ATOM 651  C C   . PRO A 1 83  ? -13.364 -18.018 4.803   1.00 96.84 83  A 1 
ATOM 652  O O   . PRO A 1 83  ? -12.929 -17.895 3.658   1.00 96.72 83  A 1 
ATOM 653  C CB  . PRO A 1 83  ? -15.683 -17.001 4.807   1.00 95.24 83  A 1 
ATOM 654  C CG  . PRO A 1 83  ? -16.136 -15.547 4.847   1.00 93.64 83  A 1 
ATOM 655  C CD  . PRO A 1 83  ? -14.840 -14.777 4.598   1.00 95.18 83  A 1 
ATOM 656  N N   . LYS A 1 84  ? -13.130 -19.110 5.543   1.00 97.27 84  A 1 
ATOM 657  C CA  . LYS A 1 84  ? -12.259 -20.217 5.118   1.00 97.33 84  A 1 
ATOM 658  C C   . LYS A 1 84  ? -12.662 -20.789 3.753   1.00 97.59 84  A 1 
ATOM 659  O O   . LYS A 1 84  ? -11.806 -20.968 2.892   1.00 97.14 84  A 1 
ATOM 660  C CB  . LYS A 1 84  ? -12.262 -21.294 6.212   1.00 96.62 84  A 1 
ATOM 661  C CG  . LYS A 1 84  ? -11.248 -22.395 5.913   1.00 87.33 84  A 1 
ATOM 662  C CD  . LYS A 1 84  ? -11.274 -23.487 6.988   1.00 83.94 84  A 1 
ATOM 663  C CE  . LYS A 1 84  ? -10.342 -24.602 6.527   1.00 75.41 84  A 1 
ATOM 664  N NZ  . LYS A 1 84  ? -10.452 -25.829 7.333   1.00 65.11 84  A 1 
ATOM 665  N N   . ASP A 1 85  ? -13.956 -20.964 3.517   1.00 97.03 85  A 1 
ATOM 666  C CA  . ASP A 1 85  ? -14.486 -21.483 2.249   1.00 96.93 85  A 1 
ATOM 667  C C   . ASP A 1 85  ? -14.146 -20.587 1.050   1.00 97.01 85  A 1 
ATOM 668  O O   . ASP A 1 85  ? -13.944 -21.073 -0.067  1.00 96.37 85  A 1 
ATOM 669  C CB  . ASP A 1 85  ? -16.014 -21.606 2.352   1.00 96.60 85  A 1 
ATOM 670  C CG  . ASP A 1 85  ? -16.512 -22.544 3.452   1.00 90.49 85  A 1 
ATOM 671  O OD1 . ASP A 1 85  ? -15.677 -23.209 4.100   1.00 83.14 85  A 1 
ATOM 672  O OD2 . ASP A 1 85  ? -17.743 -22.533 3.665   1.00 84.61 85  A 1 
ATOM 673  N N   . ASN A 1 86  ? -14.055 -19.272 1.264   1.00 96.58 86  A 1 
ATOM 674  C CA  . ASN A 1 86  ? -13.661 -18.333 0.217   1.00 96.25 86  A 1 
ATOM 675  C C   . ASN A 1 86  ? -12.167 -18.453 -0.102  1.00 96.94 86  A 1 
ATOM 676  O O   . ASN A 1 86  ? -11.810 -18.452 -1.279  1.00 96.38 86  A 1 
ATOM 677  C CB  . ASN A 1 86  ? -14.040 -16.898 0.619   1.00 94.95 86  A 1 
ATOM 678  C CG  . ASN A 1 86  ? -15.529 -16.611 0.560   1.00 91.56 86  A 1 
ATOM 679  O OD1 . ASN A 1 86  ? -16.344 -17.401 0.104   1.00 83.19 86  A 1 
ATOM 680  N ND2 . ASN A 1 86  ? -15.931 -15.438 0.991   1.00 82.75 86  A 1 
ATOM 681  N N   . MET A 1 87  ? -11.322 -18.618 0.921   1.00 96.19 87  A 1 
ATOM 682  C CA  . MET A 1 87  ? -9.886  -18.867 0.744   1.00 97.03 87  A 1 
ATOM 683  C C   . MET A 1 87  ? -9.647  -20.181 -0.006  1.00 97.28 87  A 1 
ATOM 684  O O   . MET A 1 87  ? -8.954  -20.198 -1.021  1.00 97.14 87  A 1 
ATOM 685  C CB  . MET A 1 87  ? -9.164  -18.904 2.099   1.00 96.97 87  A 1 
ATOM 686  C CG  . MET A 1 87  ? -9.230  -17.576 2.854   1.00 94.89 87  A 1 
ATOM 687  S SD  . MET A 1 87  ? -8.205  -17.540 4.350   1.00 93.98 87  A 1 
ATOM 688  C CE  . MET A 1 87  ? -9.270  -18.374 5.540   1.00 82.51 87  A 1 
ATOM 689  N N   . GLU A 1 88  ? -10.271 -21.273 0.434   1.00 97.49 88  A 1 
ATOM 690  C CA  . GLU A 1 88  ? -10.141 -22.586 -0.203  1.00 97.25 88  A 1 
ATOM 691  C C   . GLU A 1 88  ? -10.619 -22.570 -1.658  1.00 97.08 88  A 1 
ATOM 692  O O   . GLU A 1 88  ? -9.967  -23.135 -2.535  1.00 96.50 88  A 1 
ATOM 693  C CB  . GLU A 1 88  ? -10.934 -23.639 0.583   1.00 97.04 88  A 1 
ATOM 694  C CG  . GLU A 1 88  ? -10.282 -23.989 1.926   1.00 90.57 88  A 1 
ATOM 695  C CD  . GLU A 1 88  ? -11.029 -25.091 2.690   1.00 86.20 88  A 1 
ATOM 696  O OE1 . GLU A 1 88  ? -10.581 -25.408 3.815   1.00 77.75 88  A 1 
ATOM 697  O OE2 . GLU A 1 88  ? -12.025 -25.632 2.163   1.00 79.32 88  A 1 
ATOM 698  N N   . ARG A 1 89  ? -11.725 -21.891 -1.939  1.00 97.12 89  A 1 
ATOM 699  C CA  . ARG A 1 89  ? -12.227 -21.740 -3.310  1.00 96.66 89  A 1 
ATOM 700  C C   . ARG A 1 89  ? -11.240 -20.988 -4.203  1.00 97.04 89  A 1 
ATOM 701  O O   . ARG A 1 89  ? -11.041 -21.398 -5.340  1.00 96.35 89  A 1 
ATOM 702  C CB  . ARG A 1 89  ? -13.591 -21.040 -3.263  1.00 95.74 89  A 1 
ATOM 703  C CG  . ARG A 1 89  ? -14.306 -21.062 -4.625  1.00 85.35 89  A 1 
ATOM 704  C CD  . ARG A 1 89  ? -15.590 -20.222 -4.589  1.00 84.91 89  A 1 
ATOM 705  N NE  . ARG A 1 89  ? -16.503 -20.659 -3.510  1.00 74.02 89  A 1 
ATOM 706  C CZ  . ARG A 1 89  ? -17.295 -19.890 -2.783  1.00 67.12 89  A 1 
ATOM 707  N NH1 . ARG A 1 89  ? -17.440 -18.620 -3.027  1.00 58.75 89  A 1 
ATOM 708  N NH2 . ARG A 1 89  ? -17.950 -20.386 -1.781  1.00 56.55 89  A 1 
ATOM 709  N N   . ALA A 1 90  ? -10.641 -19.905 -3.710  1.00 96.12 90  A 1 
ATOM 710  C CA  . ALA A 1 90  ? -9.646  -19.140 -4.464  1.00 96.26 90  A 1 
ATOM 711  C C   . ALA A 1 90  ? -8.391  -19.981 -4.753  1.00 96.62 90  A 1 
ATOM 712  O O   . ALA A 1 90  ? -7.930  -20.023 -5.893  1.00 96.47 90  A 1 
ATOM 713  C CB  . ALA A 1 90  ? -9.324  -17.861 -3.688  1.00 96.40 90  A 1 
ATOM 714  N N   . ILE A 1 91  ? -7.900  -20.728 -3.763  1.00 96.91 91  A 1 
ATOM 715  C CA  . ILE A 1 91  ? -6.755  -21.640 -3.912  1.00 97.04 91  A 1 
ATOM 716  C C   . ILE A 1 91  ? -7.058  -22.725 -4.950  1.00 96.79 91  A 1 
ATOM 717  O O   . ILE A 1 91  ? -6.289  -22.895 -5.890  1.00 96.30 91  A 1 
ATOM 718  C CB  . ILE A 1 91  ? -6.356  -22.227 -2.538  1.00 97.38 91  A 1 
ATOM 719  C CG1 . ILE A 1 91  ? -5.817  -21.101 -1.624  1.00 97.07 91  A 1 
ATOM 720  C CG2 . ILE A 1 91  ? -5.298  -23.336 -2.693  1.00 96.85 91  A 1 
ATOM 721  C CD1 . ILE A 1 91  ? -5.690  -21.500 -0.151  1.00 95.52 91  A 1 
ATOM 722  N N   . LYS A 1 92  ? -8.210  -23.402 -4.858  1.00 97.01 92  A 1 
ATOM 723  C CA  . LYS A 1 92  ? -8.631  -24.444 -5.815  1.00 96.72 92  A 1 
ATOM 724  C C   . LYS A 1 92  ? -8.787  -23.929 -7.245  1.00 96.47 92  A 1 
ATOM 725  O O   . LYS A 1 92  ? -8.503  -24.654 -8.193  1.00 95.64 92  A 1 
ATOM 726  C CB  . LYS A 1 92  ? -9.946  -25.075 -5.344  1.00 96.68 92  A 1 
ATOM 727  C CG  . LYS A 1 92  ? -9.720  -25.994 -4.144  1.00 95.29 92  A 1 
ATOM 728  C CD  . LYS A 1 92  ? -11.043 -26.607 -3.677  1.00 92.95 92  A 1 
ATOM 729  C CE  . LYS A 1 92  ? -10.732 -27.531 -2.505  1.00 90.20 92  A 1 
ATOM 730  N NZ  . LYS A 1 92  ? -11.937 -28.243 -2.031  1.00 82.17 92  A 1 
ATOM 731  N N   . LYS A 1 93  ? -9.211  -22.678 -7.417  1.00 95.88 93  A 1 
ATOM 732  C CA  . LYS A 1 93  ? -9.207  -22.038 -8.741  1.00 94.98 93  A 1 
ATOM 733  C C   . LYS A 1 93  ? -7.785  -21.857 -9.273  1.00 95.26 93  A 1 
ATOM 734  O O   . LYS A 1 93  ? -7.561  -22.080 -10.455 1.00 94.32 93  A 1 
ATOM 735  C CB  . LYS A 1 93  ? -9.930  -20.689 -8.690  1.00 94.35 93  A 1 
ATOM 736  C CG  . LYS A 1 93  ? -11.453 -20.837 -8.633  1.00 91.20 93  A 1 
ATOM 737  C CD  . LYS A 1 93  ? -12.089 -19.451 -8.538  1.00 88.77 93  A 1 
ATOM 738  C CE  . LYS A 1 93  ? -13.610 -19.562 -8.568  1.00 83.66 93  A 1 
ATOM 739  N NZ  . LYS A 1 93  ? -14.228 -18.217 -8.709  1.00 75.32 93  A 1 
ATOM 740  N N   . GLY A 1 94  ? -6.846  -21.478 -8.414  1.00 95.42 94  A 1 
ATOM 741  C CA  . GLY A 1 94  ? -5.438  -21.319 -8.779  1.00 95.10 94  A 1 
ATOM 742  C C   . GLY A 1 94  ? -4.736  -22.637 -9.106  1.00 95.22 94  A 1 
ATOM 743  O O   . GLY A 1 94  ? -3.957  -22.694 -10.052 1.00 94.44 94  A 1 
ATOM 744  N N   . THR A 1 95  ? -5.048  -23.724 -8.383  1.00 95.96 95  A 1 
ATOM 745  C CA  . THR A 1 95  ? -4.475  -25.061 -8.639  1.00 95.65 95  A 1 
ATOM 746  C C   . THR A 1 95  ? -5.126  -25.785 -9.819  1.00 95.06 95  A 1 
ATOM 747  O O   . THR A 1 95  ? -4.637  -26.831 -10.238 1.00 92.67 95  A 1 
ATOM 748  C CB  . THR A 1 95  ? -4.541  -25.959 -7.393  1.00 95.52 95  A 1 
ATOM 749  O OG1 . THR A 1 95  ? -5.865  -26.130 -6.954  1.00 92.29 95  A 1 
ATOM 750  C CG2 . THR A 1 95  ? -3.741  -25.367 -6.232  1.00 91.01 95  A 1 
ATOM 751  N N   . GLY A 1 96  ? -6.222  -25.252 -10.364 1.00 94.68 96  A 1 
ATOM 752  C CA  . GLY A 1 96  ? -6.974  -25.877 -11.455 1.00 93.81 96  A 1 
ATOM 753  C C   . GLY A 1 96  ? -7.945  -26.977 -11.012 1.00 94.41 96  A 1 
ATOM 754  O O   . GLY A 1 96  ? -8.520  -27.652 -11.859 1.00 91.66 96  A 1 
ATOM 755  N N   . GLU A 1 97  ? -8.162  -27.164 -9.704  1.00 93.46 97  A 1 
ATOM 756  C CA  . GLU A 1 97  ? -9.181  -28.096 -9.175  1.00 93.48 97  A 1 
ATOM 757  C C   . GLU A 1 97  ? -10.616 -27.599 -9.405  1.00 93.53 97  A 1 
ATOM 758  O O   . GLU A 1 97  ? -11.563 -28.383 -9.425  1.00 90.19 97  A 1 
ATOM 759  C CB  . GLU A 1 97  ? -8.994  -28.274 -7.667  1.00 93.20 97  A 1 
ATOM 760  C CG  . GLU A 1 97  ? -7.721  -29.017 -7.261  1.00 88.81 97  A 1 
ATOM 761  C CD  . GLU A 1 97  ? -7.555  -28.968 -5.737  1.00 86.49 97  A 1 
ATOM 762  O OE1 . GLU A 1 97  ? -6.502  -28.475 -5.285  1.00 78.43 97  A 1 
ATOM 763  O OE2 . GLU A 1 97  ? -8.524  -29.347 -5.033  1.00 80.59 97  A 1 
ATOM 764  N N   . LEU A 1 98  ? -10.789 -26.292 -9.553  1.00 92.71 98  A 1 
ATOM 765  C CA  . LEU A 1 98  ? -12.030 -25.646 -9.954  1.00 92.85 98  A 1 
ATOM 766  C C   . LEU A 1 98  ? -11.788 -24.840 -11.227 1.00 92.46 98  A 1 
ATOM 767  O O   . LEU A 1 98  ? -10.693 -24.334 -11.450 1.00 89.91 98  A 1 
ATOM 768  C CB  . LEU A 1 98  ? -12.562 -24.749 -8.827  1.00 91.82 98  A 1 
ATOM 769  C CG  . LEU A 1 98  ? -13.035 -25.496 -7.568  1.00 87.04 98  A 1 
ATOM 770  C CD1 . LEU A 1 98  ? -13.442 -24.478 -6.502  1.00 82.24 98  A 1 
ATOM 771  C CD2 . LEU A 1 98  ? -14.249 -26.387 -7.844  1.00 85.04 98  A 1 
ATOM 772  N N   . GLU A 1 99  ? -12.842 -24.683 -12.028 1.00 91.63 99  A 1 
ATOM 773  C CA  . GLU A 1 99  ? -12.798 -23.791 -13.182 1.00 90.53 99  A 1 
ATOM 774  C C   . GLU A 1 99  ? -12.433 -22.374 -12.713 1.00 89.83 99  A 1 
ATOM 775  O O   . GLU A 1 99  ? -13.133 -21.748 -11.900 1.00 84.14 99  A 1 
ATOM 776  C CB  . GLU A 1 99  ? -14.137 -23.873 -13.927 1.00 88.51 99  A 1 
ATOM 777  C CG  . GLU A 1 99  ? -14.017 -23.439 -15.391 1.00 77.85 99  A 1 
ATOM 778  C CD  . GLU A 1 99  ? -15.312 -23.670 -16.191 1.00 71.14 99  A 1 
ATOM 779  O OE1 . GLU A 1 99  ? -15.236 -23.607 -17.438 1.00 64.97 99  A 1 
ATOM 780  O OE2 . GLU A 1 99  ? -16.370 -23.896 -15.562 1.00 66.27 99  A 1 
ATOM 781  N N   . GLY A 1 100 ? -11.268 -21.913 -13.144 1.00 86.43 100 A 1 
ATOM 782  C CA  . GLY A 1 100 ? -10.642 -20.669 -12.719 1.00 84.09 100 A 1 
ATOM 783  C C   . GLY A 1 100 ? -10.564 -19.658 -13.848 1.00 86.02 100 A 1 
ATOM 784  O O   . GLY A 1 100 ? -10.594 -20.001 -15.026 1.00 80.89 100 A 1 
ATOM 785  N N   . VAL A 1 101 ? -10.451 -18.397 -13.476 1.00 88.01 101 A 1 
ATOM 786  C CA  . VAL A 1 101 ? -10.166 -17.308 -14.413 1.00 88.22 101 A 1 
ATOM 787  C C   . VAL A 1 101 ? -8.652  -17.194 -14.579 1.00 89.46 101 A 1 
ATOM 788  O O   . VAL A 1 101 ? -7.915  -17.262 -13.594 1.00 86.78 101 A 1 
ATOM 789  C CB  . VAL A 1 101 ? -10.798 -15.996 -13.921 1.00 84.72 101 A 1 
ATOM 790  C CG1 . VAL A 1 101 ? -10.550 -14.866 -14.913 1.00 77.95 101 A 1 
ATOM 791  C CG2 . VAL A 1 101 ? -12.318 -16.138 -13.748 1.00 79.96 101 A 1 
ATOM 792  N N   . ASP A 1 102 ? -8.182  -17.022 -15.813 1.00 90.74 102 A 1 
ATOM 793  C CA  . ASP A 1 102 ? -6.764  -16.808 -16.096 1.00 91.16 102 A 1 
ATOM 794  C C   . ASP A 1 102 ? -6.361  -15.357 -15.779 1.00 92.00 102 A 1 
ATOM 795  O O   . ASP A 1 102 ? -6.463  -14.468 -16.620 1.00 89.96 102 A 1 
ATOM 796  C CB  . ASP A 1 102 ? -6.434  -17.207 -17.539 1.00 88.41 102 A 1 
ATOM 797  C CG  . ASP A 1 102 ? -4.927  -17.152 -17.811 1.00 84.11 102 A 1 
ATOM 798  O OD1 . ASP A 1 102 ? -4.149  -17.284 -16.846 1.00 78.49 102 A 1 
ATOM 799  O OD2 . ASP A 1 102 ? -4.526  -17.057 -18.985 1.00 77.57 102 A 1 
ATOM 800  N N   . TYR A 1 103 ? -5.943  -15.128 -14.542 1.00 92.81 103 A 1 
ATOM 801  C CA  . TYR A 1 103 ? -5.464  -13.827 -14.105 1.00 92.98 103 A 1 
ATOM 802  C C   . TYR A 1 103 ? -4.019  -13.567 -14.539 1.00 93.10 103 A 1 
ATOM 803  O O   . TYR A 1 103 ? -3.156  -14.448 -14.508 1.00 91.38 103 A 1 
ATOM 804  C CB  . TYR A 1 103 ? -5.622  -13.672 -12.593 1.00 92.20 103 A 1 
ATOM 805  C CG  . TYR A 1 103 ? -7.051  -13.578 -12.097 1.00 92.54 103 A 1 
ATOM 806  C CD1 . TYR A 1 103 ? -7.885  -12.539 -12.552 1.00 89.79 103 A 1 
ATOM 807  C CD2 . TYR A 1 103 ? -7.545  -14.517 -11.170 1.00 90.41 103 A 1 
ATOM 808  C CE1 . TYR A 1 103 ? -9.213  -12.446 -12.091 1.00 89.15 103 A 1 
ATOM 809  C CE2 . TYR A 1 103 ? -8.869  -14.424 -10.707 1.00 89.37 103 A 1 
ATOM 810  C CZ  . TYR A 1 103 ? -9.709  -13.390 -11.171 1.00 90.98 103 A 1 
ATOM 811  O OH  . TYR A 1 103 ? -10.994 -13.306 -10.737 1.00 88.88 103 A 1 
ATOM 812  N N   . GLN A 1 104 ? -3.757  -12.310 -14.867 1.00 93.40 104 A 1 
ATOM 813  C CA  . GLN A 1 104 ? -2.444  -11.754 -15.171 1.00 93.17 104 A 1 
ATOM 814  C C   . GLN A 1 104 ? -2.143  -10.588 -14.235 1.00 94.33 104 A 1 
ATOM 815  O O   . GLN A 1 104 ? -3.021  -9.772  -13.952 1.00 93.33 104 A 1 
ATOM 816  C CB  . GLN A 1 104 ? -2.391  -11.294 -16.635 1.00 90.81 104 A 1 
ATOM 817  C CG  . GLN A 1 104 ? -2.646  -12.456 -17.607 1.00 83.44 104 A 1 
ATOM 818  C CD  . GLN A 1 104 ? -2.575  -12.055 -19.073 1.00 81.93 104 A 1 
ATOM 819  O OE1 . GLN A 1 104 ? -2.236  -10.951 -19.470 1.00 74.44 104 A 1 
ATOM 820  N NE2 . GLN A 1 104 ? -2.898  -12.978 -19.956 1.00 70.67 104 A 1 
ATOM 821  N N   . GLU A 1 105 ? -0.887  -10.493 -13.799 1.00 93.58 105 A 1 
ATOM 822  C CA  . GLU A 1 105 ? -0.370  -9.365  -13.025 1.00 93.80 105 A 1 
ATOM 823  C C   . GLU A 1 105 ? 0.261   -8.345  -13.973 1.00 94.23 105 A 1 
ATOM 824  O O   . GLU A 1 105 ? 1.072   -8.700  -14.835 1.00 92.96 105 A 1 
ATOM 825  C CB  . GLU A 1 105 ? 0.651   -9.842  -11.988 1.00 92.07 105 A 1 
ATOM 826  C CG  . GLU A 1 105 ? 0.028   -10.808 -10.987 1.00 87.93 105 A 1 
ATOM 827  C CD  . GLU A 1 105 ? 1.011   -11.227 -9.889  1.00 87.66 105 A 1 
ATOM 828  O OE1 . GLU A 1 105 ? 0.733   -10.940 -8.717  1.00 79.64 105 A 1 
ATOM 829  O OE2 . GLU A 1 105 ? 2.000   -11.950 -10.163 1.00 81.16 105 A 1 
ATOM 830  N N   . ILE A 1 106 ? -0.129  -7.090  -13.834 1.00 95.78 106 A 1 
ATOM 831  C CA  . ILE A 1 106 ? 0.330   -5.991  -14.684 1.00 96.37 106 A 1 
ATOM 832  C C   . ILE A 1 106 ? 0.568   -4.774  -13.797 1.00 96.70 106 A 1 
ATOM 833  O O   . ILE A 1 106 ? -0.312  -4.387  -13.036 1.00 96.20 106 A 1 
ATOM 834  C CB  . ILE A 1 106 ? -0.705  -5.668  -15.789 1.00 96.19 106 A 1 
ATOM 835  C CG1 . ILE A 1 106 ? -1.058  -6.923  -16.620 1.00 94.22 106 A 1 
ATOM 836  C CG2 . ILE A 1 106 ? -0.166  -4.551  -16.712 1.00 94.04 106 A 1 
ATOM 837  C CD1 . ILE A 1 106 ? -2.200  -6.711  -17.609 1.00 89.76 106 A 1 
ATOM 838  N N   . ARG A 1 107 ? 1.723   -4.126  -13.968 1.00 97.20 107 A 1 
ATOM 839  C CA  . ARG A 1 107 ? 1.990   -2.803  -13.401 1.00 97.44 107 A 1 
ATOM 840  C C   . ARG A 1 107 ? 1.752   -1.743  -14.462 1.00 97.42 107 A 1 
ATOM 841  O O   . ARG A 1 107 ? 2.363   -1.792  -15.531 1.00 96.93 107 A 1 
ATOM 842  C CB  . ARG A 1 107 ? 3.400   -2.772  -12.809 1.00 96.98 107 A 1 
ATOM 843  C CG  . ARG A 1 107 ? 3.744   -1.397  -12.226 1.00 96.50 107 A 1 
ATOM 844  C CD  . ARG A 1 107 ? 4.983   -1.472  -11.326 1.00 95.39 107 A 1 
ATOM 845  N NE  . ARG A 1 107 ? 4.659   -2.170  -10.069 1.00 93.09 107 A 1 
ATOM 846  C CZ  . ARG A 1 107 ? 5.428   -2.351  -9.019  1.00 92.58 107 A 1 
ATOM 847  N NH1 . ARG A 1 107 ? 6.667   -1.962  -8.980  1.00 87.15 107 A 1 
ATOM 848  N NH2 . ARG A 1 107 ? 4.938   -2.935  -7.964  1.00 88.42 107 A 1 
ATOM 849  N N   . TYR A 1 108 ? 0.886   -0.796  -14.165 1.00 97.91 108 A 1 
ATOM 850  C CA  . TYR A 1 108 ? 0.724   0.424   -14.940 1.00 97.99 108 A 1 
ATOM 851  C C   . TYR A 1 108 ? 1.483   1.566   -14.280 1.00 97.95 108 A 1 
ATOM 852  O O   . TYR A 1 108 ? 1.593   1.634   -13.060 1.00 97.47 108 A 1 
ATOM 853  C CB  . TYR A 1 108 ? -0.761  0.747   -15.115 1.00 97.92 108 A 1 
ATOM 854  C CG  . TYR A 1 108 ? -1.515  -0.282  -15.936 1.00 97.86 108 A 1 
ATOM 855  C CD1 . TYR A 1 108 ? -1.260  -0.399  -17.316 1.00 96.68 108 A 1 
ATOM 856  C CD2 . TYR A 1 108 ? -2.449  -1.139  -15.320 1.00 96.73 108 A 1 
ATOM 857  C CE1 . TYR A 1 108 ? -1.931  -1.375  -18.079 1.00 96.06 108 A 1 
ATOM 858  C CE2 . TYR A 1 108 ? -3.118  -2.115  -16.079 1.00 96.09 108 A 1 
ATOM 859  C CZ  . TYR A 1 108 ? -2.857  -2.235  -17.460 1.00 96.39 108 A 1 
ATOM 860  O OH  . TYR A 1 108 ? -3.492  -3.185  -18.194 1.00 94.93 108 A 1 
ATOM 861  N N   . GLU A 1 109 ? 2.000   2.471   -15.103 1.00 97.64 109 A 1 
ATOM 862  C CA  . GLU A 1 109 ? 2.783   3.619   -14.663 1.00 97.71 109 A 1 
ATOM 863  C C   . GLU A 1 109 ? 2.208   4.891   -15.277 1.00 97.68 109 A 1 
ATOM 864  O O   . GLU A 1 109 ? 1.767   4.887   -16.428 1.00 96.64 109 A 1 
ATOM 865  C CB  . GLU A 1 109 ? 4.259   3.436   -15.042 1.00 97.11 109 A 1 
ATOM 866  C CG  . GLU A 1 109 ? 4.873   2.159   -14.457 1.00 96.02 109 A 1 
ATOM 867  C CD  . GLU A 1 109 ? 6.389   2.072   -14.638 1.00 96.94 109 A 1 
ATOM 868  O OE1 . GLU A 1 109 ? 6.922   0.941   -14.714 1.00 93.10 109 A 1 
ATOM 869  O OE2 . GLU A 1 109 ? 7.068   3.121   -14.643 1.00 94.28 109 A 1 
ATOM 870  N N   . GLY A 1 110 ? 2.193   5.985   -14.524 1.00 97.73 110 A 1 
ATOM 871  C CA  . GLY A 1 110 ? 1.646   7.234   -15.026 1.00 97.53 110 A 1 
ATOM 872  C C   . GLY A 1 110 ? 1.928   8.431   -14.134 1.00 97.76 110 A 1 
ATOM 873  O O   . GLY A 1 110 ? 2.482   8.301   -13.047 1.00 97.05 110 A 1 
ATOM 874  N N   . TYR A 1 111 ? 1.514   9.588   -14.620 1.00 97.78 111 A 1 
ATOM 875  C CA  . TYR A 1 111 ? 1.569   10.845  -13.890 1.00 97.78 111 A 1 
ATOM 876  C C   . TYR A 1 111 ? 0.157   11.362  -13.635 1.00 97.87 111 A 1 
ATOM 877  O O   . TYR A 1 111 ? -0.679  11.373  -14.543 1.00 97.04 111 A 1 
ATOM 878  C CB  . TYR A 1 111 ? 2.398   11.867  -14.666 1.00 96.93 111 A 1 
ATOM 879  C CG  . TYR A 1 111 ? 3.876   11.532  -14.736 1.00 95.27 111 A 1 
ATOM 880  C CD1 . TYR A 1 111 ? 4.719   11.870  -13.660 1.00 91.83 111 A 1 
ATOM 881  C CD2 . TYR A 1 111 ? 4.409   10.889  -15.872 1.00 92.52 111 A 1 
ATOM 882  C CE1 . TYR A 1 111 ? 6.097   11.585  -13.722 1.00 89.92 111 A 1 
ATOM 883  C CE2 . TYR A 1 111 ? 5.786   10.598  -15.937 1.00 89.33 111 A 1 
ATOM 884  C CZ  . TYR A 1 111 ? 6.632   10.954  -14.864 1.00 90.08 111 A 1 
ATOM 885  O OH  . TYR A 1 111 ? 7.965   10.692  -14.933 1.00 86.21 111 A 1 
ATOM 886  N N   . GLY A 1 112 ? -0.098  11.792  -12.408 1.00 97.18 112 A 1 
ATOM 887  C CA  . GLY A 1 112 ? -1.268  12.565  -12.013 1.00 97.00 112 A 1 
ATOM 888  C C   . GLY A 1 112 ? -1.029  14.076  -12.132 1.00 97.28 112 A 1 
ATOM 889  O O   . GLY A 1 112 ? 0.041   14.510  -12.573 1.00 96.65 112 A 1 
ATOM 890  N N   . PRO A 1 113 ? -2.013  14.890  -11.707 1.00 97.20 113 A 1 
ATOM 891  C CA  . PRO A 1 113 ? -1.857  16.329  -11.559 1.00 96.77 113 A 1 
ATOM 892  C C   . PRO A 1 113 ? -0.599  16.705  -10.761 1.00 96.82 113 A 1 
ATOM 893  O O   . PRO A 1 113 ? -0.165  15.962  -9.884  1.00 96.04 113 A 1 
ATOM 894  C CB  . PRO A 1 113 ? -3.125  16.803  -10.839 1.00 95.45 113 A 1 
ATOM 895  C CG  . PRO A 1 113 ? -4.159  15.753  -11.235 1.00 93.17 113 A 1 
ATOM 896  C CD  . PRO A 1 113 ? -3.346  14.474  -11.314 1.00 95.97 113 A 1 
ATOM 897  N N   . GLY A 1 114 ? -0.010  17.853  -11.071 1.00 96.28 114 A 1 
ATOM 898  C CA  . GLY A 1 114 ? 1.205   18.316  -10.387 1.00 95.86 114 A 1 
ATOM 899  C C   . GLY A 1 114 ? 2.476   17.517  -10.711 1.00 96.31 114 A 1 
ATOM 900  O O   . GLY A 1 114 ? 3.498   17.723  -10.074 1.00 94.71 114 A 1 
ATOM 901  N N   . GLY A 1 115 ? 2.428   16.614  -11.697 1.00 96.23 115 A 1 
ATOM 902  C CA  . GLY A 1 115 ? 3.571   15.759  -12.046 1.00 96.05 115 A 1 
ATOM 903  C C   . GLY A 1 115 ? 3.800   14.604  -11.066 1.00 96.68 115 A 1 
ATOM 904  O O   . GLY A 1 115 ? 4.858   13.983  -11.092 1.00 95.34 115 A 1 
ATOM 905  N N   . VAL A 1 116 ? 2.811   14.305  -10.223 1.00 95.89 116 A 1 
ATOM 906  C CA  . VAL A 1 116 ? 2.853   13.200  -9.259  1.00 96.11 116 A 1 
ATOM 907  C C   . VAL A 1 116 ? 2.942   11.864  -9.984  1.00 96.70 116 A 1 
ATOM 908  O O   . VAL A 1 116 ? 2.122   11.566  -10.849 1.00 96.58 116 A 1 
ATOM 909  C CB  . VAL A 1 116 ? 1.612   13.240  -8.359  1.00 95.20 116 A 1 
ATOM 910  C CG1 . VAL A 1 116 ? 1.478   11.994  -7.480  1.00 93.32 116 A 1 
ATOM 911  C CG2 . VAL A 1 116 ? 1.677   14.472  -7.449  1.00 93.35 116 A 1 
ATOM 912  N N   . ALA A 1 117 ? 3.913   11.041  -9.605  1.00 96.46 117 A 1 
ATOM 913  C CA  . ALA A 1 117 ? 4.091   9.706   -10.146 1.00 96.37 117 A 1 
ATOM 914  C C   . ALA A 1 117 ? 3.156   8.698   -9.467  1.00 95.83 117 A 1 
ATOM 915  O O   . ALA A 1 117 ? 2.990   8.723   -8.248  1.00 95.45 117 A 1 
ATOM 916  C CB  . ALA A 1 117 ? 5.560   9.315   -9.995  1.00 96.42 117 A 1 
ATOM 917  N N   . PHE A 1 118 ? 2.598   7.779   -10.259 1.00 96.43 118 A 1 
ATOM 918  C CA  . PHE A 1 118 ? 1.764   6.668   -9.807  1.00 96.34 118 A 1 
ATOM 919  C C   . PHE A 1 118 ? 2.266   5.344   -10.375 1.00 96.85 118 A 1 
ATOM 920  O O   . PHE A 1 118 ? 2.448   5.211   -11.589 1.00 96.47 118 A 1 
ATOM 921  C CB  . PHE A 1 118 ? 0.303   6.888   -10.219 1.00 95.49 118 A 1 
ATOM 922  C CG  . PHE A 1 118 ? -0.461  7.881   -9.370  1.00 95.10 118 A 1 
ATOM 923  C CD1 . PHE A 1 118 ? -1.306  7.422   -8.340  1.00 93.47 118 A 1 
ATOM 924  C CD2 . PHE A 1 118 ? -0.343  9.260   -9.611  1.00 93.86 118 A 1 
ATOM 925  C CE1 . PHE A 1 118 ? -2.027  8.337   -7.557  1.00 93.35 118 A 1 
ATOM 926  C CE2 . PHE A 1 118 ? -1.062  10.177  -8.821  1.00 93.68 118 A 1 
ATOM 927  C CZ  . PHE A 1 118 ? -1.906  9.716   -7.795  1.00 93.81 118 A 1 
ATOM 928  N N   . LEU A 1 119 ? 2.387   4.343   -9.503  1.00 95.75 119 A 1 
ATOM 929  C CA  . LEU A 1 119 ? 2.427   2.930   -9.873  1.00 95.56 119 A 1 
ATOM 930  C C   . LEU A 1 119 ? 1.084   2.299   -9.510  1.00 95.19 119 A 1 
ATOM 931  O O   . LEU A 1 119 ? 0.589   2.496   -8.404  1.00 94.54 119 A 1 
ATOM 932  C CB  . LEU A 1 119 ? 3.567   2.189   -9.156  1.00 95.26 119 A 1 
ATOM 933  C CG  . LEU A 1 119 ? 4.975   2.761   -9.348  1.00 93.64 119 A 1 
ATOM 934  C CD1 . LEU A 1 119 ? 5.966   1.957   -8.501  1.00 91.20 119 A 1 
ATOM 935  C CD2 . LEU A 1 119 ? 5.416   2.678   -10.806 1.00 91.61 119 A 1 
ATOM 936  N N   . VAL A 1 120 ? 0.511   1.528   -10.422 1.00 96.11 120 A 1 
ATOM 937  C CA  . VAL A 1 120 ? -0.778  0.862   -10.218 1.00 96.43 120 A 1 
ATOM 938  C C   . VAL A 1 120 ? -0.623  -0.618  -10.539 1.00 96.53 120 A 1 
ATOM 939  O O   . VAL A 1 120 ? -0.496  -1.000  -11.707 1.00 96.18 120 A 1 
ATOM 940  C CB  . VAL A 1 120 ? -1.892  1.514   -11.062 1.00 96.29 120 A 1 
ATOM 941  C CG1 . VAL A 1 120 ? -3.258  0.915   -10.701 1.00 94.99 120 A 1 
ATOM 942  C CG2 . VAL A 1 120 ? -1.974  3.031   -10.859 1.00 94.56 120 A 1 
ATOM 943  N N   . ASP A 1 121 ? -0.636  -1.452  -9.503  1.00 95.46 121 A 1 
ATOM 944  C CA  . ASP A 1 121 ? -0.567  -2.903  -9.638  1.00 94.76 121 A 1 
ATOM 945  C C   . ASP A 1 121 ? -1.968  -3.479  -9.819  1.00 94.55 121 A 1 
ATOM 946  O O   . ASP A 1 121 ? -2.888  -3.220  -9.042  1.00 93.67 121 A 1 
ATOM 947  C CB  . ASP A 1 121 ? 0.179   -3.536  -8.453  1.00 93.87 121 A 1 
ATOM 948  C CG  . ASP A 1 121 ? 1.690   -3.302  -8.506  1.00 92.47 121 A 1 
ATOM 949  O OD1 . ASP A 1 121 ? 2.223   -2.894  -9.566  1.00 89.67 121 A 1 
ATOM 950  O OD2 . ASP A 1 121 ? 2.396   -3.579  -7.515  1.00 89.33 121 A 1 
ATOM 951  N N   . VAL A 1 122 ? -2.132  -4.263  -10.878 1.00 96.26 122 A 1 
ATOM 952  C CA  . VAL A 1 122 ? -3.413  -4.783  -11.339 1.00 96.72 122 A 1 
ATOM 953  C C   . VAL A 1 122 ? -3.337  -6.295  -11.492 1.00 96.38 122 A 1 
ATOM 954  O O   . VAL A 1 122 ? -2.394  -6.825  -12.074 1.00 95.37 122 A 1 
ATOM 955  C CB  . VAL A 1 122 ? -3.818  -4.093  -12.655 1.00 96.34 122 A 1 
ATOM 956  C CG1 . VAL A 1 122 ? -5.055  -4.720  -13.304 1.00 92.27 122 A 1 
ATOM 957  C CG2 . VAL A 1 122 ? -4.128  -2.612  -12.423 1.00 92.28 122 A 1 
ATOM 958  N N   . VAL A 1 123 ? -4.382  -6.986  -11.040 1.00 95.16 123 A 1 
ATOM 959  C CA  . VAL A 1 123 ? -4.625  -8.407  -11.314 1.00 94.78 123 A 1 
ATOM 960  C C   . VAL A 1 123 ? -5.920  -8.546  -12.108 1.00 94.86 123 A 1 
ATOM 961  O O   . VAL A 1 123 ? -7.014  -8.291  -11.599 1.00 94.30 123 A 1 
ATOM 962  C CB  . VAL A 1 123 ? -4.646  -9.241  -10.024 1.00 94.02 123 A 1 
ATOM 963  C CG1 . VAL A 1 123 ? -5.021  -10.703 -10.306 1.00 91.42 123 A 1 
ATOM 964  C CG2 . VAL A 1 123 ? -3.262  -9.241  -9.360  1.00 91.23 123 A 1 
ATOM 965  N N   . THR A 1 124 ? -5.802  -8.958  -13.357 1.00 95.34 124 A 1 
ATOM 966  C CA  . THR A 1 124 ? -6.912  -8.952  -14.312 1.00 95.81 124 A 1 
ATOM 967  C C   . THR A 1 124 ? -6.929  -10.188 -15.204 1.00 95.09 124 A 1 
ATOM 968  O O   . THR A 1 124 ? -5.894  -10.744 -15.547 1.00 94.30 124 A 1 
ATOM 969  C CB  . THR A 1 124 ? -6.870  -7.673  -15.161 1.00 95.99 124 A 1 
ATOM 970  O OG1 . THR A 1 124 ? -7.988  -7.618  -16.013 1.00 94.55 124 A 1 
ATOM 971  C CG2 . THR A 1 124 ? -5.619  -7.550  -16.036 1.00 94.00 124 A 1 
ATOM 972  N N   . ASP A 1 125 ? -8.114  -10.584 -15.625 1.00 95.29 125 A 1 
ATOM 973  C CA  . ASP A 1 125 ? -8.370  -11.567 -16.683 1.00 94.75 125 A 1 
ATOM 974  C C   . ASP A 1 125 ? -8.427  -10.943 -18.090 1.00 95.31 125 A 1 
ATOM 975  O O   . ASP A 1 125 ? -8.484  -11.655 -19.089 1.00 93.91 125 A 1 
ATOM 976  C CB  . ASP A 1 125 ? -9.689  -12.285 -16.358 1.00 93.21 125 A 1 
ATOM 977  C CG  . ASP A 1 125 ? -10.921 -11.376 -16.360 1.00 92.43 125 A 1 
ATOM 978  O OD1 . ASP A 1 125 ? -10.786 -10.141 -16.198 1.00 89.58 125 A 1 
ATOM 979  O OD2 . ASP A 1 125 ? -12.047 -11.892 -16.513 1.00 89.04 125 A 1 
ATOM 980  N N   . ASN A 1 126 ? -8.422  -9.610  -18.178 1.00 94.80 126 A 1 
ATOM 981  C CA  . ASN A 1 126 ? -8.511  -8.891  -19.441 1.00 95.89 126 A 1 
ATOM 982  C C   . ASN A 1 126 ? -7.642  -7.626  -19.426 1.00 96.44 126 A 1 
ATOM 983  O O   . ASN A 1 126 ? -8.086  -6.529  -19.072 1.00 95.72 126 A 1 
ATOM 984  C CB  . ASN A 1 126 ? -9.989  -8.601  -19.742 1.00 95.20 126 A 1 
ATOM 985  C CG  . ASN A 1 126 ? -10.206 -8.032  -21.134 1.00 94.77 126 A 1 
ATOM 986  O OD1 . ASN A 1 126 ? -9.390  -7.319  -21.711 1.00 91.58 126 A 1 
ATOM 987  N ND2 . ASN A 1 126 ? -11.339 -8.316  -21.726 1.00 90.22 126 A 1 
ATOM 988  N N   . LYS A 1 127 ? -6.407  -7.789  -19.912 1.00 96.58 127 A 1 
ATOM 989  C CA  . LYS A 1 127 ? -5.419  -6.706  -20.021 1.00 96.52 127 A 1 
ATOM 990  C C   . LYS A 1 127 ? -5.955  -5.465  -20.742 1.00 97.21 127 A 1 
ATOM 991  O O   . LYS A 1 127 ? -5.698  -4.346  -20.304 1.00 96.64 127 A 1 
ATOM 992  C CB  . LYS A 1 127 ? -4.164  -7.264  -20.720 1.00 94.31 127 A 1 
ATOM 993  C CG  . LYS A 1 127 ? -3.081  -6.196  -20.910 1.00 84.49 127 A 1 
ATOM 994  C CD  . LYS A 1 127 ? -1.785  -6.780  -21.479 1.00 83.63 127 A 1 
ATOM 995  C CE  . LYS A 1 127 ? -0.742  -5.658  -21.597 1.00 72.08 127 A 1 
ATOM 996  N NZ  . LYS A 1 127 ? 0.572   -6.164  -22.062 1.00 65.73 127 A 1 
ATOM 997  N N   . ASN A 1 128 ? -6.684  -5.644  -21.840 1.00 96.96 128 A 1 
ATOM 998  C CA  . ASN A 1 128 ? -7.154  -4.520  -22.655 1.00 97.32 128 A 1 
ATOM 999  C C   . ASN A 1 128 ? -8.242  -3.712  -21.939 1.00 97.66 128 A 1 
ATOM 1000 O O   . ASN A 1 128 ? -8.222  -2.482  -21.984 1.00 97.04 128 A 1 
ATOM 1001 C CB  . ASN A 1 128 ? -7.663  -5.045  -24.007 1.00 96.90 128 A 1 
ATOM 1002 C CG  . ASN A 1 128 ? -6.561  -5.594  -24.892 1.00 94.69 128 A 1 
ATOM 1003 O OD1 . ASN A 1 128 ? -5.392  -5.286  -24.758 1.00 86.74 128 A 1 
ATOM 1004 N ND2 . ASN A 1 128 ? -6.905  -6.429  -25.845 1.00 86.88 128 A 1 
ATOM 1005 N N   . ARG A 1 129 ? -9.155  -4.400  -21.246 1.00 97.38 129 A 1 
ATOM 1006 C CA  . ARG A 1 129 ? -10.168 -3.757  -20.400 1.00 97.39 129 A 1 
ATOM 1007 C C   . ARG A 1 129 ? -9.494  -2.949  -19.295 1.00 97.85 129 A 1 
ATOM 1008 O O   . ARG A 1 129 ? -9.735  -1.747  -19.209 1.00 97.63 129 A 1 
ATOM 1009 C CB  . ARG A 1 129 ? -11.110 -4.828  -19.816 1.00 96.36 129 A 1 
ATOM 1010 C CG  . ARG A 1 129 ? -12.257 -4.228  -18.977 1.00 93.18 129 A 1 
ATOM 1011 C CD  . ARG A 1 129 ? -13.030 -5.312  -18.214 1.00 91.26 129 A 1 
ATOM 1012 N NE  . ARG A 1 129 ? -12.213 -5.895  -17.128 1.00 86.25 129 A 1 
ATOM 1013 C CZ  . ARG A 1 129 ? -12.154 -7.148  -16.720 1.00 85.50 129 A 1 
ATOM 1014 N NH1 . ARG A 1 129 ? -12.893 -8.105  -17.208 1.00 72.61 129 A 1 
ATOM 1015 N NH2 . ARG A 1 129 ? -11.323 -7.468  -15.782 1.00 77.93 129 A 1 
ATOM 1016 N N   . SER A 1 130 ? -8.612  -3.569  -18.530 1.00 97.43 130 A 1 
ATOM 1017 C CA  . SER A 1 130 ? -7.957  -2.921  -17.387 1.00 97.52 130 A 1 
ATOM 1018 C C   . SER A 1 130 ? -7.076  -1.754  -17.823 1.00 97.86 130 A 1 
ATOM 1019 O O   . SER A 1 130 ? -7.176  -0.676  -17.244 1.00 97.69 130 A 1 
ATOM 1020 C CB  . SER A 1 130 ? -7.162  -3.943  -16.580 1.00 96.87 130 A 1 
ATOM 1021 O OG  . SER A 1 130 ? -8.007  -5.029  -16.305 1.00 90.37 130 A 1 
ATOM 1022 N N   . ALA A 1 131 ? -6.307  -1.898  -18.909 1.00 97.69 131 A 1 
ATOM 1023 C CA  . ALA A 1 131 ? -5.526  -0.797  -19.477 1.00 97.69 131 A 1 
ATOM 1024 C C   . ALA A 1 131 ? -6.408  0.386   -19.894 1.00 97.93 131 A 1 
ATOM 1025 O O   . ALA A 1 131 ? -6.043  1.541   -19.682 1.00 97.69 131 A 1 
ATOM 1026 C CB  . ALA A 1 131 ? -4.737  -1.314  -20.689 1.00 97.07 131 A 1 
ATOM 1027 N N   . SER A 1 132 ? -7.572  0.109   -20.490 1.00 97.96 132 A 1 
ATOM 1028 C CA  . SER A 1 132 ? -8.518  1.147   -20.910 1.00 97.91 132 A 1 
ATOM 1029 C C   . SER A 1 132 ? -9.147  1.853   -19.712 1.00 98.09 132 A 1 
ATOM 1030 O O   . SER A 1 132 ? -9.234  3.076   -19.712 1.00 97.79 132 A 1 
ATOM 1031 C CB  . SER A 1 132 ? -9.609  0.558   -21.805 1.00 97.39 132 A 1 
ATOM 1032 O OG  . SER A 1 132 ? -9.028  -0.042  -22.944 1.00 83.93 132 A 1 
ATOM 1033 N N   . THR A 1 133 ? -9.536  1.102   -18.680 1.00 98.03 133 A 1 
ATOM 1034 C CA  . THR A 1 133 ? -10.116 1.666   -17.454 1.00 97.87 133 A 1 
ATOM 1035 C C   . THR A 1 133 ? -9.093  2.499   -16.686 1.00 98.10 133 A 1 
ATOM 1036 O O   . THR A 1 133 ? -9.380  3.650   -16.366 1.00 97.80 133 A 1 
ATOM 1037 C CB  . THR A 1 133 ? -10.693 0.564   -16.555 1.00 97.18 133 A 1 
ATOM 1038 O OG1 . THR A 1 133 ? -11.645 -0.191  -17.266 1.00 91.04 133 A 1 
ATOM 1039 C CG2 . THR A 1 133 ? -11.433 1.135   -15.347 1.00 90.00 133 A 1 
ATOM 1040 N N   . VAL A 1 134 ? -7.886  1.983   -16.466 1.00 98.06 134 A 1 
ATOM 1041 C CA  . VAL A 1 134 ? -6.815  2.729   -15.780 1.00 98.13 134 A 1 
ATOM 1042 C C   . VAL A 1 134 ? -6.476  4.003   -16.556 1.00 98.20 134 A 1 
ATOM 1043 O O   . VAL A 1 134 ? -6.471  5.086   -15.977 1.00 97.99 134 A 1 
ATOM 1044 C CB  . VAL A 1 134 ? -5.573  1.840   -15.559 1.00 97.94 134 A 1 
ATOM 1045 C CG1 . VAL A 1 134 ? -4.398  2.627   -14.972 1.00 96.75 134 A 1 
ATOM 1046 C CG2 . VAL A 1 134 ? -5.881  0.704   -14.572 1.00 96.59 134 A 1 
ATOM 1047 N N   . ARG A 1 135 ? -6.310  3.913   -17.878 1.00 98.32 135 A 1 
ATOM 1048 C CA  . ARG A 1 135 ? -6.074  5.102   -18.716 1.00 98.30 135 A 1 
ATOM 1049 C C   . ARG A 1 135 ? -7.195  6.132   -18.580 1.00 98.29 135 A 1 
ATOM 1050 O O   . ARG A 1 135 ? -6.914  7.320   -18.471 1.00 97.98 135 A 1 
ATOM 1051 C CB  . ARG A 1 135 ? -5.886  4.681   -20.179 1.00 97.87 135 A 1 
ATOM 1052 C CG  . ARG A 1 135 ? -5.537  5.884   -21.082 1.00 94.97 135 A 1 
ATOM 1053 C CD  . ARG A 1 135 ? -5.244  5.477   -22.521 1.00 93.90 135 A 1 
ATOM 1054 N NE  . ARG A 1 135 ? -4.011  4.663   -22.630 1.00 87.80 135 A 1 
ATOM 1055 C CZ  . ARG A 1 135 ? -3.916  3.349   -22.745 1.00 83.63 135 A 1 
ATOM 1056 N NH1 . ARG A 1 135 ? -4.974  2.583   -22.807 1.00 70.95 135 A 1 
ATOM 1057 N NH2 . ARG A 1 135 ? -2.750  2.785   -22.803 1.00 75.63 135 A 1 
ATOM 1058 N N   . MET A 1 136 ? -8.443  5.679   -18.586 1.00 98.31 136 A 1 
ATOM 1059 C CA  . MET A 1 136 ? -9.599  6.557   -18.415 1.00 98.11 136 A 1 
ATOM 1060 C C   . MET A 1 136 ? -9.586  7.255   -17.050 1.00 98.15 136 A 1 
ATOM 1061 O O   . MET A 1 136 ? -9.880  8.449   -16.997 1.00 97.59 136 A 1 
ATOM 1062 C CB  . MET A 1 136 ? -10.879 5.738   -18.612 1.00 97.54 136 A 1 
ATOM 1063 C CG  . MET A 1 136 ? -12.141 6.604   -18.553 1.00 85.38 136 A 1 
ATOM 1064 S SD  . MET A 1 136 ? -13.694 5.678   -18.711 1.00 77.27 136 A 1 
ATOM 1065 C CE  . MET A 1 136 ? -13.490 4.921   -20.343 1.00 65.19 136 A 1 
ATOM 1066 N N   . ASN A 1 137 ? -9.222  6.546   -15.977 1.00 98.04 137 A 1 
ATOM 1067 C CA  . ASN A 1 137 ? -9.121  7.125   -14.638 1.00 97.84 137 A 1 
ATOM 1068 C C   . ASN A 1 137 ? -8.060  8.231   -14.593 1.00 97.80 137 A 1 
ATOM 1069 O O   . ASN A 1 137 ? -8.350  9.319   -14.111 1.00 97.14 137 A 1 
ATOM 1070 C CB  . ASN A 1 137 ? -8.841  6.015   -13.613 1.00 97.43 137 A 1 
ATOM 1071 C CG  . ASN A 1 137 ? -9.988  5.035   -13.437 1.00 95.66 137 A 1 
ATOM 1072 O OD1 . ASN A 1 137 ? -11.046 5.134   -14.034 1.00 86.49 137 A 1 
ATOM 1073 N ND2 . ASN A 1 137 ? -9.805  4.034   -12.612 1.00 86.09 137 A 1 
ATOM 1074 N N   . PHE A 1 138 ? -6.887  7.999   -15.184 1.00 98.02 138 A 1 
ATOM 1075 C CA  . PHE A 1 138 ? -5.863  9.043   -15.323 1.00 97.83 138 A 1 
ATOM 1076 C C   . PHE A 1 138 ? -6.384  10.246  -16.120 1.00 97.63 138 A 1 
ATOM 1077 O O   . PHE A 1 138 ? -6.413  11.360  -15.603 1.00 96.98 138 A 1 
ATOM 1078 C CB  . PHE A 1 138 ? -4.591  8.456   -15.953 1.00 97.67 138 A 1 
ATOM 1079 C CG  . PHE A 1 138 ? -3.652  7.819   -14.946 1.00 97.89 138 A 1 
ATOM 1080 C CD1 . PHE A 1 138 ? -2.677  8.601   -14.309 1.00 97.01 138 A 1 
ATOM 1081 C CD2 . PHE A 1 138 ? -3.750  6.452   -14.641 1.00 97.12 138 A 1 
ATOM 1082 C CE1 . PHE A 1 138 ? -1.803  8.018   -13.375 1.00 96.80 138 A 1 
ATOM 1083 C CE2 . PHE A 1 138 ? -2.880  5.867   -13.704 1.00 96.73 138 A 1 
ATOM 1084 C CZ  . PHE A 1 138 ? -1.904  6.649   -13.073 1.00 97.23 138 A 1 
ATOM 1085 N N   . SER A 1 139 ? -6.889  10.025  -17.332 1.00 97.99 139 A 1 
ATOM 1086 C CA  . SER A 1 139 ? -7.322  11.109  -18.226 1.00 97.72 139 A 1 
ATOM 1087 C C   . SER A 1 139 ? -8.491  11.941  -17.687 1.00 97.48 139 A 1 
ATOM 1088 O O   . SER A 1 139 ? -8.585  13.120  -18.004 1.00 96.40 139 A 1 
ATOM 1089 C CB  . SER A 1 139 ? -7.718  10.547  -19.592 1.00 97.12 139 A 1 
ATOM 1090 O OG  . SER A 1 139 ? -6.620  9.920   -20.227 1.00 81.58 139 A 1 
ATOM 1091 N N   . ARG A 1 140 ? -9.393  11.345  -16.894 1.00 97.41 140 A 1 
ATOM 1092 C CA  . ARG A 1 140 ? -10.514 12.073  -16.268 1.00 96.81 140 A 1 
ATOM 1093 C C   . ARG A 1 140 ? -10.089 12.990  -15.125 1.00 96.75 140 A 1 
ATOM 1094 O O   . ARG A 1 140 ? -10.859 13.870  -14.755 1.00 94.93 140 A 1 
ATOM 1095 C CB  . ARG A 1 140 ? -11.549 11.069  -15.746 1.00 95.34 140 A 1 
ATOM 1096 C CG  . ARG A 1 140 ? -12.419 10.513  -16.873 1.00 84.34 140 A 1 
ATOM 1097 C CD  . ARG A 1 140 ? -13.337 9.447   -16.287 1.00 85.37 140 A 1 
ATOM 1098 N NE  . ARG A 1 140 ? -14.302 8.954   -17.286 1.00 75.40 140 A 1 
ATOM 1099 C CZ  . ARG A 1 140 ? -15.204 8.017   -17.070 1.00 69.26 140 A 1 
ATOM 1100 N NH1 . ARG A 1 140 ? -15.310 7.414   -15.918 1.00 63.57 140 A 1 
ATOM 1101 N NH2 . ARG A 1 140 ? -16.030 7.671   -18.017 1.00 58.85 140 A 1 
ATOM 1102 N N   . ASN A 1 141 ? -8.914  12.766  -14.577 1.00 96.74 141 A 1 
ATOM 1103 C CA  . ASN A 1 141 ? -8.384  13.478  -13.422 1.00 96.26 141 A 1 
ATOM 1104 C C   . ASN A 1 141 ? -7.098  14.241  -13.778 1.00 96.43 141 A 1 
ATOM 1105 O O   . ASN A 1 141 ? -6.197  14.330  -12.961 1.00 94.73 141 A 1 
ATOM 1106 C CB  . ASN A 1 141 ? -8.230  12.482  -12.260 1.00 95.59 141 A 1 
ATOM 1107 C CG  . ASN A 1 141 ? -9.553  11.881  -11.826 1.00 94.54 141 A 1 
ATOM 1108 O OD1 . ASN A 1 141 ? -10.413 12.538  -11.255 1.00 88.44 141 A 1 
ATOM 1109 N ND2 . ASN A 1 141 ? -9.775  10.623  -12.100 1.00 89.25 141 A 1 
ATOM 1110 N N   . ASP A 1 142 ? -7.011  14.752  -15.013 1.00 96.34 142 A 1 
ATOM 1111 C CA  . ASP A 1 142 ? -5.879  15.542  -15.524 1.00 96.37 142 A 1 
ATOM 1112 C C   . ASP A 1 142 ? -4.512  14.834  -15.421 1.00 96.83 142 A 1 
ATOM 1113 O O   . ASP A 1 142 ? -3.458  15.473  -15.363 1.00 94.94 142 A 1 
ATOM 1114 C CB  . ASP A 1 142 ? -5.879  16.959  -14.912 1.00 95.03 142 A 1 
ATOM 1115 C CG  . ASP A 1 142 ? -7.153  17.762  -15.197 1.00 91.80 142 A 1 
ATOM 1116 O OD1 . ASP A 1 142 ? -7.833  17.478  -16.211 1.00 88.16 142 A 1 
ATOM 1117 O OD2 . ASP A 1 142 ? -7.439  18.687  -14.403 1.00 87.70 142 A 1 
ATOM 1118 N N   . GLY A 1 143 ? -4.526  13.502  -15.403 1.00 96.98 143 A 1 
ATOM 1119 C CA  . GLY A 1 143 ? -3.339  12.661  -15.429 1.00 97.18 143 A 1 
ATOM 1120 C C   . GLY A 1 143 ? -3.116  11.998  -16.789 1.00 97.58 143 A 1 
ATOM 1121 O O   . GLY A 1 143 ? -3.953  12.044  -17.697 1.00 96.96 143 A 1 
ATOM 1122 N N   . ASN A 1 144 ? -1.981  11.326  -16.920 1.00 97.84 144 A 1 
ATOM 1123 C CA  . ASN A 1 144 ? -1.616  10.601  -18.128 1.00 97.68 144 A 1 
ATOM 1124 C C   . ASN A 1 144 ? -0.999  9.234   -17.801 1.00 98.01 144 A 1 
ATOM 1125 O O   . ASN A 1 144 ? -0.040  9.142   -17.035 1.00 96.78 144 A 1 
ATOM 1126 C CB  . ASN A 1 144 ? -0.664  11.466  -18.963 1.00 95.90 144 A 1 
ATOM 1127 C CG  . ASN A 1 144 ? -0.358  10.811  -20.293 1.00 86.66 144 A 1 
ATOM 1128 O OD1 . ASN A 1 144 ? -1.213  10.231  -20.947 1.00 71.07 144 A 1 
ATOM 1129 N ND2 . ASN A 1 144 ? 0.869   10.858  -20.736 1.00 74.90 144 A 1 
ATOM 1130 N N   . LEU A 1 145 ? -1.525  8.181   -18.416 1.00 97.29 145 A 1 
ATOM 1131 C CA  . LEU A 1 145 ? -0.940  6.845   -18.327 1.00 97.17 145 A 1 
ATOM 1132 C C   . LEU A 1 145 ? 0.280   6.765   -19.254 1.00 97.07 145 A 1 
ATOM 1133 O O   . LEU A 1 145 ? 0.133   6.905   -20.473 1.00 95.48 145 A 1 
ATOM 1134 C CB  . LEU A 1 145 ? -2.008  5.794   -18.673 1.00 96.27 145 A 1 
ATOM 1135 C CG  . LEU A 1 145 ? -1.520  4.350   -18.461 1.00 94.42 145 A 1 
ATOM 1136 C CD1 . LEU A 1 145 ? -1.320  4.024   -16.984 1.00 91.39 145 A 1 
ATOM 1137 C CD2 . LEU A 1 145 ? -2.546  3.365   -19.011 1.00 91.28 145 A 1 
ATOM 1138 N N   . GLY A 1 146 ? 1.448   6.524   -18.666 1.00 96.73 146 A 1 
ATOM 1139 C CA  . GLY A 1 146 ? 2.729   6.409   -19.347 1.00 96.10 146 A 1 
ATOM 1140 C C   . GLY A 1 146 ? 3.027   5.002   -19.863 1.00 96.40 146 A 1 
ATOM 1141 O O   . GLY A 1 146 ? 2.199   4.086   -19.811 1.00 95.04 146 A 1 
ATOM 1142 N N   . GLU A 1 147 ? 4.233   4.836   -20.380 1.00 95.91 147 A 1 
ATOM 1143 C CA  . GLU A 1 147 ? 4.805   3.543   -20.748 1.00 95.53 147 A 1 
ATOM 1144 C C   . GLU A 1 147 ? 5.448   2.862   -19.535 1.00 96.03 147 A 1 
ATOM 1145 O O   . GLU A 1 147 ? 5.750   3.497   -18.525 1.00 93.79 147 A 1 
ATOM 1146 C CB  . GLU A 1 147 ? 5.821   3.708   -21.890 1.00 93.64 147 A 1 
ATOM 1147 C CG  . GLU A 1 147 ? 5.165   4.240   -23.176 1.00 83.88 147 A 1 
ATOM 1148 C CD  . GLU A 1 147 ? 6.108   4.255   -24.386 1.00 77.93 147 A 1 
ATOM 1149 O OE1 . GLU A 1 147 ? 5.584   4.462   -25.506 1.00 69.45 147 A 1 
ATOM 1150 O OE2 . GLU A 1 147 ? 7.326   4.037   -24.211 1.00 69.07 147 A 1 
ATOM 1151 N N   . THR A 1 148 ? 5.687   1.554   -19.639 1.00 95.58 148 A 1 
ATOM 1152 C CA  . THR A 1 148 ? 6.419   0.802   -18.610 1.00 95.34 148 A 1 
ATOM 1153 C C   . THR A 1 148 ? 7.821   1.385   -18.426 1.00 95.66 148 A 1 
ATOM 1154 O O   . THR A 1 148 ? 8.537   1.576   -19.407 1.00 94.12 148 A 1 
ATOM 1155 C CB  . THR A 1 148 ? 6.533   -0.681  -18.987 1.00 93.80 148 A 1 
ATOM 1156 O OG1 . THR A 1 148 ? 5.247   -1.214  -19.216 1.00 88.99 148 A 1 
ATOM 1157 C CG2 . THR A 1 148 ? 7.191   -1.533  -17.910 1.00 87.71 148 A 1 
ATOM 1158 N N   . GLY A 1 149 ? 8.221   1.633   -17.191 1.00 96.12 149 A 1 
ATOM 1159 C CA  . GLY A 1 149 ? 9.496   2.263   -16.834 1.00 96.15 149 A 1 
ATOM 1160 C C   . GLY A 1 149 ? 9.456   3.789   -16.803 1.00 96.70 149 A 1 
ATOM 1161 O O   . GLY A 1 149 ? 10.493  4.410   -16.568 1.00 94.84 149 A 1 
ATOM 1162 N N   . SER A 1 150 ? 8.295   4.408   -17.040 1.00 96.83 150 A 1 
ATOM 1163 C CA  . SER A 1 150 ? 8.173   5.870   -17.053 1.00 96.78 150 A 1 
ATOM 1164 C C   . SER A 1 150 ? 8.314   6.513   -15.670 1.00 97.05 150 A 1 
ATOM 1165 O O   . SER A 1 150 ? 8.816   7.630   -15.591 1.00 95.47 150 A 1 
ATOM 1166 C CB  . SER A 1 150 ? 6.860   6.314   -17.708 1.00 96.08 150 A 1 
ATOM 1167 O OG  . SER A 1 150 ? 5.726   5.762   -17.079 1.00 93.40 150 A 1 
ATOM 1168 N N   . VAL A 1 151 ? 7.902   5.826   -14.603 1.00 97.20 151 A 1 
ATOM 1169 C CA  . VAL A 1 151 ? 7.980   6.353   -13.229 1.00 97.13 151 A 1 
ATOM 1170 C C   . VAL A 1 151 ? 8.535   5.364   -12.209 1.00 97.18 151 A 1 
ATOM 1171 O O   . VAL A 1 151 ? 8.841   5.772   -11.094 1.00 96.48 151 A 1 
ATOM 1172 C CB  . VAL A 1 151 ? 6.626   6.901   -12.731 1.00 96.47 151 A 1 
ATOM 1173 C CG1 . VAL A 1 151 ? 6.065   7.976   -13.665 1.00 94.54 151 A 1 
ATOM 1174 C CG2 . VAL A 1 151 ? 5.563   5.827   -12.536 1.00 94.53 151 A 1 
ATOM 1175 N N   . SER A 1 152 ? 8.685   4.087   -12.541 1.00 97.12 152 A 1 
ATOM 1176 C CA  . SER A 1 152 ? 9.126   3.065   -11.579 1.00 96.59 152 A 1 
ATOM 1177 C C   . SER A 1 152 ? 10.488  3.354   -10.947 1.00 96.51 152 A 1 
ATOM 1178 O O   . SER A 1 152 ? 10.711  2.971   -9.806  1.00 95.51 152 A 1 
ATOM 1179 C CB  . SER A 1 152 ? 9.141   1.678   -12.221 1.00 95.26 152 A 1 
ATOM 1180 O OG  . SER A 1 152 ? 9.753   1.692   -13.491 1.00 86.99 152 A 1 
ATOM 1181 N N   . PHE A 1 153 ? 11.366  4.086   -11.636 1.00 96.93 153 A 1 
ATOM 1182 C CA  . PHE A 1 153 ? 12.665  4.514   -11.107 1.00 96.78 153 A 1 
ATOM 1183 C C   . PHE A 1 153 ? 12.559  5.528   -9.954  1.00 97.06 153 A 1 
ATOM 1184 O O   . PHE A 1 153 ? 13.550  5.756   -9.268  1.00 96.34 153 A 1 
ATOM 1185 C CB  . PHE A 1 153 ? 13.511  5.086   -12.253 1.00 96.61 153 A 1 
ATOM 1186 C CG  . PHE A 1 153 ? 13.039  6.435   -12.766 1.00 96.23 153 A 1 
ATOM 1187 C CD1 . PHE A 1 153 ? 12.106  6.520   -13.814 1.00 94.19 153 A 1 
ATOM 1188 C CD2 . PHE A 1 153 ? 13.519  7.617   -12.173 1.00 95.31 153 A 1 
ATOM 1189 C CE1 . PHE A 1 153 ? 11.649  7.770   -14.257 1.00 93.27 153 A 1 
ATOM 1190 C CE2 . PHE A 1 153 ? 13.057  8.870   -12.611 1.00 93.94 153 A 1 
ATOM 1191 C CZ  . PHE A 1 153 ? 12.122  8.946   -13.653 1.00 93.97 153 A 1 
ATOM 1192 N N   . LEU A 1 154 ? 11.392  6.135   -9.743  1.00 96.46 154 A 1 
ATOM 1193 C CA  . LEU A 1 154 ? 11.126  7.051   -8.628  1.00 96.03 154 A 1 
ATOM 1194 C C   . LEU A 1 154 ? 10.744  6.320   -7.339  1.00 95.91 154 A 1 
ATOM 1195 O O   . LEU A 1 154 ? 10.578  6.963   -6.310  1.00 95.36 154 A 1 
ATOM 1196 C CB  . LEU A 1 154 ? 10.013  8.042   -9.024  1.00 96.16 154 A 1 
ATOM 1197 C CG  . LEU A 1 154 ? 10.329  8.935   -10.231 1.00 95.34 154 A 1 
ATOM 1198 C CD1 . LEU A 1 154 ? 9.092   9.737   -10.627 1.00 93.40 154 A 1 
ATOM 1199 C CD2 . LEU A 1 154 ? 11.456  9.921   -9.913  1.00 93.59 154 A 1 
ATOM 1200 N N   . PHE A 1 155 ? 10.597  4.994   -7.396  1.00 95.64 155 A 1 
ATOM 1201 C CA  . PHE A 1 155 ? 10.173  4.181   -6.264  1.00 95.42 155 A 1 
ATOM 1202 C C   . PHE A 1 155 ? 11.181  3.072   -5.986  1.00 95.81 155 A 1 
ATOM 1203 O O   . PHE A 1 155 ? 11.649  2.385   -6.894  1.00 95.25 155 A 1 
ATOM 1204 C CB  . PHE A 1 155 ? 8.787   3.588   -6.523  1.00 95.01 155 A 1 
ATOM 1205 C CG  . PHE A 1 155 ? 7.680   4.602   -6.729  1.00 95.16 155 A 1 
ATOM 1206 C CD1 . PHE A 1 155 ? 6.872   5.003   -5.655  1.00 93.77 155 A 1 
ATOM 1207 C CD2 . PHE A 1 155 ? 7.454   5.139   -8.008  1.00 94.23 155 A 1 
ATOM 1208 C CE1 . PHE A 1 155 ? 5.842   5.937   -5.856  1.00 93.90 155 A 1 
ATOM 1209 C CE2 . PHE A 1 155 ? 6.427   6.075   -8.209  1.00 94.18 155 A 1 
ATOM 1210 C CZ  . PHE A 1 155 ? 5.618   6.473   -7.135  1.00 94.53 155 A 1 
ATOM 1211 N N   . ASN A 1 156 ? 11.439  2.845   -4.705  1.00 94.69 156 A 1 
ATOM 1212 C CA  . ASN A 1 156 ? 12.257  1.746   -4.215  1.00 94.39 156 A 1 
ATOM 1213 C C   . ASN A 1 156 ? 11.395  0.797   -3.390  1.00 93.82 156 A 1 
ATOM 1214 O O   . ASN A 1 156 ? 10.551  1.226   -2.607  1.00 92.76 156 A 1 
ATOM 1215 C CB  . ASN A 1 156 ? 13.424  2.318   -3.406  1.00 94.20 156 A 1 
ATOM 1216 C CG  . ASN A 1 156 ? 14.372  3.116   -4.276  1.00 92.30 156 A 1 
ATOM 1217 O OD1 . ASN A 1 156 ? 14.803  2.679   -5.328  1.00 84.58 156 A 1 
ATOM 1218 N ND2 . ASN A 1 156 ? 14.725  4.309   -3.873  1.00 84.59 156 A 1 
ATOM 1219 N N   . ARG A 1 157 ? 11.617  -0.502  -3.540  1.00 93.41 157 A 1 
ATOM 1220 C CA  . ARG A 1 157 ? 10.967  -1.482  -2.673  1.00 92.93 157 A 1 
ATOM 1221 C C   . ARG A 1 157 ? 11.660  -1.457  -1.317  1.00 93.38 157 A 1 
ATOM 1222 O O   . ARG A 1 157 ? 12.828  -1.821  -1.242  1.00 92.67 157 A 1 
ATOM 1223 C CB  . ARG A 1 157 ? 10.993  -2.858  -3.338  1.00 91.24 157 A 1 
ATOM 1224 C CG  . ARG A 1 157 ? 10.144  -3.853  -2.546  1.00 87.01 157 A 1 
ATOM 1225 C CD  . ARG A 1 157 ? 10.066  -5.182  -3.292  1.00 82.89 157 A 1 
ATOM 1226 N NE  . ARG A 1 157 ? 9.248   -6.154  -2.550  1.00 76.22 157 A 1 
ATOM 1227 C CZ  . ARG A 1 157 ? 9.673   -7.029  -1.652  1.00 71.13 157 A 1 
ATOM 1228 N NH1 . ARG A 1 157 ? 10.927  -7.149  -1.337  1.00 65.50 157 A 1 
ATOM 1229 N NH2 . ARG A 1 157 ? 8.823   -7.802  -1.042  1.00 62.76 157 A 1 
ATOM 1230 N N   . LYS A 1 158 ? 10.951  -1.036  -0.270  1.00 92.26 158 A 1 
ATOM 1231 C CA  . LYS A 1 158 ? 11.461  -0.877  1.097   1.00 92.29 158 A 1 
ATOM 1232 C C   . LYS A 1 158 ? 10.503  -1.487  2.111   1.00 91.52 158 A 1 
ATOM 1233 O O   . LYS A 1 158 ? 9.304   -1.602  1.843   1.00 90.57 158 A 1 
ATOM 1234 C CB  . LYS A 1 158 ? 11.703  0.613   1.392   1.00 93.59 158 A 1 
ATOM 1235 C CG  . LYS A 1 158 ? 12.817  1.266   0.553   1.00 93.48 158 A 1 
ATOM 1236 C CD  . LYS A 1 158 ? 14.199  0.681   0.869   1.00 91.73 158 A 1 
ATOM 1237 C CE  . LYS A 1 158 ? 15.311  1.390   0.101   1.00 89.65 158 A 1 
ATOM 1238 N NZ  . LYS A 1 158 ? 16.641  0.849   0.480   1.00 85.60 158 A 1 
ATOM 1239 N N   . GLY A 1 159 ? 11.030  -1.904  3.253   1.00 92.51 159 A 1 
ATOM 1240 C CA  . GLY A 1 159 ? 10.232  -2.159  4.437   1.00 92.08 159 A 1 
ATOM 1241 C C   . GLY A 1 159 ? 9.951   -0.843  5.148   1.00 92.83 159 A 1 
ATOM 1242 O O   . GLY A 1 159 ? 10.873  -0.065  5.361   1.00 92.77 159 A 1 
ATOM 1243 N N   . ILE A 1 160 ? 8.698   -0.597  5.485   1.00 92.95 160 A 1 
ATOM 1244 C CA  . ILE A 1 160 ? 8.260   0.611   6.179   1.00 92.26 160 A 1 
ATOM 1245 C C   . ILE A 1 160 ? 7.547   0.194   7.459   1.00 91.72 160 A 1 
ATOM 1246 O O   . ILE A 1 160 ? 6.629   -0.620  7.414   1.00 91.19 160 A 1 
ATOM 1247 C CB  . ILE A 1 160 ? 7.352   1.479   5.281   1.00 91.57 160 A 1 
ATOM 1248 C CG1 . ILE A 1 160 ? 7.988   1.831   3.919   1.00 89.86 160 A 1 
ATOM 1249 C CG2 . ILE A 1 160 ? 6.935   2.760   6.015   1.00 90.00 160 A 1 
ATOM 1250 C CD1 . ILE A 1 160 ? 9.271   2.667   3.984   1.00 84.18 160 A 1 
ATOM 1251 N N   . PHE A 1 161 ? 7.956   0.770   8.585   1.00 92.84 161 A 1 
ATOM 1252 C CA  . PHE A 1 161 ? 7.209   0.721   9.834   1.00 93.00 161 A 1 
ATOM 1253 C C   . PHE A 1 161 ? 6.791   2.125   10.217  1.00 92.85 161 A 1 
ATOM 1254 O O   . PHE A 1 161 ? 7.597   3.045   10.162  1.00 92.23 161 A 1 
ATOM 1255 C CB  . PHE A 1 161 ? 8.031   0.111   10.964  1.00 93.52 161 A 1 
ATOM 1256 C CG  . PHE A 1 161 ? 8.496   -1.301  10.720  1.00 93.71 161 A 1 
ATOM 1257 C CD1 . PHE A 1 161 ? 7.706   -2.386  11.148  1.00 92.44 161 A 1 
ATOM 1258 C CD2 . PHE A 1 161 ? 9.727   -1.531  10.086  1.00 92.87 161 A 1 
ATOM 1259 C CE1 . PHE A 1 161 ? 8.155   -3.697  10.948  1.00 92.69 161 A 1 
ATOM 1260 C CE2 . PHE A 1 161 ? 10.171  -2.843  9.882   1.00 93.06 161 A 1 
ATOM 1261 C CZ  . PHE A 1 161 ? 9.391   -3.925  10.315  1.00 93.53 161 A 1 
ATOM 1262 N N   . GLU A 1 162 ? 5.560   2.263   10.672  1.00 91.63 162 A 1 
ATOM 1263 C CA  . GLU A 1 162 ? 5.059   3.533   11.170  1.00 90.74 162 A 1 
ATOM 1264 C C   . GLU A 1 162 ? 4.822   3.487   12.673  1.00 90.80 162 A 1 
ATOM 1265 O O   . GLU A 1 162 ? 4.126   2.610   13.176  1.00 89.89 162 A 1 
ATOM 1266 C CB  . GLU A 1 162 ? 3.793   3.917   10.424  1.00 88.65 162 A 1 
ATOM 1267 C CG  . GLU A 1 162 ? 3.405   5.319   10.865  1.00 82.55 162 A 1 
ATOM 1268 C CD  . GLU A 1 162 ? 2.183   5.826   10.152  1.00 80.54 162 A 1 
ATOM 1269 O OE1 . GLU A 1 162 ? 1.791   6.954   10.510  1.00 71.47 162 A 1 
ATOM 1270 O OE2 . GLU A 1 162 ? 1.663   5.179   9.227   1.00 72.54 162 A 1 
ATOM 1271 N N   . PHE A 1 163 ? 5.341   4.481   13.375  1.00 91.58 163 A 1 
ATOM 1272 C CA  . PHE A 1 163 ? 5.168   4.670   14.804  1.00 91.51 163 A 1 
ATOM 1273 C C   . PHE A 1 163 ? 4.467   5.994   15.080  1.00 90.08 163 A 1 
ATOM 1274 O O   . PHE A 1 163 ? 4.835   7.023   14.520  1.00 88.59 163 A 1 
ATOM 1275 C CB  . PHE A 1 163 ? 6.528   4.642   15.496  1.00 92.78 163 A 1 
ATOM 1276 C CG  . PHE A 1 163 ? 7.198   3.286   15.475  1.00 93.70 163 A 1 
ATOM 1277 C CD1 . PHE A 1 163 ? 7.056   2.424   16.574  1.00 92.79 163 A 1 
ATOM 1278 C CD2 . PHE A 1 163 ? 7.955   2.882   14.363  1.00 93.41 163 A 1 
ATOM 1279 C CE1 . PHE A 1 163 ? 7.680   1.172   16.568  1.00 93.34 163 A 1 
ATOM 1280 C CE2 . PHE A 1 163 ? 8.575   1.625   14.357  1.00 93.85 163 A 1 
ATOM 1281 C CZ  . PHE A 1 163 ? 8.442   0.774   15.462  1.00 94.38 163 A 1 
ATOM 1282 N N   . LYS A 1 164 ? 3.512   6.000   16.018  1.00 89.67 164 A 1 
ATOM 1283 C CA  . LYS A 1 164 ? 3.001   7.248   16.581  1.00 88.40 164 A 1 
ATOM 1284 C C   . LYS A 1 164 ? 4.072   7.933   17.410  1.00 89.17 164 A 1 
ATOM 1285 O O   . LYS A 1 164 ? 4.786   7.281   18.169  1.00 87.83 164 A 1 
ATOM 1286 C CB  . LYS A 1 164 ? 1.765   6.996   17.442  1.00 85.45 164 A 1 
ATOM 1287 C CG  . LYS A 1 164 ? 0.585   6.711   16.533  1.00 77.61 164 A 1 
ATOM 1288 C CD  . LYS A 1 164 ? -0.723  6.631   17.312  1.00 73.56 164 A 1 
ATOM 1289 C CE  . LYS A 1 164 ? -1.765  6.562   16.215  1.00 66.07 164 A 1 
ATOM 1290 N NZ  . LYS A 1 164 ? -3.083  6.137   16.656  1.00 58.46 164 A 1 
ATOM 1291 N N   . LYS A 1 165 ? 4.091   9.257   17.363  1.00 88.34 165 A 1 
ATOM 1292 C CA  . LYS A 1 165 ? 4.963   10.055  18.239  1.00 87.71 165 A 1 
ATOM 1293 C C   . LYS A 1 165 ? 4.563   9.953   19.718  1.00 87.40 165 A 1 
ATOM 1294 O O   . LYS A 1 165 ? 5.369   10.205  20.605  1.00 83.84 165 A 1 
ATOM 1295 C CB  . LYS A 1 165 ? 4.980   11.511  17.767  1.00 85.74 165 A 1 
ATOM 1296 C CG  . LYS A 1 165 ? 5.687   11.658  16.410  1.00 85.35 165 A 1 
ATOM 1297 C CD  . LYS A 1 165 ? 5.819   13.135  16.029  1.00 83.11 165 A 1 
ATOM 1298 C CE  . LYS A 1 165 ? 6.625   13.271  14.739  1.00 80.72 165 A 1 
ATOM 1299 N NZ  . LYS A 1 165 ? 6.820   14.689  14.374  1.00 76.00 165 A 1 
ATOM 1300 N N   . GLU A 1 166 ? 3.319   9.548   19.997  1.00 86.60 166 A 1 
ATOM 1301 C CA  . GLU A 1 166 ? 2.810   9.359   21.351  1.00 85.81 166 A 1 
ATOM 1302 C C   . GLU A 1 166 ? 3.385   8.087   21.986  1.00 85.38 166 A 1 
ATOM 1303 O O   . GLU A 1 166 ? 3.063   6.959   21.607  1.00 79.54 166 A 1 
ATOM 1304 C CB  . GLU A 1 166 ? 1.277   9.311   21.306  1.00 82.88 166 A 1 
ATOM 1305 C CG  . GLU A 1 166 ? 0.659   10.645  20.859  1.00 73.58 166 A 1 
ATOM 1306 C CD  . GLU A 1 166 ? -0.686  10.490  20.127  1.00 69.76 166 A 1 
ATOM 1307 O OE1 . GLU A 1 166 ? -1.290  11.537  19.834  1.00 63.28 166 A 1 
ATOM 1308 O OE2 . GLU A 1 166 ? -1.112  9.336   19.881  1.00 63.26 166 A 1 
ATOM 1309 N N   . GLY A 1 167 ? 4.200   8.257   23.022  1.00 84.75 167 A 1 
ATOM 1310 C CA  . GLY A 1 167 ? 4.710   7.144   23.832  1.00 84.42 167 A 1 
ATOM 1311 C C   . GLY A 1 167 ? 6.028   6.538   23.354  1.00 86.91 167 A 1 
ATOM 1312 O O   . GLY A 1 167 ? 6.475   5.562   23.959  1.00 83.57 167 A 1 
ATOM 1313 N N   . ILE A 1 168 ? 6.661   7.123   22.344  1.00 88.04 168 A 1 
ATOM 1314 C CA  . ILE A 1 168 ? 8.015   6.772   21.911  1.00 89.12 168 A 1 
ATOM 1315 C C   . ILE A 1 168 ? 8.847   8.047   21.728  1.00 89.70 168 A 1 
ATOM 1316 O O   . ILE A 1 168 ? 8.347   9.049   21.226  1.00 87.75 168 A 1 
ATOM 1317 C CB  . ILE A 1 168 ? 7.963   5.870   20.661  1.00 87.51 168 A 1 
ATOM 1318 C CG1 . ILE A 1 168 ? 9.337   5.223   20.410  1.00 76.54 168 A 1 
ATOM 1319 C CG2 . ILE A 1 168 ? 7.453   6.607   19.407  1.00 75.81 168 A 1 
ATOM 1320 C CD1 . ILE A 1 168 ? 9.260   4.046   19.440  1.00 72.09 168 A 1 
ATOM 1321 N N   . THR A 1 169 ? 10.097  8.032   22.168  1.00 90.24 169 A 1 
ATOM 1322 C CA  . THR A 1 169 ? 11.030  9.134   21.906  1.00 90.22 169 A 1 
ATOM 1323 C C   . THR A 1 169 ? 11.798  8.869   20.617  1.00 91.27 169 A 1 
ATOM 1324 O O   . THR A 1 169 ? 12.106  7.715   20.315  1.00 91.01 169 A 1 
ATOM 1325 C CB  . THR A 1 169 ? 11.999  9.382   23.070  1.00 88.76 169 A 1 
ATOM 1326 O OG1 . THR A 1 169 ? 12.799  8.248   23.318  1.00 84.11 169 A 1 
ATOM 1327 C CG2 . THR A 1 169 ? 11.268  9.713   24.367  1.00 82.14 169 A 1 
ATOM 1328 N N   . GLU A 1 170 ? 12.120  9.922   19.895  1.00 91.03 170 A 1 
ATOM 1329 C CA  . GLU A 1 170 ? 12.941  9.859   18.681  1.00 91.47 170 A 1 
ATOM 1330 C C   . GLU A 1 170 ? 14.249  9.108   18.928  1.00 92.63 170 A 1 
ATOM 1331 O O   . GLU A 1 170 ? 14.512  8.111   18.258  1.00 91.75 170 A 1 
ATOM 1332 C CB  . GLU A 1 170 ? 13.211  11.293  18.210  1.00 89.52 170 A 1 
ATOM 1333 C CG  . GLU A 1 170 ? 14.033  11.354  16.916  1.00 84.42 170 A 1 
ATOM 1334 C CD  . GLU A 1 170 ? 14.257  12.791  16.420  1.00 82.08 170 A 1 
ATOM 1335 O OE1 . GLU A 1 170 ? 14.876  12.936  15.345  1.00 74.06 170 A 1 
ATOM 1336 O OE2 . GLU A 1 170 ? 13.819  13.737  17.120  1.00 76.40 170 A 1 
ATOM 1337 N N   . ASP A 1 171 ? 15.002  9.498   19.961  1.00 92.34 171 A 1 
ATOM 1338 C CA  . ASP A 1 171 ? 16.299  8.900   20.294  1.00 92.98 171 A 1 
ATOM 1339 C C   . ASP A 1 171 ? 16.199  7.383   20.502  1.00 94.04 171 A 1 
ATOM 1340 O O   . ASP A 1 171 ? 16.994  6.616   19.964  1.00 93.20 171 A 1 
ATOM 1341 C CB  . ASP A 1 171 ? 16.861  9.534   21.578  1.00 91.75 171 A 1 
ATOM 1342 C CG  . ASP A 1 171 ? 17.223  11.020  21.470  1.00 85.35 171 A 1 
ATOM 1343 O OD1 . ASP A 1 171 ? 17.501  11.490  20.354  1.00 79.47 171 A 1 
ATOM 1344 O OD2 . ASP A 1 171 ? 17.235  11.671  22.540  1.00 80.60 171 A 1 
ATOM 1345 N N   . MET A 1 172 ? 15.182  6.934   21.254  1.00 93.48 172 A 1 
ATOM 1346 C CA  . MET A 1 172 ? 14.973  5.513   21.532  1.00 93.20 172 A 1 
ATOM 1347 C C   . MET A 1 172 ? 14.613  4.736   20.266  1.00 94.58 172 A 1 
ATOM 1348 O O   . MET A 1 172 ? 15.099  3.623   20.058  1.00 93.41 172 A 1 
ATOM 1349 C CB  . MET A 1 172 ? 13.871  5.358   22.589  1.00 90.67 172 A 1 
ATOM 1350 C CG  . MET A 1 172 ? 13.606  3.895   22.950  1.00 79.08 172 A 1 
ATOM 1351 S SD  . MET A 1 172 ? 12.248  3.653   24.125  1.00 74.34 172 A 1 
ATOM 1352 C CE  . MET A 1 172 ? 12.300  1.844   24.236  1.00 63.38 172 A 1 
ATOM 1353 N N   . LEU A 1 173 ? 13.734  5.293   19.424  1.00 92.88 173 A 1 
ATOM 1354 C CA  . LEU A 1 173 ? 13.339  4.648   18.178  1.00 94.32 173 A 1 
ATOM 1355 C C   . LEU A 1 173 ? 14.517  4.573   17.215  1.00 95.39 173 A 1 
ATOM 1356 O O   . LEU A 1 173 ? 14.759  3.515   16.645  1.00 94.83 173 A 1 
ATOM 1357 C CB  . LEU A 1 173 ? 12.155  5.398   17.554  1.00 93.79 173 A 1 
ATOM 1358 C CG  . LEU A 1 173 ? 11.648  4.764   16.243  1.00 92.64 173 A 1 
ATOM 1359 C CD1 . LEU A 1 173 ? 11.153  3.330   16.439  1.00 89.79 173 A 1 
ATOM 1360 C CD2 . LEU A 1 173 ? 10.498  5.597   15.689  1.00 89.98 173 A 1 
ATOM 1361 N N   . MET A 1 174 ? 15.238  5.672   17.067  1.00 94.89 174 A 1 
ATOM 1362 C CA  . MET A 1 174 ? 16.370  5.781   16.159  1.00 94.59 174 A 1 
ATOM 1363 C C   . MET A 1 174 ? 17.495  4.826   16.553  1.00 95.34 174 A 1 
ATOM 1364 O O   . MET A 1 174 ? 17.937  4.046   15.717  1.00 94.78 174 A 1 
ATOM 1365 C CB  . MET A 1 174 ? 16.834  7.242   16.113  1.00 92.84 174 A 1 
ATOM 1366 C CG  . MET A 1 174 ? 17.920  7.457   15.058  1.00 82.37 174 A 1 
ATOM 1367 S SD  . MET A 1 174 ? 18.379  9.188   14.770  1.00 77.92 174 A 1 
ATOM 1368 C CE  . MET A 1 174 ? 19.023  9.652   16.396  1.00 66.13 174 A 1 
ATOM 1369 N N   . GLU A 1 175 ? 17.901  4.812   17.827  1.00 94.05 175 A 1 
ATOM 1370 C CA  . GLU A 1 175 ? 18.919  3.879   18.329  1.00 94.04 175 A 1 
ATOM 1371 C C   . GLU A 1 175 ? 18.493  2.426   18.085  1.00 94.75 175 A 1 
ATOM 1372 O O   . GLU A 1 175 ? 19.217  1.663   17.444  1.00 93.80 175 A 1 
ATOM 1373 C CB  . GLU A 1 175 ? 19.174  4.170   19.821  1.00 93.11 175 A 1 
ATOM 1374 C CG  . GLU A 1 175 ? 20.298  3.314   20.435  1.00 81.76 175 A 1 
ATOM 1375 C CD  . GLU A 1 175 ? 20.606  3.656   21.915  1.00 78.55 175 A 1 
ATOM 1376 O OE1 . GLU A 1 175 ? 21.612  3.136   22.448  1.00 69.67 175 A 1 
ATOM 1377 O OE2 . GLU A 1 175 ? 19.852  4.439   22.534  1.00 71.43 175 A 1 
ATOM 1378 N N   . THR A 1 176 ? 17.280  2.054   18.503  1.00 94.33 176 A 1 
ATOM 1379 C CA  . THR A 1 176 ? 16.797  0.671   18.368  1.00 94.45 176 A 1 
ATOM 1380 C C   . THR A 1 176 ? 16.660  0.241   16.906  1.00 95.26 176 A 1 
ATOM 1381 O O   . THR A 1 176 ? 16.989  -0.891  16.560  1.00 94.46 176 A 1 
ATOM 1382 C CB  . THR A 1 176 ? 15.444  0.477   19.067  1.00 93.97 176 A 1 
ATOM 1383 O OG1 . THR A 1 176 ? 15.482  0.908   20.407  1.00 88.52 176 A 1 
ATOM 1384 C CG2 . THR A 1 176 ? 15.019  -0.992  19.111  1.00 88.18 176 A 1 
ATOM 1385 N N   . ALA A 1 177 ? 16.148  1.116   16.038  1.00 94.86 177 A 1 
ATOM 1386 C CA  . ALA A 1 177 ? 15.920  0.809   14.630  1.00 94.74 177 A 1 
ATOM 1387 C C   . ALA A 1 177 ? 17.233  0.657   13.859  1.00 95.12 177 A 1 
ATOM 1388 O O   . ALA A 1 177 ? 17.412  -0.330  13.144  1.00 94.58 177 A 1 
ATOM 1389 C CB  . ALA A 1 177 ? 15.034  1.909   14.032  1.00 94.29 177 A 1 
ATOM 1390 N N   . LEU A 1 178 ? 18.158  1.595   14.035  1.00 94.96 178 A 1 
ATOM 1391 C CA  . LEU A 1 178 ? 19.442  1.573   13.333  1.00 94.43 178 A 1 
ATOM 1392 C C   . LEU A 1 178 ? 20.324  0.408   13.802  1.00 94.68 178 A 1 
ATOM 1393 O O   . LEU A 1 178 ? 20.909  -0.282  12.969  1.00 93.58 178 A 1 
ATOM 1394 C CB  . LEU A 1 178 ? 20.154  2.923   13.503  1.00 93.78 178 A 1 
ATOM 1395 C CG  . LEU A 1 178 ? 19.430  4.129   12.872  1.00 90.66 178 A 1 
ATOM 1396 C CD1 . LEU A 1 178 ? 20.215  5.406   13.171  1.00 85.56 178 A 1 
ATOM 1397 C CD2 . LEU A 1 178 ? 19.284  4.014   11.356  1.00 86.92 178 A 1 
ATOM 1398 N N   . ASP A 1 179 ? 20.344  0.109   15.109  1.00 94.89 179 A 1 
ATOM 1399 C CA  . ASP A 1 179 ? 21.044  -1.064  15.648  1.00 94.50 179 A 1 
ATOM 1400 C C   . ASP A 1 179 ? 20.460  -2.385  15.126  1.00 94.81 179 A 1 
ATOM 1401 O O   . ASP A 1 179 ? 21.181  -3.376  14.966  1.00 93.00 179 A 1 
ATOM 1402 C CB  . ASP A 1 179 ? 20.985  -1.053  17.185  1.00 93.67 179 A 1 
ATOM 1403 C CG  . ASP A 1 179 ? 22.036  -0.166  17.867  1.00 87.71 179 A 1 
ATOM 1404 O OD1 . ASP A 1 179 ? 22.901  0.406   17.164  1.00 82.27 179 A 1 
ATOM 1405 O OD2 . ASP A 1 179 ? 22.061  -0.195  19.120  1.00 82.57 179 A 1 
ATOM 1406 N N   . ALA A 1 180 ? 19.153  -2.419  14.826  1.00 94.79 180 A 1 
ATOM 1407 C CA  . ALA A 1 180 ? 18.480  -3.570  14.229  1.00 94.36 180 A 1 
ATOM 1408 C C   . ALA A 1 180 ? 18.743  -3.738  12.722  1.00 94.95 180 A 1 
ATOM 1409 O O   . ALA A 1 180 ? 18.377  -4.772  12.156  1.00 93.54 180 A 1 
ATOM 1410 C CB  . ALA A 1 180 ? 16.985  -3.468  14.533  1.00 93.81 180 A 1 
ATOM 1411 N N   . GLY A 1 181 ? 19.366  -2.752  12.073  1.00 95.84 181 A 1 
ATOM 1412 C CA  . GLY A 1 181 ? 19.658  -2.757  10.641  1.00 95.63 181 A 1 
ATOM 1413 C C   . GLY A 1 181 ? 18.667  -1.965  9.784   1.00 96.45 181 A 1 
ATOM 1414 O O   . GLY A 1 181 ? 18.631  -2.168  8.572   1.00 95.05 181 A 1 
ATOM 1415 N N   . ALA A 1 182 ? 17.858  -1.081  10.376  1.00 95.85 182 A 1 
ATOM 1416 C CA  . ALA A 1 182 ? 17.096  -0.110  9.600   1.00 96.18 182 A 1 
ATOM 1417 C C   . ALA A 1 182 ? 18.040  0.869   8.877   1.00 96.10 182 A 1 
ATOM 1418 O O   . ALA A 1 182 ? 19.118  1.190   9.367   1.00 95.23 182 A 1 
ATOM 1419 C CB  . ALA A 1 182 ? 16.104  0.619   10.506  1.00 95.90 182 A 1 
ATOM 1420 N N   . GLU A 1 183 ? 17.624  1.337   7.711   1.00 97.05 183 A 1 
ATOM 1421 C CA  . GLU A 1 183 ? 18.403  2.290   6.915   1.00 96.36 183 A 1 
ATOM 1422 C C   . GLU A 1 183 ? 18.229  3.724   7.400   1.00 96.09 183 A 1 
ATOM 1423 O O   . GLU A 1 183 ? 19.188  4.492   7.374   1.00 93.66 183 A 1 
ATOM 1424 C CB  . GLU A 1 183 ? 17.965  2.230   5.447   1.00 94.63 183 A 1 
ATOM 1425 C CG  . GLU A 1 183 ? 18.298  0.900   4.763   1.00 88.39 183 A 1 
ATOM 1426 C CD  . GLU A 1 183 ? 17.911  0.957   3.284   1.00 88.65 183 A 1 
ATOM 1427 O OE1 . GLU A 1 183 ? 18.696  0.539   2.406   1.00 79.55 183 A 1 
ATOM 1428 O OE2 . GLU A 1 183 ? 16.810  1.459   2.959   1.00 81.35 183 A 1 
ATOM 1429 N N   . ASP A 1 184 ? 17.007  4.081   7.792   1.00 95.96 184 A 1 
ATOM 1430 C CA  . ASP A 1 184 ? 16.664  5.455   8.137   1.00 95.62 184 A 1 
ATOM 1431 C C   . ASP A 1 184 ? 15.449  5.524   9.072   1.00 96.13 184 A 1 
ATOM 1432 O O   . ASP A 1 184 ? 14.621  4.609   9.113   1.00 95.52 184 A 1 
ATOM 1433 C CB  . ASP A 1 184 ? 16.407  6.254   6.846   1.00 94.08 184 A 1 
ATOM 1434 C CG  . ASP A 1 184 ? 16.547  7.770   7.019   1.00 91.14 184 A 1 
ATOM 1435 O OD1 . ASP A 1 184 ? 16.969  8.206   8.110   1.00 87.51 184 A 1 
ATOM 1436 O OD2 . ASP A 1 184 ? 16.258  8.480   6.026   1.00 85.50 184 A 1 
ATOM 1437 N N   . VAL A 1 185 ? 15.350  6.628   9.809   1.00 94.99 185 A 1 
ATOM 1438 C CA  . VAL A 1 185 ? 14.186  7.004   10.613  1.00 94.72 185 A 1 
ATOM 1439 C C   . VAL A 1 185 ? 13.793  8.421   10.224  1.00 93.63 185 A 1 
ATOM 1440 O O   . VAL A 1 185 ? 14.536  9.371   10.459  1.00 92.32 185 A 1 
ATOM 1441 C CB  . VAL A 1 185 ? 14.439  6.883   12.126  1.00 94.70 185 A 1 
ATOM 1442 C CG1 . VAL A 1 185 ? 13.164  7.216   12.920  1.00 92.86 185 A 1 
ATOM 1443 C CG2 . VAL A 1 185 ? 14.870  5.460   12.511  1.00 92.89 185 A 1 
ATOM 1444 N N   . VAL A 1 186 ? 12.617  8.563   9.620   1.00 93.50 186 A 1 
ATOM 1445 C CA  . VAL A 1 186 ? 12.130  9.826   9.069   1.00 91.87 186 A 1 
ATOM 1446 C C   . VAL A 1 186 ? 10.991  10.361  9.924   1.00 91.13 186 A 1 
ATOM 1447 O O   . VAL A 1 186 ? 9.977   9.692   10.131  1.00 89.93 186 A 1 
ATOM 1448 C CB  . VAL A 1 186 ? 11.709  9.662   7.597   1.00 90.69 186 A 1 
ATOM 1449 C CG1 . VAL A 1 186 ? 11.239  10.991  6.994   1.00 87.16 186 A 1 
ATOM 1450 C CG2 . VAL A 1 186 ? 12.869  9.148   6.734   1.00 87.28 186 A 1 
ATOM 1451 N N   . GLU A 1 187 ? 11.142  11.594  10.379  1.00 90.73 187 A 1 
ATOM 1452 C CA  . GLU A 1 187 ? 10.068  12.326  11.044  1.00 89.36 187 A 1 
ATOM 1453 C C   . GLU A 1 187 ? 9.006   12.768  10.031  1.00 87.78 187 A 1 
ATOM 1454 O O   . GLU A 1 187 ? 9.307   13.371  9.001   1.00 85.27 187 A 1 
ATOM 1455 C CB  . GLU A 1 187 ? 10.645  13.527  11.809  1.00 88.26 187 A 1 
ATOM 1456 C CG  . GLU A 1 187 ? 9.570   14.128  12.715  1.00 84.57 187 A 1 
ATOM 1457 C CD  . GLU A 1 187 ? 10.016  15.295  13.601  1.00 84.25 187 A 1 
ATOM 1458 O OE1 . GLU A 1 187 ? 9.180   15.640  14.478  1.00 77.01 187 A 1 
ATOM 1459 O OE2 . GLU A 1 187 ? 11.099  15.853  13.396  1.00 79.03 187 A 1 
ATOM 1460 N N   . LYS A 1 188 ? 7.737   12.499  10.346  1.00 86.00 188 A 1 
ATOM 1461 C CA  . LYS A 1 188 ? 6.562   13.078  9.685   1.00 84.20 188 A 1 
ATOM 1462 C C   . LYS A 1 188 ? 5.799   13.971  10.666  1.00 83.68 188 A 1 
ATOM 1463 O O   . LYS A 1 188 ? 6.232   14.142  11.811  1.00 81.15 188 A 1 
ATOM 1464 C CB  . LYS A 1 188 ? 5.709   11.952  9.068   1.00 83.07 188 A 1 
ATOM 1465 C CG  . LYS A 1 188 ? 6.422   11.142  7.963   1.00 81.45 188 A 1 
ATOM 1466 C CD  . LYS A 1 188 ? 6.796   11.998  6.744   1.00 77.93 188 A 1 
ATOM 1467 C CE  . LYS A 1 188 ? 7.368   11.150  5.604   1.00 74.84 188 A 1 
ATOM 1468 N NZ  . LYS A 1 188 ? 7.735   11.981  4.426   1.00 69.84 188 A 1 
ATOM 1469 N N   . SER A 1 189 ? 4.679   14.553  10.248  1.00 80.82 189 A 1 
ATOM 1470 C CA  . SER A 1 189 ? 3.905   15.475  11.100  1.00 78.77 189 A 1 
ATOM 1471 C C   . SER A 1 189 ? 3.565   14.854  12.461  1.00 79.44 189 A 1 
ATOM 1472 O O   . SER A 1 189 ? 3.924   15.409  13.497  1.00 76.34 189 A 1 
ATOM 1473 C CB  . SER A 1 189 ? 2.615   15.918  10.403  1.00 75.53 189 A 1 
ATOM 1474 O OG  . SER A 1 189 ? 2.847   16.387  9.099   1.00 67.77 189 A 1 
ATOM 1475 N N   . GLU A 1 190 ? 2.947   13.666  12.465  1.00 79.37 190 A 1 
ATOM 1476 C CA  . GLU A 1 190 ? 2.485   12.987  13.691  1.00 79.57 190 A 1 
ATOM 1477 C C   . GLU A 1 190 ? 3.070   11.585  13.909  1.00 82.94 190 A 1 
ATOM 1478 O O   . GLU A 1 190 ? 2.755   10.927  14.907  1.00 81.76 190 A 1 
ATOM 1479 C CB  . GLU A 1 190 ? 0.957   12.928  13.718  1.00 75.85 190 A 1 
ATOM 1480 C CG  . GLU A 1 190 ? 0.328   14.329  13.729  1.00 69.59 190 A 1 
ATOM 1481 C CD  . GLU A 1 190 ? -1.101  14.338  14.270  1.00 65.70 190 A 1 
ATOM 1482 O OE1 . GLU A 1 190 ? -1.640  15.444  14.471  1.00 60.23 190 A 1 
ATOM 1483 O OE2 . GLU A 1 190 ? -1.662  13.245  14.530  1.00 57.13 190 A 1 
ATOM 1484 N N   . SER A 1 191 ? 3.928   11.130  13.025  1.00 83.75 191 A 1 
ATOM 1485 C CA  . SER A 1 191 ? 4.504   9.793   13.082  1.00 86.05 191 A 1 
ATOM 1486 C C   . SER A 1 191 ? 6.000   9.773   12.781  1.00 88.29 191 A 1 
ATOM 1487 O O   . SER A 1 191 ? 6.593   10.746  12.311  1.00 88.50 191 A 1 
ATOM 1488 C CB  . SER A 1 191 ? 3.717   8.833   12.185  1.00 84.84 191 A 1 
ATOM 1489 O OG  . SER A 1 191 ? 3.796   9.127   10.811  1.00 83.11 191 A 1 
ATOM 1490 N N   . TRP A 1 192 ? 6.606   8.649   13.094  1.00 90.68 192 A 1 
ATOM 1491 C CA  . TRP A 1 192 ? 7.953   8.274   12.705  1.00 91.69 192 A 1 
ATOM 1492 C C   . TRP A 1 192 ? 7.865   7.137   11.699  1.00 92.36 192 A 1 
ATOM 1493 O O   . TRP A 1 192 ? 7.188   6.141   11.962  1.00 91.70 192 A 1 
ATOM 1494 C CB  . TRP A 1 192 ? 8.744   7.837   13.940  1.00 91.55 192 A 1 
ATOM 1495 C CG  . TRP A 1 192 ? 8.895   8.890   14.998  1.00 90.98 192 A 1 
ATOM 1496 C CD1 . TRP A 1 192 ? 8.237   8.947   16.173  1.00 86.82 192 A 1 
ATOM 1497 C CD2 . TRP A 1 192 ? 9.741   10.068  14.955  1.00 88.68 192 A 1 
ATOM 1498 N NE1 . TRP A 1 192 ? 8.610   10.081  16.864  1.00 86.11 192 A 1 
ATOM 1499 C CE2 . TRP A 1 192 ? 9.537   10.815  16.152  1.00 88.67 192 A 1 
ATOM 1500 C CE3 . TRP A 1 192 ? 10.655  10.588  14.009  1.00 85.92 192 A 1 
ATOM 1501 C CZ2 . TRP A 1 192 ? 10.201  12.022  16.399  1.00 86.56 192 A 1 
ATOM 1502 C CZ3 . TRP A 1 192 ? 11.328  11.795  14.250  1.00 83.49 192 A 1 
ATOM 1503 C CH2 . TRP A 1 192 ? 11.101  12.513  15.441  1.00 83.58 192 A 1 
ATOM 1504 N N   . LEU A 1 193 ? 8.547   7.251   10.578  1.00 92.62 193 A 1 
ATOM 1505 C CA  . LEU A 1 193 ? 8.713   6.167   9.616   1.00 92.67 193 A 1 
ATOM 1506 C C   . LEU A 1 193 ? 10.100  5.559   9.774   1.00 94.15 193 A 1 
ATOM 1507 O O   . LEU A 1 193 ? 11.099  6.259   9.617   1.00 94.02 193 A 1 
ATOM 1508 C CB  . LEU A 1 193 ? 8.496   6.656   8.175   1.00 90.63 193 A 1 
ATOM 1509 C CG  . LEU A 1 193 ? 7.100   7.222   7.881   1.00 85.27 193 A 1 
ATOM 1510 C CD1 . LEU A 1 193 ? 7.028   7.616   6.406   1.00 82.32 193 A 1 
ATOM 1511 C CD2 . LEU A 1 193 ? 5.989   6.211   8.161   1.00 81.19 193 A 1 
ATOM 1512 N N   . VAL A 1 194 ? 10.152  4.257   10.038  1.00 94.13 194 A 1 
ATOM 1513 C CA  . VAL A 1 194 ? 11.395  3.487   9.981   1.00 94.96 194 A 1 
ATOM 1514 C C   . VAL A 1 194 ? 11.457  2.791   8.631   1.00 94.77 194 A 1 
ATOM 1515 O O   . VAL A 1 194 ? 10.525  2.073   8.259   1.00 94.33 194 A 1 
ATOM 1516 C CB  . VAL A 1 194 ? 11.504  2.490   11.140  1.00 95.52 194 A 1 
ATOM 1517 C CG1 . VAL A 1 194 ? 12.835  1.732   11.072  1.00 94.62 194 A 1 
ATOM 1518 C CG2 . VAL A 1 194 ? 11.401  3.183   12.502  1.00 94.34 194 A 1 
ATOM 1519 N N   . ILE A 1 195 ? 12.546  3.003   7.910   1.00 94.99 195 A 1 
ATOM 1520 C CA  . ILE A 1 195 ? 12.774  2.475   6.564   1.00 95.39 195 A 1 
ATOM 1521 C C   . ILE A 1 195 ? 13.833  1.377   6.646   1.00 96.16 195 A 1 
ATOM 1522 O O   . ILE A 1 195 ? 14.894  1.570   7.236   1.00 96.08 195 A 1 
ATOM 1523 C CB  . ILE A 1 195 ? 13.169  3.602   5.585   1.00 94.54 195 A 1 
ATOM 1524 C CG1 . ILE A 1 195 ? 12.118  4.744   5.605   1.00 93.19 195 A 1 
ATOM 1525 C CG2 . ILE A 1 195 ? 13.337  3.027   4.168   1.00 93.37 195 A 1 
ATOM 1526 C CD1 . ILE A 1 195 ? 12.452  5.938   4.712   1.00 88.98 195 A 1 
ATOM 1527 N N   . THR A 1 196 ? 13.562  0.235   6.024   1.00 96.05 196 A 1 
ATOM 1528 C CA  . THR A 1 196 ? 14.486  -0.904  5.971   1.00 96.23 196 A 1 
ATOM 1529 C C   . THR A 1 196 ? 14.687  -1.391  4.543   1.00 96.05 196 A 1 
ATOM 1530 O O   . THR A 1 196 ? 13.815  -1.234  3.680   1.00 95.69 196 A 1 
ATOM 1531 C CB  . THR A 1 196 ? 14.035  -2.078  6.862   1.00 96.11 196 A 1 
ATOM 1532 O OG1 . THR A 1 196 ? 13.005  -2.836  6.276   1.00 92.76 196 A 1 
ATOM 1533 C CG2 . THR A 1 196 ? 13.529  -1.652  8.240   1.00 91.91 196 A 1 
ATOM 1534 N N   . GLU A 1 197 ? 15.798  -2.076  4.291   1.00 95.64 197 A 1 
ATOM 1535 C CA  . GLU A 1 197 ? 15.853  -2.957  3.134   1.00 95.43 197 A 1 
ATOM 1536 C C   . GLU A 1 197 ? 14.831  -4.101  3.290   1.00 95.17 197 A 1 
ATOM 1537 O O   . GLU A 1 197 ? 14.587  -4.587  4.399   1.00 94.34 197 A 1 
ATOM 1538 C CB  . GLU A 1 197 ? 17.272  -3.519  2.926   1.00 95.07 197 A 1 
ATOM 1539 C CG  . GLU A 1 197 ? 18.227  -2.515  2.242   1.00 89.26 197 A 1 
ATOM 1540 C CD  . GLU A 1 197 ? 17.814  -2.184  0.789   1.00 86.63 197 A 1 
ATOM 1541 O OE1 . GLU A 1 197 ? 18.148  -1.089  0.292   1.00 77.08 197 A 1 
ATOM 1542 O OE2 . GLU A 1 197 ? 17.110  -3.008  0.154   1.00 78.25 197 A 1 
ATOM 1543 N N   . PRO A 1 198 ? 14.244  -4.600  2.188   1.00 93.43 198 A 1 
ATOM 1544 C CA  . PRO A 1 198 ? 13.263  -5.683  2.250   1.00 91.81 198 A 1 
ATOM 1545 C C   . PRO A 1 198 ? 13.760  -6.963  2.930   1.00 91.23 198 A 1 
ATOM 1546 O O   . PRO A 1 198 ? 12.954  -7.725  3.455   1.00 89.42 198 A 1 
ATOM 1547 C CB  . PRO A 1 198 ? 12.901  -5.966  0.793   1.00 90.49 198 A 1 
ATOM 1548 C CG  . PRO A 1 198 ? 13.131  -4.623  0.108   1.00 89.30 198 A 1 
ATOM 1549 C CD  . PRO A 1 198 ? 14.345  -4.073  0.842   1.00 91.44 198 A 1 
ATOM 1550 N N   . ASN A 1 199 ? 15.068  -7.227  2.877   1.00 92.58 199 A 1 
ATOM 1551 C CA  . ASN A 1 199 ? 15.673  -8.414  3.485   1.00 91.60 199 A 1 
ATOM 1552 C C   . ASN A 1 199 ? 15.856  -8.279  5.002   1.00 92.26 199 A 1 
ATOM 1553 O O   . ASN A 1 199 ? 15.898  -9.301  5.676   1.00 91.03 199 A 1 
ATOM 1554 C CB  . ASN A 1 199 ? 17.018  -8.688  2.803   1.00 90.28 199 A 1 
ATOM 1555 C CG  . ASN A 1 199 ? 16.897  -9.094  1.347   1.00 84.06 199 A 1 
ATOM 1556 O OD1 . ASN A 1 199 ? 15.951  -9.715  0.880   1.00 76.72 199 A 1 
ATOM 1557 N ND2 . ASN A 1 199 ? 17.895  -8.765  0.560   1.00 76.03 199 A 1 
ATOM 1558 N N   . ASP A 1 200 ? 15.927  -7.052  5.505   1.00 93.69 200 A 1 
ATOM 1559 C CA  . ASP A 1 200 ? 16.171  -6.749  6.920   1.00 94.32 200 A 1 
ATOM 1560 C C   . ASP A 1 200 ? 14.865  -6.489  7.676   1.00 94.70 200 A 1 
ATOM 1561 O O   . ASP A 1 200 ? 14.841  -6.517  8.902   1.00 94.02 200 A 1 
ATOM 1562 C CB  . ASP A 1 200 ? 17.162  -5.578  7.017   1.00 94.56 200 A 1 
ATOM 1563 C CG  . ASP A 1 200 ? 18.475  -5.895  6.296   1.00 93.07 200 A 1 
ATOM 1564 O OD1 . ASP A 1 200 ? 18.960  -7.045  6.432   1.00 87.91 200 A 1 
ATOM 1565 O OD2 . ASP A 1 200 ? 18.930  -5.035  5.512   1.00 88.45 200 A 1 
ATOM 1566 N N   . PHE A 1 201 ? 13.750  -6.351  6.958   1.00 93.00 201 A 1 
ATOM 1567 C CA  . PHE A 1 201 ? 12.425  -6.081  7.511   1.00 91.91 201 A 1 
ATOM 1568 C C   . PHE A 1 201 ? 12.039  -7.025  8.661   1.00 92.35 201 A 1 
ATOM 1569 O O   . PHE A 1 201 ? 11.612  -6.571  9.720   1.00 91.94 201 A 1 
ATOM 1570 C CB  . PHE A 1 201 ? 11.388  -6.171  6.387   1.00 90.47 201 A 1 
ATOM 1571 C CG  . PHE A 1 201 ? 9.975   -5.863  6.839   1.00 89.33 201 A 1 
ATOM 1572 C CD1 . PHE A 1 201 ? 9.096   -6.897  7.205   1.00 86.93 201 A 1 
ATOM 1573 C CD2 . PHE A 1 201 ? 9.546   -4.528  6.909   1.00 87.27 201 A 1 
ATOM 1574 C CE1 . PHE A 1 201 ? 7.790   -6.596  7.637   1.00 85.97 201 A 1 
ATOM 1575 C CE2 . PHE A 1 201 ? 8.244   -4.224  7.338   1.00 86.00 201 A 1 
ATOM 1576 C CZ  . PHE A 1 201 ? 7.364   -5.259  7.701   1.00 86.98 201 A 1 
ATOM 1577 N N   . ASP A 1 202 ? 12.204  -8.347  8.489   1.00 90.61 202 A 1 
ATOM 1578 C CA  . ASP A 1 202 ? 11.840  -9.328  9.518   1.00 89.80 202 A 1 
ATOM 1579 C C   . ASP A 1 202 ? 12.737  -9.221  10.760  1.00 91.89 202 A 1 
ATOM 1580 O O   . ASP A 1 202 ? 12.250  -9.372  11.879  1.00 91.85 202 A 1 
ATOM 1581 C CB  . ASP A 1 202 ? 11.931  -10.757 8.956   1.00 86.51 202 A 1 
ATOM 1582 C CG  . ASP A 1 202 ? 10.816  -11.159 7.984   1.00 81.45 202 A 1 
ATOM 1583 O OD1 . ASP A 1 202 ? 9.684   -10.630 8.067   1.00 77.25 202 A 1 
ATOM 1584 O OD2 . ASP A 1 202 ? 11.076  -12.089 7.180   1.00 75.66 202 A 1 
ATOM 1585 N N   . ALA A 1 203 ? 14.027  -8.948  10.585  1.00 93.39 203 A 1 
ATOM 1586 C CA  . ALA A 1 203 ? 14.973  -8.793  11.688  1.00 94.25 203 A 1 
ATOM 1587 C C   . ALA A 1 203 ? 14.667  -7.531  12.503  1.00 95.21 203 A 1 
ATOM 1588 O O   . ALA A 1 203 ? 14.569  -7.589  13.729  1.00 94.81 203 A 1 
ATOM 1589 C CB  . ALA A 1 203 ? 16.395  -8.776  11.116  1.00 94.22 203 A 1 
ATOM 1590 N N   . VAL A 1 204 ? 14.433  -6.411  11.825  1.00 95.19 204 A 1 
ATOM 1591 C CA  . VAL A 1 204 ? 14.036  -5.148  12.466  1.00 95.52 204 A 1 
ATOM 1592 C C   . VAL A 1 204 ? 12.708  -5.310  13.205  1.00 95.51 204 A 1 
ATOM 1593 O O   . VAL A 1 204 ? 12.572  -4.892  14.357  1.00 95.29 204 A 1 
ATOM 1594 C CB  . VAL A 1 204 ? 13.970  -4.021  11.418  1.00 95.69 204 A 1 
ATOM 1595 C CG1 . VAL A 1 204 ? 13.451  -2.711  12.014  1.00 94.19 204 A 1 
ATOM 1596 C CG2 . VAL A 1 204 ? 15.359  -3.736  10.835  1.00 94.00 204 A 1 
ATOM 1597 N N   . LYS A 1 205 ? 11.749  -6.005  12.593  1.00 94.92 205 A 1 
ATOM 1598 C CA  . LYS A 1 205 ? 10.465  -6.330  13.222  1.00 93.41 205 A 1 
ATOM 1599 C C   . LYS A 1 205 ? 10.627  -7.144  14.503  1.00 93.42 205 A 1 
ATOM 1600 O O   . LYS A 1 205 ? 10.001  -6.819  15.508  1.00 93.08 205 A 1 
ATOM 1601 C CB  . LYS A 1 205 ? 9.605   -7.063  12.196  1.00 91.20 205 A 1 
ATOM 1602 C CG  . LYS A 1 205 ? 8.250   -7.439  12.785  1.00 87.17 205 A 1 
ATOM 1603 C CD  . LYS A 1 205 ? 7.402   -8.089  11.702  1.00 83.23 205 A 1 
ATOM 1604 C CE  . LYS A 1 205 ? 6.071   -8.463  12.327  1.00 74.82 205 A 1 
ATOM 1605 N NZ  . LYS A 1 205 ? 5.178   -9.006  11.286  1.00 69.42 205 A 1 
ATOM 1606 N N   . GLU A 1 206 ? 11.449  -8.185  14.487  1.00 93.54 206 A 1 
ATOM 1607 C CA  . GLU A 1 206 ? 11.708  -9.020  15.669  1.00 93.69 206 A 1 
ATOM 1608 C C   . GLU A 1 206 ? 12.311  -8.197  16.817  1.00 94.17 206 A 1 
ATOM 1609 O O   . GLU A 1 206 ? 11.933  -8.372  17.980  1.00 93.50 206 A 1 
ATOM 1610 C CB  . GLU A 1 206 ? 12.614  -10.199 15.270  1.00 93.71 206 A 1 
ATOM 1611 C CG  . GLU A 1 206 ? 12.853  -11.178 16.433  1.00 84.15 206 A 1 
ATOM 1612 C CD  . GLU A 1 206 ? 13.642  -12.441 16.045  1.00 79.62 206 A 1 
ATOM 1613 O OE1 . GLU A 1 206 ? 13.803  -13.310 16.936  1.00 71.52 206 A 1 
ATOM 1614 O OE2 . GLU A 1 206 ? 14.060  -12.579 14.875  1.00 73.11 206 A 1 
ATOM 1615 N N   . VAL A 1 207 ? 13.196  -7.254  16.500  1.00 95.16 207 A 1 
ATOM 1616 C CA  . VAL A 1 207 ? 13.765  -6.329  17.490  1.00 95.22 207 A 1 
ATOM 1617 C C   . VAL A 1 207 ? 12.691  -5.410  18.072  1.00 94.98 207 A 1 
ATOM 1618 O O   . VAL A 1 207 ? 12.631  -5.254  19.293  1.00 94.26 207 A 1 
ATOM 1619 C CB  . VAL A 1 207 ? 14.938  -5.537  16.891  1.00 95.39 207 A 1 
ATOM 1620 C CG1 . VAL A 1 207 ? 15.435  -4.450  17.854  1.00 92.69 207 A 1 
ATOM 1621 C CG2 . VAL A 1 207 ? 16.114  -6.484  16.612  1.00 93.03 207 A 1 
ATOM 1622 N N   . PHE A 1 208 ? 11.790  -4.861  17.255  1.00 95.06 208 A 1 
ATOM 1623 C CA  . PHE A 1 208 ? 10.671  -4.053  17.750  1.00 94.64 208 A 1 
ATOM 1624 C C   . PHE A 1 208 ? 9.737   -4.854  18.654  1.00 93.97 208 A 1 
ATOM 1625 O O   . PHE A 1 208 ? 9.413   -4.405  19.756  1.00 92.99 208 A 1 
ATOM 1626 C CB  . PHE A 1 208 ? 9.896   -3.436  16.581  1.00 94.84 208 A 1 
ATOM 1627 C CG  . PHE A 1 208 ? 10.659  -2.433  15.735  1.00 95.20 208 A 1 
ATOM 1628 C CD1 . PHE A 1 208 ? 11.759  -1.717  16.245  1.00 93.17 208 A 1 
ATOM 1629 C CD2 . PHE A 1 208 ? 10.221  -2.179  14.420  1.00 93.53 208 A 1 
ATOM 1630 C CE1 . PHE A 1 208 ? 12.424  -0.772  15.447  1.00 93.13 208 A 1 
ATOM 1631 C CE2 . PHE A 1 208 ? 10.883  -1.233  13.626  1.00 93.36 208 A 1 
ATOM 1632 C CZ  . PHE A 1 208 ? 11.989  -0.532  14.137  1.00 94.51 208 A 1 
ATOM 1633 N N   . ASP A 1 209 ? 9.375   -6.071  18.254  1.00 93.81 209 A 1 
ATOM 1634 C CA  . ASP A 1 209 ? 8.524   -6.959  19.043  1.00 92.24 209 A 1 
ATOM 1635 C C   . ASP A 1 209 ? 9.190   -7.325  20.383  1.00 92.03 209 A 1 
ATOM 1636 O O   . ASP A 1 209 ? 8.540   -7.289  21.435  1.00 90.71 209 A 1 
ATOM 1637 C CB  . ASP A 1 209 ? 8.186   -8.219  18.220  1.00 91.24 209 A 1 
ATOM 1638 C CG  . ASP A 1 209 ? 7.170   -8.008  17.082  1.00 88.06 209 A 1 
ATOM 1639 O OD1 . ASP A 1 209 ? 6.401   -7.021  17.130  1.00 84.08 209 A 1 
ATOM 1640 O OD2 . ASP A 1 209 ? 7.062   -8.911  16.217  1.00 84.04 209 A 1 
ATOM 1641 N N   . THR A 1 210 ? 10.493  -7.612  20.382  1.00 94.31 210 A 1 
ATOM 1642 C CA  . THR A 1 210 ? 11.274  -7.945  21.590  1.00 93.95 210 A 1 
ATOM 1643 C C   . THR A 1 210 ? 11.370  -6.764  22.560  1.00 93.49 210 A 1 
ATOM 1644 O O   . THR A 1 210 ? 11.262  -6.946  23.772  1.00 91.63 210 A 1 
ATOM 1645 C CB  . THR A 1 210 ? 12.685  -8.422  21.212  1.00 93.77 210 A 1 
ATOM 1646 O OG1 . THR A 1 210 ? 12.588  -9.572  20.405  1.00 86.63 210 A 1 
ATOM 1647 C CG2 . THR A 1 210 ? 13.528  -8.824  22.423  1.00 83.76 210 A 1 
ATOM 1648 N N   . ASN A 1 211 ? 11.512  -5.549  22.034  1.00 93.54 211 A 1 
ATOM 1649 C CA  . ASN A 1 211 ? 11.562  -4.316  22.823  1.00 92.24 211 A 1 
ATOM 1650 C C   . ASN A 1 211 ? 10.171  -3.731  23.124  1.00 92.07 211 A 1 
ATOM 1651 O O   . ASN A 1 211 ? 10.064  -2.662  23.720  1.00 90.17 211 A 1 
ATOM 1652 C CB  . ASN A 1 211 ? 12.506  -3.320  22.136  1.00 92.03 211 A 1 
ATOM 1653 C CG  . ASN A 1 211 ? 13.948  -3.769  22.253  1.00 90.02 211 A 1 
ATOM 1654 O OD1 . ASN A 1 211 ? 14.551  -3.693  23.308  1.00 81.44 211 A 1 
ATOM 1655 N ND2 . ASN A 1 211 ? 14.523  -4.294  21.202  1.00 81.24 211 A 1 
ATOM 1656 N N   . ASN A 1 212 ? 9.100   -4.437  22.744  1.00 92.85 212 A 1 
ATOM 1657 C CA  . ASN A 1 212 ? 7.715   -3.995  22.918  1.00 91.87 212 A 1 
ATOM 1658 C C   . ASN A 1 212 ? 7.441   -2.600  22.308  1.00 91.68 212 A 1 
ATOM 1659 O O   . ASN A 1 212 ? 6.592   -1.844  22.803  1.00 89.76 212 A 1 
ATOM 1660 C CB  . ASN A 1 212 ? 7.331   -4.163  24.398  1.00 90.96 212 A 1 
ATOM 1661 C CG  . ASN A 1 212 ? 5.866   -3.974  24.709  1.00 84.47 212 A 1 
ATOM 1662 O OD1 . ASN A 1 212 ? 4.956   -4.536  24.113  1.00 77.14 212 A 1 
ATOM 1663 N ND2 . ASN A 1 212 ? 5.581   -3.194  25.722  1.00 75.59 212 A 1 
ATOM 1664 N N   . LEU A 1 213 ? 8.137   -2.272  21.231  1.00 92.67 213 A 1 
ATOM 1665 C CA  . LEU A 1 213 ? 7.913   -1.084  20.419  1.00 92.88 213 A 1 
ATOM 1666 C C   . LEU A 1 213 ? 6.742   -1.347  19.469  1.00 93.14 213 A 1 
ATOM 1667 O O   . LEU A 1 213 ? 6.835   -2.142  18.537  1.00 92.03 213 A 1 
ATOM 1668 C CB  . LEU A 1 213 ? 9.194   -0.707  19.658  1.00 92.90 213 A 1 
ATOM 1669 C CG  . LEU A 1 213 ? 10.386  -0.295  20.538  1.00 91.21 213 A 1 
ATOM 1670 C CD1 . LEU A 1 213 ? 11.554  0.103   19.642  1.00 87.72 213 A 1 
ATOM 1671 C CD2 . LEU A 1 213 ? 10.059  0.893   21.443  1.00 87.88 213 A 1 
ATOM 1672 N N   . LYS A 1 214 ? 5.612   -0.695  19.736  1.00 92.78 214 A 1 
ATOM 1673 C CA  . LYS A 1 214 ? 4.385   -0.901  18.959  1.00 91.83 214 A 1 
ATOM 1674 C C   . LYS A 1 214 ? 4.329   0.074   17.796  1.00 91.93 214 A 1 
ATOM 1675 O O   . LYS A 1 214 ? 4.110   1.265   18.011  1.00 90.46 214 A 1 
ATOM 1676 C CB  . LYS A 1 214 ? 3.155   -0.752  19.852  1.00 90.03 214 A 1 
ATOM 1677 C CG  . LYS A 1 214 ? 3.077   -1.879  20.880  1.00 79.13 214 A 1 
ATOM 1678 C CD  . LYS A 1 214 ? 1.822   -1.685  21.727  1.00 72.45 214 A 1 
ATOM 1679 C CE  . LYS A 1 214 ? 1.796   -2.760  22.802  1.00 63.75 214 A 1 
ATOM 1680 N NZ  . LYS A 1 214 ? 0.702   -2.492  23.759  1.00 53.82 214 A 1 
ATOM 1681 N N   . TYR A 1 215 ? 4.443   -0.455  16.603  1.00 91.17 215 A 1 
ATOM 1682 C CA  . TYR A 1 215 ? 4.146   0.250   15.368  1.00 90.80 215 A 1 
ATOM 1683 C C   . TYR A 1 215 ? 2.659   0.128   15.019  1.00 89.46 215 A 1 
ATOM 1684 O O   . TYR A 1 215 ? 1.983   -0.823  15.422  1.00 87.70 215 A 1 
ATOM 1685 C CB  . TYR A 1 215 ? 5.084   -0.242  14.255  1.00 91.10 215 A 1 
ATOM 1686 C CG  . TYR A 1 215 ? 5.093   -1.740  14.042  1.00 91.65 215 A 1 
ATOM 1687 C CD1 . TYR A 1 215 ? 6.002   -2.549  14.759  1.00 88.95 215 A 1 
ATOM 1688 C CD2 . TYR A 1 215 ? 4.193   -2.329  13.143  1.00 89.41 215 A 1 
ATOM 1689 C CE1 . TYR A 1 215 ? 5.996   -3.941  14.586  1.00 88.90 215 A 1 
ATOM 1690 C CE2 . TYR A 1 215 ? 4.181   -3.723  12.972  1.00 89.62 215 A 1 
ATOM 1691 C CZ  . TYR A 1 215 ? 5.077   -4.532  13.697  1.00 90.01 215 A 1 
ATOM 1692 O OH  . TYR A 1 215 ? 5.042   -5.879  13.542  1.00 88.35 215 A 1 
ATOM 1693 N N   . GLU A 1 216 ? 2.120   1.111   14.301  1.00 88.76 216 A 1 
ATOM 1694 C CA  . GLU A 1 216 ? 0.740   1.078   13.796  1.00 85.95 216 A 1 
ATOM 1695 C C   . GLU A 1 216 ? 0.600   0.109   12.630  1.00 84.43 216 A 1 
ATOM 1696 O O   . GLU A 1 216 ? -0.341  -0.690  12.585  1.00 80.79 216 A 1 
ATOM 1697 C CB  . GLU A 1 216 ? 0.282   2.466   13.335  1.00 83.96 216 A 1 
ATOM 1698 C CG  . GLU A 1 216 ? 0.100   3.450   14.478  1.00 77.96 216 A 1 
ATOM 1699 C CD  . GLU A 1 216 ? -0.990  4.469   14.124  1.00 74.00 216 A 1 
ATOM 1700 O OE1 . GLU A 1 216 ? -2.062  4.422   14.800  1.00 65.46 216 A 1 
ATOM 1701 O OE2 . GLU A 1 216 ? -0.798  5.284   13.228  1.00 64.60 216 A 1 
ATOM 1702 N N   . GLU A 1 217 ? 1.539   0.182   11.707  1.00 85.03 217 A 1 
ATOM 1703 C CA  . GLU A 1 217 ? 1.567   -0.655  10.510  1.00 84.69 217 A 1 
ATOM 1704 C C   . GLU A 1 217 ? 3.026   -0.935  10.131  1.00 87.15 217 A 1 
ATOM 1705 O O   . GLU A 1 217 ? 3.935   -0.163  10.437  1.00 86.14 217 A 1 
ATOM 1706 C CB  . GLU A 1 217 ? 0.744   0.015   9.394   1.00 80.08 217 A 1 
ATOM 1707 C CG  . GLU A 1 217 ? 0.232   -0.961  8.321   1.00 69.90 217 A 1 
ATOM 1708 C CD  . GLU A 1 217 ? -0.791  -0.349  7.325   1.00 66.94 217 A 1 
ATOM 1709 O OE1 . GLU A 1 217 ? -1.108  -1.018  6.307   1.00 58.96 217 A 1 
ATOM 1710 O OE2 . GLU A 1 217 ? -1.291  0.778   7.525   1.00 56.34 217 A 1 
ATOM 1711 N N   . GLY A 1 218 ? 3.255   -2.085  9.514   1.00 86.43 218 A 1 
ATOM 1712 C CA  . GLY A 1 218 ? 4.557   -2.483  9.007   1.00 85.94 218 A 1 
ATOM 1713 C C   . GLY A 1 218 ? 4.388   -3.367  7.780   1.00 84.91 218 A 1 
ATOM 1714 O O   . GLY A 1 218 ? 3.771   -4.428  7.871   1.00 82.75 218 A 1 
ATOM 1715 N N   . GLU A 1 219 ? 4.911   -2.928  6.635   1.00 86.47 219 A 1 
ATOM 1716 C CA  . GLU A 1 219 ? 4.808   -3.645  5.361   1.00 85.88 219 A 1 
ATOM 1717 C C   . GLU A 1 219 ? 6.038   -3.419  4.479   1.00 87.80 219 A 1 
ATOM 1718 O O   . GLU A 1 219 ? 6.786   -2.452  4.628   1.00 87.00 219 A 1 
ATOM 1719 C CB  . GLU A 1 219 ? 3.501   -3.291  4.625   1.00 82.13 219 A 1 
ATOM 1720 C CG  . GLU A 1 219 ? 3.381   -1.848  4.109   1.00 74.96 219 A 1 
ATOM 1721 C CD  . GLU A 1 219 ? 2.033   -1.536  3.405   1.00 75.30 219 A 1 
ATOM 1722 O OE1 . GLU A 1 219 ? 1.838   -0.376  2.971   1.00 67.14 219 A 1 
ATOM 1723 O OE2 . GLU A 1 219 ? 1.156   -2.418  3.301   1.00 67.71 219 A 1 
ATOM 1724 N N   . ILE A 1 220 ? 6.252   -4.320  3.529   1.00 85.93 220 A 1 
ATOM 1725 C CA  . ILE A 1 220 ? 7.217   -4.095  2.451   1.00 86.16 220 A 1 
ATOM 1726 C C   . ILE A 1 220 ? 6.459   -3.539  1.249   1.00 86.37 220 A 1 
ATOM 1727 O O   . ILE A 1 220 ? 5.655   -4.238  0.635   1.00 85.23 220 A 1 
ATOM 1728 C CB  . ILE A 1 220 ? 8.001   -5.368  2.105   1.00 85.80 220 A 1 
ATOM 1729 C CG1 . ILE A 1 220 ? 8.787   -5.909  3.321   1.00 84.65 220 A 1 
ATOM 1730 C CG2 . ILE A 1 220 ? 8.981   -5.040  0.962   1.00 84.23 220 A 1 
ATOM 1731 C CD1 . ILE A 1 220 ? 9.404   -7.292  3.093   1.00 80.32 220 A 1 
ATOM 1732 N N   . THR A 1 221 ? 6.747   -2.296  0.882   1.00 87.95 221 A 1 
ATOM 1733 C CA  . THR A 1 221 ? 5.995   -1.545  -0.124  1.00 88.68 221 A 1 
ATOM 1734 C C   . THR A 1 221 ? 6.912   -0.837  -1.128  1.00 89.59 221 A 1 
ATOM 1735 O O   . THR A 1 221 ? 8.147   -0.911  -1.047  1.00 89.26 221 A 1 
ATOM 1736 C CB  . THR A 1 221 ? 5.014   -0.603  0.594   1.00 88.09 221 A 1 
ATOM 1737 O OG1 . THR A 1 221 ? 4.089   -0.092  -0.330  1.00 85.68 221 A 1 
ATOM 1738 C CG2 . THR A 1 221 ? 5.693   0.573   1.301   1.00 85.32 221 A 1 
ATOM 1739 N N   . MET A 1 222 ? 6.331   -0.186  -2.125  1.00 91.46 222 A 1 
ATOM 1740 C CA  . MET A 1 222 ? 7.040   0.705   -3.046  1.00 91.78 222 A 1 
ATOM 1741 C C   . MET A 1 222 ? 7.089   2.111   -2.443  1.00 91.75 222 A 1 
ATOM 1742 O O   . MET A 1 222 ? 6.138   2.883   -2.563  1.00 91.26 222 A 1 
ATOM 1743 C CB  . MET A 1 222 ? 6.377   0.697   -4.430  1.00 92.47 222 A 1 
ATOM 1744 C CG  . MET A 1 222 ? 6.435   -0.669  -5.125  1.00 91.40 222 A 1 
ATOM 1745 S SD  . MET A 1 222 ? 8.082   -1.364  -5.459  1.00 90.48 222 A 1 
ATOM 1746 C CE  . MET A 1 222 ? 8.773   -0.088  -6.544  1.00 83.97 222 A 1 
ATOM 1747 N N   . HIS A 1 223 ? 8.202   2.444   -1.810  1.00 92.35 223 A 1 
ATOM 1748 C CA  . HIS A 1 223 ? 8.416   3.746   -1.190  1.00 92.55 223 A 1 
ATOM 1749 C C   . HIS A 1 223 ? 9.003   4.740   -2.210  1.00 93.35 223 A 1 
ATOM 1750 O O   . HIS A 1 223 ? 9.954   4.381   -2.915  1.00 93.09 223 A 1 
ATOM 1751 C CB  . HIS A 1 223 ? 9.320   3.569   0.036   1.00 91.84 223 A 1 
ATOM 1752 C CG  . HIS A 1 223 ? 9.467   4.838   0.831   1.00 91.30 223 A 1 
ATOM 1753 N ND1 . HIS A 1 223 ? 8.486   5.457   1.569   1.00 83.77 223 A 1 
ATOM 1754 C CD2 . HIS A 1 223 ? 10.595  5.610   0.919   1.00 84.83 223 A 1 
ATOM 1755 C CE1 . HIS A 1 223 ? 9.011   6.575   2.092   1.00 85.62 223 A 1 
ATOM 1756 N NE2 . HIS A 1 223 ? 10.292  6.704   1.725   1.00 87.07 223 A 1 
ATOM 1757 N N   . PRO A 1 224 ? 8.466   5.957   -2.335  1.00 93.55 224 A 1 
ATOM 1758 C CA  . PRO A 1 224 ? 9.011   6.948   -3.251  1.00 93.23 224 A 1 
ATOM 1759 C C   . PRO A 1 224 ? 10.388  7.425   -2.776  1.00 93.38 224 A 1 
ATOM 1760 O O   . PRO A 1 224 ? 10.570  7.759   -1.611  1.00 92.77 224 A 1 
ATOM 1761 C CB  . PRO A 1 224 ? 7.979   8.072   -3.291  1.00 92.32 224 A 1 
ATOM 1762 C CG  . PRO A 1 224 ? 7.318   8.000   -1.918  1.00 90.41 224 A 1 
ATOM 1763 C CD  . PRO A 1 224 ? 7.325   6.508   -1.609  1.00 91.99 224 A 1 
ATOM 1764 N N   . ALA A 1 225 ? 11.349  7.493   -3.688  1.00 94.36 225 A 1 
ATOM 1765 C CA  . ALA A 1 225 ? 12.682  8.024   -3.392  1.00 93.67 225 A 1 
ATOM 1766 C C   . ALA A 1 225 ? 12.656  9.539   -3.123  1.00 93.09 225 A 1 
ATOM 1767 O O   . ALA A 1 225 ? 13.518  10.071  -2.427  1.00 90.83 225 A 1 
ATOM 1768 C CB  . ALA A 1 225 ? 13.599  7.694   -4.576  1.00 93.36 225 A 1 
ATOM 1769 N N   . THR A 1 226 ? 11.673  10.228  -3.696  1.00 93.21 226 A 1 
ATOM 1770 C CA  . THR A 1 226 ? 11.419  11.655  -3.486  1.00 92.19 226 A 1 
ATOM 1771 C C   . THR A 1 226 ? 9.919   11.897  -3.470  1.00 92.36 226 A 1 
ATOM 1772 O O   . THR A 1 226 ? 9.203   11.377  -4.329  1.00 91.37 226 A 1 
ATOM 1773 C CB  . THR A 1 226 ? 12.045  12.522  -4.590  1.00 90.91 226 A 1 
ATOM 1774 O OG1 . THR A 1 226 ? 11.613  12.101  -5.863  1.00 82.33 226 A 1 
ATOM 1775 C CG2 . THR A 1 226 ? 13.573  12.486  -4.587  1.00 79.99 226 A 1 
ATOM 1776 N N   . GLU A 1 227 ? 9.465   12.729  -2.549  1.00 91.81 227 A 1 
ATOM 1777 C CA  . GLU A 1 227 ? 8.067   13.161  -2.468  1.00 91.35 227 A 1 
ATOM 1778 C C   . GLU A 1 227 ? 7.877   14.533  -3.133  1.00 92.28 227 A 1 
ATOM 1779 O O   . GLU A 1 227 ? 8.789   15.364  -3.170  1.00 91.21 227 A 1 
ATOM 1780 C CB  . GLU A 1 227 ? 7.584   13.140  -1.011  1.00 88.82 227 A 1 
ATOM 1781 C CG  . GLU A 1 227 ? 7.599   11.710  -0.435  1.00 84.65 227 A 1 
ATOM 1782 C CD  . GLU A 1 227 ? 7.009   11.603  0.981   1.00 83.40 227 A 1 
ATOM 1783 O OE1 . GLU A 1 227 ? 6.495   10.509  1.317   1.00 75.37 227 A 1 
ATOM 1784 O OE2 . GLU A 1 227 ? 7.078   12.576  1.762   1.00 76.18 227 A 1 
ATOM 1785 N N   . ILE A 1 228 ? 6.678   14.752  -3.680  1.00 92.28 228 A 1 
ATOM 1786 C CA  . ILE A 1 228 ? 6.242   16.037  -4.229  1.00 92.98 228 A 1 
ATOM 1787 C C   . ILE A 1 228 ? 5.239   16.642  -3.251  1.00 92.22 228 A 1 
ATOM 1788 O O   . ILE A 1 228 ? 4.128   16.131  -3.116  1.00 90.58 228 A 1 
ATOM 1789 C CB  . ILE A 1 228 ? 5.647   15.880  -5.647  1.00 93.73 228 A 1 
ATOM 1790 C CG1 . ILE A 1 228 ? 6.708   15.300  -6.610  1.00 91.42 228 A 1 
ATOM 1791 C CG2 . ILE A 1 228 ? 5.130   17.239  -6.160  1.00 90.53 228 A 1 
ATOM 1792 C CD1 . ILE A 1 228 ? 6.203   15.070  -8.041  1.00 86.83 228 A 1 
ATOM 1793 N N   . GLU A 1 229 ? 5.619   17.729  -2.608  1.00 91.42 229 A 1 
ATOM 1794 C CA  . GLU A 1 229 ? 4.717   18.486  -1.740  1.00 90.86 229 A 1 
ATOM 1795 C C   . GLU A 1 229 ? 3.621   19.164  -2.569  1.00 91.88 229 A 1 
ATOM 1796 O O   . GLU A 1 229 ? 3.894   19.891  -3.529  1.00 90.95 229 A 1 
ATOM 1797 C CB  . GLU A 1 229 ? 5.528   19.497  -0.915  1.00 88.48 229 A 1 
ATOM 1798 C CG  . GLU A 1 229 ? 4.686   20.145  0.195   1.00 78.82 229 A 1 
ATOM 1799 C CD  . GLU A 1 229 ? 5.444   21.232  0.979   1.00 76.40 229 A 1 
ATOM 1800 O OE1 . GLU A 1 229 ? 4.831   21.810  1.903   1.00 68.32 229 A 1 
ATOM 1801 O OE2 . GLU A 1 229 ? 6.598   21.549  0.606   1.00 68.91 229 A 1 
ATOM 1802 N N   . ILE A 1 230 ? 2.362   18.914  -2.205  1.00 89.90 230 A 1 
ATOM 1803 C CA  . ILE A 1 230 ? 1.180   19.489  -2.842  1.00 90.69 230 A 1 
ATOM 1804 C C   . ILE A 1 230 ? 0.640   20.598  -1.947  1.00 89.85 230 A 1 
ATOM 1805 O O   . ILE A 1 230 ? -0.015  20.348  -0.935  1.00 88.57 230 A 1 
ATOM 1806 C CB  . ILE A 1 230 ? 0.121   18.409  -3.147  1.00 91.87 230 A 1 
ATOM 1807 C CG1 . ILE A 1 230 ? 0.685   17.205  -3.933  1.00 91.36 230 A 1 
ATOM 1808 C CG2 . ILE A 1 230 ? -1.064  19.028  -3.905  1.00 91.48 230 A 1 
ATOM 1809 C CD1 . ILE A 1 230 ? 1.346   17.531  -5.276  1.00 88.67 230 A 1 
ATOM 1810 N N   . THR A 1 231 ? 0.890   21.831  -2.362  1.00 90.49 231 A 1 
ATOM 1811 C CA  . THR A 1 231 ? 0.459   23.045  -1.651  1.00 89.51 231 A 1 
ATOM 1812 C C   . THR A 1 231 ? -0.824  23.656  -2.216  1.00 89.75 231 A 1 
ATOM 1813 O O   . THR A 1 231 ? -1.390  24.571  -1.622  1.00 88.18 231 A 1 
ATOM 1814 C CB  . THR A 1 231 ? 1.583   24.085  -1.659  1.00 88.74 231 A 1 
ATOM 1815 O OG1 . THR A 1 231 ? 1.952   24.388  -2.987  1.00 86.85 231 A 1 
ATOM 1816 C CG2 . THR A 1 231 ? 2.841   23.585  -0.948  1.00 84.63 231 A 1 
ATOM 1817 N N   . ASP A 1 232 ? -1.292  23.159  -3.357  1.00 90.68 232 A 1 
ATOM 1818 C CA  . ASP A 1 232 ? -2.493  23.625  -4.045  1.00 91.34 232 A 1 
ATOM 1819 C C   . ASP A 1 232 ? -3.686  22.688  -3.791  1.00 93.09 232 A 1 
ATOM 1820 O O   . ASP A 1 232 ? -3.638  21.493  -4.103  1.00 92.58 232 A 1 
ATOM 1821 C CB  . ASP A 1 232 ? -2.182  23.776  -5.535  1.00 88.14 232 A 1 
ATOM 1822 C CG  . ASP A 1 232 ? -3.450  24.074  -6.326  1.00 83.86 232 A 1 
ATOM 1823 O OD1 . ASP A 1 232 ? -4.085  25.105  -6.043  1.00 74.77 232 A 1 
ATOM 1824 O OD2 . ASP A 1 232 ? -3.804  23.220  -7.167  1.00 76.15 232 A 1 
ATOM 1825 N N   . GLU A 1 233 ? -4.771  23.247  -3.266  1.00 92.52 233 A 1 
ATOM 1826 C CA  . GLU A 1 233 ? -5.986  22.508  -2.902  1.00 92.98 233 A 1 
ATOM 1827 C C   . GLU A 1 233 ? -6.683  21.886  -4.123  1.00 93.42 233 A 1 
ATOM 1828 O O   . GLU A 1 233 ? -7.187  20.766  -4.053  1.00 92.62 233 A 1 
ATOM 1829 C CB  . GLU A 1 233 ? -6.924  23.471  -2.161  1.00 91.65 233 A 1 
ATOM 1830 C CG  . GLU A 1 233 ? -8.121  22.777  -1.490  1.00 82.74 233 A 1 
ATOM 1831 C CD  . GLU A 1 233 ? -9.102  23.779  -0.875  1.00 83.61 233 A 1 
ATOM 1832 O OE1 . GLU A 1 233 ? -10.322 23.584  -1.081  1.00 76.69 233 A 1 
ATOM 1833 O OE2 . GLU A 1 233 ? -8.639  24.766  -0.260  1.00 78.16 233 A 1 
ATOM 1834 N N   . GLU A 1 234 ? -6.693  22.571  -5.270  1.00 94.52 234 A 1 
ATOM 1835 C CA  . GLU A 1 234 ? -7.313  22.039  -6.487  1.00 94.58 234 A 1 
ATOM 1836 C C   . GLU A 1 234 ? -6.556  20.804  -6.994  1.00 94.89 234 A 1 
ATOM 1837 O O   . GLU A 1 234 ? -7.167  19.787  -7.337  1.00 94.20 234 A 1 
ATOM 1838 C CB  . GLU A 1 234 ? -7.383  23.127  -7.578  1.00 94.17 234 A 1 
ATOM 1839 C CG  . GLU A 1 234 ? -8.271  22.661  -8.741  1.00 83.18 234 A 1 
ATOM 1840 C CD  . GLU A 1 234 ? -8.263  23.578  -9.971  1.00 77.56 234 A 1 
ATOM 1841 O OE1 . GLU A 1 234 ? -8.474  23.017  -11.082 1.00 69.06 234 A 1 
ATOM 1842 O OE2 . GLU A 1 234 ? -8.087  24.801  -9.828  1.00 70.42 234 A 1 
ATOM 1843 N N   . THR A 1 235 ? -5.228  20.868  -6.983  1.00 94.91 235 A 1 
ATOM 1844 C CA  . THR A 1 235 ? -4.362  19.739  -7.346  1.00 95.03 235 A 1 
ATOM 1845 C C   . THR A 1 235 ? -4.544  18.578  -6.374  1.00 94.82 235 A 1 
ATOM 1846 O O   . THR A 1 235 ? -4.753  17.447  -6.816  1.00 94.33 235 A 1 
ATOM 1847 C CB  . THR A 1 235 ? -2.896  20.178  -7.408  1.00 94.95 235 A 1 
ATOM 1848 O OG1 . THR A 1 235 ? -2.762  21.178  -8.386  1.00 92.13 235 A 1 
ATOM 1849 C CG2 . THR A 1 235 ? -1.966  19.041  -7.826  1.00 91.84 235 A 1 
ATOM 1850 N N   . ALA A 1 236 ? -4.562  18.846  -5.065  1.00 93.72 236 A 1 
ATOM 1851 C CA  . ALA A 1 236 ? -4.821  17.837  -4.041  1.00 92.33 236 A 1 
ATOM 1852 C C   . ALA A 1 236 ? -6.171  17.135  -4.267  1.00 91.96 236 A 1 
ATOM 1853 O O   . ALA A 1 236 ? -6.243  15.906  -4.297  1.00 91.53 236 A 1 
ATOM 1854 C CB  . ALA A 1 236 ? -4.756  18.515  -2.668  1.00 91.40 236 A 1 
ATOM 1855 N N   . LYS A 1 237 ? -7.230  17.898  -4.540  1.00 93.79 237 A 1 
ATOM 1856 C CA  . LYS A 1 237 ? -8.568  17.362  -4.828  1.00 93.35 237 A 1 
ATOM 1857 C C   . LYS A 1 237 ? -8.588  16.441  -6.049  1.00 93.55 237 A 1 
ATOM 1858 O O   . LYS A 1 237 ? -9.222  15.386  -6.017  1.00 92.75 237 A 1 
ATOM 1859 C CB  . LYS A 1 237 ? -9.523  18.544  -4.998  1.00 92.25 237 A 1 
ATOM 1860 C CG  . LYS A 1 237 ? -10.987 18.108  -5.114  1.00 82.36 237 A 1 
ATOM 1861 C CD  . LYS A 1 237 ? -11.859 19.359  -5.069  1.00 81.90 237 A 1 
ATOM 1862 C CE  . LYS A 1 237 ? -13.339 19.001  -4.997  1.00 73.40 237 A 1 
ATOM 1863 N NZ  . LYS A 1 237 ? -14.118 20.189  -4.566  1.00 66.25 237 A 1 
ATOM 1864 N N   . LYS A 1 238 ? -7.900  16.817  -7.129  1.00 94.43 238 A 1 
ATOM 1865 C CA  . LYS A 1 238 ? -7.787  15.990  -8.343  1.00 94.71 238 A 1 
ATOM 1866 C C   . LYS A 1 238 ? -6.979  14.716  -8.094  1.00 95.10 238 A 1 
ATOM 1867 O O   . LYS A 1 238 ? -7.394  13.651  -8.547  1.00 94.86 238 A 1 
ATOM 1868 C CB  . LYS A 1 238 ? -7.167  16.814  -9.478  1.00 94.86 238 A 1 
ATOM 1869 C CG  . LYS A 1 238 ? -8.133  17.858  -10.051 1.00 92.03 238 A 1 
ATOM 1870 C CD  . LYS A 1 238 ? -7.404  18.740  -11.073 1.00 88.48 238 A 1 
ATOM 1871 C CE  . LYS A 1 238 ? -8.341  19.820  -11.607 1.00 83.98 238 A 1 
ATOM 1872 N NZ  . LYS A 1 238 ? -7.613  20.851  -12.382 1.00 75.94 238 A 1 
ATOM 1873 N N   . LEU A 1 239 ? -5.876  14.798  -7.348  1.00 94.18 239 A 1 
ATOM 1874 C CA  . LEU A 1 239 ? -5.062  13.637  -6.967  1.00 93.61 239 A 1 
ATOM 1875 C C   . LEU A 1 239 ? -5.857  12.637  -6.130  1.00 92.67 239 A 1 
ATOM 1876 O O   . LEU A 1 239 ? -5.865  11.446  -6.438  1.00 91.99 239 A 1 
ATOM 1877 C CB  . LEU A 1 239 ? -3.830  14.107  -6.178  1.00 93.90 239 A 1 
ATOM 1878 C CG  . LEU A 1 239 ? -2.761  14.775  -7.051  1.00 93.27 239 A 1 
ATOM 1879 C CD1 . LEU A 1 239 ? -1.715  15.426  -6.158  1.00 92.05 239 A 1 
ATOM 1880 C CD2 . LEU A 1 239 ? -2.067  13.759  -7.960  1.00 92.79 239 A 1 
ATOM 1881 N N   . MET A 1 240 ? -6.581  13.131  -5.130  1.00 92.84 240 A 1 
ATOM 1882 C CA  . MET A 1 240 ? -7.411  12.277  -4.280  1.00 91.14 240 A 1 
ATOM 1883 C C   . MET A 1 240 ? -8.565  11.642  -5.054  1.00 91.31 240 A 1 
ATOM 1884 O O   . MET A 1 240 ? -8.917  10.489  -4.808  1.00 90.43 240 A 1 
ATOM 1885 C CB  . MET A 1 240 ? -7.944  13.090  -3.100  1.00 89.41 240 A 1 
ATOM 1886 C CG  . MET A 1 240 ? -6.833  13.480  -2.115  1.00 84.87 240 A 1 
ATOM 1887 S SD  . MET A 1 240 ? -5.755  12.127  -1.558  1.00 79.18 240 A 1 
ATOM 1888 C CE  . MET A 1 240 ? -6.906  11.058  -0.672  1.00 69.33 240 A 1 
ATOM 1889 N N   . LYS A 1 241 ? -9.127  12.349  -6.033  1.00 91.61 241 A 1 
ATOM 1890 C CA  . LYS A 1 241 ? -10.139 11.782  -6.927  1.00 92.12 241 A 1 
ATOM 1891 C C   . LYS A 1 241 ? -9.554  10.724  -7.863  1.00 93.03 241 A 1 
ATOM 1892 O O   . LYS A 1 241 ? -10.178 9.687   -8.042  1.00 92.90 241 A 1 
ATOM 1893 C CB  . LYS A 1 241 ? -10.817 12.919  -7.687  1.00 92.34 241 A 1 
ATOM 1894 C CG  . LYS A 1 241 ? -12.000 12.382  -8.490  1.00 85.97 241 A 1 
ATOM 1895 C CD  . LYS A 1 241 ? -12.661 13.517  -9.254  1.00 80.90 241 A 1 
ATOM 1896 C CE  . LYS A 1 241 ? -13.729 12.912  -10.156 1.00 74.97 241 A 1 
ATOM 1897 N NZ  . LYS A 1 241 ? -14.233 13.935  -11.090 1.00 66.51 241 A 1 
ATOM 1898 N N   . LEU A 1 242 ? -8.369  10.950  -8.422  1.00 93.74 242 A 1 
ATOM 1899 C CA  . LEU A 1 242 ? -7.659  9.940   -9.214  1.00 94.22 242 A 1 
ATOM 1900 C C   . LEU A 1 242 ? -7.398  8.680   -8.392  1.00 93.66 242 A 1 
ATOM 1901 O O   . LEU A 1 242 ? -7.682  7.578   -8.860  1.00 93.24 242 A 1 
ATOM 1902 C CB  . LEU A 1 242 ? -6.347  10.538  -9.754  1.00 95.44 242 A 1 
ATOM 1903 C CG  . LEU A 1 242 ? -5.427  9.525   -10.467 1.00 95.31 242 A 1 
ATOM 1904 C CD1 . LEU A 1 242 ? -6.119  8.802   -11.626 1.00 94.36 242 A 1 
ATOM 1905 C CD2 . LEU A 1 242 ? -4.206  10.251  -11.032 1.00 94.81 242 A 1 
ATOM 1906 N N   . TYR A 1 243 ? -6.901  8.848   -7.166  1.00 93.68 243 A 1 
ATOM 1907 C CA  . TYR A 1 243 ? -6.675  7.738   -6.247  1.00 92.09 243 A 1 
ATOM 1908 C C   . TYR A 1 243 ? -7.971  6.964   -5.992  1.00 91.39 243 A 1 
ATOM 1909 O O   . TYR A 1 243 ? -8.012  5.746   -6.161  1.00 90.35 243 A 1 
ATOM 1910 C CB  . TYR A 1 243 ? -6.066  8.265   -4.943  1.00 90.58 243 A 1 
ATOM 1911 C CG  . TYR A 1 243 ? -5.597  7.144   -4.037  1.00 88.64 243 A 1 
ATOM 1912 C CD1 . TYR A 1 243 ? -6.517  6.460   -3.221  1.00 84.66 243 A 1 
ATOM 1913 C CD2 . TYR A 1 243 ? -4.245  6.750   -4.059  1.00 84.32 243 A 1 
ATOM 1914 C CE1 . TYR A 1 243 ? -6.092  5.370   -2.439  1.00 82.35 243 A 1 
ATOM 1915 C CE2 . TYR A 1 243 ? -3.815  5.663   -3.275  1.00 81.99 243 A 1 
ATOM 1916 C CZ  . TYR A 1 243 ? -4.742  4.968   -2.471  1.00 82.91 243 A 1 
ATOM 1917 O OH  . TYR A 1 243 ? -4.335  3.908   -1.729  1.00 80.34 243 A 1 
ATOM 1918 N N   . ASP A 1 244 ? -9.060  7.668   -5.685  1.00 90.74 244 A 1 
ATOM 1919 C CA  . ASP A 1 244 ? -10.370 7.065   -5.445  1.00 89.73 244 A 1 
ATOM 1920 C C   . ASP A 1 244 ? -10.921 6.308   -6.662  1.00 91.11 244 A 1 
ATOM 1921 O O   . ASP A 1 244 ? -11.466 5.212   -6.505  1.00 90.89 244 A 1 
ATOM 1922 C CB  . ASP A 1 244 ? -11.365 8.160   -5.036  1.00 87.52 244 A 1 
ATOM 1923 C CG  . ASP A 1 244 ? -11.304 8.577   -3.568  1.00 83.41 244 A 1 
ATOM 1924 O OD1 . ASP A 1 244 ? -10.634 7.906   -2.748  1.00 80.93 244 A 1 
ATOM 1925 O OD2 . ASP A 1 244 ? -12.121 9.463   -3.209  1.00 79.73 244 A 1 
ATOM 1926 N N   . ASP A 1 245 ? -10.785 6.862   -7.863  1.00 91.86 245 A 1 
ATOM 1927 C CA  . ASP A 1 245 ? -11.229 6.230   -9.110  1.00 93.07 245 A 1 
ATOM 1928 C C   . ASP A 1 245 ? -10.407 4.966   -9.425  1.00 93.66 245 A 1 
ATOM 1929 O O   . ASP A 1 245 ? -10.944 3.987   -9.950  1.00 93.31 245 A 1 
ATOM 1930 C CB  . ASP A 1 245 ? -11.118 7.230   -10.279 1.00 93.97 245 A 1 
ATOM 1931 C CG  . ASP A 1 245 ? -12.189 8.332   -10.354 1.00 93.66 245 A 1 
ATOM 1932 O OD1 . ASP A 1 245 ? -13.231 8.245   -9.674  1.00 90.87 245 A 1 
ATOM 1933 O OD2 . ASP A 1 245 ? -12.017 9.244   -11.208 1.00 91.13 245 A 1 
ATOM 1934 N N   . LEU A 1 246 ? -9.107  4.970   -9.104  1.00 94.05 246 A 1 
ATOM 1935 C CA  . LEU A 1 246 ? -8.241  3.794   -9.217  1.00 93.82 246 A 1 
ATOM 1936 C C   . LEU A 1 246 ? -8.598  2.737   -8.167  1.00 92.79 246 A 1 
ATOM 1937 O O   . LEU A 1 246 ? -8.743  1.564   -8.501  1.00 92.17 246 A 1 
ATOM 1938 C CB  . LEU A 1 246 ? -6.767  4.217   -9.084  1.00 94.82 246 A 1 
ATOM 1939 C CG  . LEU A 1 246 ? -6.207  5.013   -10.276 1.00 94.82 246 A 1 
ATOM 1940 C CD1 . LEU A 1 246 ? -4.821  5.559   -9.920  1.00 94.28 246 A 1 
ATOM 1941 C CD2 . LEU A 1 246 ? -6.064  4.149   -11.534 1.00 94.56 246 A 1 
ATOM 1942 N N   . GLU A 1 247 ? -8.812  3.151   -6.928  1.00 92.11 247 A 1 
ATOM 1943 C CA  . GLU A 1 247 ? -9.196  2.286   -5.803  1.00 90.27 247 A 1 
ATOM 1944 C C   . GLU A 1 247 ? -10.579 1.638   -6.005  1.00 90.44 247 A 1 
ATOM 1945 O O   . GLU A 1 247 ? -10.857 0.539   -5.525  1.00 89.05 247 A 1 
ATOM 1946 C CB  . GLU A 1 247 ? -9.152  3.158   -4.540  1.00 87.56 247 A 1 
ATOM 1947 C CG  . GLU A 1 247 ? -9.473  2.459   -3.214  1.00 78.56 247 A 1 
ATOM 1948 C CD  . GLU A 1 247 ? -8.539  1.294   -2.880  1.00 74.36 247 A 1 
ATOM 1949 O OE1 . GLU A 1 247 ? -8.978  0.433   -2.085  1.00 66.33 247 A 1 
ATOM 1950 O OE2 . GLU A 1 247 ? -7.463  1.150   -3.475  1.00 65.60 247 A 1 
ATOM 1951 N N   . GLU A 1 248 ? -11.464 2.292   -6.757  1.00 90.49 248 A 1 
ATOM 1952 C CA  . GLU A 1 248 ? -12.765 1.735   -7.134  1.00 90.56 248 A 1 
ATOM 1953 C C   . GLU A 1 248 ? -12.685 0.616   -8.167  1.00 91.90 248 A 1 
ATOM 1954 O O   . GLU A 1 248 ? -13.605 -0.204  -8.237  1.00 91.14 248 A 1 
ATOM 1955 C CB  . GLU A 1 248 ? -13.708 2.856   -7.580  1.00 88.83 248 A 1 
ATOM 1956 C CG  . GLU A 1 248 ? -14.338 3.446   -6.316  1.00 80.60 248 A 1 
ATOM 1957 C CD  . GLU A 1 248 ? -15.328 4.587   -6.537  1.00 74.94 248 A 1 
ATOM 1958 O OE1 . GLU A 1 248 ? -15.598 5.241   -5.490  1.00 67.42 248 A 1 
ATOM 1959 O OE2 . GLU A 1 248 ? -15.901 4.713   -7.638  1.00 66.47 248 A 1 
ATOM 1960 N N   . ASN A 1 249 ? -11.597 0.547   -8.915  1.00 93.14 249 A 1 
ATOM 1961 C CA  . ASN A 1 249 ? -11.382 -0.485  -9.916  1.00 93.80 249 A 1 
ATOM 1962 C C   . ASN A 1 249 ? -11.061 -1.836  -9.250  1.00 93.70 249 A 1 
ATOM 1963 O O   . ASN A 1 249 ? -10.034 -2.013  -8.605  1.00 92.64 249 A 1 
ATOM 1964 C CB  . ASN A 1 249 ? -10.290 0.006   -10.873 1.00 94.07 249 A 1 
ATOM 1965 C CG  . ASN A 1 249 ? -10.022 -0.922  -12.036 1.00 93.26 249 A 1 
ATOM 1966 O OD1 . ASN A 1 249 ? -10.399 -2.081  -12.079 1.00 87.40 249 A 1 
ATOM 1967 N ND2 . ASN A 1 249 ? -9.332  -0.436  -13.038 1.00 87.70 249 A 1 
ATOM 1968 N N   . GLU A 1 250 ? -11.917 -2.827  -9.464  1.00 92.84 250 A 1 
ATOM 1969 C CA  . GLU A 1 250 ? -11.781 -4.171  -8.885  1.00 92.39 250 A 1 
ATOM 1970 C C   . GLU A 1 250 ? -10.524 -4.921  -9.345  1.00 93.54 250 A 1 
ATOM 1971 O O   . GLU A 1 250 ? -10.110 -5.878  -8.693  1.00 92.02 250 A 1 
ATOM 1972 C CB  . GLU A 1 250 ? -12.996 -5.026  -9.252  1.00 89.97 250 A 1 
ATOM 1973 C CG  . GLU A 1 250 ? -14.322 -4.502  -8.680  1.00 81.13 250 A 1 
ATOM 1974 C CD  . GLU A 1 250 ? -15.499 -5.452  -8.956  1.00 75.36 250 A 1 
ATOM 1975 O OE1 . GLU A 1 250 ? -16.586 -5.187  -8.395  1.00 67.95 250 A 1 
ATOM 1976 O OE2 . GLU A 1 250 ? -15.315 -6.433  -9.712  1.00 67.55 250 A 1 
ATOM 1977 N N   . ASP A 1 251 ? -9.934  -4.532  -10.468 1.00 94.14 251 A 1 
ATOM 1978 C CA  . ASP A 1 251 ? -8.699  -5.136  -10.956 1.00 94.95 251 A 1 
ATOM 1979 C C   . ASP A 1 251 ? -7.461  -4.573  -10.244 1.00 95.30 251 A 1 
ATOM 1980 O O   . ASP A 1 251 ? -6.453  -5.270  -10.159 1.00 94.33 251 A 1 
ATOM 1981 C CB  . ASP A 1 251 ? -8.593  -4.980  -12.482 1.00 94.77 251 A 1 
ATOM 1982 C CG  . ASP A 1 251 ? -9.593  -5.814  -13.298 1.00 93.96 251 A 1 
ATOM 1983 O OD1 . ASP A 1 251 ? -10.140 -6.822  -12.790 1.00 91.34 251 A 1 
ATOM 1984 O OD2 . ASP A 1 251 ? -9.752  -5.523  -14.506 1.00 90.87 251 A 1 
ATOM 1985 N N   . VAL A 1 252 ? -7.525  -3.358  -9.707  1.00 95.04 252 A 1 
ATOM 1986 C CA  . VAL A 1 252 ? -6.415  -2.712  -8.996  1.00 94.70 252 A 1 
ATOM 1987 C C   . VAL A 1 252 ? -6.185  -3.390  -7.647  1.00 93.32 252 A 1 
ATOM 1988 O O   . VAL A 1 252 ? -7.109  -3.509  -6.840  1.00 91.76 252 A 1 
ATOM 1989 C CB  . VAL A 1 252 ? -6.658  -1.201  -8.844  1.00 94.73 252 A 1 
ATOM 1990 C CG1 . VAL A 1 252 ? -5.578  -0.531  -7.992  1.00 93.17 252 A 1 
ATOM 1991 C CG2 . VAL A 1 252 ? -6.646  -0.521  -10.221 1.00 92.61 252 A 1 
ATOM 1992 N N   . GLN A 1 253 ? -4.959  -3.832  -7.411  1.00 93.64 253 A 1 
ATOM 1993 C CA  . GLN A 1 253 ? -4.519  -4.409  -6.139  1.00 91.87 253 A 1 
ATOM 1994 C C   . GLN A 1 253 ? -3.915  -3.331  -5.244  1.00 90.67 253 A 1 
ATOM 1995 O O   . GLN A 1 253 ? -4.414  -3.124  -4.147  1.00 88.64 253 A 1 
ATOM 1996 C CB  . GLN A 1 253 ? -3.510  -5.548  -6.368  1.00 90.88 253 A 1 
ATOM 1997 C CG  . GLN A 1 253 ? -4.041  -6.697  -7.218  1.00 87.40 253 A 1 
ATOM 1998 C CD  . GLN A 1 253 ? -5.325  -7.309  -6.664  1.00 88.37 253 A 1 
ATOM 1999 O OE1 . GLN A 1 253 ? -5.351  -8.013  -5.677  1.00 80.49 253 A 1 
ATOM 2000 N NE2 . GLN A 1 253 ? -6.451  -7.060  -7.298  1.00 78.51 253 A 1 
ATOM 2001 N N   . GLU A 1 254 ? -2.897  -2.640  -5.737  1.00 91.24 254 A 1 
ATOM 2002 C CA  . GLU A 1 254 ? -2.127  -1.655  -4.986  1.00 91.03 254 A 1 
ATOM 2003 C C   . GLU A 1 254 ? -1.890  -0.398  -5.829  1.00 92.47 254 A 1 
ATOM 2004 O O   . GLU A 1 254 ? -1.757  -0.458  -7.055  1.00 91.82 254 A 1 
ATOM 2005 C CB  . GLU A 1 254 ? -0.789  -2.251  -4.520  1.00 88.86 254 A 1 
ATOM 2006 C CG  . GLU A 1 254 ? -0.911  -3.446  -3.554  1.00 82.98 254 A 1 
ATOM 2007 C CD  . GLU A 1 254 ? -1.631  -3.136  -2.233  1.00 80.66 254 A 1 
ATOM 2008 O OE1 . GLU A 1 254 ? -2.067  -4.111  -1.571  1.00 72.26 254 A 1 
ATOM 2009 O OE2 . GLU A 1 254 ? -1.800  -1.944  -1.911  1.00 71.11 254 A 1 
ATOM 2010 N N   . ILE A 1 255 ? -1.853  0.745   -5.147  1.00 92.51 255 A 1 
ATOM 2011 C CA  . ILE A 1 255 ? -1.581  2.054   -5.739  1.00 92.65 255 A 1 
ATOM 2012 C C   . ILE A 1 255 ? -0.458  2.693   -4.931  1.00 92.10 255 A 1 
ATOM 2013 O O   . ILE A 1 255 ? -0.594  2.883   -3.726  1.00 90.90 255 A 1 
ATOM 2014 C CB  . ILE A 1 255 ? -2.832  2.961   -5.736  1.00 92.93 255 A 1 
ATOM 2015 C CG1 . ILE A 1 255 ? -4.037  2.307   -6.446  1.00 92.20 255 A 1 
ATOM 2016 C CG2 . ILE A 1 255 ? -2.499  4.314   -6.407  1.00 91.56 255 A 1 
ATOM 2017 C CD1 . ILE A 1 255 ? -5.362  2.994   -6.101  1.00 90.45 255 A 1 
ATOM 2018 N N   . TYR A 1 256 ? 0.616   3.062   -5.599  1.00 93.85 256 A 1 
ATOM 2019 C CA  . TYR A 1 256 ? 1.719   3.800   -4.999  1.00 93.44 256 A 1 
ATOM 2020 C C   . TYR A 1 256 ? 1.828   5.159   -5.672  1.00 93.92 256 A 1 
ATOM 2021 O O   . TYR A 1 256 ? 1.653   5.274   -6.885  1.00 93.75 256 A 1 
ATOM 2022 C CB  . TYR A 1 256 ? 3.025   3.015   -5.113  1.00 93.05 256 A 1 
ATOM 2023 C CG  . TYR A 1 256 ? 2.902   1.536   -4.822  1.00 92.75 256 A 1 
ATOM 2024 C CD1 . TYR A 1 256 ? 2.857   1.069   -3.494  1.00 90.27 256 A 1 
ATOM 2025 C CD2 . TYR A 1 256 ? 2.802   0.626   -5.892  1.00 90.81 256 A 1 
ATOM 2026 C CE1 . TYR A 1 256 ? 2.729   -0.310  -3.237  1.00 90.04 256 A 1 
ATOM 2027 C CE2 . TYR A 1 256 ? 2.674   -0.750  -5.636  1.00 90.12 256 A 1 
ATOM 2028 C CZ  . TYR A 1 256 ? 2.641   -1.222  -4.309  1.00 90.43 256 A 1 
ATOM 2029 O OH  . TYR A 1 256 ? 2.528   -2.554  -4.071  1.00 88.82 256 A 1 
ATOM 2030 N N   . SER A 1 257 ? 2.132   6.186   -4.888  1.00 93.78 257 A 1 
ATOM 2031 C CA  . SER A 1 257 ? 2.304   7.550   -5.390  1.00 93.31 257 A 1 
ATOM 2032 C C   . SER A 1 257 ? 3.362   8.295   -4.590  1.00 92.72 257 A 1 
ATOM 2033 O O   . SER A 1 257 ? 3.663   7.922   -3.461  1.00 91.84 257 A 1 
ATOM 2034 C CB  . SER A 1 257 ? 0.971   8.293   -5.357  1.00 92.91 257 A 1 
ATOM 2035 O OG  . SER A 1 257 ? 0.509   8.390   -4.027  1.00 89.31 257 A 1 
ATOM 2036 N N   . ASN A 1 258 ? 3.917   9.350   -5.161  1.00 93.65 258 A 1 
ATOM 2037 C CA  . ASN A 1 258 ? 4.930   10.174  -4.497  1.00 92.88 258 A 1 
ATOM 2038 C C   . ASN A 1 258 ? 4.422   11.566  -4.078  1.00 91.83 258 A 1 
ATOM 2039 O O   . ASN A 1 258 ? 5.230   12.447  -3.810  1.00 90.55 258 A 1 
ATOM 2040 C CB  . ASN A 1 258 ? 6.202   10.225  -5.360  1.00 93.50 258 A 1 
ATOM 2041 C CG  . ASN A 1 258 ? 6.093   11.119  -6.577  1.00 94.17 258 A 1 
ATOM 2042 O OD1 . ASN A 1 258 ? 5.025   11.390  -7.102  1.00 91.90 258 A 1 
ATOM 2043 N ND2 . ASN A 1 258 ? 7.210   11.592  -7.076  1.00 92.38 258 A 1 
ATOM 2044 N N   . PHE A 1 259 ? 3.108   11.809  -4.051  1.00 92.32 259 A 1 
ATOM 2045 C CA  . PHE A 1 259 ? 2.577   13.099  -3.594  1.00 90.92 259 A 1 
ATOM 2046 C C   . PHE A 1 259 ? 2.620   13.222  -2.077  1.00 89.75 259 A 1 
ATOM 2047 O O   . PHE A 1 259 ? 2.339   12.246  -1.395  1.00 88.26 259 A 1 
ATOM 2048 C CB  . PHE A 1 259 ? 1.167   13.355  -4.134  1.00 90.30 259 A 1 
ATOM 2049 C CG  . PHE A 1 259 ? 0.068   12.444  -3.628  1.00 90.34 259 A 1 
ATOM 2050 C CD1 . PHE A 1 259 ? -0.380  11.379  -4.429  1.00 87.85 259 A 1 
ATOM 2051 C CD2 . PHE A 1 259 ? -0.548  12.683  -2.389  1.00 87.84 259 A 1 
ATOM 2052 C CE1 . PHE A 1 259 ? -1.428  10.559  -3.991  1.00 86.23 259 A 1 
ATOM 2053 C CE2 . PHE A 1 259 ? -1.591  11.857  -1.949  1.00 86.58 259 A 1 
ATOM 2054 C CZ  . PHE A 1 259 ? -2.032  10.793  -2.753  1.00 86.73 259 A 1 
ATOM 2055 N N   . ASP A 1 260 ? 2.872   14.409  -1.545  1.00 89.82 260 A 1 
ATOM 2056 C CA  . ASP A 1 260 ? 2.713   14.737  -0.124  1.00 88.40 260 A 1 
ATOM 2057 C C   . ASP A 1 260 ? 1.710   15.877  0.055   1.00 89.17 260 A 1 
ATOM 2058 O O   . ASP A 1 260 ? 1.933   16.969  -0.451  1.00 87.82 260 A 1 
ATOM 2059 C CB  . ASP A 1 260 ? 4.058   15.087  0.526   1.00 85.01 260 A 1 
ATOM 2060 C CG  . ASP A 1 260 ? 4.013   14.870  2.041   1.00 80.14 260 A 1 
ATOM 2061 O OD1 . ASP A 1 260 ? 3.095   14.136  2.483   1.00 75.45 260 A 1 
ATOM 2062 O OD2 . ASP A 1 260 ? 4.958   15.286  2.730   1.00 73.52 260 A 1 
ATOM 2063 N N   . ILE A 1 261 ? 0.576   15.612  0.707   1.00 86.26 261 A 1 
ATOM 2064 C CA  . ILE A 1 261 ? -0.459  16.619  0.955   1.00 85.67 261 A 1 
ATOM 2065 C C   . ILE A 1 261 ? -0.423  16.944  2.442   1.00 83.97 261 A 1 
ATOM 2066 O O   . ILE A 1 261 ? -0.529  16.035  3.263   1.00 82.15 261 A 1 
ATOM 2067 C CB  . ILE A 1 261 ? -1.855  16.145  0.498   1.00 86.51 261 A 1 
ATOM 2068 C CG1 . ILE A 1 261 ? -1.876  15.813  -1.010  1.00 85.59 261 A 1 
ATOM 2069 C CG2 . ILE A 1 261 ? -2.908  17.225  0.810   1.00 85.32 261 A 1 
ATOM 2070 C CD1 . ILE A 1 261 ? -3.166  15.134  -1.490  1.00 83.16 261 A 1 
ATOM 2071 N N   . SER A 1 262 ? -0.302  18.229  2.779   1.00 82.01 262 A 1 
ATOM 2072 C CA  . SER A 1 262 ? -0.316  18.669  4.174   1.00 80.14 262 A 1 
ATOM 2073 C C   . SER A 1 262 ? -1.657  18.374  4.849   1.00 80.78 262 A 1 
ATOM 2074 O O   . SER A 1 262 ? -2.715  18.437  4.213   1.00 79.93 262 A 1 
ATOM 2075 C CB  . SER A 1 262 ? 0.021   20.160  4.281   1.00 78.20 262 A 1 
ATOM 2076 O OG  . SER A 1 262 ? -1.005  20.969  3.728   1.00 74.05 262 A 1 
ATOM 2077 N N   . ASP A 1 263 ? -1.631  18.148  6.162   1.00 78.25 263 A 1 
ATOM 2078 C CA  . ASP A 1 263 ? -2.833  17.878  6.965   1.00 77.39 263 A 1 
ATOM 2079 C C   . ASP A 1 263 ? -3.859  19.019  6.880   1.00 79.93 263 A 1 
ATOM 2080 O O   . ASP A 1 263 ? -5.066  18.777  6.865   1.00 79.37 263 A 1 
ATOM 2081 C CB  . ASP A 1 263 ? -2.424  17.639  8.426   1.00 74.02 263 A 1 
ATOM 2082 C CG  . ASP A 1 263 ? -1.440  16.469  8.571   1.00 69.56 263 A 1 
ATOM 2083 O OD1 . ASP A 1 263 ? -1.667  15.442  7.902   1.00 67.54 263 A 1 
ATOM 2084 O OD2 . ASP A 1 263 ? -0.426  16.651  9.278   1.00 64.69 263 A 1 
ATOM 2085 N N   . GLU A 1 264 ? -3.402  20.262  6.743   1.00 80.99 264 A 1 
ATOM 2086 C CA  . GLU A 1 264 ? -4.276  21.424  6.559   1.00 82.79 264 A 1 
ATOM 2087 C C   . GLU A 1 264 ? -5.096  21.327  5.264   1.00 84.88 264 A 1 
ATOM 2088 O O   . GLU A 1 264 ? -6.292  21.621  5.260   1.00 84.16 264 A 1 
ATOM 2089 C CB  . GLU A 1 264 ? -3.432  22.712  6.552   1.00 81.68 264 A 1 
ATOM 2090 C CG  . GLU A 1 264 ? -4.324  23.964  6.627   1.00 72.61 264 A 1 
ATOM 2091 C CD  . GLU A 1 264 ? -3.605  25.285  6.328   1.00 69.67 264 A 1 
ATOM 2092 O OE1 . GLU A 1 264 ? -4.313  26.191  5.812   1.00 64.01 264 A 1 
ATOM 2093 O OE2 . GLU A 1 264 ? -2.390  25.389  6.580   1.00 64.03 264 A 1 
ATOM 2094 N N   . ILE A 1 265 ? -4.476  20.927  4.162   1.00 86.41 265 A 1 
ATOM 2095 C CA  . ILE A 1 265 ? -5.174  20.749  2.883   1.00 87.38 265 A 1 
ATOM 2096 C C   . ILE A 1 265 ? -6.071  19.515  2.947   1.00 87.31 265 A 1 
ATOM 2097 O O   . ILE A 1 265 ? -7.211  19.571  2.491   1.00 86.01 265 A 1 
ATOM 2098 C CB  . ILE A 1 265 ? -4.175  20.686  1.706   1.00 87.84 265 A 1 
ATOM 2099 C CG1 . ILE A 1 265 ? -3.482  22.053  1.549   1.00 85.96 265 A 1 
ATOM 2100 C CG2 . ILE A 1 265 ? -4.890  20.300  0.398   1.00 84.98 265 A 1 
ATOM 2101 C CD1 . ILE A 1 265 ? -2.363  22.063  0.506   1.00 79.12 265 A 1 
ATOM 2102 N N   . MET A 1 266 ? -5.597  18.416  3.540   1.00 83.35 266 A 1 
ATOM 2103 C CA  . MET A 1 266 ? -6.399  17.202  3.705   1.00 81.79 266 A 1 
ATOM 2104 C C   . MET A 1 266 ? -7.680  17.467  4.498   1.00 81.61 266 A 1 
ATOM 2105 O O   . MET A 1 266 ? -8.750  17.063  4.047   1.00 80.89 266 A 1 
ATOM 2106 C CB  . MET A 1 266 ? -5.560  16.098  4.358   1.00 80.28 266 A 1 
ATOM 2107 C CG  . MET A 1 266 ? -4.550  15.503  3.366   1.00 74.71 266 A 1 
ATOM 2108 S SD  . MET A 1 266 ? -5.260  14.670  1.911   1.00 72.79 266 A 1 
ATOM 2109 C CE  . MET A 1 266 ? -6.098  13.284  2.714   1.00 64.79 266 A 1 
ATOM 2110 N N   . ALA A 1 267 ? -7.602  18.219  5.596   1.00 82.34 267 A 1 
ATOM 2111 C CA  . ALA A 1 267 ? -8.775  18.605  6.384   1.00 81.51 267 A 1 
ATOM 2112 C C   . ALA A 1 267 ? -9.805  19.403  5.561   1.00 82.82 267 A 1 
ATOM 2113 O O   . ALA A 1 267 ? -11.001 19.141  5.650   1.00 81.64 267 A 1 
ATOM 2114 C CB  . ALA A 1 267 ? -8.294  19.392  7.605   1.00 79.43 267 A 1 
ATOM 2115 N N   . LYS A 1 268 ? -9.357  20.317  4.697   1.00 83.75 268 A 1 
ATOM 2116 C CA  . LYS A 1 268 ? -10.250 21.074  3.791   1.00 83.83 268 A 1 
ATOM 2117 C C   . LYS A 1 268 ? -10.909 20.210  2.710   1.00 84.37 268 A 1 
ATOM 2118 O O   . LYS A 1 268 ? -11.915 20.617  2.134   1.00 82.51 268 A 1 
ATOM 2119 C CB  . LYS A 1 268 ? -9.460  22.197  3.100   1.00 83.99 268 A 1 
ATOM 2120 C CG  . LYS A 1 268 ? -9.011  23.302  4.063   1.00 82.13 268 A 1 
ATOM 2121 C CD  . LYS A 1 268 ? -8.053  24.260  3.344   1.00 80.04 268 A 1 
ATOM 2122 C CE  . LYS A 1 268 ? -7.438  25.218  4.366   1.00 76.75 268 A 1 
ATOM 2123 N NZ  . LYS A 1 268 ? -6.245  25.921  3.826   1.00 69.63 268 A 1 
ATOM 2124 N N   . LEU A 1 269 ? -10.333 19.056  2.380   1.00 83.98 269 A 1 
ATOM 2125 C CA  . LEU A 1 269 ? -10.899 18.122  1.401   1.00 82.28 269 A 1 
ATOM 2126 C C   . LEU A 1 269 ? -11.934 17.165  2.008   1.00 80.66 269 A 1 
ATOM 2127 O O   . LEU A 1 269 ? -12.641 16.488  1.253   1.00 77.10 269 A 1 
ATOM 2128 C CB  . LEU A 1 269 ? -9.767  17.321  0.735   1.00 82.67 269 A 1 
ATOM 2129 C CG  . LEU A 1 269 ? -8.793  18.141  -0.126  1.00 81.47 269 A 1 
ATOM 2130 C CD1 . LEU A 1 269 ? -7.709  17.207  -0.663  1.00 77.97 269 A 1 
ATOM 2131 C CD2 . LEU A 1 269 ? -9.475  18.804  -1.318  1.00 78.66 269 A 1 
ATOM 2132 N N   . GLU A 1 270 ? -11.991 17.072  3.331   1.00 80.80 270 A 1 
ATOM 2133 C CA  . GLU A 1 270 ? -12.944 16.241  4.070   1.00 77.60 270 A 1 
ATOM 2134 C C   . GLU A 1 270 ? -14.254 16.975  4.398   1.00 77.19 270 A 1 
ATOM 2135 O O   . GLU A 1 270 ? -15.269 16.308  4.614   1.00 71.27 270 A 1 
ATOM 2136 C CB  . GLU A 1 270 ? -12.282 15.693  5.343   1.00 73.39 270 A 1 
ATOM 2137 C CG  . GLU A 1 270 ? -11.192 14.652  5.027   1.00 66.82 270 A 1 
ATOM 2138 C CD  . GLU A 1 270 ? -10.567 13.983  6.263   1.00 64.36 270 A 1 
ATOM 2139 O OE1 . GLU A 1 270 ? -9.828  12.988  6.042   1.00 59.79 270 A 1 
ATOM 2140 O OE2 . GLU A 1 270 ? -10.871 14.388  7.404   1.00 58.11 270 A 1 
ATOM 2141 N N   . ASP A 1 271 ? -14.243 18.313  4.393   1.00 79.19 271 A 1 
ATOM 2142 C CA  . ASP A 1 271 ? -15.420 19.189  4.562   1.00 78.42 271 A 1 
ATOM 2143 C C   . ASP A 1 271 ? -16.249 19.321  3.255   1.00 75.45 271 A 1 
ATOM 2144 O O   . ASP A 1 271 ? -17.498 19.346  3.354   1.00 68.73 271 A 1 
ATOM 2145 C CB  . ASP A 1 271 ? -14.950 20.581  5.047   1.00 72.79 271 A 1 
ATOM 2146 C CG  . ASP A 1 271 ? -14.526 20.703  6.520   1.00 67.69 271 A 1 
ATOM 2147 O OD1 . ASP A 1 271 ? -14.982 19.905  7.374   1.00 65.79 271 A 1 
ATOM 2148 O OD2 . ASP A 1 271 ? -13.835 21.713  6.831   1.00 65.08 271 A 1 
ATOM 2149 O OXT . ASP A 1 271 ? -15.632 19.436  2.188   1.00 62.44 271 A 1 
#
