# 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_if00904
#
_entry.id if00904
#
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 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 LEU 1   
1 n PRO 2   
1 n ASP 3   
1 n TYR 4   
1 n ILE 5   
1 n LEU 6   
1 n GLU 7   
1 n ASN 8   
1 n THR 9   
1 n GLU 10  
1 n ASN 11  
1 n GLY 12  
1 n ARG 13  
1 n GLY 14  
1 n LYS 15  
1 n ALA 16  
1 n ILE 17  
1 n THR 18  
1 n ASN 19  
1 n GLU 20  
1 n ARG 21  
1 n GLN 22  
1 n ASN 23  
1 n GLY 24  
1 n GLY 25  
1 n LYS 26  
1 n MET 27  
1 n ASP 28  
1 n LYS 29  
1 n ILE 30  
1 n LYS 31  
1 n VAL 32  
1 n GLU 33  
1 n ASN 34  
1 n LEU 35  
1 n SER 36  
1 n CYS 37  
1 n PHE 38  
1 n TYR 39  
1 n ASN 40  
1 n LYS 41  
1 n LYS 42  
1 n CYS 43  
1 n ALA 44  
1 n LEU 45  
1 n GLU 46  
1 n SER 47  
1 n LEU 48  
1 n SER 49  
1 n ILE 50  
1 n ASN 51  
1 n VAL 52  
1 n GLU 53  
1 n LYS 54  
1 n ASN 55  
1 n GLU 56  
1 n ILE 57  
1 n LEU 58  
1 n SER 59  
1 n ILE 60  
1 n ILE 61  
1 n GLY 62  
1 n PRO 63  
1 n SER 64  
1 n ASN 65  
1 n SER 66  
1 n GLY 67  
1 n LYS 68  
1 n THR 69  
1 n THR 70  
1 n PHE 71  
1 n LEU 72  
1 n ARG 73  
1 n THR 74  
1 n LEU 75  
1 n ASN 76  
1 n ARG 77  
1 n MET 78  
1 n ASN 79  
1 n ASP 80  
1 n LEU 81  
1 n ASP 82  
1 n THR 83  
1 n ASN 84  
1 n TYR 85  
1 n SER 86  
1 n ARG 87  
1 n SER 88  
1 n GLY 89  
1 n SER 90  
1 n VAL 91  
1 n TYR 92  
1 n LEU 93  
1 n ASP 94  
1 n GLU 95  
1 n ASN 96  
1 n ASN 97  
1 n ILE 98  
1 n PHE 99  
1 n ALA 100 
1 n MET 101 
1 n ASN 102 
1 n MET 103 
1 n GLU 104 
1 n LYS 105 
1 n LEU 106 
1 n ARG 107 
1 n LYS 108 
1 n ARG 109 
1 n VAL 110 
1 n GLY 111 
1 n MET 112 
1 n LEU 113 
1 n PHE 114 
1 n ALA 115 
1 n MET 116 
1 n PRO 117 
1 n ILE 118 
1 n PRO 119 
1 n LEU 120 
1 n PRO 121 
1 n MET 122 
1 n THR 123 
1 n ILE 124 
1 n TYR 125 
1 n GLU 126 
1 n ASN 127 
1 n ILE 128 
1 n VAL 129 
1 n TYR 130 
1 n ALA 131 
1 n PRO 132 
1 n LYS 133 
1 n ARG 134 
1 n LEU 135 
1 n GLY 136 
1 n LEU 137 
1 n VAL 138 
1 n SER 139 
1 n LYS 140 
1 n LYS 141 
1 n SER 142 
1 n GLU 143 
1 n MET 144 
1 n ASP 145 
1 n ALA 146 
1 n ILE 147 
1 n VAL 148 
1 n GLU 149 
1 n GLU 150 
1 n ALA 151 
1 n LEU 152 
1 n LYS 153 
1 n ASP 154 
1 n ALA 155 
1 n SER 156 
1 n LEU 157 
1 n TRP 158 
1 n ASP 159 
1 n GLU 160 
1 n VAL 161 
1 n LYS 162 
1 n ASP 163 
1 n ARG 164 
1 n LEU 165 
1 n ASP 166 
1 n SER 167 
1 n SER 168 
1 n GLY 169 
1 n MET 170 
1 n LYS 171 
1 n LEU 172 
1 n SER 173 
1 n GLY 174 
1 n GLY 175 
1 n GLN 176 
1 n GLN 177 
1 n GLN 178 
1 n ARG 179 
1 n LEU 180 
1 n CYS 181 
1 n ILE 182 
1 n ALA 183 
1 n ARG 184 
1 n ILE 185 
1 n LEU 186 
1 n ALA 187 
1 n ILE 188 
1 n ASN 189 
1 n PRO 190 
1 n GLU 191 
1 n VAL 192 
1 n ILE 193 
1 n LEU 194 
1 n PHE 195 
1 n ASP 196 
1 n GLU 197 
1 n PRO 198 
1 n CYS 199 
1 n SER 200 
1 n GLY 201 
1 n LEU 202 
1 n ASP 203 
1 n PRO 204 
1 n ILE 205 
1 n SER 206 
1 n THR 207 
1 n ALA 208 
1 n LYS 209 
1 n VAL 210 
1 n GLU 211 
1 n GLU 212 
1 n SER 213 
1 n MET 214 
1 n LEU 215 
1 n GLU 216 
1 n LEU 217 
1 n LYS 218 
1 n GLU 219 
1 n LYS 220 
1 n TYR 221 
1 n THR 222 
1 n ILE 223 
1 n VAL 224 
1 n LEU 225 
1 n VAL 226 
1 n THR 227 
1 n ASN 228 
1 n ASN 229 
1 n VAL 230 
1 n LYS 231 
1 n GLN 232 
1 n ALA 233 
1 n SER 234 
1 n ARG 235 
1 n VAL 236 
1 n GLY 237 
1 n ASP 238 
1 n ARG 239 
1 n THR 240 
1 n ALA 241 
1 n PHE 242 
1 n PHE 243 
1 n LEU 244 
1 n MET 245 
1 n GLY 246 
1 n LYS 247 
1 n LEU 248 
1 n ILE 249 
1 n GLU 250 
1 n ILE 251 
1 n ASP 252 
1 n LYS 253 
1 n THR 254 
1 n ALA 255 
1 n THR 256 
1 n MET 257 
1 n PHE 258 
1 n VAL 259 
1 n SER 260 
1 n PRO 261 
1 n LYS 262 
1 n GLN 263 
1 n LYS 264 
1 n GLN 265 
1 n THR 266 
1 n GLU 267 
1 n ASP 268 
1 n TYR 269 
1 n ILE 270 
1 n THR 271 
1 n GLY 272 
1 n ARG 273 
1 n PHE 274 
1 n GLY 275 
#
_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 09:35:14)"
_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 87.72
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n MET . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TRP . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n TYR . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n GLY . 275 A 275 
#
_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   . LEU A 1 1   ? -24.849 -16.141 -18.031 1.00 15.36 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -25.572 -15.005 -18.637 1.00 22.85 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -26.843 -14.780 -17.829 1.00 22.96 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -27.726 -15.621 -17.964 1.00 22.30 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -25.913 -15.314 -20.115 1.00 21.33 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -24.716 -15.152 -21.064 1.00 19.30 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -24.960 -15.893 -22.375 1.00 18.08 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -24.452 -13.674 -21.371 1.00 19.80 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -26.922 -13.771 -16.957 1.00 19.27 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -28.202 -13.314 -16.418 1.00 23.76 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -28.726 -12.151 -17.268 1.00 24.49 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -27.959 -11.311 -17.734 1.00 23.42 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -27.946 -12.919 -14.961 1.00 21.97 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -26.432 -13.035 -14.770 1.00 22.17 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -25.857 -13.145 -16.183 1.00 26.27 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -30.037 -12.181 -17.465 1.00 20.32 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -30.815 -11.354 -18.373 1.00 24.93 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -30.846 -9.870  -17.963 1.00 23.86 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -30.994 -9.525  -16.792 1.00 22.94 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -32.234 -11.938 -18.428 1.00 24.16 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -32.212 -13.396 -18.901 1.00 22.28 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -31.716 -13.621 -20.024 1.00 20.85 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -32.581 -14.280 -18.095 1.00 20.67 3   A 1 
ATOM 24   N N   . TYR A 1 4   ? -30.740 -8.996  -18.961 1.00 18.30 4   A 1 
ATOM 25   C CA  . TYR A 1 4   ? -30.980 -7.562  -18.819 1.00 24.36 4   A 1 
ATOM 26   C C   . TYR A 1 4   ? -32.451 -7.268  -19.143 1.00 23.66 4   A 1 
ATOM 27   O O   . TYR A 1 4   ? -32.882 -7.458  -20.278 1.00 22.33 4   A 1 
ATOM 28   C CB  . TYR A 1 4   ? -30.053 -6.773  -19.757 1.00 23.67 4   A 1 
ATOM 29   C CG  . TYR A 1 4   ? -28.583 -6.791  -19.376 1.00 21.75 4   A 1 
ATOM 30   C CD1 . TYR A 1 4   ? -28.068 -5.790  -18.529 1.00 20.06 4   A 1 
ATOM 31   C CD2 . TYR A 1 4   ? -27.731 -7.800  -19.864 1.00 19.19 4   A 1 
ATOM 32   C CE1 . TYR A 1 4   ? -26.704 -5.795  -18.172 1.00 17.97 4   A 1 
ATOM 33   C CE2 . TYR A 1 4   ? -26.367 -7.813  -19.504 1.00 18.49 4   A 1 
ATOM 34   C CZ  . TYR A 1 4   ? -25.854 -6.808  -18.659 1.00 19.64 4   A 1 
ATOM 35   O OH  . TYR A 1 4   ? -24.538 -6.815  -18.313 1.00 18.01 4   A 1 
ATOM 36   N N   . ILE A 1 5   ? -33.204 -6.782  -18.165 1.00 21.83 5   A 1 
ATOM 37   C CA  . ILE A 1 5   ? -34.523 -6.182  -18.399 1.00 26.28 5   A 1 
ATOM 38   C C   . ILE A 1 5   ? -34.314 -4.687  -18.660 1.00 25.80 5   A 1 
ATOM 39   O O   . ILE A 1 5   ? -33.802 -3.964  -17.809 1.00 25.38 5   A 1 
ATOM 40   C CB  . ILE A 1 5   ? -35.500 -6.473  -17.233 1.00 25.63 5   A 1 
ATOM 41   C CG1 . ILE A 1 5   ? -35.697 -8.002  -17.077 1.00 23.12 5   A 1 
ATOM 42   C CG2 . ILE A 1 5   ? -36.845 -5.767  -17.471 1.00 24.91 5   A 1 
ATOM 43   C CD1 . ILE A 1 5   ? -36.613 -8.421  -15.918 1.00 21.99 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? -34.690 -4.244  -19.859 1.00 20.56 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? -34.762 -2.835  -20.234 1.00 26.58 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? -36.172 -2.317  -19.919 1.00 25.83 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? -37.118 -2.678  -20.616 1.00 25.77 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? -34.447 -2.686  -21.740 1.00 26.44 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? -32.966 -2.853  -22.121 1.00 24.32 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? -32.833 -3.075  -23.628 1.00 22.53 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? -32.147 -1.616  -21.751 1.00 25.51 6   A 1 
ATOM 52   N N   . GLU A 1 7   ? -36.309 -1.463  -18.907 1.00 22.96 7   A 1 
ATOM 53   C CA  . GLU A 1 7   ? -37.497 -0.620  -18.757 1.00 26.67 7   A 1 
ATOM 54   C C   . GLU A 1 7   ? -37.232 0.757   -19.374 1.00 25.52 7   A 1 
ATOM 55   O O   . GLU A 1 7   ? -36.357 1.509   -18.940 1.00 24.78 7   A 1 
ATOM 56   C CB  . GLU A 1 7   ? -37.968 -0.522  -17.300 1.00 26.94 7   A 1 
ATOM 57   C CG  . GLU A 1 7   ? -38.798 -1.754  -16.893 1.00 24.45 7   A 1 
ATOM 58   C CD  . GLU A 1 7   ? -39.454 -1.619  -15.511 1.00 23.05 7   A 1 
ATOM 59   O OE1 . GLU A 1 7   ? -40.417 -2.380  -15.258 1.00 21.45 7   A 1 
ATOM 60   O OE2 . GLU A 1 7   ? -39.002 -0.767  -14.716 1.00 24.83 7   A 1 
ATOM 61   N N   . ASN A 1 8   ? -37.995 1.067   -20.418 1.00 24.60 8   A 1 
ATOM 62   C CA  . ASN A 1 8   ? -38.061 2.404   -20.997 1.00 29.78 8   A 1 
ATOM 63   C C   . ASN A 1 8   ? -38.934 3.297   -20.109 1.00 28.01 8   A 1 
ATOM 64   O O   . ASN A 1 8   ? -40.138 3.069   -20.008 1.00 26.37 8   A 1 
ATOM 65   C CB  . ASN A 1 8   ? -38.655 2.315   -22.416 1.00 28.57 8   A 1 
ATOM 66   C CG  . ASN A 1 8   ? -37.669 1.849   -23.469 1.00 25.31 8   A 1 
ATOM 67   O OD1 . ASN A 1 8   ? -36.472 2.069   -23.393 1.00 24.05 8   A 1 
ATOM 68   N ND2 . ASN A 1 8   ? -38.144 1.225   -24.520 1.00 23.72 8   A 1 
ATOM 69   N N   . THR A 1 9   ? -38.356 4.342   -19.532 1.00 22.32 9   A 1 
ATOM 70   C CA  . THR A 1 9   ? -39.126 5.481   -19.023 1.00 28.35 9   A 1 
ATOM 71   C C   . THR A 1 9   ? -38.747 6.742   -19.788 1.00 28.18 9   A 1 
ATOM 72   O O   . THR A 1 9   ? -37.580 7.126   -19.890 1.00 26.36 9   A 1 
ATOM 73   C CB  . THR A 1 9   ? -39.019 5.658   -17.502 1.00 26.11 9   A 1 
ATOM 74   O OG1 . THR A 1 9   ? -37.686 5.592   -17.057 1.00 23.54 9   A 1 
ATOM 75   C CG2 . THR A 1 9   ? -39.807 4.575   -16.757 1.00 24.37 9   A 1 
ATOM 76   N N   . GLU A 1 10  ? -39.768 7.353   -20.363 1.00 22.36 10  A 1 
ATOM 77   C CA  . GLU A 1 10  ? -39.714 8.637   -21.051 1.00 29.73 10  A 1 
ATOM 78   C C   . GLU A 1 10  ? -39.291 9.737   -20.070 1.00 29.32 10  A 1 
ATOM 79   O O   . GLU A 1 10  ? -40.095 10.227  -19.290 1.00 27.66 10  A 1 
ATOM 80   C CB  . GLU A 1 10  ? -41.109 8.953   -21.626 1.00 28.94 10  A 1 
ATOM 81   C CG  . GLU A 1 10  ? -41.551 7.995   -22.742 1.00 25.56 10  A 1 
ATOM 82   C CD  . GLU A 1 10  ? -42.967 8.312   -23.262 1.00 23.09 10  A 1 
ATOM 83   O OE1 . GLU A 1 10  ? -43.206 8.037   -24.456 1.00 20.71 10  A 1 
ATOM 84   O OE2 . GLU A 1 10  ? -43.785 8.814   -22.464 1.00 25.91 10  A 1 
ATOM 85   N N   . ASN A 1 11  ? -38.010 10.077  -20.061 1.00 24.18 11  A 1 
ATOM 86   C CA  . ASN A 1 11  ? -37.419 11.392  -19.826 1.00 33.47 11  A 1 
ATOM 87   C C   . ASN A 1 11  ? -35.901 11.234  -19.702 1.00 32.77 11  A 1 
ATOM 88   O O   . ASN A 1 11  ? -35.376 10.656  -18.752 1.00 30.84 11  A 1 
ATOM 89   C CB  . ASN A 1 11  ? -38.025 12.113  -18.607 1.00 32.57 11  A 1 
ATOM 90   C CG  . ASN A 1 11  ? -39.241 12.943  -18.990 1.00 28.94 11  A 1 
ATOM 91   O OD1 . ASN A 1 11  ? -39.304 13.528  -20.062 1.00 26.92 11  A 1 
ATOM 92   N ND2 . ASN A 1 11  ? -40.216 13.067  -18.129 1.00 26.82 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? -35.182 11.738  -20.704 1.00 24.55 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? -33.754 11.535  -20.866 1.00 32.11 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? -32.910 12.120  -19.740 1.00 32.23 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? -32.588 13.304  -19.752 1.00 29.85 12  A 1 
ATOM 97   N N   . ARG A 1 13  ? -32.489 11.251  -18.809 1.00 18.20 13  A 1 
ATOM 98   C CA  . ARG A 1 13  ? -31.282 11.369  -17.974 1.00 30.28 13  A 1 
ATOM 99   C C   . ARG A 1 13  ? -30.955 9.977   -17.426 1.00 30.00 13  A 1 
ATOM 100  O O   . ARG A 1 13  ? -31.469 9.572   -16.388 1.00 28.56 13  A 1 
ATOM 101  C CB  . ARG A 1 13  ? -31.477 12.393  -16.829 1.00 30.05 13  A 1 
ATOM 102  C CG  . ARG A 1 13  ? -30.856 13.757  -17.164 1.00 27.55 13  A 1 
ATOM 103  C CD  . ARG A 1 13  ? -31.241 14.806  -16.118 1.00 26.24 13  A 1 
ATOM 104  N NE  . ARG A 1 13  ? -30.963 16.167  -16.615 1.00 24.98 13  A 1 
ATOM 105  C CZ  . ARG A 1 13  ? -31.040 17.287  -15.912 1.00 23.76 13  A 1 
ATOM 106  N NH1 . ARG A 1 13  ? -31.326 17.285  -14.640 1.00 22.52 13  A 1 
ATOM 107  N NH2 . ARG A 1 13  ? -30.841 18.444  -16.488 1.00 23.88 13  A 1 
ATOM 108  N N   . GLY A 1 14  ? -30.115 9.236   -18.134 1.00 24.82 14  A 1 
ATOM 109  C CA  . GLY A 1 14  ? -29.609 7.949   -17.667 1.00 29.71 14  A 1 
ATOM 110  C C   . GLY A 1 14  ? -28.765 8.129   -16.410 1.00 30.12 14  A 1 
ATOM 111  O O   . GLY A 1 14  ? -27.628 8.579   -16.485 1.00 28.45 14  A 1 
ATOM 112  N N   . LYS A 1 15  ? -29.325 7.789   -15.241 1.00 22.97 15  A 1 
ATOM 113  C CA  . LYS A 1 15  ? -28.544 7.506   -14.035 1.00 27.72 15  A 1 
ATOM 114  C C   . LYS A 1 15  ? -28.003 6.086   -14.158 1.00 27.45 15  A 1 
ATOM 115  O O   . LYS A 1 15  ? -28.786 5.144   -14.249 1.00 26.40 15  A 1 
ATOM 116  C CB  . LYS A 1 15  ? -29.391 7.662   -12.762 1.00 27.11 15  A 1 
ATOM 117  C CG  . LYS A 1 15  ? -29.387 9.098   -12.217 1.00 24.30 15  A 1 
ATOM 118  C CD  . LYS A 1 15  ? -30.200 9.166   -10.914 1.00 22.55 15  A 1 
ATOM 119  C CE  . LYS A 1 15  ? -30.099 10.549  -10.265 1.00 19.99 15  A 1 
ATOM 120  N NZ  . LYS A 1 15  ? -30.867 10.598  -8.989  1.00 17.92 15  A 1 
ATOM 121  N N   . ALA A 1 16  ? -26.679 5.929   -14.140 1.00 24.22 16  A 1 
ATOM 122  C CA  . ALA A 1 16  ? -26.058 4.637   -13.891 1.00 27.15 16  A 1 
ATOM 123  C C   . ALA A 1 16  ? -26.487 4.170   -12.494 1.00 27.75 16  A 1 
ATOM 124  O O   . ALA A 1 16  ? -26.157 4.807   -11.496 1.00 27.01 16  A 1 
ATOM 125  C CB  . ALA A 1 16  ? -24.538 4.781   -14.027 1.00 26.60 16  A 1 
ATOM 126  N N   . ILE A 1 17  ? -27.275 3.093   -12.433 1.00 24.65 17  A 1 
ATOM 127  C CA  . ILE A 1 17  ? -27.620 2.428   -11.180 1.00 26.75 17  A 1 
ATOM 128  C C   . ILE A 1 17  ? -26.392 1.605   -10.791 1.00 27.98 17  A 1 
ATOM 129  O O   . ILE A 1 17  ? -26.144 0.534   -11.338 1.00 27.00 17  A 1 
ATOM 130  C CB  . ILE A 1 17  ? -28.911 1.583   -11.330 1.00 25.04 17  A 1 
ATOM 131  C CG1 . ILE A 1 17  ? -30.104 2.484   -11.741 1.00 22.13 17  A 1 
ATOM 132  C CG2 . ILE A 1 17  ? -29.217 0.843   -10.016 1.00 22.61 17  A 1 
ATOM 133  C CD1 . ILE A 1 17  ? -31.389 1.716   -12.082 1.00 21.18 17  A 1 
ATOM 134  N N   . THR A 1 18  ? -25.577 2.132   -9.869  1.00 27.81 18  A 1 
ATOM 135  C CA  . THR A 1 18  ? -24.617 1.322   -9.124  1.00 30.22 18  A 1 
ATOM 136  C C   . THR A 1 18  ? -25.418 0.386   -8.227  1.00 31.19 18  A 1 
ATOM 137  O O   . THR A 1 18  ? -26.195 0.843   -7.393  1.00 29.79 18  A 1 
ATOM 138  C CB  . THR A 1 18  ? -23.660 2.194   -8.296  1.00 28.85 18  A 1 
ATOM 139  O OG1 . THR A 1 18  ? -24.359 3.226   -7.637  1.00 26.20 18  A 1 
ATOM 140  C CG2 . THR A 1 18  ? -22.613 2.860   -9.193  1.00 26.00 18  A 1 
ATOM 141  N N   . ASN A 1 19  ? -25.257 -0.927  -8.416  1.00 28.79 19  A 1 
ATOM 142  C CA  . ASN A 1 19  ? -25.781 -1.946  -7.513  1.00 31.01 19  A 1 
ATOM 143  C C   . ASN A 1 19  ? -25.088 -1.825  -6.144  1.00 31.11 19  A 1 
ATOM 144  O O   . ASN A 1 19  ? -24.145 -2.557  -5.842  1.00 29.29 19  A 1 
ATOM 145  C CB  . ASN A 1 19  ? -25.588 -3.347  -8.139  1.00 29.83 19  A 1 
ATOM 146  C CG  . ASN A 1 19  ? -26.696 -3.769  -9.087  1.00 26.36 19  A 1 
ATOM 147  O OD1 . ASN A 1 19  ? -27.834 -3.360  -8.983  1.00 23.89 19  A 1 
ATOM 148  N ND2 . ASN A 1 19  ? -26.414 -4.650  -10.013 1.00 23.50 19  A 1 
ATOM 149  N N   . GLU A 1 20  ? -25.540 -0.900  -5.312  1.00 32.74 20  A 1 
ATOM 150  C CA  . GLU A 1 20  ? -25.292 -0.932  -3.874  1.00 34.12 20  A 1 
ATOM 151  C C   . GLU A 1 20  ? -26.044 -2.138  -3.312  1.00 33.88 20  A 1 
ATOM 152  O O   . GLU A 1 20  ? -27.263 -2.128  -3.142  1.00 32.23 20  A 1 
ATOM 153  C CB  . GLU A 1 20  ? -25.716 0.382   -3.201  1.00 33.63 20  A 1 
ATOM 154  C CG  . GLU A 1 20  ? -24.723 1.522   -3.493  1.00 30.58 20  A 1 
ATOM 155  C CD  . GLU A 1 20  ? -25.062 2.836   -2.774  1.00 28.88 20  A 1 
ATOM 156  O OE1 . GLU A 1 20  ? -24.206 3.751   -2.838  1.00 25.67 20  A 1 
ATOM 157  O OE2 . GLU A 1 20  ? -26.165 2.939   -2.198  1.00 27.18 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? -25.320 -3.230  -3.065  1.00 36.40 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? -25.847 -4.353  -2.290  1.00 38.87 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? -26.232 -3.825  -0.908  1.00 38.11 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? -25.370 -3.415  -0.136  1.00 36.59 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? -24.821 -5.493  -2.181  1.00 37.96 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? -24.679 -6.285  -3.488  1.00 34.81 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? -23.700 -7.448  -3.288  1.00 33.52 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? -23.542 -8.245  -4.519  1.00 30.63 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? -22.727 -9.276  -4.686  1.00 28.30 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? -21.957 -9.713  -3.725  1.00 27.47 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? -22.667 -9.890  -5.835  1.00 27.27 21  A 1 
ATOM 169  N N   . GLN A 1 22  ? -27.520 -3.874  -0.605  1.00 32.64 22  A 1 
ATOM 170  C CA  . GLN A 1 22  ? -28.074 -3.667  0.726   1.00 34.95 22  A 1 
ATOM 171  C C   . GLN A 1 22  ? -27.538 -4.747  1.676   1.00 36.01 22  A 1 
ATOM 172  O O   . GLN A 1 22  ? -28.135 -5.806  1.825   1.00 34.02 22  A 1 
ATOM 173  C CB  . GLN A 1 22  ? -29.611 -3.723  0.662   1.00 32.53 22  A 1 
ATOM 174  C CG  . GLN A 1 22  ? -30.260 -2.516  -0.023  1.00 28.61 22  A 1 
ATOM 175  C CD  . GLN A 1 22  ? -31.784 -2.638  -0.080  1.00 25.04 22  A 1 
ATOM 176  O OE1 . GLN A 1 22  ? -32.373 -3.685  0.131   1.00 24.18 22  A 1 
ATOM 177  N NE2 . GLN A 1 22  ? -32.483 -1.574  -0.380  1.00 25.23 22  A 1 
ATOM 178  N N   . ASN A 1 23  ? -26.389 -4.489  2.275   1.00 39.83 23  A 1 
ATOM 179  C CA  . ASN A 1 23  ? -25.927 -5.048  3.541   1.00 43.59 23  A 1 
ATOM 180  C C   . ASN A 1 23  ? -24.904 -4.042  4.069   1.00 44.25 23  A 1 
ATOM 181  O O   . ASN A 1 23  ? -23.961 -3.710  3.354   1.00 41.05 23  A 1 
ATOM 182  C CB  . ASN A 1 23  ? -25.309 -6.449  3.332   1.00 41.02 23  A 1 
ATOM 183  C CG  . ASN A 1 23  ? -26.280 -7.588  3.612   1.00 36.31 23  A 1 
ATOM 184  O OD1 . ASN A 1 23  ? -27.268 -7.458  4.317   1.00 32.76 23  A 1 
ATOM 185  N ND2 . ASN A 1 23  ? -26.003 -8.767  3.113   1.00 31.44 23  A 1 
ATOM 186  N N   . GLY A 1 24  ? -25.110 -3.528  5.283   1.00 49.02 24  A 1 
ATOM 187  C CA  . GLY A 1 24  ? -24.281 -2.478  5.907   1.00 53.60 24  A 1 
ATOM 188  C C   . GLY A 1 24  ? -22.845 -2.899  6.256   1.00 56.63 24  A 1 
ATOM 189  O O   . GLY A 1 24  ? -22.376 -2.614  7.352   1.00 52.71 24  A 1 
ATOM 190  N N   . GLY A 1 25  ? -22.159 -3.613  5.366   1.00 64.87 25  A 1 
ATOM 191  C CA  . GLY A 1 25  ? -20.741 -3.927  5.438   1.00 70.15 25  A 1 
ATOM 192  C C   . GLY A 1 25  ? -19.915 -2.842  4.755   1.00 74.16 25  A 1 
ATOM 193  O O   . GLY A 1 25  ? -20.309 -2.327  3.706   1.00 68.67 25  A 1 
ATOM 194  N N   . LYS A 1 26  ? -18.765 -2.490  5.345   1.00 75.19 26  A 1 
ATOM 195  C CA  . LYS A 1 26  ? -17.773 -1.627  4.696   1.00 81.19 26  A 1 
ATOM 196  C C   . LYS A 1 26  ? -17.337 -2.232  3.360   1.00 85.53 26  A 1 
ATOM 197  O O   . LYS A 1 26  ? -17.249 -3.451  3.218   1.00 81.69 26  A 1 
ATOM 198  C CB  . LYS A 1 26  ? -16.565 -1.436  5.607   1.00 72.22 26  A 1 
ATOM 199  C CG  . LYS A 1 26  ? -16.831 -0.546  6.835   1.00 65.89 26  A 1 
ATOM 200  C CD  . LYS A 1 26  ? -15.492 -0.453  7.562   1.00 63.07 26  A 1 
ATOM 201  C CE  . LYS A 1 26  ? -15.466 0.374   8.833   1.00 56.82 26  A 1 
ATOM 202  N NZ  . LYS A 1 26  ? -14.095 0.246   9.404   1.00 49.24 26  A 1 
ATOM 203  N N   . MET A 1 27  ? -17.070 -1.392  2.380   1.00 86.16 27  A 1 
ATOM 204  C CA  . MET A 1 27  ? -16.637 -1.818  1.052   1.00 90.76 27  A 1 
ATOM 205  C C   . MET A 1 27  ? -15.167 -2.241  1.090   1.00 93.81 27  A 1 
ATOM 206  O O   . MET A 1 27  ? -14.315 -1.481  1.561   1.00 91.09 27  A 1 
ATOM 207  C CB  . MET A 1 27  ? -16.893 -0.675  0.059   1.00 82.60 27  A 1 
ATOM 208  C CG  . MET A 1 27  ? -16.642 -1.083  -1.393  1.00 67.85 27  A 1 
ATOM 209  S SD  . MET A 1 27  ? -17.073 0.213   -2.591  1.00 60.01 27  A 1 
ATOM 210  C CE  . MET A 1 27  ? -15.770 1.421   -2.289  1.00 51.13 27  A 1 
ATOM 211  N N   . ASP A 1 28  ? -14.854 -3.421  0.558   1.00 93.12 28  A 1 
ATOM 212  C CA  . ASP A 1 28  ? -13.474 -3.881  0.421   1.00 94.31 28  A 1 
ATOM 213  C C   . ASP A 1 28  ? -12.715 -3.004  -0.583  1.00 95.37 28  A 1 
ATOM 214  O O   . ASP A 1 28  ? -13.151 -2.811  -1.721  1.00 94.34 28  A 1 
ATOM 215  C CB  . ASP A 1 28  ? -13.429 -5.353  -0.019  1.00 92.58 28  A 1 
ATOM 216  C CG  . ASP A 1 28  ? -13.926 -6.352  1.032   1.00 90.61 28  A 1 
ATOM 217  O OD1 . ASP A 1 28  ? -13.731 -6.107  2.239   1.00 86.31 28  A 1 
ATOM 218  O OD2 . ASP A 1 28  ? -14.427 -7.425  0.622   1.00 86.13 28  A 1 
ATOM 219  N N   . LYS A 1 29  ? -11.553 -2.489  -0.183  1.00 96.12 29  A 1 
ATOM 220  C CA  . LYS A 1 29  ? -10.629 -1.786  -1.073  1.00 97.12 29  A 1 
ATOM 221  C C   . LYS A 1 29  ? -9.711  -2.757  -1.800  1.00 97.64 29  A 1 
ATOM 222  O O   . LYS A 1 29  ? -9.455  -2.582  -2.989  1.00 97.24 29  A 1 
ATOM 223  C CB  . LYS A 1 29  ? -9.831  -0.740  -0.273  1.00 96.96 29  A 1 
ATOM 224  C CG  . LYS A 1 29  ? -8.936  0.147   -1.160  1.00 96.09 29  A 1 
ATOM 225  C CD  . LYS A 1 29  ? -9.775  0.947   -2.160  1.00 94.95 29  A 1 
ATOM 226  C CE  . LYS A 1 29  ? -8.939  1.871   -3.023  1.00 92.52 29  A 1 
ATOM 227  N NZ  . LYS A 1 29  ? -9.807  2.562   -4.010  1.00 89.57 29  A 1 
ATOM 228  N N   . ILE A 1 30  ? -9.221  -3.773  -1.089  1.00 97.68 30  A 1 
ATOM 229  C CA  . ILE A 1 30  ? -8.420  -4.854  -1.663  1.00 97.68 30  A 1 
ATOM 230  C C   . ILE A 1 30  ? -9.124  -6.173  -1.383  1.00 97.29 30  A 1 
ATOM 231  O O   . ILE A 1 30  ? -9.511  -6.447  -0.250  1.00 96.82 30  A 1 
ATOM 232  C CB  . ILE A 1 30  ? -6.969  -4.850  -1.127  1.00 97.80 30  A 1 
ATOM 233  C CG1 . ILE A 1 30  ? -6.265  -3.511  -1.431  1.00 97.26 30  A 1 
ATOM 234  C CG2 . ILE A 1 30  ? -6.171  -6.030  -1.716  1.00 97.27 30  A 1 
ATOM 235  C CD1 . ILE A 1 30  ? -4.894  -3.376  -0.756  1.00 95.59 30  A 1 
ATOM 236  N N   . LYS A 1 31  ? -9.232  -7.024  -2.405  1.00 97.38 31  A 1 
ATOM 237  C CA  . LYS A 1 31  ? -9.733  -8.390  -2.279  1.00 97.06 31  A 1 
ATOM 238  C C   . LYS A 1 31  ? -8.708  -9.361  -2.844  1.00 97.28 31  A 1 
ATOM 239  O O   . LYS A 1 31  ? -8.267  -9.201  -3.978  1.00 97.15 31  A 1 
ATOM 240  C CB  . LYS A 1 31  ? -11.093 -8.491  -2.976  1.00 96.02 31  A 1 
ATOM 241  C CG  . LYS A 1 31  ? -11.747 -9.850  -2.729  1.00 90.65 31  A 1 
ATOM 242  C CD  . LYS A 1 31  ? -13.060 -9.957  -3.503  1.00 87.75 31  A 1 
ATOM 243  C CE  . LYS A 1 31  ? -13.830 -11.174 -2.992  1.00 77.49 31  A 1 
ATOM 244  N NZ  . LYS A 1 31  ? -14.800 -11.644 -4.004  1.00 71.15 31  A 1 
ATOM 245  N N   . VAL A 1 32  ? -8.321  -10.350 -2.061  1.00 97.61 32  A 1 
ATOM 246  C CA  . VAL A 1 32  ? -7.340  -11.379 -2.416  1.00 97.67 32  A 1 
ATOM 247  C C   . VAL A 1 32  ? -8.036  -12.731 -2.419  1.00 97.53 32  A 1 
ATOM 248  O O   . VAL A 1 32  ? -8.670  -13.097 -1.431  1.00 97.13 32  A 1 
ATOM 249  C CB  . VAL A 1 32  ? -6.152  -11.380 -1.442  1.00 97.50 32  A 1 
ATOM 250  C CG1 . VAL A 1 32  ? -5.058  -12.350 -1.896  1.00 96.82 32  A 1 
ATOM 251  C CG2 . VAL A 1 32  ? -5.538  -9.983  -1.292  1.00 96.68 32  A 1 
ATOM 252  N N   . GLU A 1 33  ? -7.891  -13.477 -3.508  1.00 96.83 33  A 1 
ATOM 253  C CA  . GLU A 1 33  ? -8.546  -14.765 -3.718  1.00 96.92 33  A 1 
ATOM 254  C C   . GLU A 1 33  ? -7.520  -15.833 -4.094  1.00 97.08 33  A 1 
ATOM 255  O O   . GLU A 1 33  ? -6.921  -15.784 -5.175  1.00 96.53 33  A 1 
ATOM 256  C CB  . GLU A 1 33  ? -9.628  -14.644 -4.801  1.00 96.03 33  A 1 
ATOM 257  C CG  . GLU A 1 33  ? -10.771 -13.701 -4.404  1.00 92.88 33  A 1 
ATOM 258  C CD  . GLU A 1 33  ? -11.860 -13.584 -5.483  1.00 91.60 33  A 1 
ATOM 259  O OE1 . GLU A 1 33  ? -12.984 -13.160 -5.120  1.00 83.22 33  A 1 
ATOM 260  O OE2 . GLU A 1 33  ? -11.577 -13.861 -6.669  1.00 84.66 33  A 1 
ATOM 261  N N   . ASN A 1 34  ? -7.326  -16.805 -3.197  1.00 97.37 34  A 1 
ATOM 262  C CA  . ASN A 1 34  ? -6.464  -17.978 -3.375  1.00 97.56 34  A 1 
ATOM 263  C C   . ASN A 1 34  ? -5.046  -17.641 -3.880  1.00 97.85 34  A 1 
ATOM 264  O O   . ASN A 1 34  ? -4.476  -18.357 -4.710  1.00 96.79 34  A 1 
ATOM 265  C CB  . ASN A 1 34  ? -7.201  -19.017 -4.240  1.00 96.35 34  A 1 
ATOM 266  C CG  . ASN A 1 34  ? -8.480  -19.500 -3.589  1.00 87.95 34  A 1 
ATOM 267  O OD1 . ASN A 1 34  ? -8.528  -19.803 -2.410  1.00 78.46 34  A 1 
ATOM 268  N ND2 . ASN A 1 34  ? -9.552  -19.593 -4.334  1.00 76.97 34  A 1 
ATOM 269  N N   . LEU A 1 35  ? -4.463  -16.540 -3.395  1.00 97.71 35  A 1 
ATOM 270  C CA  . LEU A 1 35  ? -3.143  -16.089 -3.820  1.00 97.95 35  A 1 
ATOM 271  C C   . LEU A 1 35  ? -2.060  -17.034 -3.292  1.00 98.06 35  A 1 
ATOM 272  O O   . LEU A 1 35  ? -1.877  -17.175 -2.083  1.00 97.74 35  A 1 
ATOM 273  C CB  . LEU A 1 35  ? -2.921  -14.642 -3.360  1.00 97.98 35  A 1 
ATOM 274  C CG  . LEU A 1 35  ? -1.536  -14.079 -3.719  1.00 97.72 35  A 1 
ATOM 275  C CD1 . LEU A 1 35  ? -1.365  -13.880 -5.224  1.00 96.52 35  A 1 
ATOM 276  C CD2 . LEU A 1 35  ? -1.334  -12.731 -3.028  1.00 96.68 35  A 1 
ATOM 277  N N   . SER A 1 36  ? -1.295  -17.625 -4.201  1.00 98.31 36  A 1 
ATOM 278  C CA  . SER A 1 36  ? -0.074  -18.368 -3.874  1.00 98.30 36  A 1 
ATOM 279  C C   . SER A 1 36  ? 1.114   -17.749 -4.595  1.00 98.20 36  A 1 
ATOM 280  O O   . SER A 1 36  ? 1.015   -17.406 -5.772  1.00 97.81 36  A 1 
ATOM 281  C CB  . SER A 1 36  ? -0.211  -19.849 -4.222  1.00 98.13 36  A 1 
ATOM 282  O OG  . SER A 1 36  ? -1.304  -20.421 -3.536  1.00 96.40 36  A 1 
ATOM 283  N N   . CYS A 1 37  ? 2.238   -17.605 -3.889  1.00 98.20 37  A 1 
ATOM 284  C CA  . CYS A 1 37  ? 3.464   -16.992 -4.396  1.00 98.11 37  A 1 
ATOM 285  C C   . CYS A 1 37  ? 4.646   -17.950 -4.236  1.00 98.02 37  A 1 
ATOM 286  O O   . CYS A 1 37  ? 4.792   -18.596 -3.197  1.00 97.57 37  A 1 
ATOM 287  C CB  . CYS A 1 37  ? 3.727   -15.672 -3.663  1.00 97.99 37  A 1 
ATOM 288  S SG  . CYS A 1 37  ? 2.369   -14.490 -3.896  1.00 97.58 37  A 1 
ATOM 289  N N   . PHE A 1 38  ? 5.507   -18.003 -5.236  1.00 97.96 38  A 1 
ATOM 290  C CA  . PHE A 1 38  ? 6.633   -18.931 -5.297  1.00 97.96 38  A 1 
ATOM 291  C C   . PHE A 1 38  ? 7.903   -18.208 -5.738  1.00 97.87 38  A 1 
ATOM 292  O O   . PHE A 1 38  ? 7.862   -17.372 -6.636  1.00 97.31 38  A 1 
ATOM 293  C CB  . PHE A 1 38  ? 6.316   -20.083 -6.264  1.00 97.85 38  A 1 
ATOM 294  C CG  . PHE A 1 38  ? 5.001   -20.800 -6.014  1.00 97.84 38  A 1 
ATOM 295  C CD1 . PHE A 1 38  ? 4.963   -21.965 -5.227  1.00 96.22 38  A 1 
ATOM 296  C CD2 . PHE A 1 38  ? 3.805   -20.292 -6.559  1.00 96.77 38  A 1 
ATOM 297  C CE1 . PHE A 1 38  ? 3.741   -22.615 -4.982  1.00 96.02 38  A 1 
ATOM 298  C CE2 . PHE A 1 38  ? 2.581   -20.938 -6.307  1.00 96.35 38  A 1 
ATOM 299  C CZ  . PHE A 1 38  ? 2.548   -22.100 -5.519  1.00 96.53 38  A 1 
ATOM 300  N N   . TYR A 1 39  ? 9.043   -18.608 -5.162  1.00 97.06 39  A 1 
ATOM 301  C CA  . TYR A 1 39  ? 10.384  -18.256 -5.633  1.00 96.63 39  A 1 
ATOM 302  C C   . TYR A 1 39  ? 11.138  -19.543 -5.945  1.00 96.44 39  A 1 
ATOM 303  O O   . TYR A 1 39  ? 11.228  -20.432 -5.094  1.00 95.05 39  A 1 
ATOM 304  C CB  . TYR A 1 39  ? 11.129  -17.436 -4.581  1.00 96.02 39  A 1 
ATOM 305  C CG  . TYR A 1 39  ? 10.530  -16.075 -4.316  1.00 96.04 39  A 1 
ATOM 306  C CD1 . TYR A 1 39  ? 10.894  -14.977 -5.121  1.00 94.11 39  A 1 
ATOM 307  C CD2 . TYR A 1 39  ? 9.615   -15.903 -3.263  1.00 94.81 39  A 1 
ATOM 308  C CE1 . TYR A 1 39  ? 10.356  -13.701 -4.862  1.00 93.57 39  A 1 
ATOM 309  C CE2 . TYR A 1 39  ? 9.071   -14.630 -3.002  1.00 93.99 39  A 1 
ATOM 310  C CZ  . TYR A 1 39  ? 9.449   -13.527 -3.798  1.00 94.48 39  A 1 
ATOM 311  O OH  . TYR A 1 39  ? 8.944   -12.297 -3.533  1.00 92.56 39  A 1 
ATOM 312  N N   . ASN A 1 40  ? 11.660  -19.687 -7.169  1.00 96.09 40  A 1 
ATOM 313  C CA  . ASN A 1 40  ? 12.314  -20.932 -7.602  1.00 96.14 40  A 1 
ATOM 314  C C   . ASN A 1 40  ? 11.468  -22.187 -7.312  1.00 96.52 40  A 1 
ATOM 315  O O   . ASN A 1 40  ? 11.973  -23.202 -6.829  1.00 94.52 40  A 1 
ATOM 316  C CB  . ASN A 1 40  ? 13.736  -21.001 -7.003  1.00 95.29 40  A 1 
ATOM 317  C CG  . ASN A 1 40  ? 14.652  -19.968 -7.609  1.00 91.84 40  A 1 
ATOM 318  O OD1 . ASN A 1 40  ? 14.705  -19.822 -8.816  1.00 83.99 40  A 1 
ATOM 319  N ND2 . ASN A 1 40  ? 15.401  -19.240 -6.820  1.00 82.82 40  A 1 
ATOM 320  N N   . LYS A 1 41  ? 10.154  -22.101 -7.559  1.00 95.42 41  A 1 
ATOM 321  C CA  . LYS A 1 41  ? 9.148   -23.144 -7.265  1.00 95.77 41  A 1 
ATOM 322  C C   . LYS A 1 41  ? 8.958   -23.474 -5.771  1.00 96.39 41  A 1 
ATOM 323  O O   . LYS A 1 41  ? 8.133   -24.328 -5.458  1.00 94.86 41  A 1 
ATOM 324  C CB  . LYS A 1 41  ? 9.408   -24.421 -8.090  1.00 95.47 41  A 1 
ATOM 325  C CG  . LYS A 1 41  ? 9.589   -24.177 -9.593  1.00 93.91 41  A 1 
ATOM 326  C CD  . LYS A 1 41  ? 9.924   -25.493 -10.301 1.00 88.27 41  A 1 
ATOM 327  C CE  . LYS A 1 41  ? 10.105  -25.246 -11.804 1.00 85.35 41  A 1 
ATOM 328  N NZ  . LYS A 1 41  ? 10.504  -26.483 -12.526 1.00 74.73 41  A 1 
ATOM 329  N N   . LYS A 1 42  ? 9.646   -22.799 -4.846  1.00 96.63 42  A 1 
ATOM 330  C CA  . LYS A 1 42  ? 9.404   -22.916 -3.403  1.00 96.60 42  A 1 
ATOM 331  C C   . LYS A 1 42  ? 8.272   -21.979 -3.005  1.00 97.10 42  A 1 
ATOM 332  O O   . LYS A 1 42  ? 8.330   -20.789 -3.303  1.00 96.49 42  A 1 
ATOM 333  C CB  . LYS A 1 42  ? 10.675  -22.620 -2.602  1.00 95.80 42  A 1 
ATOM 334  C CG  . LYS A 1 42  ? 11.792  -23.626 -2.895  1.00 87.56 42  A 1 
ATOM 335  C CD  . LYS A 1 42  ? 13.011  -23.336 -2.018  1.00 81.79 42  A 1 
ATOM 336  C CE  . LYS A 1 42  ? 14.114  -24.355 -2.306  1.00 73.15 42  A 1 
ATOM 337  N NZ  . LYS A 1 42  ? 15.315  -24.114 -1.464  1.00 63.87 42  A 1 
ATOM 338  N N   . CYS A 1 43  ? 7.270   -22.513 -2.328  1.00 97.00 43  A 1 
ATOM 339  C CA  . CYS A 1 43  ? 6.120   -21.744 -1.868  1.00 97.11 43  A 1 
ATOM 340  C C   . CYS A 1 43  ? 6.540   -20.773 -0.757  1.00 97.14 43  A 1 
ATOM 341  O O   . CYS A 1 43  ? 7.099   -21.191 0.251   1.00 96.26 43  A 1 
ATOM 342  C CB  . CYS A 1 43  ? 5.024   -22.717 -1.407  1.00 96.40 43  A 1 
ATOM 343  S SG  . CYS A 1 43  ? 3.477   -21.801 -1.166  1.00 94.88 43  A 1 
ATOM 344  N N   . ALA A 1 44  ? 6.285   -19.483 -0.954  1.00 97.40 44  A 1 
ATOM 345  C CA  . ALA A 1 44  ? 6.514   -18.419 0.024   1.00 97.29 44  A 1 
ATOM 346  C C   . ALA A 1 44  ? 5.203   -17.877 0.614   1.00 97.38 44  A 1 
ATOM 347  O O   . ALA A 1 44  ? 5.213   -17.261 1.677   1.00 96.09 44  A 1 
ATOM 348  C CB  . ALA A 1 44  ? 7.317   -17.307 -0.667  1.00 96.77 44  A 1 
ATOM 349  N N   . LEU A 1 45  ? 4.087   -18.088 -0.080  1.00 97.62 45  A 1 
ATOM 350  C CA  . LEU A 1 45  ? 2.734   -17.740 0.348   1.00 97.70 45  A 1 
ATOM 351  C C   . LEU A 1 45  ? 1.749   -18.737 -0.267  1.00 98.01 45  A 1 
ATOM 352  O O   . LEU A 1 45  ? 1.773   -18.945 -1.481  1.00 97.47 45  A 1 
ATOM 353  C CB  . LEU A 1 45  ? 2.437   -16.300 -0.104  1.00 96.48 45  A 1 
ATOM 354  C CG  . LEU A 1 45  ? 1.114   -15.733 0.429   1.00 93.42 45  A 1 
ATOM 355  C CD1 . LEU A 1 45  ? 1.173   -15.485 1.932   1.00 90.86 45  A 1 
ATOM 356  C CD2 . LEU A 1 45  ? 0.831   -14.406 -0.274  1.00 90.88 45  A 1 
ATOM 357  N N   . GLU A 1 46  ? 0.891   -19.348 0.559   1.00 97.09 46  A 1 
ATOM 358  C CA  . GLU A 1 46  ? 0.023   -20.453 0.152   1.00 97.14 46  A 1 
ATOM 359  C C   . GLU A 1 46  ? -1.457  -20.103 0.300   1.00 97.12 46  A 1 
ATOM 360  O O   . GLU A 1 46  ? -1.929  -19.854 1.408   1.00 95.66 46  A 1 
ATOM 361  C CB  . GLU A 1 46  ? 0.395   -21.710 0.964   1.00 96.01 46  A 1 
ATOM 362  C CG  . GLU A 1 46  ? -0.319  -22.987 0.476   1.00 92.42 46  A 1 
ATOM 363  C CD  . GLU A 1 46  ? -0.006  -24.205 1.368   1.00 90.98 46  A 1 
ATOM 364  O OE1 . GLU A 1 46  ? -0.888  -25.070 1.564   1.00 81.15 46  A 1 
ATOM 365  O OE2 . GLU A 1 46  ? 1.074   -24.262 1.996   1.00 83.43 46  A 1 
ATOM 366  N N   . SER A 1 47  ? -2.183  -20.119 -0.814  1.00 96.56 47  A 1 
ATOM 367  C CA  . SER A 1 47  ? -3.652  -20.035 -0.891  1.00 96.57 47  A 1 
ATOM 368  C C   . SER A 1 47  ? -4.286  -18.929 -0.032  1.00 96.90 47  A 1 
ATOM 369  O O   . SER A 1 47  ? -5.333  -19.119 0.587   1.00 95.14 47  A 1 
ATOM 370  C CB  . SER A 1 47  ? -4.279  -21.413 -0.617  1.00 95.35 47  A 1 
ATOM 371  O OG  . SER A 1 47  ? -3.779  -22.364 -1.537  1.00 86.20 47  A 1 
ATOM 372  N N   . LEU A 1 48  ? -3.646  -17.758 0.019   1.00 97.47 48  A 1 
ATOM 373  C CA  . LEU A 1 48  ? -4.122  -16.626 0.806   1.00 97.61 48  A 1 
ATOM 374  C C   . LEU A 1 48  ? -5.433  -16.075 0.229   1.00 97.84 48  A 1 
ATOM 375  O O   . LEU A 1 48  ? -5.489  -15.679 -0.937  1.00 97.64 48  A 1 
ATOM 376  C CB  . LEU A 1 48  ? -3.028  -15.549 0.869   1.00 97.41 48  A 1 
ATOM 377  C CG  . LEU A 1 48  ? -3.450  -14.276 1.621   1.00 96.23 48  A 1 
ATOM 378  C CD1 . LEU A 1 48  ? -3.659  -14.535 3.111   1.00 93.82 48  A 1 
ATOM 379  C CD2 . LEU A 1 48  ? -2.384  -13.197 1.471   1.00 94.45 48  A 1 
ATOM 380  N N   . SER A 1 49  ? -6.451  -15.982 1.082   1.00 97.01 49  A 1 
ATOM 381  C CA  . SER A 1 49  ? -7.686  -15.241 0.811   1.00 96.84 49  A 1 
ATOM 382  C C   . SER A 1 49  ? -7.917  -14.260 1.953   1.00 96.66 49  A 1 
ATOM 383  O O   . SER A 1 49  ? -8.043  -14.665 3.105   1.00 96.00 49  A 1 
ATOM 384  C CB  . SER A 1 49  ? -8.875  -16.188 0.633   1.00 96.47 49  A 1 
ATOM 385  O OG  . SER A 1 49  ? -8.652  -17.038 -0.476  1.00 94.60 49  A 1 
ATOM 386  N N   . ILE A 1 50  ? -7.900  -12.959 1.652   1.00 97.52 50  A 1 
ATOM 387  C CA  . ILE A 1 50  ? -8.010  -11.886 2.643   1.00 97.37 50  A 1 
ATOM 388  C C   . ILE A 1 50  ? -8.553  -10.621 1.981   1.00 97.39 50  A 1 
ATOM 389  O O   . ILE A 1 50  ? -8.199  -10.310 0.848   1.00 96.89 50  A 1 
ATOM 390  C CB  . ILE A 1 50  ? -6.647  -11.648 3.338   1.00 96.54 50  A 1 
ATOM 391  C CG1 . ILE A 1 50  ? -6.802  -10.699 4.546   1.00 92.75 50  A 1 
ATOM 392  C CG2 . ILE A 1 50  ? -5.565  -11.128 2.372   1.00 92.06 50  A 1 
ATOM 393  C CD1 . ILE A 1 50  ? -5.535  -10.609 5.407   1.00 90.89 50  A 1 
ATOM 394  N N   . ASN A 1 51  ? -9.364  -9.871  2.715   1.00 97.51 51  A 1 
ATOM 395  C CA  . ASN A 1 51  ? -9.879  -8.581  2.269   1.00 96.87 51  A 1 
ATOM 396  C C   . ASN A 1 51  ? -9.325  -7.462  3.152   1.00 97.44 51  A 1 
ATOM 397  O O   . ASN A 1 51  ? -9.062  -7.680  4.336   1.00 96.85 51  A 1 
ATOM 398  C CB  . ASN A 1 51  ? -11.414 -8.602  2.268   1.00 94.25 51  A 1 
ATOM 399  C CG  . ASN A 1 51  ? -12.037 -9.646  1.358   1.00 81.68 51  A 1 
ATOM 400  O OD1 . ASN A 1 51  ? -11.408 -10.306 0.546   1.00 66.68 51  A 1 
ATOM 401  N ND2 . ASN A 1 51  ? -13.326 -9.834  1.478   1.00 71.44 51  A 1 
ATOM 402  N N   . VAL A 1 52  ? -9.173  -6.272  2.576   1.00 97.38 52  A 1 
ATOM 403  C CA  . VAL A 1 52  ? -8.835  -5.031  3.276   1.00 97.54 52  A 1 
ATOM 404  C C   . VAL A 1 52  ? -9.969  -4.046  3.040   1.00 97.30 52  A 1 
ATOM 405  O O   . VAL A 1 52  ? -10.242 -3.688  1.889   1.00 96.88 52  A 1 
ATOM 406  C CB  . VAL A 1 52  ? -7.494  -4.438  2.807   1.00 97.61 52  A 1 
ATOM 407  C CG1 . VAL A 1 52  ? -7.039  -3.320  3.747   1.00 97.04 52  A 1 
ATOM 408  C CG2 . VAL A 1 52  ? -6.378  -5.488  2.735   1.00 96.90 52  A 1 
ATOM 409  N N   . GLU A 1 53  ? -10.642 -3.641  4.116   1.00 97.06 53  A 1 
ATOM 410  C CA  . GLU A 1 53  ? -11.735 -2.676  4.050   1.00 96.83 53  A 1 
ATOM 411  C C   . GLU A 1 53  ? -11.210 -1.287  3.663   1.00 97.09 53  A 1 
ATOM 412  O O   . GLU A 1 53  ? -10.057 -0.929  3.919   1.00 96.48 53  A 1 
ATOM 413  C CB  . GLU A 1 53  ? -12.494 -2.619  5.388   1.00 95.43 53  A 1 
ATOM 414  C CG  . GLU A 1 53  ? -13.194 -3.931  5.778   1.00 89.44 53  A 1 
ATOM 415  C CD  . GLU A 1 53  ? -13.953 -3.845  7.124   1.00 85.85 53  A 1 
ATOM 416  O OE1 . GLU A 1 53  ? -14.646 -4.828  7.469   1.00 76.86 53  A 1 
ATOM 417  O OE2 . GLU A 1 53  ? -13.894 -2.796  7.821   1.00 77.71 53  A 1 
ATOM 418  N N   . LYS A 1 54  ? -12.063 -0.471  3.050   1.00 96.86 54  A 1 
ATOM 419  C CA  . LYS A 1 54  ? -11.712 0.915   2.749   1.00 96.81 54  A 1 
ATOM 420  C C   . LYS A 1 54  ? -11.491 1.698   4.047   1.00 96.79 54  A 1 
ATOM 421  O O   . LYS A 1 54  ? -12.313 1.619   4.956   1.00 95.99 54  A 1 
ATOM 422  C CB  . LYS A 1 54  ? -12.802 1.532   1.864   1.00 95.94 54  A 1 
ATOM 423  C CG  . LYS A 1 54  ? -12.399 2.929   1.389   1.00 92.67 54  A 1 
ATOM 424  C CD  . LYS A 1 54  ? -13.488 3.540   0.507   1.00 88.73 54  A 1 
ATOM 425  C CE  . LYS A 1 54  ? -13.053 4.950   0.114   1.00 81.38 54  A 1 
ATOM 426  N NZ  . LYS A 1 54  ? -14.100 5.644   -0.679  1.00 72.80 54  A 1 
ATOM 427  N N   . ASN A 1 55  ? -10.421 2.494   4.088   1.00 97.07 55  A 1 
ATOM 428  C CA  . ASN A 1 55  ? -10.039 3.325   5.230   1.00 96.88 55  A 1 
ATOM 429  C C   . ASN A 1 55  ? -9.794  2.526   6.528   1.00 96.89 55  A 1 
ATOM 430  O O   . ASN A 1 55  ? -10.048 3.023   7.620   1.00 95.52 55  A 1 
ATOM 431  C CB  . ASN A 1 55  ? -11.035 4.492   5.386   1.00 95.90 55  A 1 
ATOM 432  C CG  . ASN A 1 55  ? -11.066 5.416   4.186   1.00 94.05 55  A 1 
ATOM 433  O OD1 . ASN A 1 55  ? -11.908 5.317   3.307   1.00 84.81 55  A 1 
ATOM 434  N ND2 . ASN A 1 55  ? -10.151 6.343   4.112   1.00 85.07 55  A 1 
ATOM 435  N N   . GLU A 1 56  ? -9.298  1.291   6.425   1.00 96.52 56  A 1 
ATOM 436  C CA  . GLU A 1 56  ? -8.775  0.556   7.582   1.00 96.65 56  A 1 
ATOM 437  C C   . GLU A 1 56  ? -7.242  0.474   7.559   1.00 97.63 56  A 1 
ATOM 438  O O   . GLU A 1 56  ? -6.602  0.595   6.505   1.00 97.44 56  A 1 
ATOM 439  C CB  . GLU A 1 56  ? -9.446  -0.831  7.733   1.00 94.14 56  A 1 
ATOM 440  C CG  . GLU A 1 56  ? -8.843  -1.971  6.897   1.00 92.79 56  A 1 
ATOM 441  C CD  . GLU A 1 56  ? -9.448  -3.368  7.158   1.00 93.87 56  A 1 
ATOM 442  O OE1 . GLU A 1 56  ? -9.182  -4.301  6.362   1.00 88.67 56  A 1 
ATOM 443  O OE2 . GLU A 1 56  ? -10.142 -3.581  8.168   1.00 90.85 56  A 1 
ATOM 444  N N   . ILE A 1 57  ? -6.648  0.209   8.730   1.00 98.31 57  A 1 
ATOM 445  C CA  . ILE A 1 57  ? -5.273  -0.277  8.868   1.00 98.50 57  A 1 
ATOM 446  C C   . ILE A 1 57  ? -5.326  -1.789  9.098   1.00 98.49 57  A 1 
ATOM 447  O O   . ILE A 1 57  ? -5.664  -2.253  10.192  1.00 98.25 57  A 1 
ATOM 448  C CB  . ILE A 1 57  ? -4.503  0.450   9.996   1.00 98.40 57  A 1 
ATOM 449  C CG1 . ILE A 1 57  ? -4.526  1.977   9.779   1.00 97.89 57  A 1 
ATOM 450  C CG2 . ILE A 1 57  ? -3.058  -0.087  10.066  1.00 97.96 57  A 1 
ATOM 451  C CD1 . ILE A 1 57  ? -3.798  2.795   10.850  1.00 96.93 57  A 1 
ATOM 452  N N   . LEU A 1 58  ? -4.955  -2.574  8.084   1.00 98.54 58  A 1 
ATOM 453  C CA  . LEU A 1 58  ? -4.698  -3.999  8.245   1.00 98.58 58  A 1 
ATOM 454  C C   . LEU A 1 58  ? -3.235  -4.204  8.641   1.00 98.56 58  A 1 
ATOM 455  O O   . LEU A 1 58  ? -2.329  -4.072  7.814   1.00 98.38 58  A 1 
ATOM 456  C CB  . LEU A 1 58  ? -5.068  -4.760  6.959   1.00 98.54 58  A 1 
ATOM 457  C CG  . LEU A 1 58  ? -4.782  -6.272  7.063   1.00 98.34 58  A 1 
ATOM 458  C CD1 . LEU A 1 58  ? -5.666  -6.969  8.099   1.00 97.72 58  A 1 
ATOM 459  C CD2 . LEU A 1 58  ? -5.007  -6.943  5.718   1.00 97.73 58  A 1 
ATOM 460  N N   . SER A 1 59  ? -2.994  -4.580  9.904   1.00 98.62 59  A 1 
ATOM 461  C CA  . SER A 1 59  ? -1.668  -4.980  10.378  1.00 98.58 59  A 1 
ATOM 462  C C   . SER A 1 59  ? -1.397  -6.446  10.061  1.00 98.60 59  A 1 
ATOM 463  O O   . SER A 1 59  ? -2.232  -7.309  10.307  1.00 98.42 59  A 1 
ATOM 464  C CB  . SER A 1 59  ? -1.527  -4.735  11.878  1.00 98.35 59  A 1 
ATOM 465  O OG  . SER A 1 59  ? -1.567  -3.352  12.148  1.00 94.40 59  A 1 
ATOM 466  N N   . ILE A 1 60  ? -0.210  -6.748  9.549   1.00 98.61 60  A 1 
ATOM 467  C CA  . ILE A 1 60  ? 0.242   -8.110  9.259   1.00 98.56 60  A 1 
ATOM 468  C C   . ILE A 1 60  ? 1.480   -8.402  10.098  1.00 98.42 60  A 1 
ATOM 469  O O   . ILE A 1 60  ? 2.524   -7.769  9.937   1.00 97.91 60  A 1 
ATOM 470  C CB  . ILE A 1 60  ? 0.487   -8.318  7.757   1.00 98.36 60  A 1 
ATOM 471  C CG1 . ILE A 1 60  ? -0.769  -7.942  6.940   1.00 97.20 60  A 1 
ATOM 472  C CG2 . ILE A 1 60  ? 0.892   -9.783  7.500   1.00 97.72 60  A 1 
ATOM 473  C CD1 . ILE A 1 60  ? -0.573  -8.041  5.431   1.00 92.15 60  A 1 
ATOM 474  N N   . ILE A 1 61  ? 1.362   -9.376  10.990  1.00 98.35 61  A 1 
ATOM 475  C CA  . ILE A 1 61  ? 2.415   -9.807  11.912  1.00 98.21 61  A 1 
ATOM 476  C C   . ILE A 1 61  ? 2.842   -11.251 11.629  1.00 98.06 61  A 1 
ATOM 477  O O   . ILE A 1 61  ? 2.159   -11.995 10.927  1.00 97.80 61  A 1 
ATOM 478  C CB  . ILE A 1 61  ? 1.999   -9.597  13.384  1.00 98.15 61  A 1 
ATOM 479  C CG1 . ILE A 1 61  ? 0.796   -10.482 13.777  1.00 97.89 61  A 1 
ATOM 480  C CG2 . ILE A 1 61  ? 1.734   -8.110  13.648  1.00 97.35 61  A 1 
ATOM 481  C CD1 . ILE A 1 61  ? 0.483   -10.483 15.279  1.00 97.18 61  A 1 
ATOM 482  N N   . GLY A 1 62  ? 3.982   -11.651 12.175  1.00 97.83 62  A 1 
ATOM 483  C CA  . GLY A 1 62  ? 4.527   -13.003 12.034  1.00 97.52 62  A 1 
ATOM 484  C C   . GLY A 1 62  ? 6.052   -13.014 11.986  1.00 97.18 62  A 1 
ATOM 485  O O   . GLY A 1 62  ? 6.662   -11.964 11.761  1.00 96.38 62  A 1 
ATOM 486  N N   . PRO A 1 63  ? 6.696   -14.178 12.170  1.00 97.16 63  A 1 
ATOM 487  C CA  . PRO A 1 63  ? 8.151   -14.292 12.175  1.00 96.69 63  A 1 
ATOM 488  C C   . PRO A 1 63  ? 8.766   -14.002 10.795  1.00 96.21 63  A 1 
ATOM 489  O O   . PRO A 1 63  ? 8.068   -13.830 9.784   1.00 95.06 63  A 1 
ATOM 490  C CB  . PRO A 1 63  ? 8.435   -15.716 12.675  1.00 96.29 63  A 1 
ATOM 491  C CG  . PRO A 1 63  ? 7.203   -16.498 12.229  1.00 95.77 63  A 1 
ATOM 492  C CD  . PRO A 1 63  ? 6.079   -15.480 12.374  1.00 97.09 63  A 1 
ATOM 493  N N   . SER A 1 64  ? 10.092  -13.938 10.740  1.00 95.81 64  A 1 
ATOM 494  C CA  . SER A 1 64  ? 10.819  -13.912 9.467   1.00 95.00 64  A 1 
ATOM 495  C C   . SER A 1 64  ? 10.411  -15.098 8.585   1.00 95.00 64  A 1 
ATOM 496  O O   . SER A 1 64  ? 10.113  -16.179 9.083   1.00 93.19 64  A 1 
ATOM 497  C CB  . SER A 1 64  ? 12.331  -13.928 9.717   1.00 93.66 64  A 1 
ATOM 498  O OG  . SER A 1 64  ? 12.691  -12.782 10.467  1.00 83.42 64  A 1 
ATOM 499  N N   . ASN A 1 65  ? 10.386  -14.889 7.270   1.00 94.75 65  A 1 
ATOM 500  C CA  . ASN A 1 65  ? 9.965   -15.896 6.283   1.00 95.26 65  A 1 
ATOM 501  C C   . ASN A 1 65  ? 8.499   -16.370 6.396   1.00 96.06 65  A 1 
ATOM 502  O O   . ASN A 1 65  ? 8.141   -17.383 5.806   1.00 94.92 65  A 1 
ATOM 503  C CB  . ASN A 1 65  ? 10.970  -17.065 6.252   1.00 94.36 65  A 1 
ATOM 504  C CG  . ASN A 1 65  ? 12.395  -16.607 6.029   1.00 90.41 65  A 1 
ATOM 505  O OD1 . ASN A 1 65  ? 12.672  -15.702 5.262   1.00 82.26 65  A 1 
ATOM 506  N ND2 . ASN A 1 65  ? 13.351  -17.201 6.700   1.00 79.99 65  A 1 
ATOM 507  N N   . SER A 1 66  ? 7.631   -15.637 7.093   1.00 97.05 66  A 1 
ATOM 508  C CA  . SER A 1 66  ? 6.206   -15.994 7.185   1.00 97.39 66  A 1 
ATOM 509  C C   . SER A 1 66  ? 5.366   -15.622 5.953   1.00 97.63 66  A 1 
ATOM 510  O O   . SER A 1 66  ? 4.168   -15.880 5.942   1.00 96.81 66  A 1 
ATOM 511  C CB  . SER A 1 66  ? 5.594   -15.383 8.445   1.00 97.11 66  A 1 
ATOM 512  O OG  . SER A 1 66  ? 5.568   -13.978 8.350   1.00 96.21 66  A 1 
ATOM 513  N N   . GLY A 1 67  ? 5.945   -14.991 4.937   1.00 97.45 67  A 1 
ATOM 514  C CA  . GLY A 1 67  ? 5.248   -14.561 3.715   1.00 97.61 67  A 1 
ATOM 515  C C   . GLY A 1 67  ? 4.729   -13.114 3.728   1.00 97.85 67  A 1 
ATOM 516  O O   . GLY A 1 67  ? 4.288   -12.630 2.684   1.00 97.36 67  A 1 
ATOM 517  N N   . LYS A 1 68  ? 4.839   -12.375 4.841   1.00 97.58 68  A 1 
ATOM 518  C CA  . LYS A 1 68  ? 4.338   -10.993 5.005   1.00 97.44 68  A 1 
ATOM 519  C C   . LYS A 1 68  ? 4.842   -10.033 3.921   1.00 97.41 68  A 1 
ATOM 520  O O   . LYS A 1 68  ? 4.057   -9.437  3.191   1.00 96.80 68  A 1 
ATOM 521  C CB  . LYS A 1 68  ? 4.731   -10.414 6.372   1.00 96.47 68  A 1 
ATOM 522  C CG  . LYS A 1 68  ? 4.442   -11.296 7.582   1.00 95.36 68  A 1 
ATOM 523  C CD  . LYS A 1 68  ? 4.743   -10.562 8.903   1.00 93.74 68  A 1 
ATOM 524  C CE  . LYS A 1 68  ? 6.206   -10.092 9.072   1.00 90.53 68  A 1 
ATOM 525  N NZ  . LYS A 1 68  ? 7.151   -11.185 9.359   1.00 87.52 68  A 1 
ATOM 526  N N   . THR A 1 69  ? 6.160   -9.926  3.777   1.00 96.67 69  A 1 
ATOM 527  C CA  . THR A 1 69  ? 6.794   -9.049  2.783   1.00 96.19 69  A 1 
ATOM 528  C C   . THR A 1 69  ? 6.512   -9.515  1.356   1.00 96.56 69  A 1 
ATOM 529  O O   . THR A 1 69  ? 6.309   -8.693  0.468   1.00 96.04 69  A 1 
ATOM 530  C CB  . THR A 1 69  ? 8.309   -8.976  3.022   1.00 94.85 69  A 1 
ATOM 531  O OG1 . THR A 1 69  ? 8.558   -8.596  4.352   1.00 90.96 69  A 1 
ATOM 532  C CG2 . THR A 1 69  ? 9.019   -7.979  2.117   1.00 91.10 69  A 1 
ATOM 533  N N   . THR A 1 70  ? 6.435   -10.836 1.118   1.00 96.92 70  A 1 
ATOM 534  C CA  . THR A 1 70  ? 6.026   -11.381 -0.187  1.00 97.31 70  A 1 
ATOM 535  C C   . THR A 1 70  ? 4.620   -10.920 -0.548  1.00 97.55 70  A 1 
ATOM 536  O O   . THR A 1 70  ? 4.414   -10.444 -1.662  1.00 97.21 70  A 1 
ATOM 537  C CB  . THR A 1 70  ? 6.089   -12.916 -0.200  1.00 97.22 70  A 1 
ATOM 538  O OG1 . THR A 1 70  ? 7.413   -13.325 0.039   1.00 95.55 70  A 1 
ATOM 539  C CG2 . THR A 1 70  ? 5.670   -13.525 -1.537  1.00 95.83 70  A 1 
ATOM 540  N N   . PHE A 1 71  ? 3.679   -11.010 0.387   1.00 97.61 71  A 1 
ATOM 541  C CA  . PHE A 1 71  ? 2.319   -10.517 0.198   1.00 97.82 71  A 1 
ATOM 542  C C   . PHE A 1 71  ? 2.301   -9.014  -0.093  1.00 97.78 71  A 1 
ATOM 543  O O   . PHE A 1 71  ? 1.797   -8.609  -1.137  1.00 97.46 71  A 1 
ATOM 544  C CB  . PHE A 1 71  ? 1.469   -10.857 1.425   1.00 97.84 71  A 1 
ATOM 545  C CG  . PHE A 1 71  ? 0.078   -10.256 1.355   1.00 97.95 71  A 1 
ATOM 546  C CD1 . PHE A 1 71  ? -0.365  -9.369  2.358   1.00 96.57 71  A 1 
ATOM 547  C CD2 . PHE A 1 71  ? -0.758  -10.545 0.264   1.00 96.86 71  A 1 
ATOM 548  C CE1 . PHE A 1 71  ? -1.644  -8.794  2.274   1.00 96.24 71  A 1 
ATOM 549  C CE2 . PHE A 1 71  ? -2.032  -9.961  0.177   1.00 95.96 71  A 1 
ATOM 550  C CZ  . PHE A 1 71  ? -2.477  -9.089  1.181   1.00 96.93 71  A 1 
ATOM 551  N N   . LEU A 1 72  ? 2.931   -8.203  0.763   1.00 97.38 72  A 1 
ATOM 552  C CA  . LEU A 1 72  ? 2.956   -6.747  0.621   1.00 96.96 72  A 1 
ATOM 553  C C   . LEU A 1 72  ? 3.509   -6.308  -0.744  1.00 96.84 72  A 1 
ATOM 554  O O   . LEU A 1 72  ? 2.897   -5.506  -1.445  1.00 96.08 72  A 1 
ATOM 555  C CB  . LEU A 1 72  ? 3.787   -6.163  1.775   1.00 95.89 72  A 1 
ATOM 556  C CG  . LEU A 1 72  ? 3.574   -4.654  1.970   1.00 93.60 72  A 1 
ATOM 557  C CD1 . LEU A 1 72  ? 2.212   -4.375  2.605   1.00 90.78 72  A 1 
ATOM 558  C CD2 . LEU A 1 72  ? 4.653   -4.090  2.881   1.00 90.65 72  A 1 
ATOM 559  N N   . ARG A 1 73  ? 4.633   -6.893  -1.167  1.00 97.16 73  A 1 
ATOM 560  C CA  . ARG A 1 73  ? 5.255   -6.613  -2.472  1.00 96.73 73  A 1 
ATOM 561  C C   . ARG A 1 73  ? 4.450   -7.146  -3.659  1.00 96.96 73  A 1 
ATOM 562  O O   . ARG A 1 73  ? 4.660   -6.694  -4.784  1.00 96.25 73  A 1 
ATOM 563  C CB  . ARG A 1 73  ? 6.673   -7.186  -2.495  1.00 95.85 73  A 1 
ATOM 564  C CG  . ARG A 1 73  ? 7.613   -6.434  -1.548  1.00 93.03 73  A 1 
ATOM 565  C CD  . ARG A 1 73  ? 9.004   -7.063  -1.593  1.00 89.48 73  A 1 
ATOM 566  N NE  . ARG A 1 73  ? 9.888   -6.440  -0.598  1.00 83.15 73  A 1 
ATOM 567  C CZ  . ARG A 1 73  ? 11.164  -6.701  -0.400  1.00 77.07 73  A 1 
ATOM 568  N NH1 . ARG A 1 73  ? 11.826  -7.549  -1.143  1.00 72.40 73  A 1 
ATOM 569  N NH2 . ARG A 1 73  ? 11.789  -6.105  0.576   1.00 70.16 73  A 1 
ATOM 570  N N   . THR A 1 74  ? 3.553   -8.097  -3.437  1.00 97.27 74  A 1 
ATOM 571  C CA  . THR A 1 74  ? 2.631   -8.556  -4.484  1.00 97.60 74  A 1 
ATOM 572  C C   . THR A 1 74  ? 1.543   -7.513  -4.751  1.00 97.74 74  A 1 
ATOM 573  O O   . THR A 1 74  ? 1.174   -7.324  -5.908  1.00 97.37 74  A 1 
ATOM 574  C CB  . THR A 1 74  ? 2.027   -9.923  -4.139  1.00 97.61 74  A 1 
ATOM 575  O OG1 . THR A 1 74  ? 3.065   -10.861 -3.966  1.00 95.45 74  A 1 
ATOM 576  C CG2 . THR A 1 74  ? 1.143   -10.470 -5.256  1.00 95.73 74  A 1 
ATOM 577  N N   . LEU A 1 75  ? 1.100   -6.775  -3.725  1.00 97.83 75  A 1 
ATOM 578  C CA  . LEU A 1 75  ? 0.038   -5.764  -3.851  1.00 97.76 75  A 1 
ATOM 579  C C   . LEU A 1 75  ? 0.406   -4.592  -4.775  1.00 97.42 75  A 1 
ATOM 580  O O   . LEU A 1 75  ? -0.467  -4.036  -5.438  1.00 96.87 75  A 1 
ATOM 581  C CB  . LEU A 1 75  ? -0.348  -5.225  -2.459  1.00 97.97 75  A 1 
ATOM 582  C CG  . LEU A 1 75  ? -0.925  -6.259  -1.477  1.00 97.78 75  A 1 
ATOM 583  C CD1 . LEU A 1 75  ? -1.327  -5.549  -0.187  1.00 97.12 75  A 1 
ATOM 584  C CD2 . LEU A 1 75  ? -2.153  -6.978  -2.042  1.00 97.07 75  A 1 
ATOM 585  N N   . ASN A 1 76  ? 1.684   -4.222  -4.867  1.00 96.58 76  A 1 
ATOM 586  C CA  . ASN A 1 76  ? 2.166   -3.224  -5.834  1.00 95.45 76  A 1 
ATOM 587  C C   . ASN A 1 76  ? 2.992   -3.833  -6.982  1.00 95.34 76  A 1 
ATOM 588  O O   . ASN A 1 76  ? 3.647   -3.112  -7.740  1.00 92.14 76  A 1 
ATOM 589  C CB  . ASN A 1 76  ? 2.907   -2.107  -5.090  1.00 92.39 76  A 1 
ATOM 590  C CG  . ASN A 1 76  ? 4.288   -2.507  -4.616  1.00 90.01 76  A 1 
ATOM 591  O OD1 . ASN A 1 76  ? 4.698   -3.659  -4.628  1.00 79.06 76  A 1 
ATOM 592  N ND2 . ASN A 1 76  ? 5.065   -1.542  -4.207  1.00 80.77 76  A 1 
ATOM 593  N N   . ARG A 1 77  ? 2.981   -5.169  -7.095  1.00 96.37 77  A 1 
ATOM 594  C CA  . ARG A 1 77  ? 3.677   -5.965  -8.113  1.00 96.47 77  A 1 
ATOM 595  C C   . ARG A 1 77  ? 5.190   -5.710  -8.185  1.00 96.08 77  A 1 
ATOM 596  O O   . ARG A 1 77  ? 5.795   -5.790  -9.251  1.00 94.32 77  A 1 
ATOM 597  C CB  . ARG A 1 77  ? 2.965   -5.828  -9.458  1.00 96.22 77  A 1 
ATOM 598  C CG  . ARG A 1 77  ? 1.507   -6.310  -9.408  1.00 94.03 77  A 1 
ATOM 599  C CD  . ARG A 1 77  ? 0.814   -6.078  -10.750 1.00 93.33 77  A 1 
ATOM 600  N NE  . ARG A 1 77  ? 1.497   -6.790  -11.840 1.00 91.45 77  A 1 
ATOM 601  C CZ  . ARG A 1 77  ? 1.340   -6.589  -13.136 1.00 92.00 77  A 1 
ATOM 602  N NH1 . ARG A 1 77  ? 0.470   -5.738  -13.609 1.00 84.65 77  A 1 
ATOM 603  N NH2 . ARG A 1 77  ? 2.077   -7.255  -13.975 1.00 83.01 77  A 1 
ATOM 604  N N   . MET A 1 78  ? 5.832   -5.416  -7.047  1.00 95.20 78  A 1 
ATOM 605  C CA  . MET A 1 78  ? 7.298   -5.332  -6.966  1.00 94.26 78  A 1 
ATOM 606  C C   . MET A 1 78  ? 7.968   -6.683  -7.201  1.00 94.43 78  A 1 
ATOM 607  O O   . MET A 1 78  ? 9.044   -6.733  -7.792  1.00 92.18 78  A 1 
ATOM 608  C CB  . MET A 1 78  ? 7.726   -4.779  -5.606  1.00 92.23 78  A 1 
ATOM 609  C CG  . MET A 1 78  ? 7.594   -3.261  -5.550  1.00 81.83 78  A 1 
ATOM 610  S SD  . MET A 1 78  ? 8.684   -2.330  -6.665  1.00 75.91 78  A 1 
ATOM 611  C CE  . MET A 1 78  ? 10.306  -2.809  -6.017  1.00 65.86 78  A 1 
ATOM 612  N N   . ASN A 1 79  ? 7.324   -7.775  -6.795  1.00 94.05 79  A 1 
ATOM 613  C CA  . ASN A 1 79  ? 7.842   -9.126  -7.004  1.00 94.41 79  A 1 
ATOM 614  C C   . ASN A 1 79  ? 7.949   -9.508  -8.489  1.00 95.40 79  A 1 
ATOM 615  O O   . ASN A 1 79  ? 8.759   -10.362 -8.821  1.00 93.97 79  A 1 
ATOM 616  C CB  . ASN A 1 79  ? 6.957   -10.124 -6.250  1.00 92.66 79  A 1 
ATOM 617  C CG  . ASN A 1 79  ? 7.026   -10.003 -4.740  1.00 89.16 79  A 1 
ATOM 618  O OD1 . ASN A 1 79  ? 7.947   -9.466  -4.152  1.00 80.10 79  A 1 
ATOM 619  N ND2 . ASN A 1 79  ? 6.029   -10.513 -4.056  1.00 81.42 79  A 1 
ATOM 620  N N   . ASP A 1 80  ? 7.199   -8.857  -9.388  1.00 94.36 80  A 1 
ATOM 621  C CA  . ASP A 1 80  ? 7.254   -9.117  -10.837 1.00 94.19 80  A 1 
ATOM 622  C C   . ASP A 1 80  ? 8.618   -8.755  -11.450 1.00 94.46 80  A 1 
ATOM 623  O O   . ASP A 1 80  ? 8.896   -9.133  -12.584 1.00 92.64 80  A 1 
ATOM 624  C CB  . ASP A 1 80  ? 6.153   -8.323  -11.576 1.00 93.64 80  A 1 
ATOM 625  C CG  . ASP A 1 80  ? 4.714   -8.747  -11.271 1.00 93.04 80  A 1 
ATOM 626  O OD1 . ASP A 1 80  ? 4.458   -9.484  -10.296 1.00 90.46 80  A 1 
ATOM 627  O OD2 . ASP A 1 80  ? 3.791   -8.340  -12.015 1.00 90.08 80  A 1 
ATOM 628  N N   . LEU A 1 81  ? 9.467   -8.012  -10.722 1.00 93.32 81  A 1 
ATOM 629  C CA  . LEU A 1 81  ? 10.836  -7.693  -11.136 1.00 92.88 81  A 1 
ATOM 630  C C   . LEU A 1 81  ? 11.814  -8.857  -10.906 1.00 94.03 81  A 1 
ATOM 631  O O   . LEU A 1 81  ? 12.908  -8.839  -11.463 1.00 92.87 81  A 1 
ATOM 632  C CB  . LEU A 1 81  ? 11.318  -6.437  -10.385 1.00 91.99 81  A 1 
ATOM 633  C CG  . LEU A 1 81  ? 10.469  -5.174  -10.620 1.00 88.67 81  A 1 
ATOM 634  C CD1 . LEU A 1 81  ? 10.995  -4.038  -9.748  1.00 83.20 81  A 1 
ATOM 635  C CD2 . LEU A 1 81  ? 10.503  -4.716  -12.079 1.00 83.06 81  A 1 
ATOM 636  N N   . ASP A 1 82  ? 11.443  -9.843  -10.095 1.00 94.56 82  A 1 
ATOM 637  C CA  . ASP A 1 82  ? 12.248  -11.042 -9.851  1.00 95.86 82  A 1 
ATOM 638  C C   . ASP A 1 82  ? 11.875  -12.137 -10.861 1.00 96.32 82  A 1 
ATOM 639  O O   . ASP A 1 82  ? 10.757  -12.654 -10.863 1.00 95.80 82  A 1 
ATOM 640  C CB  . ASP A 1 82  ? 12.075  -11.498 -8.394  1.00 95.45 82  A 1 
ATOM 641  C CG  . ASP A 1 82  ? 13.012  -12.642 -7.980  1.00 94.47 82  A 1 
ATOM 642  O OD1 . ASP A 1 82  ? 13.512  -13.378 -8.862  1.00 90.81 82  A 1 
ATOM 643  O OD2 . ASP A 1 82  ? 13.228  -12.799 -6.759  1.00 89.99 82  A 1 
ATOM 644  N N   . THR A 1 83  ? 12.822  -12.527 -11.708 1.00 96.11 83  A 1 
ATOM 645  C CA  . THR A 1 83  ? 12.638  -13.568 -12.733 1.00 96.42 83  A 1 
ATOM 646  C C   . THR A 1 83  ? 12.333  -14.951 -12.156 1.00 96.69 83  A 1 
ATOM 647  O O   . THR A 1 83  ? 11.812  -15.812 -12.862 1.00 95.32 83  A 1 
ATOM 648  C CB  . THR A 1 83  ? 13.882  -13.676 -13.619 1.00 96.04 83  A 1 
ATOM 649  O OG1 . THR A 1 83  ? 15.034  -13.892 -12.836 1.00 91.76 83  A 1 
ATOM 650  C CG2 . THR A 1 83  ? 14.114  -12.404 -14.432 1.00 88.99 83  A 1 
ATOM 651  N N   . ASN A 1 84  ? 12.644  -15.183 -10.877 1.00 96.83 84  A 1 
ATOM 652  C CA  . ASN A 1 84  ? 12.361  -16.437 -10.181 1.00 96.72 84  A 1 
ATOM 653  C C   . ASN A 1 84  ? 10.995  -16.447 -9.493  1.00 97.28 84  A 1 
ATOM 654  O O   . ASN A 1 84  ? 10.607  -17.475 -8.925  1.00 96.10 84  A 1 
ATOM 655  C CB  . ASN A 1 84  ? 13.474  -16.700 -9.164  1.00 95.60 84  A 1 
ATOM 656  C CG  . ASN A 1 84  ? 14.837  -16.746 -9.814  1.00 89.72 84  A 1 
ATOM 657  O OD1 . ASN A 1 84  ? 15.139  -17.624 -10.605 1.00 80.66 84  A 1 
ATOM 658  N ND2 . ASN A 1 84  ? 15.697  -15.813 -9.490  1.00 79.77 84  A 1 
ATOM 659  N N   . TYR A 1 85  ? 10.293  -15.321 -9.506  1.00 97.14 85  A 1 
ATOM 660  C CA  . TYR A 1 85  ? 8.984   -15.187 -8.892  1.00 97.20 85  A 1 
ATOM 661  C C   . TYR A 1 85  ? 7.881   -15.706 -9.812  1.00 97.29 85  A 1 
ATOM 662  O O   . TYR A 1 85  ? 7.857   -15.449 -11.014 1.00 96.96 85  A 1 
ATOM 663  C CB  . TYR A 1 85  ? 8.748   -13.731 -8.497  1.00 96.96 85  A 1 
ATOM 664  C CG  . TYR A 1 85  ? 7.385   -13.475 -7.879  1.00 97.13 85  A 1 
ATOM 665  C CD1 . TYR A 1 85  ? 6.397   -12.805 -8.623  1.00 94.97 85  A 1 
ATOM 666  C CD2 . TYR A 1 85  ? 7.108   -13.906 -6.572  1.00 95.58 85  A 1 
ATOM 667  C CE1 . TYR A 1 85  ? 5.146   -12.532 -8.046  1.00 94.82 85  A 1 
ATOM 668  C CE2 . TYR A 1 85  ? 5.856   -13.636 -5.992  1.00 94.82 85  A 1 
ATOM 669  C CZ  . TYR A 1 85  ? 4.877   -12.934 -6.725  1.00 95.96 85  A 1 
ATOM 670  O OH  . TYR A 1 85  ? 3.684   -12.631 -6.157  1.00 94.64 85  A 1 
ATOM 671  N N   . SER A 1 86  ? 6.931   -16.419 -9.229  1.00 97.62 86  A 1 
ATOM 672  C CA  . SER A 1 86  ? 5.682   -16.794 -9.888  1.00 97.62 86  A 1 
ATOM 673  C C   . SER A 1 86  ? 4.520   -16.751 -8.900  1.00 97.81 86  A 1 
ATOM 674  O O   . SER A 1 86  ? 4.713   -16.790 -7.684  1.00 97.52 86  A 1 
ATOM 675  C CB  . SER A 1 86  ? 5.801   -18.165 -10.561 1.00 97.21 86  A 1 
ATOM 676  O OG  . SER A 1 86  ? 6.103   -19.175 -9.615  1.00 95.16 86  A 1 
ATOM 677  N N   . ARG A 1 87  ? 3.312   -16.659 -9.416  1.00 97.83 87  A 1 
ATOM 678  C CA  . ARG A 1 87  ? 2.100   -16.569 -8.599  1.00 97.74 87  A 1 
ATOM 679  C C   . ARG A 1 87  ? 0.918   -17.254 -9.270  1.00 97.81 87  A 1 
ATOM 680  O O   . ARG A 1 87  ? 0.888   -17.415 -10.487 1.00 97.44 87  A 1 
ATOM 681  C CB  . ARG A 1 87  ? 1.786   -15.096 -8.276  1.00 96.95 87  A 1 
ATOM 682  C CG  . ARG A 1 87  ? 1.483   -14.273 -9.540  1.00 95.67 87  A 1 
ATOM 683  C CD  . ARG A 1 87  ? 1.040   -12.865 -9.184  1.00 94.41 87  A 1 
ATOM 684  N NE  . ARG A 1 87  ? 0.871   -12.062 -10.415 1.00 89.55 87  A 1 
ATOM 685  C CZ  . ARG A 1 87  ? 1.803   -11.285 -10.948 1.00 87.71 87  A 1 
ATOM 686  N NH1 . ARG A 1 87  ? 2.963   -11.141 -10.397 1.00 79.27 87  A 1 
ATOM 687  N NH2 . ARG A 1 87  ? 1.595   -10.642 -12.049 1.00 80.79 87  A 1 
ATOM 688  N N   . SER A 1 88  ? -0.078  -17.599 -8.467  1.00 97.76 88  A 1 
ATOM 689  C CA  . SER A 1 88  ? -1.426  -17.993 -8.881  1.00 97.90 88  A 1 
ATOM 690  C C   . SER A 1 88  ? -2.463  -17.299 -7.994  1.00 98.18 88  A 1 
ATOM 691  O O   . SER A 1 88  ? -2.112  -16.720 -6.968  1.00 97.66 88  A 1 
ATOM 692  C CB  . SER A 1 88  ? -1.573  -19.517 -8.848  1.00 97.14 88  A 1 
ATOM 693  O OG  . SER A 1 88  ? -1.399  -20.019 -7.541  1.00 92.71 88  A 1 
ATOM 694  N N   . GLY A 1 89  ? -3.735  -17.344 -8.385  1.00 97.67 89  A 1 
ATOM 695  C CA  . GLY A 1 89  ? -4.820  -16.618 -7.721  1.00 97.76 89  A 1 
ATOM 696  C C   . GLY A 1 89  ? -4.988  -15.193 -8.254  1.00 98.00 89  A 1 
ATOM 697  O O   . GLY A 1 89  ? -4.431  -14.825 -9.290  1.00 97.29 89  A 1 
ATOM 698  N N   . SER A 1 90  ? -5.787  -14.401 -7.558  1.00 98.01 90  A 1 
ATOM 699  C CA  . SER A 1 90  ? -6.185  -13.059 -7.987  1.00 98.08 90  A 1 
ATOM 700  C C   . SER A 1 90  ? -6.117  -12.051 -6.844  1.00 98.25 90  A 1 
ATOM 701  O O   . SER A 1 90  ? -6.369  -12.379 -5.686  1.00 97.79 90  A 1 
ATOM 702  C CB  . SER A 1 90  ? -7.593  -13.092 -8.583  1.00 97.32 90  A 1 
ATOM 703  O OG  . SER A 1 90  ? -7.594  -13.856 -9.774  1.00 91.78 90  A 1 
ATOM 704  N N   . VAL A 1 91  ? -5.787  -10.814 -7.187  1.00 98.25 91  A 1 
ATOM 705  C CA  . VAL A 1 91  ? -5.843  -9.661  -6.289  1.00 98.33 91  A 1 
ATOM 706  C C   . VAL A 1 91  ? -6.576  -8.544  -7.013  1.00 98.32 91  A 1 
ATOM 707  O O   . VAL A 1 91  ? -6.210  -8.188  -8.134  1.00 97.93 91  A 1 
ATOM 708  C CB  . VAL A 1 91  ? -4.449  -9.197  -5.841  1.00 98.14 91  A 1 
ATOM 709  C CG1 . VAL A 1 91  ? -4.541  -7.984  -4.905  1.00 97.37 91  A 1 
ATOM 710  C CG2 . VAL A 1 91  ? -3.686  -10.302 -5.106  1.00 97.34 91  A 1 
ATOM 711  N N   . TYR A 1 92  ? -7.579  -7.985  -6.373  1.00 97.87 92  A 1 
ATOM 712  C CA  . TYR A 1 92  ? -8.377  -6.890  -6.897  1.00 97.73 92  A 1 
ATOM 713  C C   . TYR A 1 92  ? -8.135  -5.635  -6.069  1.00 97.73 92  A 1 
ATOM 714  O O   . TYR A 1 92  ? -8.081  -5.698  -4.841  1.00 97.45 92  A 1 
ATOM 715  C CB  . TYR A 1 92  ? -9.857  -7.285  -6.934  1.00 97.47 92  A 1 
ATOM 716  C CG  . TYR A 1 92  ? -10.139 -8.559  -7.717  1.00 97.34 92  A 1 
ATOM 717  C CD1 . TYR A 1 92  ? -10.453 -8.500  -9.088  1.00 95.34 92  A 1 
ATOM 718  C CD2 . TYR A 1 92  ? -10.073 -9.811  -7.071  1.00 95.79 92  A 1 
ATOM 719  C CE1 . TYR A 1 92  ? -10.707 -9.686  -9.809  1.00 94.73 92  A 1 
ATOM 720  C CE2 . TYR A 1 92  ? -10.318 -10.996 -7.791  1.00 95.37 92  A 1 
ATOM 721  C CZ  . TYR A 1 92  ? -10.639 -10.935 -9.161  1.00 95.99 92  A 1 
ATOM 722  O OH  . TYR A 1 92  ? -10.882 -12.080 -9.849  1.00 94.44 92  A 1 
ATOM 723  N N   . LEU A 1 93  ? -7.996  -4.503  -6.744  1.00 97.86 93  A 1 
ATOM 724  C CA  . LEU A 1 93  ? -8.085  -3.160  -6.188  1.00 97.74 93  A 1 
ATOM 725  C C   . LEU A 1 93  ? -9.399  -2.564  -6.699  1.00 97.25 93  A 1 
ATOM 726  O O   . LEU A 1 93  ? -9.545  -2.358  -7.908  1.00 96.50 93  A 1 
ATOM 727  C CB  . LEU A 1 93  ? -6.856  -2.353  -6.625  1.00 97.72 93  A 1 
ATOM 728  C CG  . LEU A 1 93  ? -6.850  -0.902  -6.116  1.00 97.06 93  A 1 
ATOM 729  C CD1 . LEU A 1 93  ? -6.674  -0.821  -4.602  1.00 95.66 93  A 1 
ATOM 730  C CD2 . LEU A 1 93  ? -5.688  -0.150  -6.768  1.00 95.78 93  A 1 
ATOM 731  N N   . ASP A 1 94  ? -10.330 -2.348  -5.781  1.00 96.42 94  A 1 
ATOM 732  C CA  . ASP A 1 94  ? -11.749 -2.212  -6.093  1.00 94.76 94  A 1 
ATOM 733  C C   . ASP A 1 94  ? -12.219 -3.445  -6.888  1.00 92.64 94  A 1 
ATOM 734  O O   . ASP A 1 94  ? -12.066 -4.578  -6.428  1.00 85.52 94  A 1 
ATOM 735  C CB  . ASP A 1 94  ? -12.040 -0.846  -6.750  1.00 93.27 94  A 1 
ATOM 736  C CG  . ASP A 1 94  ? -11.401 0.331   -6.007  1.00 92.43 94  A 1 
ATOM 737  O OD1 . ASP A 1 94  ? -11.667 0.500   -4.800  1.00 88.02 94  A 1 
ATOM 738  O OD2 . ASP A 1 94  ? -10.585 1.069   -6.609  1.00 88.53 94  A 1 
ATOM 739  N N   . GLU A 1 95  ? -12.718 -3.267  -8.103  1.00 93.77 95  A 1 
ATOM 740  C CA  . GLU A 1 95  ? -13.163 -4.369  -8.971  1.00 93.71 95  A 1 
ATOM 741  C C   . GLU A 1 95  ? -12.114 -4.779  -10.024 1.00 94.89 95  A 1 
ATOM 742  O O   . GLU A 1 95  ? -12.337 -5.674  -10.838 1.00 92.84 95  A 1 
ATOM 743  C CB  . GLU A 1 95  ? -14.493 -3.993  -9.624  1.00 91.22 95  A 1 
ATOM 744  C CG  . GLU A 1 95  ? -15.583 -3.678  -8.582  1.00 86.87 95  A 1 
ATOM 745  C CD  . GLU A 1 95  ? -16.958 -3.418  -9.214  1.00 78.21 95  A 1 
ATOM 746  O OE1 . GLU A 1 95  ? -17.947 -3.484  -8.453  1.00 69.82 95  A 1 
ATOM 747  O OE2 . GLU A 1 95  ? -17.009 -3.171  -10.442 1.00 69.38 95  A 1 
ATOM 748  N N   . ASN A 1 96  ? -10.942 -4.139  -10.024 1.00 95.95 96  A 1 
ATOM 749  C CA  . ASN A 1 96  ? -9.937  -4.320  -11.067 1.00 96.64 96  A 1 
ATOM 750  C C   . ASN A 1 96  ? -8.845  -5.288  -10.621 1.00 97.50 96  A 1 
ATOM 751  O O   . ASN A 1 96  ? -8.138  -5.022  -9.647  1.00 97.12 96  A 1 
ATOM 752  C CB  . ASN A 1 96  ? -9.341  -2.966  -11.468 1.00 95.83 96  A 1 
ATOM 753  C CG  . ASN A 1 96  ? -10.378 -2.038  -12.058 1.00 92.40 96  A 1 
ATOM 754  O OD1 . ASN A 1 96  ? -10.707 -2.118  -13.222 1.00 82.74 96  A 1 
ATOM 755  N ND2 . ASN A 1 96  ? -10.908 -1.118  -11.283 1.00 81.92 96  A 1 
ATOM 756  N N   . ASN A 1 97  ? -8.620  -6.364  -11.382 1.00 97.90 97  A 1 
ATOM 757  C CA  . ASN A 1 97  ? -7.508  -7.278  -11.129 1.00 98.08 97  A 1 
ATOM 758  C C   . ASN A 1 97  ? -6.164  -6.560  -11.358 1.00 98.13 97  A 1 
ATOM 759  O O   . ASN A 1 97  ? -5.845  -6.150  -12.475 1.00 97.72 97  A 1 
ATOM 760  C CB  . ASN A 1 97  ? -7.677  -8.537  -11.997 1.00 97.79 97  A 1 
ATOM 761  C CG  . ASN A 1 97  ? -6.674  -9.629  -11.655 1.00 97.05 97  A 1 
ATOM 762  O OD1 . ASN A 1 97  ? -5.545  -9.391  -11.265 1.00 93.22 97  A 1 
ATOM 763  N ND2 . ASN A 1 97  ? -7.048  -10.877 -11.795 1.00 91.66 97  A 1 
ATOM 764  N N   . ILE A 1 98  ? -5.339  -6.454  -10.306 1.00 98.15 98  A 1 
ATOM 765  C CA  . ILE A 1 98  ? -4.071  -5.718  -10.360 1.00 98.07 98  A 1 
ATOM 766  C C   . ILE A 1 98  ? -3.057  -6.361  -11.317 1.00 97.86 98  A 1 
ATOM 767  O O   . ILE A 1 98  ? -2.165  -5.683  -11.817 1.00 97.24 98  A 1 
ATOM 768  C CB  . ILE A 1 98  ? -3.450  -5.524  -8.958  1.00 97.96 98  A 1 
ATOM 769  C CG1 . ILE A 1 98  ? -2.860  -6.833  -8.388  1.00 97.54 98  A 1 
ATOM 770  C CG2 . ILE A 1 98  ? -4.461  -4.870  -8.001  1.00 97.23 98  A 1 
ATOM 771  C CD1 . ILE A 1 98  ? -2.104  -6.661  -7.071  1.00 96.81 98  A 1 
ATOM 772  N N   . PHE A 1 99  ? -3.179  -7.662  -11.599 1.00 97.96 99  A 1 
ATOM 773  C CA  . PHE A 1 99  ? -2.274  -8.381  -12.493 1.00 97.61 99  A 1 
ATOM 774  C C   . PHE A 1 99  ? -2.540  -8.091  -13.973 1.00 97.22 99  A 1 
ATOM 775  O O   . PHE A 1 99  ? -1.624  -8.219  -14.784 1.00 95.93 99  A 1 
ATOM 776  C CB  . PHE A 1 99  ? -2.319  -9.883  -12.185 1.00 97.45 99  A 1 
ATOM 777  C CG  . PHE A 1 99  ? -2.017  -10.251 -10.739 1.00 97.72 99  A 1 
ATOM 778  C CD1 . PHE A 1 99  ? -0.991  -9.604  -10.027 1.00 96.65 99  A 1 
ATOM 779  C CD2 . PHE A 1 99  ? -2.775  -11.253 -10.101 1.00 96.83 99  A 1 
ATOM 780  C CE1 . PHE A 1 99  ? -0.735  -9.940  -8.685  1.00 96.49 99  A 1 
ATOM 781  C CE2 . PHE A 1 99  ? -2.514  -11.593 -8.764  1.00 96.46 99  A 1 
ATOM 782  C CZ  . PHE A 1 99  ? -1.496  -10.934 -8.053  1.00 96.92 99  A 1 
ATOM 783  N N   . ALA A 1 100 ? -3.740  -7.630  -14.304 1.00 97.62 100 A 1 
ATOM 784  C CA  . ALA A 1 100 ? -4.096  -7.142  -15.633 1.00 97.29 100 A 1 
ATOM 785  C C   . ALA A 1 100 ? -3.882  -5.624  -15.791 1.00 97.01 100 A 1 
ATOM 786  O O   . ALA A 1 100 ? -3.944  -5.094  -16.898 1.00 95.60 100 A 1 
ATOM 787  C CB  . ALA A 1 100 ? -5.545  -7.547  -15.904 1.00 96.95 100 A 1 
ATOM 788  N N   . MET A 1 101 ? -3.619  -4.909  -14.693 1.00 97.32 101 A 1 
ATOM 789  C CA  . MET A 1 101 ? -3.457  -3.457  -14.701 1.00 96.99 101 A 1 
ATOM 790  C C   . MET A 1 101 ? -2.075  -3.044  -15.216 1.00 96.84 101 A 1 
ATOM 791  O O   . MET A 1 101 ? -1.060  -3.699  -14.960 1.00 95.60 101 A 1 
ATOM 792  C CB  . MET A 1 101 ? -3.750  -2.910  -13.294 1.00 95.98 101 A 1 
ATOM 793  C CG  . MET A 1 101 ? -3.968  -1.392  -13.298 1.00 90.22 101 A 1 
ATOM 794  S SD  . MET A 1 101 ? -4.315  -0.657  -11.678 1.00 90.87 101 A 1 
ATOM 795  C CE  . MET A 1 101 ? -5.903  -1.430  -11.279 1.00 82.15 101 A 1 
ATOM 796  N N   . ASN A 1 102 ? -2.010  -1.910  -15.924 1.00 96.53 102 A 1 
ATOM 797  C CA  . ASN A 1 102 ? -0.741  -1.267  -16.249 1.00 96.01 102 A 1 
ATOM 798  C C   . ASN A 1 102 ? 0.023   -0.924  -14.952 1.00 96.25 102 A 1 
ATOM 799  O O   . ASN A 1 102 ? -0.539  -0.337  -14.030 1.00 95.76 102 A 1 
ATOM 800  C CB  . ASN A 1 102 ? -1.010  -0.028  -17.117 1.00 94.75 102 A 1 
ATOM 801  C CG  . ASN A 1 102 ? 0.258   0.766   -17.351 1.00 91.95 102 A 1 
ATOM 802  O OD1 . ASN A 1 102 ? 0.666   1.543   -16.510 1.00 84.54 102 A 1 
ATOM 803  N ND2 . ASN A 1 102 ? 0.951   0.552   -18.440 1.00 82.84 102 A 1 
ATOM 804  N N   . MET A 1 103 ? 1.312   -1.253  -14.908 1.00 94.41 103 A 1 
ATOM 805  C CA  . MET A 1 103 ? 2.145   -1.124  -13.708 1.00 94.11 103 A 1 
ATOM 806  C C   . MET A 1 103 ? 2.249   0.317   -13.191 1.00 94.45 103 A 1 
ATOM 807  O O   . MET A 1 103 ? 2.192   0.547   -11.987 1.00 93.19 103 A 1 
ATOM 808  C CB  . MET A 1 103 ? 3.546   -1.655  -14.036 1.00 91.90 103 A 1 
ATOM 809  C CG  . MET A 1 103 ? 4.397   -1.807  -12.779 1.00 83.16 103 A 1 
ATOM 810  S SD  . MET A 1 103 ? 3.822   -3.102  -11.656 1.00 77.99 103 A 1 
ATOM 811  C CE  . MET A 1 103 ? 4.342   -4.550  -12.603 1.00 67.41 103 A 1 
ATOM 812  N N   . GLU A 1 104 ? 2.395   1.291   -14.088 1.00 92.79 104 A 1 
ATOM 813  C CA  . GLU A 1 104 ? 2.469   2.702   -13.706 1.00 92.06 104 A 1 
ATOM 814  C C   . GLU A 1 104 ? 1.144   3.177   -13.100 1.00 92.86 104 A 1 
ATOM 815  O O   . GLU A 1 104 ? 1.141   3.821   -12.055 1.00 92.27 104 A 1 
ATOM 816  C CB  . GLU A 1 104 ? 2.843   3.539   -14.931 1.00 90.26 104 A 1 
ATOM 817  C CG  . GLU A 1 104 ? 3.211   4.980   -14.558 1.00 78.07 104 A 1 
ATOM 818  C CD  . GLU A 1 104 ? 3.287   5.882   -15.792 1.00 73.73 104 A 1 
ATOM 819  O OE1 . GLU A 1 104 ? 2.831   7.044   -15.663 1.00 66.48 104 A 1 
ATOM 820  O OE2 . GLU A 1 104 ? 3.719   5.385   -16.852 1.00 66.25 104 A 1 
ATOM 821  N N   . LYS A 1 105 ? 0.009   2.789   -13.699 1.00 93.97 105 A 1 
ATOM 822  C CA  . LYS A 1 105 ? -1.324  3.094   -13.155 1.00 94.33 105 A 1 
ATOM 823  C C   . LYS A 1 105 ? -1.530  2.459   -11.782 1.00 95.55 105 A 1 
ATOM 824  O O   . LYS A 1 105 ? -2.029  3.130   -10.891 1.00 95.18 105 A 1 
ATOM 825  C CB  . LYS A 1 105 ? -2.435  2.641   -14.111 1.00 93.57 105 A 1 
ATOM 826  C CG  . LYS A 1 105 ? -2.501  3.481   -15.393 1.00 84.97 105 A 1 
ATOM 827  C CD  . LYS A 1 105 ? -3.721  3.071   -16.236 1.00 78.23 105 A 1 
ATOM 828  C CE  . LYS A 1 105 ? -3.814  3.933   -17.495 1.00 69.13 105 A 1 
ATOM 829  N NZ  . LYS A 1 105 ? -5.048  3.640   -18.275 1.00 60.57 105 A 1 
ATOM 830  N N   . LEU A 1 106 ? -1.112  1.199   -11.593 1.00 95.72 106 A 1 
ATOM 831  C CA  . LEU A 1 106 ? -1.189  0.536   -10.289 1.00 96.50 106 A 1 
ATOM 832  C C   . LEU A 1 106 ? -0.363  1.283   -9.237  1.00 96.25 106 A 1 
ATOM 833  O O   . LEU A 1 106 ? -0.877  1.589   -8.168  1.00 95.91 106 A 1 
ATOM 834  C CB  . LEU A 1 106 ? -0.733  -0.923  -10.425 1.00 97.13 106 A 1 
ATOM 835  C CG  . LEU A 1 106 ? -0.746  -1.697  -9.092  1.00 97.06 106 A 1 
ATOM 836  C CD1 . LEU A 1 106 ? -2.153  -1.837  -8.512  1.00 96.38 106 A 1 
ATOM 837  C CD2 . LEU A 1 106 ? -0.170  -3.092  -9.311  1.00 96.33 106 A 1 
ATOM 838  N N   . ARG A 1 107 ? 0.896   1.622   -9.536  1.00 95.57 107 A 1 
ATOM 839  C CA  . ARG A 1 107 ? 1.807   2.279   -8.582  1.00 94.48 107 A 1 
ATOM 840  C C   . ARG A 1 107 ? 1.442   3.732   -8.280  1.00 94.43 107 A 1 
ATOM 841  O O   . ARG A 1 107 ? 1.871   4.244   -7.257  1.00 93.45 107 A 1 
ATOM 842  C CB  . ARG A 1 107 ? 3.250   2.160   -9.077  1.00 93.37 107 A 1 
ATOM 843  C CG  . ARG A 1 107 ? 3.758   0.714   -8.987  1.00 90.87 107 A 1 
ATOM 844  C CD  . ARG A 1 107 ? 5.169   0.632   -9.566  1.00 87.62 107 A 1 
ATOM 845  N NE  . ARG A 1 107 ? 5.698   -0.742  -9.509  1.00 85.03 107 A 1 
ATOM 846  C CZ  . ARG A 1 107 ? 6.796   -1.185  -10.094 1.00 82.06 107 A 1 
ATOM 847  N NH1 . ARG A 1 107 ? 7.580   -0.409  -10.792 1.00 75.06 107 A 1 
ATOM 848  N NH2 . ARG A 1 107 ? 7.124   -2.439  -9.982  1.00 76.13 107 A 1 
ATOM 849  N N   . LYS A 1 108 ? 0.630   4.386   -9.123  1.00 94.80 108 A 1 
ATOM 850  C CA  . LYS A 1 108 ? -0.011  5.670   -8.791  1.00 94.71 108 A 1 
ATOM 851  C C   . LYS A 1 108 ? -1.101  5.507   -7.730  1.00 95.59 108 A 1 
ATOM 852  O O   . LYS A 1 108 ? -1.282  6.400   -6.923  1.00 94.96 108 A 1 
ATOM 853  C CB  . LYS A 1 108 ? -0.598  6.329   -10.051 1.00 93.56 108 A 1 
ATOM 854  C CG  . LYS A 1 108 ? 0.496   6.943   -10.933 1.00 85.11 108 A 1 
ATOM 855  C CD  . LYS A 1 108 ? -0.062  7.515   -12.250 1.00 82.52 108 A 1 
ATOM 856  C CE  . LYS A 1 108 ? 1.121   8.058   -13.051 1.00 73.92 108 A 1 
ATOM 857  N NZ  . LYS A 1 108 ? 0.795   8.503   -14.427 1.00 66.57 108 A 1 
ATOM 858  N N   . ARG A 1 109 ? -1.803  4.367   -7.729  1.00 96.43 109 A 1 
ATOM 859  C CA  . ARG A 1 109 ? -2.902  4.073   -6.793  1.00 97.19 109 A 1 
ATOM 860  C C   . ARG A 1 109 ? -2.423  3.403   -5.504  1.00 97.71 109 A 1 
ATOM 861  O O   . ARG A 1 109 ? -3.042  3.580   -4.462  1.00 97.60 109 A 1 
ATOM 862  C CB  . ARG A 1 109 ? -3.952  3.200   -7.497  1.00 97.29 109 A 1 
ATOM 863  C CG  . ARG A 1 109 ? -4.627  3.912   -8.682  1.00 96.69 109 A 1 
ATOM 864  C CD  . ARG A 1 109 ? -5.661  3.001   -9.368  1.00 95.90 109 A 1 
ATOM 865  N NE  . ARG A 1 109 ? -6.832  2.773   -8.497  1.00 94.45 109 A 1 
ATOM 866  C CZ  . ARG A 1 109 ? -7.779  1.862   -8.623  1.00 94.52 109 A 1 
ATOM 867  N NH1 . ARG A 1 109 ? -7.803  0.986   -9.581  1.00 89.84 109 A 1 
ATOM 868  N NH2 . ARG A 1 109 ? -8.750  1.823   -7.766  1.00 89.37 109 A 1 
ATOM 869  N N   . VAL A 1 110 ? -1.331  2.643   -5.561  1.00 97.46 110 A 1 
ATOM 870  C CA  . VAL A 1 110 ? -0.767  1.863   -4.452  1.00 97.54 110 A 1 
ATOM 871  C C   . VAL A 1 110 ? 0.668   2.319   -4.186  1.00 96.89 110 A 1 
ATOM 872  O O   . VAL A 1 110 ? 1.619   1.866   -4.832  1.00 95.74 110 A 1 
ATOM 873  C CB  . VAL A 1 110 ? -0.853  0.349   -4.739  1.00 97.68 110 A 1 
ATOM 874  C CG1 . VAL A 1 110 ? -0.373  -0.461  -3.535  1.00 97.01 110 A 1 
ATOM 875  C CG2 . VAL A 1 110 ? -2.287  -0.099  -5.057  1.00 97.11 110 A 1 
ATOM 876  N N   . GLY A 1 111 ? 0.828   3.230   -3.217  1.00 97.00 111 A 1 
ATOM 877  C CA  . GLY A 1 111 ? 2.118   3.709   -2.733  1.00 96.65 111 A 1 
ATOM 878  C C   . GLY A 1 111 ? 2.774   2.702   -1.789  1.00 97.07 111 A 1 
ATOM 879  O O   . GLY A 1 111 ? 2.088   2.024   -1.032  1.00 96.62 111 A 1 
ATOM 880  N N   . MET A 1 112 ? 4.105   2.594   -1.796  1.00 95.47 112 A 1 
ATOM 881  C CA  . MET A 1 112 ? 4.837   1.691   -0.902  1.00 95.47 112 A 1 
ATOM 882  C C   . MET A 1 112 ? 6.020   2.380   -0.232  1.00 95.22 112 A 1 
ATOM 883  O O   . MET A 1 112 ? 6.884   2.945   -0.906  1.00 93.33 112 A 1 
ATOM 884  C CB  . MET A 1 112 ? 5.267   0.427   -1.654  1.00 94.54 112 A 1 
ATOM 885  C CG  . MET A 1 112 ? 5.967   -0.584  -0.736  1.00 91.46 112 A 1 
ATOM 886  S SD  . MET A 1 112 ? 6.251   -2.190  -1.522  1.00 89.48 112 A 1 
ATOM 887  C CE  . MET A 1 112 ? 7.025   -3.054  -0.133  1.00 82.38 112 A 1 
ATOM 888  N N   . LEU A 1 113 ? 6.084   2.269   1.097   1.00 93.89 113 A 1 
ATOM 889  C CA  . LEU A 1 113 ? 7.249   2.593   1.903   1.00 93.22 113 A 1 
ATOM 890  C C   . LEU A 1 113 ? 8.001   1.301   2.230   1.00 92.46 113 A 1 
ATOM 891  O O   . LEU A 1 113 ? 7.453   0.403   2.868   1.00 90.84 113 A 1 
ATOM 892  C CB  . LEU A 1 113 ? 6.796   3.313   3.179   1.00 92.32 113 A 1 
ATOM 893  C CG  . LEU A 1 113 ? 7.960   3.964   3.935   1.00 86.36 113 A 1 
ATOM 894  C CD1 . LEU A 1 113 ? 8.372   5.283   3.274   1.00 81.83 113 A 1 
ATOM 895  C CD2 . LEU A 1 113 ? 7.545   4.255   5.369   1.00 83.19 113 A 1 
ATOM 896  N N   . PHE A 1 114 ? 9.251   1.219   1.807   1.00 90.36 114 A 1 
ATOM 897  C CA  . PHE A 1 114 ? 10.132  0.092   2.107   1.00 87.66 114 A 1 
ATOM 898  C C   . PHE A 1 114 ? 10.699  0.195   3.524   1.00 87.67 114 A 1 
ATOM 899  O O   . PHE A 1 114 ? 10.741  1.283   4.104   1.00 84.18 114 A 1 
ATOM 900  C CB  . PHE A 1 114 ? 11.243  0.022   1.058   1.00 83.86 114 A 1 
ATOM 901  C CG  . PHE A 1 114 ? 10.726  -0.213  -0.345  1.00 78.65 114 A 1 
ATOM 902  C CD1 . PHE A 1 114 ? 10.420  -1.521  -0.765  1.00 72.11 114 A 1 
ATOM 903  C CD2 . PHE A 1 114 ? 10.496  0.870   -1.211  1.00 72.04 114 A 1 
ATOM 904  C CE1 . PHE A 1 114 ? 9.877   -1.739  -2.042  1.00 65.45 114 A 1 
ATOM 905  C CE2 . PHE A 1 114 ? 9.950   0.650   -2.489  1.00 65.12 114 A 1 
ATOM 906  C CZ  . PHE A 1 114 ? 9.637   -0.656  -2.901  1.00 65.03 114 A 1 
ATOM 907  N N   . ALA A 1 115 ? 11.183  -0.919  4.074   1.00 85.64 115 A 1 
ATOM 908  C CA  . ALA A 1 115 ? 11.944  -0.915  5.318   1.00 84.61 115 A 1 
ATOM 909  C C   . ALA A 1 115 ? 13.192  -0.025  5.183   1.00 83.29 115 A 1 
ATOM 910  O O   . ALA A 1 115 ? 13.904  -0.103  4.182   1.00 78.07 115 A 1 
ATOM 911  C CB  . ALA A 1 115 ? 12.313  -2.355  5.683   1.00 81.56 115 A 1 
ATOM 912  N N   . MET A 1 116 ? 13.445  0.807   6.194   1.00 83.68 116 A 1 
ATOM 913  C CA  . MET A 1 116 ? 14.568  1.755   6.240   1.00 83.45 116 A 1 
ATOM 914  C C   . MET A 1 116 ? 14.703  2.617   4.966   1.00 85.25 116 A 1 
ATOM 915  O O   . MET A 1 116 ? 15.734  2.580   4.290   1.00 79.99 116 A 1 
ATOM 916  C CB  . MET A 1 116 ? 15.871  1.021   6.591   1.00 79.04 116 A 1 
ATOM 917  C CG  . MET A 1 116 ? 15.801  0.270   7.920   1.00 71.10 116 A 1 
ATOM 918  S SD  . MET A 1 116 ? 17.353  -0.540  8.392   1.00 62.47 116 A 1 
ATOM 919  C CE  . MET A 1 116 ? 18.378  0.911   8.774   1.00 54.30 116 A 1 
ATOM 920  N N   . PRO A 1 117 ? 13.659  3.387   4.595   1.00 86.46 117 A 1 
ATOM 921  C CA  . PRO A 1 117 ? 13.669  4.152   3.358   1.00 85.97 117 A 1 
ATOM 922  C C   . PRO A 1 117 ? 14.695  5.281   3.435   1.00 87.55 117 A 1 
ATOM 923  O O   . PRO A 1 117 ? 14.843  5.956   4.452   1.00 85.96 117 A 1 
ATOM 924  C CB  . PRO A 1 117 ? 12.247  4.679   3.192   1.00 82.80 117 A 1 
ATOM 925  C CG  . PRO A 1 117 ? 11.806  4.851   4.638   1.00 79.41 117 A 1 
ATOM 926  C CD  . PRO A 1 117 ? 12.460  3.678   5.351   1.00 82.83 117 A 1 
ATOM 927  N N   . ILE A 1 118 ? 15.373  5.517   2.312   1.00 89.26 118 A 1 
ATOM 928  C CA  . ILE A 1 118 ? 16.391  6.558   2.180   1.00 90.29 118 A 1 
ATOM 929  C C   . ILE A 1 118 ? 15.840  7.662   1.269   1.00 92.06 118 A 1 
ATOM 930  O O   . ILE A 1 118 ? 15.312  7.354   0.191   1.00 91.63 118 A 1 
ATOM 931  C CB  . ILE A 1 118 ? 17.726  5.951   1.690   1.00 87.71 118 A 1 
ATOM 932  C CG1 . ILE A 1 118 ? 18.204  4.828   2.648   1.00 80.36 118 A 1 
ATOM 933  C CG2 . ILE A 1 118 ? 18.802  7.038   1.579   1.00 78.32 118 A 1 
ATOM 934  C CD1 . ILE A 1 118 ? 19.462  4.084   2.179   1.00 70.92 118 A 1 
ATOM 935  N N   . PRO A 1 119 ? 15.939  8.949   1.659   1.00 93.22 119 A 1 
ATOM 936  C CA  . PRO A 1 119 ? 15.630  10.060  0.774   1.00 94.22 119 A 1 
ATOM 937  C C   . PRO A 1 119 ? 16.480  10.023  -0.496  1.00 95.16 119 A 1 
ATOM 938  O O   . PRO A 1 119 ? 17.599  9.507   -0.507  1.00 94.06 119 A 1 
ATOM 939  C CB  . PRO A 1 119 ? 15.899  11.338  1.578   1.00 92.37 119 A 1 
ATOM 940  C CG  . PRO A 1 119 ? 15.752  10.880  3.021   1.00 90.83 119 A 1 
ATOM 941  C CD  . PRO A 1 119 ? 16.287  9.453   2.980   1.00 93.46 119 A 1 
ATOM 942  N N   . LEU A 1 120 ? 15.967  10.603  -1.574  1.00 95.21 120 A 1 
ATOM 943  C CA  . LEU A 1 120 ? 16.777  10.828  -2.769  1.00 95.61 120 A 1 
ATOM 944  C C   . LEU A 1 120 ? 17.882  11.857  -2.454  1.00 96.26 120 A 1 
ATOM 945  O O   . LEU A 1 120 ? 17.653  12.748  -1.630  1.00 96.22 120 A 1 
ATOM 946  C CB  . LEU A 1 120 ? 15.881  11.280  -3.933  1.00 95.07 120 A 1 
ATOM 947  C CG  . LEU A 1 120 ? 14.795  10.267  -4.337  1.00 93.52 120 A 1 
ATOM 948  C CD1 . LEU A 1 120 ? 13.845  10.885  -5.359  1.00 90.39 120 A 1 
ATOM 949  C CD2 . LEU A 1 120 ? 15.390  8.994   -4.941  1.00 90.49 120 A 1 
ATOM 950  N N   . PRO A 1 121 ? 19.064  11.782  -3.099  1.00 96.76 121 A 1 
ATOM 951  C CA  . PRO A 1 121 ? 20.185  12.696  -2.862  1.00 96.80 121 A 1 
ATOM 952  C C   . PRO A 1 121 ? 19.925  14.076  -3.498  1.00 97.08 121 A 1 
ATOM 953  O O   . PRO A 1 121 ? 20.582  14.487  -4.447  1.00 95.89 121 A 1 
ATOM 954  C CB  . PRO A 1 121 ? 21.408  11.966  -3.427  1.00 96.05 121 A 1 
ATOM 955  C CG  . PRO A 1 121 ? 20.817  11.181  -4.598  1.00 94.06 121 A 1 
ATOM 956  C CD  . PRO A 1 121 ? 19.449  10.758  -4.068  1.00 96.34 121 A 1 
ATOM 957  N N   . MET A 1 122 ? 18.913  14.763  -2.997  1.00 97.44 122 A 1 
ATOM 958  C CA  . MET A 1 122 ? 18.427  16.065  -3.446  1.00 97.62 122 A 1 
ATOM 959  C C   . MET A 1 122 ? 17.841  16.830  -2.251  1.00 98.12 122 A 1 
ATOM 960  O O   . MET A 1 122 ? 17.868  16.333  -1.113  1.00 97.58 122 A 1 
ATOM 961  C CB  . MET A 1 122 ? 17.417  15.867  -4.597  1.00 95.74 122 A 1 
ATOM 962  C CG  . MET A 1 122 ? 16.183  15.051  -4.205  1.00 93.14 122 A 1 
ATOM 963  S SD  . MET A 1 122 ? 15.018  14.672  -5.553  1.00 92.50 122 A 1 
ATOM 964  C CE  . MET A 1 122 ? 16.070  13.747  -6.701  1.00 84.41 122 A 1 
ATOM 965  N N   . THR A 1 123 ? 17.336  18.037  -2.487  1.00 98.42 123 A 1 
ATOM 966  C CA  . THR A 1 123 ? 16.718  18.860  -1.440  1.00 98.55 123 A 1 
ATOM 967  C C   . THR A 1 123 ? 15.437  18.219  -0.887  1.00 98.59 123 A 1 
ATOM 968  O O   . THR A 1 123 ? 14.843  17.324  -1.495  1.00 98.48 123 A 1 
ATOM 969  C CB  . THR A 1 123 ? 16.434  20.282  -1.940  1.00 98.51 123 A 1 
ATOM 970  O OG1 . THR A 1 123 ? 15.490  20.231  -2.982  1.00 97.62 123 A 1 
ATOM 971  C CG2 . THR A 1 123 ? 17.682  20.987  -2.463  1.00 96.98 123 A 1 
ATOM 972  N N   . ILE A 1 124 ? 14.990  18.676  0.285   1.00 98.69 124 A 1 
ATOM 973  C CA  . ILE A 1 124 ? 13.698  18.272  0.869   1.00 98.73 124 A 1 
ATOM 974  C C   . ILE A 1 124 ? 12.568  18.580  -0.116  1.00 98.67 124 A 1 
ATOM 975  O O   . ILE A 1 124 ? 11.758  17.703  -0.421  1.00 98.56 124 A 1 
ATOM 976  C CB  . ILE A 1 124 ? 13.476  18.978  2.227   1.00 98.74 124 A 1 
ATOM 977  C CG1 . ILE A 1 124 ? 14.535  18.512  3.253   1.00 98.44 124 A 1 
ATOM 978  C CG2 . ILE A 1 124 ? 12.059  18.712  2.765   1.00 98.53 124 A 1 
ATOM 979  C CD1 . ILE A 1 124 ? 14.587  19.372  4.519   1.00 97.83 124 A 1 
ATOM 980  N N   . TYR A 1 125 ? 12.561  19.784  -0.682  1.00 98.78 125 A 1 
ATOM 981  C CA  . TYR A 1 125 ? 11.576  20.212  -1.675  1.00 98.76 125 A 1 
ATOM 982  C C   . TYR A 1 125 ? 11.549  19.275  -2.892  1.00 98.69 125 A 1 
ATOM 983  O O   . TYR A 1 125 ? 10.501  18.754  -3.274  1.00 98.50 125 A 1 
ATOM 984  C CB  . TYR A 1 125 ? 11.901  21.648  -2.097  1.00 98.71 125 A 1 
ATOM 985  C CG  . TYR A 1 125 ? 10.881  22.247  -3.043  1.00 98.75 125 A 1 
ATOM 986  C CD1 . TYR A 1 125 ? 10.958  22.005  -4.427  1.00 98.39 125 A 1 
ATOM 987  C CD2 . TYR A 1 125 ? 9.833   23.026  -2.525  1.00 98.40 125 A 1 
ATOM 988  C CE1 . TYR A 1 125 ? 9.975   22.516  -5.292  1.00 98.32 125 A 1 
ATOM 989  C CE2 . TYR A 1 125 ? 8.852   23.546  -3.386  1.00 98.31 125 A 1 
ATOM 990  C CZ  . TYR A 1 125 ? 8.916   23.280  -4.768  1.00 98.50 125 A 1 
ATOM 991  O OH  . TYR A 1 125 ? 7.953   23.754  -5.599  1.00 98.08 125 A 1 
ATOM 992  N N   . GLU A 1 126 ? 12.718  19.016  -3.488  1.00 98.58 126 A 1 
ATOM 993  C CA  . GLU A 1 126 ? 12.833  18.164  -4.673  1.00 98.43 126 A 1 
ATOM 994  C C   . GLU A 1 126 ? 12.422  16.716  -4.393  1.00 98.42 126 A 1 
ATOM 995  O O   . GLU A 1 126 ? 11.823  16.088  -5.265  1.00 98.10 126 A 1 
ATOM 996  C CB  . GLU A 1 126 ? 14.269  18.187  -5.190  1.00 98.11 126 A 1 
ATOM 997  C CG  . GLU A 1 126 ? 14.637  19.494  -5.897  1.00 92.61 126 A 1 
ATOM 998  C CD  . GLU A 1 126 ? 16.150  19.565  -6.144  1.00 82.85 126 A 1 
ATOM 999  O OE1 . GLU A 1 126 ? 16.524  20.051  -7.229  1.00 72.15 126 A 1 
ATOM 1000 O OE2 . GLU A 1 126 ? 16.905  19.124  -5.248  1.00 73.97 126 A 1 
ATOM 1001 N N   . ASN A 1 127 ? 12.699  16.193  -3.191  1.00 98.27 127 A 1 
ATOM 1002 C CA  . ASN A 1 127 ? 12.234  14.868  -2.778  1.00 98.12 127 A 1 
ATOM 1003 C C   . ASN A 1 127 ? 10.713  14.726  -2.918  1.00 98.01 127 A 1 
ATOM 1004 O O   . ASN A 1 127 ? 10.254  13.697  -3.406  1.00 97.33 127 A 1 
ATOM 1005 C CB  . ASN A 1 127 ? 12.674  14.583  -1.327  1.00 97.96 127 A 1 
ATOM 1006 C CG  . ASN A 1 127 ? 13.970  13.803  -1.252  1.00 97.70 127 A 1 
ATOM 1007 O OD1 . ASN A 1 127 ? 13.969  12.580  -1.259  1.00 94.37 127 A 1 
ATOM 1008 N ND2 . ASN A 1 127 ? 15.092  14.469  -1.188  1.00 95.06 127 A 1 
ATOM 1009 N N   . ILE A 1 128 ? 9.959   15.753  -2.532  1.00 98.48 128 A 1 
ATOM 1010 C CA  . ILE A 1 128 ? 8.493   15.734  -2.595  1.00 98.49 128 A 1 
ATOM 1011 C C   . ILE A 1 128 ? 7.996   15.897  -4.031  1.00 98.34 128 A 1 
ATOM 1012 O O   . ILE A 1 128 ? 7.197   15.086  -4.504  1.00 97.84 128 A 1 
ATOM 1013 C CB  . ILE A 1 128 ? 7.891   16.801  -1.658  1.00 98.26 128 A 1 
ATOM 1014 C CG1 . ILE A 1 128 ? 8.372   16.669  -0.195  1.00 96.40 128 A 1 
ATOM 1015 C CG2 . ILE A 1 128 ? 6.357   16.743  -1.701  1.00 97.34 128 A 1 
ATOM 1016 C CD1 . ILE A 1 128 ? 8.156   15.299  0.438   1.00 88.66 128 A 1 
ATOM 1017 N N   . VAL A 1 129 ? 8.493   16.888  -4.766  1.00 98.50 129 A 1 
ATOM 1018 C CA  . VAL A 1 129 ? 7.964   17.194  -6.106  1.00 98.36 129 A 1 
ATOM 1019 C C   . VAL A 1 129 ? 8.453   16.251  -7.207  1.00 98.13 129 A 1 
ATOM 1020 O O   . VAL A 1 129 ? 7.905   16.262  -8.309  1.00 97.36 129 A 1 
ATOM 1021 C CB  . VAL A 1 129 ? 8.199   18.655  -6.517  1.00 97.93 129 A 1 
ATOM 1022 C CG1 . VAL A 1 129 ? 7.575   19.613  -5.502  1.00 95.27 129 A 1 
ATOM 1023 C CG2 . VAL A 1 129 ? 9.679   19.000  -6.711  1.00 94.68 129 A 1 
ATOM 1024 N N   . TYR A 1 130 ? 9.468   15.428  -6.950  1.00 97.75 130 A 1 
ATOM 1025 C CA  . TYR A 1 130 ? 10.072  14.555  -7.958  1.00 97.21 130 A 1 
ATOM 1026 C C   . TYR A 1 130 ? 9.043   13.651  -8.647  1.00 96.96 130 A 1 
ATOM 1027 O O   . TYR A 1 130 ? 8.924   13.675  -9.874  1.00 96.34 130 A 1 
ATOM 1028 C CB  . TYR A 1 130 ? 11.188  13.720  -7.317  1.00 96.66 130 A 1 
ATOM 1029 C CG  . TYR A 1 130 ? 11.851  12.761  -8.289  1.00 95.61 130 A 1 
ATOM 1030 C CD1 . TYR A 1 130 ? 11.461  11.409  -8.334  1.00 93.01 130 A 1 
ATOM 1031 C CD2 . TYR A 1 130 ? 12.840  13.235  -9.171  1.00 92.87 130 A 1 
ATOM 1032 C CE1 . TYR A 1 130 ? 12.062  10.532  -9.255  1.00 91.54 130 A 1 
ATOM 1033 C CE2 . TYR A 1 130 ? 13.441  12.363  -10.096 1.00 91.19 130 A 1 
ATOM 1034 C CZ  . TYR A 1 130 ? 13.053  11.009  -10.138 1.00 91.51 130 A 1 
ATOM 1035 O OH  . TYR A 1 130 ? 13.636  10.163  -11.031 1.00 89.42 130 A 1 
ATOM 1036 N N   . ALA A 1 131 ? 8.298   12.859  -7.870  1.00 96.61 131 A 1 
ATOM 1037 C CA  . ALA A 1 131 ? 7.326   11.921  -8.428  1.00 95.78 131 A 1 
ATOM 1038 C C   . ALA A 1 131 ? 6.124   12.635  -9.082  1.00 95.68 131 A 1 
ATOM 1039 O O   . ALA A 1 131 ? 5.863   12.331  -10.251 1.00 95.19 131 A 1 
ATOM 1040 C CB  . ALA A 1 131 ? 6.943   10.873  -7.377  1.00 95.04 131 A 1 
ATOM 1041 N N   . PRO A 1 132 ? 5.466   13.631  -8.453  1.00 96.63 132 A 1 
ATOM 1042 C CA  . PRO A 1 132 ? 4.396   14.396  -9.095  1.00 96.64 132 A 1 
ATOM 1043 C C   . PRO A 1 132 ? 4.793   14.994  -10.453 1.00 96.23 132 A 1 
ATOM 1044 O O   . PRO A 1 132 ? 4.047   14.874  -11.427 1.00 95.35 132 A 1 
ATOM 1045 C CB  . PRO A 1 132 ? 4.020   15.491  -8.092  1.00 96.68 132 A 1 
ATOM 1046 C CG  . PRO A 1 132 ? 4.332   14.853  -6.744  1.00 96.07 132 A 1 
ATOM 1047 C CD  . PRO A 1 132 ? 5.565   14.014  -7.043  1.00 97.13 132 A 1 
ATOM 1048 N N   . LYS A 1 133 ? 6.004   15.572  -10.560 1.00 96.97 133 A 1 
ATOM 1049 C CA  . LYS A 1 133 ? 6.524   16.111  -11.830 1.00 96.48 133 A 1 
ATOM 1050 C C   . LYS A 1 133 ? 6.733   15.020  -12.879 1.00 95.85 133 A 1 
ATOM 1051 O O   . LYS A 1 133 ? 6.338   15.191  -14.025 1.00 94.46 133 A 1 
ATOM 1052 C CB  . LYS A 1 133 ? 7.848   16.853  -11.602 1.00 96.35 133 A 1 
ATOM 1053 C CG  . LYS A 1 133 ? 7.637   18.199  -10.902 1.00 92.57 133 A 1 
ATOM 1054 C CD  . LYS A 1 133 ? 8.961   18.906  -10.600 1.00 90.45 133 A 1 
ATOM 1055 C CE  . LYS A 1 133 ? 9.645   19.420  -11.876 1.00 82.95 133 A 1 
ATOM 1056 N NZ  . LYS A 1 133 ? 10.848  20.222  -11.549 1.00 77.12 133 A 1 
ATOM 1057 N N   . ARG A 1 134 ? 7.360   13.907  -12.496 1.00 95.57 134 A 1 
ATOM 1058 C CA  . ARG A 1 134 ? 7.619   12.783  -13.415 1.00 94.35 134 A 1 
ATOM 1059 C C   . ARG A 1 134 ? 6.342   12.133  -13.931 1.00 93.86 134 A 1 
ATOM 1060 O O   . ARG A 1 134 ? 6.330   11.653  -15.061 1.00 91.91 134 A 1 
ATOM 1061 C CB  . ARG A 1 134 ? 8.503   11.737  -12.720 1.00 93.56 134 A 1 
ATOM 1062 C CG  . ARG A 1 134 ? 9.972   12.153  -12.595 1.00 82.72 134 A 1 
ATOM 1063 C CD  . ARG A 1 134 ? 10.649  12.247  -13.971 1.00 79.06 134 A 1 
ATOM 1064 N NE  . ARG A 1 134 ? 12.095  12.461  -13.848 1.00 70.15 134 A 1 
ATOM 1065 C CZ  . ARG A 1 134 ? 12.951  12.535  -14.852 1.00 63.20 134 A 1 
ATOM 1066 N NH1 . ARG A 1 134 ? 12.572  12.430  -16.095 1.00 56.34 134 A 1 
ATOM 1067 N NH2 . ARG A 1 134 ? 14.222  12.710  -14.619 1.00 54.43 134 A 1 
ATOM 1068 N N   . LEU A 1 135 ? 5.296   12.128  -13.111 1.00 93.37 135 A 1 
ATOM 1069 C CA  . LEU A 1 135 ? 3.985   11.585  -13.445 1.00 92.18 135 A 1 
ATOM 1070 C C   . LEU A 1 135 ? 3.074   12.584  -14.177 1.00 92.17 135 A 1 
ATOM 1071 O O   . LEU A 1 135 ? 1.958   12.217  -14.533 1.00 91.13 135 A 1 
ATOM 1072 C CB  . LEU A 1 135 ? 3.343   11.060  -12.150 1.00 92.16 135 A 1 
ATOM 1073 C CG  . LEU A 1 135 ? 4.080   9.872   -11.500 1.00 90.73 135 A 1 
ATOM 1074 C CD1 . LEU A 1 135 ? 3.403   9.528   -10.173 1.00 88.65 135 A 1 
ATOM 1075 C CD2 . LEU A 1 135 ? 4.086   8.625   -12.384 1.00 88.74 135 A 1 
ATOM 1076 N N   . GLY A 1 136 ? 3.532   13.817  -14.391 1.00 94.50 136 A 1 
ATOM 1077 C CA  . GLY A 1 136 ? 2.754   14.867  -15.048 1.00 94.30 136 A 1 
ATOM 1078 C C   . GLY A 1 136 ? 1.562   15.372  -14.227 1.00 94.63 136 A 1 
ATOM 1079 O O   . GLY A 1 136 ? 0.632   15.927  -14.798 1.00 92.94 136 A 1 
ATOM 1080 N N   . LEU A 1 137 ? 1.576   15.165  -12.904 1.00 94.56 137 A 1 
ATOM 1081 C CA  . LEU A 1 137 ? 0.494   15.582  -12.002 1.00 94.50 137 A 1 
ATOM 1082 C C   . LEU A 1 137 ? 0.532   17.083  -11.702 1.00 95.28 137 A 1 
ATOM 1083 O O   . LEU A 1 137 ? -0.490  17.665  -11.359 1.00 93.90 137 A 1 
ATOM 1084 C CB  . LEU A 1 137 ? 0.577   14.782  -10.689 1.00 94.10 137 A 1 
ATOM 1085 C CG  . LEU A 1 137 ? 0.463   13.254  -10.839 1.00 93.06 137 A 1 
ATOM 1086 C CD1 . LEU A 1 137 ? 0.612   12.587  -9.472  1.00 90.43 137 A 1 
ATOM 1087 C CD2 . LEU A 1 137 ? -0.869  12.822  -11.449 1.00 90.37 137 A 1 
ATOM 1088 N N   . VAL A 1 138 ? 1.715   17.697  -11.815 1.00 95.12 138 A 1 
ATOM 1089 C CA  . VAL A 1 138 ? 1.933   19.106  -11.483 1.00 95.90 138 A 1 
ATOM 1090 C C   . VAL A 1 138 ? 3.012   19.717  -12.375 1.00 96.07 138 A 1 
ATOM 1091 O O   . VAL A 1 138 ? 4.030   19.081  -12.677 1.00 94.32 138 A 1 
ATOM 1092 C CB  . VAL A 1 138 ? 2.273   19.238  -9.988  1.00 95.17 138 A 1 
ATOM 1093 C CG1 . VAL A 1 138 ? 3.625   18.626  -9.606  1.00 91.48 138 A 1 
ATOM 1094 C CG2 . VAL A 1 138 ? 2.237   20.687  -9.526  1.00 90.61 138 A 1 
ATOM 1095 N N   . SER A 1 139 ? 2.802   20.963  -12.783 1.00 95.70 139 A 1 
ATOM 1096 C CA  . SER A 1 139 ? 3.732   21.703  -13.643 1.00 95.62 139 A 1 
ATOM 1097 C C   . SER A 1 139 ? 4.017   23.124  -13.152 1.00 96.22 139 A 1 
ATOM 1098 O O   . SER A 1 139 ? 5.127   23.624  -13.343 1.00 94.89 139 A 1 
ATOM 1099 C CB  . SER A 1 139 ? 3.195   21.725  -15.074 1.00 94.14 139 A 1 
ATOM 1100 O OG  . SER A 1 139 ? 1.946   22.387  -15.143 1.00 90.50 139 A 1 
ATOM 1101 N N   . LYS A 1 140 ? 3.048   23.776  -12.487 1.00 96.51 140 A 1 
ATOM 1102 C CA  . LYS A 1 140 ? 3.204   25.148  -11.998 1.00 97.14 140 A 1 
ATOM 1103 C C   . LYS A 1 140 ? 3.877   25.179  -10.630 1.00 97.59 140 A 1 
ATOM 1104 O O   . LYS A 1 140 ? 3.611   24.352  -9.768  1.00 97.19 140 A 1 
ATOM 1105 C CB  . LYS A 1 140 ? 1.853   25.862  -11.937 1.00 96.54 140 A 1 
ATOM 1106 C CG  . LYS A 1 140 ? 1.162   25.961  -13.298 1.00 92.25 140 A 1 
ATOM 1107 C CD  . LYS A 1 140 ? -0.188  26.644  -13.108 1.00 88.29 140 A 1 
ATOM 1108 C CE  . LYS A 1 140 ? -1.060  26.493  -14.348 1.00 82.47 140 A 1 
ATOM 1109 N NZ  . LYS A 1 140 ? -2.489  26.587  -13.952 1.00 72.64 140 A 1 
ATOM 1110 N N   . LYS A 1 141 ? 4.710   26.192  -10.401 1.00 97.70 141 A 1 
ATOM 1111 C CA  . LYS A 1 141 ? 5.426   26.381  -9.132  1.00 97.73 141 A 1 
ATOM 1112 C C   . LYS A 1 141 ? 4.472   26.494  -7.934  1.00 97.99 141 A 1 
ATOM 1113 O O   . LYS A 1 141 ? 4.706   25.828  -6.937  1.00 97.67 141 A 1 
ATOM 1114 C CB  . LYS A 1 141 ? 6.358   27.592  -9.263  1.00 97.22 141 A 1 
ATOM 1115 C CG  . LYS A 1 141 ? 7.164   27.929  -8.002  1.00 94.70 141 A 1 
ATOM 1116 C CD  . LYS A 1 141 ? 8.027   26.779  -7.465  1.00 90.76 141 A 1 
ATOM 1117 C CE  . LYS A 1 141 ? 8.847   27.301  -6.280  1.00 86.74 141 A 1 
ATOM 1118 N NZ  . LYS A 1 141 ? 9.339   26.216  -5.416  1.00 78.50 141 A 1 
ATOM 1119 N N   . SER A 1 142 ? 3.390   27.246  -8.049  1.00 97.97 142 A 1 
ATOM 1120 C CA  . SER A 1 142 ? 2.396   27.398  -6.976  1.00 97.92 142 A 1 
ATOM 1121 C C   . SER A 1 142 ? 1.717   26.079  -6.591  1.00 98.04 142 A 1 
ATOM 1122 O O   . SER A 1 142 ? 1.490   25.825  -5.413  1.00 97.61 142 A 1 
ATOM 1123 C CB  . SER A 1 142 ? 1.324   28.406  -7.404  1.00 97.68 142 A 1 
ATOM 1124 O OG  . SER A 1 142 ? 0.754   28.048  -8.652  1.00 93.60 142 A 1 
ATOM 1125 N N   . GLU A 1 143 ? 1.441   25.205  -7.572  1.00 97.92 143 A 1 
ATOM 1126 C CA  . GLU A 1 143 ? 0.875   23.872  -7.328  1.00 97.61 143 A 1 
ATOM 1127 C C   . GLU A 1 143 ? 1.904   22.962  -6.637  1.00 98.00 143 A 1 
ATOM 1128 O O   . GLU A 1 143 ? 1.559   22.219  -5.726  1.00 97.79 143 A 1 
ATOM 1129 C CB  . GLU A 1 143 ? 0.430   23.244  -8.660  1.00 96.72 143 A 1 
ATOM 1130 C CG  . GLU A 1 143 ? -0.736  23.965  -9.368  1.00 92.45 143 A 1 
ATOM 1131 C CD  . GLU A 1 143 ? -0.920  23.554  -10.842 1.00 91.09 143 A 1 
ATOM 1132 O OE1 . GLU A 1 143 ? -1.777  24.165  -11.531 1.00 82.91 143 A 1 
ATOM 1133 O OE2 . GLU A 1 143 ? -0.116  22.747  -11.361 1.00 85.37 143 A 1 
ATOM 1134 N N   . MET A 1 144 ? 3.191   23.047  -7.032  1.00 98.12 144 A 1 
ATOM 1135 C CA  . MET A 1 144 ? 4.270   22.310  -6.364  1.00 98.27 144 A 1 
ATOM 1136 C C   . MET A 1 144 ? 4.428   22.747  -4.910  1.00 98.50 144 A 1 
ATOM 1137 O O   . MET A 1 144 ? 4.564   21.891  -4.042  1.00 98.50 144 A 1 
ATOM 1138 C CB  . MET A 1 144 ? 5.613   22.500  -7.085  1.00 97.97 144 A 1 
ATOM 1139 C CG  . MET A 1 144 ? 5.632   21.901  -8.489  1.00 95.91 144 A 1 
ATOM 1140 S SD  . MET A 1 144 ? 7.195   22.156  -9.381  1.00 94.55 144 A 1 
ATOM 1141 C CE  . MET A 1 144 ? 6.578   21.953  -11.059 1.00 83.59 144 A 1 
ATOM 1142 N N   . ASP A 1 145 ? 4.396   24.052  -4.642  1.00 98.60 145 A 1 
ATOM 1143 C CA  . ASP A 1 145 ? 4.535   24.591  -3.286  1.00 98.63 145 A 1 
ATOM 1144 C C   . ASP A 1 145 ? 3.395   24.109  -2.377  1.00 98.68 145 A 1 
ATOM 1145 O O   . ASP A 1 145 ? 3.658   23.655  -1.262  1.00 98.56 145 A 1 
ATOM 1146 C CB  . ASP A 1 145 ? 4.623   26.128  -3.341  1.00 98.50 145 A 1 
ATOM 1147 C CG  . ASP A 1 145 ? 5.904   26.631  -4.032  1.00 98.23 145 A 1 
ATOM 1148 O OD1 . ASP A 1 145 ? 6.900   25.873  -4.115  1.00 96.92 145 A 1 
ATOM 1149 O OD2 . ASP A 1 145 ? 5.944   27.778  -4.524  1.00 96.91 145 A 1 
ATOM 1150 N N   . ALA A 1 146 ? 2.160   24.085  -2.890  1.00 98.60 146 A 1 
ATOM 1151 C CA  . ALA A 1 146 ? 1.006   23.557  -2.162  1.00 98.52 146 A 1 
ATOM 1152 C C   . ALA A 1 146 ? 1.147   22.055  -1.846  1.00 98.54 146 A 1 
ATOM 1153 O O   . ALA A 1 146 ? 0.931   21.647  -0.707  1.00 98.29 146 A 1 
ATOM 1154 C CB  . ALA A 1 146 ? -0.260  23.848  -2.977  1.00 98.32 146 A 1 
ATOM 1155 N N   . ILE A 1 147 ? 1.577   21.232  -2.824  1.00 98.53 147 A 1 
ATOM 1156 C CA  . ILE A 1 147 ? 1.811   19.792  -2.609  1.00 98.50 147 A 1 
ATOM 1157 C C   . ILE A 1 147 ? 2.913   19.554  -1.577  1.00 98.63 147 A 1 
ATOM 1158 O O   . ILE A 1 147 ? 2.800   18.650  -0.755  1.00 98.48 147 A 1 
ATOM 1159 C CB  . ILE A 1 147 ? 2.144   19.090  -3.947  1.00 97.92 147 A 1 
ATOM 1160 C CG1 . ILE A 1 147 ? 0.867   18.995  -4.811  1.00 93.05 147 A 1 
ATOM 1161 C CG2 . ILE A 1 147 ? 2.745   17.683  -3.744  1.00 93.97 147 A 1 
ATOM 1162 C CD1 . ILE A 1 147 ? 1.121   18.530  -6.248  1.00 87.57 147 A 1 
ATOM 1163 N N   . VAL A 1 148 ? 3.996   20.338  -1.612  1.00 98.72 148 A 1 
ATOM 1164 C CA  . VAL A 1 148 ? 5.097   20.212  -0.649  1.00 98.76 148 A 1 
ATOM 1165 C C   . VAL A 1 148 ? 4.609   20.502  0.761   1.00 98.74 148 A 1 
ATOM 1166 O O   . VAL A 1 148 ? 4.902   19.729  1.670   1.00 98.66 148 A 1 
ATOM 1167 C CB  . VAL A 1 148 ? 6.278   21.123  -1.032  1.00 98.72 148 A 1 
ATOM 1168 C CG1 . VAL A 1 148 ? 7.344   21.224  0.068   1.00 98.23 148 A 1 
ATOM 1169 C CG2 . VAL A 1 148 ? 6.982   20.570  -2.273  1.00 98.12 148 A 1 
ATOM 1170 N N   . GLU A 1 149 ? 3.862   21.577  0.943   1.00 98.71 149 A 1 
ATOM 1171 C CA  . GLU A 1 149 ? 3.320   21.942  2.249   1.00 98.65 149 A 1 
ATOM 1172 C C   . GLU A 1 149 ? 2.330   20.889  2.765   1.00 98.47 149 A 1 
ATOM 1173 O O   . GLU A 1 149 ? 2.489   20.417  3.891   1.00 98.13 149 A 1 
ATOM 1174 C CB  . GLU A 1 149 ? 2.694   23.341  2.161   1.00 98.59 149 A 1 
ATOM 1175 C CG  . GLU A 1 149 ? 2.174   23.806  3.523   1.00 97.62 149 A 1 
ATOM 1176 C CD  . GLU A 1 149 ? 1.715   25.268  3.563   1.00 97.59 149 A 1 
ATOM 1177 O OE1 . GLU A 1 149 ? 1.102   25.626  4.601   1.00 93.69 149 A 1 
ATOM 1178 O OE2 . GLU A 1 149 ? 1.991   26.032  2.620   1.00 94.99 149 A 1 
ATOM 1179 N N   . GLU A 1 150 ? 1.353   20.475  1.944   1.00 98.20 150 A 1 
ATOM 1180 C CA  . GLU A 1 150 ? 0.349   19.467  2.313   1.00 97.74 150 A 1 
ATOM 1181 C C   . GLU A 1 150 ? 1.013   18.133  2.672   1.00 97.51 150 A 1 
ATOM 1182 O O   . GLU A 1 150 ? 0.832   17.634  3.781   1.00 96.82 150 A 1 
ATOM 1183 C CB  . GLU A 1 150 ? -0.670  19.305  1.166   1.00 97.30 150 A 1 
ATOM 1184 C CG  . GLU A 1 150 ? -1.844  18.368  1.524   1.00 86.83 150 A 1 
ATOM 1185 C CD  . GLU A 1 150 ? -2.851  18.148  0.369   1.00 81.54 150 A 1 
ATOM 1186 O OE1 . GLU A 1 150 ? -3.705  17.230  0.487   1.00 71.07 150 A 1 
ATOM 1187 O OE2 . GLU A 1 150 ? -2.775  18.884  -0.644  1.00 72.76 150 A 1 
ATOM 1188 N N   . ALA A 1 151 ? 1.873   17.596  1.805   1.00 97.99 151 A 1 
ATOM 1189 C CA  . ALA A 1 151 ? 2.511   16.302  2.029   1.00 98.02 151 A 1 
ATOM 1190 C C   . ALA A 1 151 ? 3.423   16.285  3.268   1.00 97.84 151 A 1 
ATOM 1191 O O   . ALA A 1 151 ? 3.503   15.273  3.970   1.00 97.50 151 A 1 
ATOM 1192 C CB  . ALA A 1 151 ? 3.295   15.933  0.766   1.00 98.10 151 A 1 
ATOM 1193 N N   . LEU A 1 152 ? 4.122   17.393  3.559   1.00 98.28 152 A 1 
ATOM 1194 C CA  . LEU A 1 152 ? 4.954   17.500  4.763   1.00 98.24 152 A 1 
ATOM 1195 C C   . LEU A 1 152 ? 4.115   17.673  6.037   1.00 97.76 152 A 1 
ATOM 1196 O O   . LEU A 1 152 ? 4.529   17.182  7.087   1.00 97.52 152 A 1 
ATOM 1197 C CB  . LEU A 1 152 ? 5.955   18.652  4.612   1.00 98.46 152 A 1 
ATOM 1198 C CG  . LEU A 1 152 ? 7.093   18.396  3.610   1.00 98.41 152 A 1 
ATOM 1199 C CD1 . LEU A 1 152 ? 7.882   19.686  3.392   1.00 98.11 152 A 1 
ATOM 1200 C CD2 . LEU A 1 152 ? 8.081   17.339  4.105   1.00 98.15 152 A 1 
ATOM 1201 N N   . LYS A 1 153 ? 2.956   18.337  5.959   1.00 97.53 153 A 1 
ATOM 1202 C CA  . LYS A 1 153 ? 1.994   18.414  7.073   1.00 96.96 153 A 1 
ATOM 1203 C C   . LYS A 1 153 ? 1.384   17.051  7.371   1.00 96.00 153 A 1 
ATOM 1204 O O   . LYS A 1 153 ? 1.473   16.610  8.512   1.00 95.21 153 A 1 
ATOM 1205 C CB  . LYS A 1 153 ? 0.896   19.440  6.769   1.00 97.34 153 A 1 
ATOM 1206 C CG  . LYS A 1 153 ? 1.391   20.876  6.966   1.00 97.13 153 A 1 
ATOM 1207 C CD  . LYS A 1 153 ? 0.299   21.867  6.554   1.00 95.76 153 A 1 
ATOM 1208 C CE  . LYS A 1 153 ? 0.769   23.288  6.838   1.00 94.26 153 A 1 
ATOM 1209 N NZ  . LYS A 1 153 ? -0.214  24.288  6.355   1.00 89.94 153 A 1 
ATOM 1210 N N   . ASP A 1 154 ? 0.883   16.352  6.347   1.00 96.33 154 A 1 
ATOM 1211 C CA  . ASP A 1 154 ? 0.303   15.004  6.461   1.00 95.61 154 A 1 
ATOM 1212 C C   . ASP A 1 154 ? 1.320   13.981  7.009   1.00 95.33 154 A 1 
ATOM 1213 O O   . ASP A 1 154 ? 0.961   13.012  7.676   1.00 94.31 154 A 1 
ATOM 1214 C CB  . ASP A 1 154 ? -0.201  14.542  5.079   1.00 95.34 154 A 1 
ATOM 1215 C CG  . ASP A 1 154 ? -1.498  15.197  4.577   1.00 94.55 154 A 1 
ATOM 1216 O OD1 . ASP A 1 154 ? -2.029  16.088  5.267   1.00 92.53 154 A 1 
ATOM 1217 O OD2 . ASP A 1 154 ? -1.984  14.753  3.500   1.00 92.45 154 A 1 
ATOM 1218 N N   . ALA A 1 155 ? 2.614   14.205  6.773   1.00 95.80 155 A 1 
ATOM 1219 C CA  . ALA A 1 155 ? 3.694   13.393  7.342   1.00 95.59 155 A 1 
ATOM 1220 C C   . ALA A 1 155 ? 4.234   13.913  8.693   1.00 95.05 155 A 1 
ATOM 1221 O O   . ALA A 1 155 ? 5.287   13.451  9.148   1.00 93.90 155 A 1 
ATOM 1222 C CB  . ALA A 1 155 ? 4.796   13.256  6.289   1.00 95.93 155 A 1 
ATOM 1223 N N   . SER A 1 156 ? 3.587   14.901  9.312   1.00 95.70 156 A 1 
ATOM 1224 C CA  . SER A 1 156 ? 3.992   15.548  10.570  1.00 94.77 156 A 1 
ATOM 1225 C C   . SER A 1 156 ? 5.443   16.060  10.562  1.00 95.21 156 A 1 
ATOM 1226 O O   . SER A 1 156 ? 6.174   15.947  11.551  1.00 93.95 156 A 1 
ATOM 1227 C CB  . SER A 1 156 ? 3.702   14.616  11.759  1.00 93.28 156 A 1 
ATOM 1228 O OG  . SER A 1 156 ? 2.314   14.333  11.838  1.00 85.46 156 A 1 
ATOM 1229 N N   . LEU A 1 157 ? 5.908   16.599  9.428   1.00 95.79 157 A 1 
ATOM 1230 C CA  . LEU A 1 157 ? 7.292   17.052  9.228   1.00 96.99 157 A 1 
ATOM 1231 C C   . LEU A 1 157 ? 7.413   18.556  8.933   1.00 97.78 157 A 1 
ATOM 1232 O O   . LEU A 1 157 ? 8.481   19.123  9.140   1.00 97.84 157 A 1 
ATOM 1233 C CB  . LEU A 1 157 ? 7.930   16.187  8.127   1.00 97.13 157 A 1 
ATOM 1234 C CG  . LEU A 1 157 ? 9.430   16.437  7.881   1.00 96.86 157 A 1 
ATOM 1235 C CD1 . LEU A 1 157 ? 10.290  16.172  9.120   1.00 95.90 157 A 1 
ATOM 1236 C CD2 . LEU A 1 157 ? 9.937   15.525  6.764   1.00 96.06 157 A 1 
ATOM 1237 N N   . TRP A 1 158 ? 6.336   19.208  8.486   1.00 97.73 158 A 1 
ATOM 1238 C CA  . TRP A 1 158 ? 6.341   20.594  8.003   1.00 98.19 158 A 1 
ATOM 1239 C C   . TRP A 1 158 ? 7.034   21.577  8.953   1.00 98.28 158 A 1 
ATOM 1240 O O   . TRP A 1 158 ? 7.994   22.234  8.555   1.00 98.13 158 A 1 
ATOM 1241 C CB  . TRP A 1 158 ? 4.903   21.045  7.742   1.00 98.21 158 A 1 
ATOM 1242 C CG  . TRP A 1 158 ? 4.768   22.473  7.318   1.00 98.40 158 A 1 
ATOM 1243 C CD1 . TRP A 1 158 ? 4.225   23.473  8.044   1.00 97.71 158 A 1 
ATOM 1244 C CD2 . TRP A 1 158 ? 5.206   23.084  6.065   1.00 98.40 158 A 1 
ATOM 1245 N NE1 . TRP A 1 158 ? 4.274   24.651  7.328   1.00 97.74 158 A 1 
ATOM 1246 C CE2 . TRP A 1 158 ? 4.870   24.469  6.100   1.00 98.23 158 A 1 
ATOM 1247 C CE3 . TRP A 1 158 ? 5.847   22.602  4.903   1.00 98.17 158 A 1 
ATOM 1248 C CZ2 . TRP A 1 158 ? 5.147   25.335  5.027   1.00 98.15 158 A 1 
ATOM 1249 C CZ3 . TRP A 1 158 ? 6.133   23.464  3.825   1.00 97.95 158 A 1 
ATOM 1250 C CH2 . TRP A 1 158 ? 5.779   24.824  3.885   1.00 97.83 158 A 1 
ATOM 1251 N N   . ASP A 1 159 ? 6.624   21.632  10.223  1.00 97.90 159 A 1 
ATOM 1252 C CA  . ASP A 1 159 ? 7.154   22.611  11.185  1.00 97.78 159 A 1 
ATOM 1253 C C   . ASP A 1 159 ? 8.645   22.433  11.495  1.00 98.00 159 A 1 
ATOM 1254 O O   . ASP A 1 159 ? 9.315   23.381  11.893  1.00 97.47 159 A 1 
ATOM 1255 C CB  . ASP A 1 159 ? 6.325   22.574  12.472  1.00 97.27 159 A 1 
ATOM 1256 C CG  . ASP A 1 159 ? 4.964   23.236  12.262  1.00 95.82 159 A 1 
ATOM 1257 O OD1 . ASP A 1 159 ? 4.969   24.366  11.696  1.00 92.61 159 A 1 
ATOM 1258 O OD2 . ASP A 1 159 ? 3.959   22.628  12.666  1.00 92.06 159 A 1 
ATOM 1259 N N   . GLU A 1 160 ? 9.185   21.240  11.262  1.00 98.06 160 A 1 
ATOM 1260 C CA  . GLU A 1 160 ? 10.600  20.940  11.485  1.00 97.92 160 A 1 
ATOM 1261 C C   . GLU A 1 160 ? 11.486  21.337  10.294  1.00 98.30 160 A 1 
ATOM 1262 O O   . GLU A 1 160 ? 12.708  21.435  10.455  1.00 97.81 160 A 1 
ATOM 1263 C CB  . GLU A 1 160 ? 10.764  19.443  11.797  1.00 97.17 160 A 1 
ATOM 1264 C CG  . GLU A 1 160 ? 10.029  18.978  13.071  1.00 95.99 160 A 1 
ATOM 1265 C CD  . GLU A 1 160 ? 10.214  17.469  13.329  1.00 95.13 160 A 1 
ATOM 1266 O OE1 . GLU A 1 160 ? 9.259   16.792  13.765  1.00 90.56 160 A 1 
ATOM 1267 O OE2 . GLU A 1 160 ? 11.326  16.930  13.103  1.00 91.07 160 A 1 
ATOM 1268 N N   . VAL A 1 161 ? 10.905  21.527  9.096   1.00 98.47 161 A 1 
ATOM 1269 C CA  . VAL A 1 161 ? 11.683  21.695  7.852   1.00 98.64 161 A 1 
ATOM 1270 C C   . VAL A 1 161 ? 11.266  22.871  6.965   1.00 98.74 161 A 1 
ATOM 1271 O O   . VAL A 1 161 ? 12.007  23.180  6.030   1.00 98.56 161 A 1 
ATOM 1272 C CB  . VAL A 1 161 ? 11.721  20.400  7.014   1.00 98.50 161 A 1 
ATOM 1273 C CG1 . VAL A 1 161 ? 12.232  19.201  7.820   1.00 98.18 161 A 1 
ATOM 1274 C CG2 . VAL A 1 161 ? 10.370  20.046  6.380   1.00 97.96 161 A 1 
ATOM 1275 N N   . LYS A 1 162 ? 10.139  23.549  7.231   1.00 98.51 162 A 1 
ATOM 1276 C CA  . LYS A 1 162 ? 9.588   24.622  6.376   1.00 98.51 162 A 1 
ATOM 1277 C C   . LYS A 1 162 ? 10.571  25.750  6.056   1.00 98.52 162 A 1 
ATOM 1278 O O   . LYS A 1 162 ? 10.551  26.256  4.942   1.00 98.32 162 A 1 
ATOM 1279 C CB  . LYS A 1 162 ? 8.288   25.165  6.997   1.00 98.35 162 A 1 
ATOM 1280 C CG  . LYS A 1 162 ? 8.497   25.825  8.371   1.00 98.17 162 A 1 
ATOM 1281 C CD  . LYS A 1 162 ? 7.154   26.177  9.014   1.00 97.09 162 A 1 
ATOM 1282 C CE  . LYS A 1 162 ? 7.398   26.762  10.404  1.00 94.72 162 A 1 
ATOM 1283 N NZ  . LYS A 1 162 ? 6.144   26.773  11.199  1.00 91.06 162 A 1 
ATOM 1284 N N   . ASP A 1 163 ? 11.476  26.075  6.983   1.00 98.58 163 A 1 
ATOM 1285 C CA  . ASP A 1 163 ? 12.471  27.155  6.825   1.00 98.53 163 A 1 
ATOM 1286 C C   . ASP A 1 163 ? 13.766  26.698  6.121   1.00 98.58 163 A 1 
ATOM 1287 O O   . ASP A 1 163 ? 14.707  27.471  5.961   1.00 97.85 163 A 1 
ATOM 1288 C CB  . ASP A 1 163 ? 12.764  27.770  8.205   1.00 98.26 163 A 1 
ATOM 1289 C CG  . ASP A 1 163 ? 11.494  28.256  8.910   1.00 96.93 163 A 1 
ATOM 1290 O OD1 . ASP A 1 163 ? 10.720  29.007  8.279   1.00 93.74 163 A 1 
ATOM 1291 O OD2 . ASP A 1 163 ? 11.272  27.824  10.061  1.00 93.81 163 A 1 
ATOM 1292 N N   . ARG A 1 164 ? 13.843  25.426  5.717   1.00 98.62 164 A 1 
ATOM 1293 C CA  . ARG A 1 164 ? 15.050  24.817  5.127   1.00 98.49 164 A 1 
ATOM 1294 C C   . ARG A 1 164 ? 14.741  23.796  4.026   1.00 98.69 164 A 1 
ATOM 1295 O O   . ARG A 1 164 ? 15.442  22.791  3.892   1.00 98.32 164 A 1 
ATOM 1296 C CB  . ARG A 1 164 ? 15.960  24.249  6.236   1.00 97.35 164 A 1 
ATOM 1297 C CG  . ARG A 1 164 ? 15.269  23.176  7.098   1.00 95.32 164 A 1 
ATOM 1298 C CD  . ARG A 1 164 ? 16.276  22.528  8.052   1.00 94.27 164 A 1 
ATOM 1299 N NE  . ARG A 1 164 ? 15.619  21.493  8.875   1.00 90.04 164 A 1 
ATOM 1300 C CZ  . ARG A 1 164 ? 16.208  20.639  9.685   1.00 88.61 164 A 1 
ATOM 1301 N NH1 . ARG A 1 164 ? 17.500  20.621  9.853   1.00 82.52 164 A 1 
ATOM 1302 N NH2 . ARG A 1 164 ? 15.491  19.780  10.352  1.00 82.88 164 A 1 
ATOM 1303 N N   . LEU A 1 165 ? 13.708  24.032  3.241   1.00 98.65 165 A 1 
ATOM 1304 C CA  . LEU A 1 165 ? 13.262  23.121  2.172   1.00 98.73 165 A 1 
ATOM 1305 C C   . LEU A 1 165 ? 14.307  22.906  1.060   1.00 98.74 165 A 1 
ATOM 1306 O O   . LEU A 1 165 ? 14.264  21.894  0.359   1.00 98.61 165 A 1 
ATOM 1307 C CB  . LEU A 1 165 ? 11.953  23.662  1.563   1.00 98.73 165 A 1 
ATOM 1308 C CG  . LEU A 1 165 ? 10.744  23.686  2.513   1.00 98.44 165 A 1 
ATOM 1309 C CD1 . LEU A 1 165 ? 9.546   24.289  1.778   1.00 98.07 165 A 1 
ATOM 1310 C CD2 . LEU A 1 165 ? 10.355  22.286  2.995   1.00 98.07 165 A 1 
ATOM 1311 N N   . ASP A 1 166 ? 15.246  23.840  0.919   1.00 98.73 166 A 1 
ATOM 1312 C CA  . ASP A 1 166 ? 16.387  23.794  -0.001  1.00 98.60 166 A 1 
ATOM 1313 C C   . ASP A 1 166 ? 17.573  22.965  0.535   1.00 98.65 166 A 1 
ATOM 1314 O O   . ASP A 1 166 ? 18.493  22.625  -0.214  1.00 98.16 166 A 1 
ATOM 1315 C CB  . ASP A 1 166 ? 16.818  25.238  -0.305  1.00 98.12 166 A 1 
ATOM 1316 C CG  . ASP A 1 166 ? 17.401  25.977  0.912   1.00 92.18 166 A 1 
ATOM 1317 O OD1 . ASP A 1 166 ? 16.975  25.669  2.050   1.00 81.85 166 A 1 
ATOM 1318 O OD2 . ASP A 1 166 ? 18.288  26.824  0.681   1.00 84.09 166 A 1 
ATOM 1319 N N   . SER A 1 167 ? 17.560  22.585  1.815   1.00 98.49 167 A 1 
ATOM 1320 C CA  . SER A 1 167 ? 18.588  21.723  2.401   1.00 98.42 167 A 1 
ATOM 1321 C C   . SER A 1 167 ? 18.458  20.268  1.931   1.00 98.58 167 A 1 
ATOM 1322 O O   . SER A 1 167 ? 17.379  19.793  1.577   1.00 98.30 167 A 1 
ATOM 1323 C CB  . SER A 1 167 ? 18.614  21.837  3.927   1.00 97.80 167 A 1 
ATOM 1324 O OG  . SER A 1 167 ? 17.518  21.184  4.529   1.00 84.65 167 A 1 
ATOM 1325 N N   . SER A 1 168 ? 19.573  19.540  1.923   1.00 98.33 168 A 1 
ATOM 1326 C CA  . SER A 1 168 ? 19.592  18.135  1.500   1.00 98.35 168 A 1 
ATOM 1327 C C   . SER A 1 168 ? 18.763  17.252  2.433   1.00 98.40 168 A 1 
ATOM 1328 O O   . SER A 1 168 ? 19.000  17.237  3.641   1.00 98.08 168 A 1 
ATOM 1329 C CB  . SER A 1 168 ? 21.031  17.626  1.429   1.00 97.95 168 A 1 
ATOM 1330 O OG  . SER A 1 168 ? 21.067  16.255  1.087   1.00 94.98 168 A 1 
ATOM 1331 N N   . GLY A 1 169 ? 17.875  16.434  1.870   1.00 98.15 169 A 1 
ATOM 1332 C CA  . GLY A 1 169 ? 17.113  15.426  2.614   1.00 98.03 169 A 1 
ATOM 1333 C C   . GLY A 1 169 ? 18.000  14.403  3.334   1.00 97.93 169 A 1 
ATOM 1334 O O   . GLY A 1 169 ? 17.607  13.854  4.361   1.00 97.38 169 A 1 
ATOM 1335 N N   . MET A 1 170 ? 19.235  14.200  2.865   1.00 97.95 170 A 1 
ATOM 1336 C CA  . MET A 1 170 ? 20.219  13.306  3.494   1.00 97.37 170 A 1 
ATOM 1337 C C   . MET A 1 170 ? 20.774  13.835  4.829   1.00 97.15 170 A 1 
ATOM 1338 O O   . MET A 1 170 ? 21.348  13.070  5.598   1.00 95.90 170 A 1 
ATOM 1339 C CB  . MET A 1 170 ? 21.393  13.059  2.526   1.00 96.41 170 A 1 
ATOM 1340 C CG  . MET A 1 170 ? 20.964  12.435  1.192   1.00 93.19 170 A 1 
ATOM 1341 S SD  . MET A 1 170 ? 20.137  10.829  1.301   1.00 87.19 170 A 1 
ATOM 1342 C CE  . MET A 1 170 ? 21.465  9.787   1.958   1.00 74.97 170 A 1 
ATOM 1343 N N   . LYS A 1 171 ? 20.623  15.135  5.115   1.00 97.49 171 A 1 
ATOM 1344 C CA  . LYS A 1 171 ? 21.073  15.760  6.375   1.00 97.17 171 A 1 
ATOM 1345 C C   . LYS A 1 171 ? 20.026  15.690  7.493   1.00 97.05 171 A 1 
ATOM 1346 O O   . LYS A 1 171 ? 20.292  16.156  8.601   1.00 96.16 171 A 1 
ATOM 1347 C CB  . LYS A 1 171 ? 21.492  17.217  6.123   1.00 96.94 171 A 1 
ATOM 1348 C CG  . LYS A 1 171 ? 22.734  17.347  5.233   1.00 94.45 171 A 1 
ATOM 1349 C CD  . LYS A 1 171 ? 23.130  18.826  5.116   1.00 88.80 171 A 1 
ATOM 1350 C CE  . LYS A 1 171 ? 24.386  18.996  4.254   1.00 84.46 171 A 1 
ATOM 1351 N NZ  . LYS A 1 171 ? 24.783  20.426  4.148   1.00 73.79 171 A 1 
ATOM 1352 N N   . LEU A 1 172 ? 18.834  15.161  7.213   1.00 97.25 172 A 1 
ATOM 1353 C CA  . LEU A 1 172 ? 17.781  14.968  8.202   1.00 97.12 172 A 1 
ATOM 1354 C C   . LEU A 1 172 ? 18.133  13.827  9.171   1.00 96.58 172 A 1 
ATOM 1355 O O   . LEU A 1 172 ? 18.871  12.907  8.819   1.00 96.22 172 A 1 
ATOM 1356 C CB  . LEU A 1 172 ? 16.457  14.704  7.469   1.00 97.50 172 A 1 
ATOM 1357 C CG  . LEU A 1 172 ? 15.914  15.881  6.635   1.00 97.49 172 A 1 
ATOM 1358 C CD1 . LEU A 1 172 ? 14.587  15.461  5.999   1.00 96.80 172 A 1 
ATOM 1359 C CD2 . LEU A 1 172 ? 15.656  17.122  7.490   1.00 96.69 172 A 1 
ATOM 1360 N N   . SER A 1 173 ? 17.576  13.854  10.384  1.00 96.37 173 A 1 
ATOM 1361 C CA  . SER A 1 173 ? 17.653  12.711  11.302  1.00 95.73 173 A 1 
ATOM 1362 C C   . SER A 1 173 ? 16.914  11.496  10.731  1.00 95.60 173 A 1 
ATOM 1363 O O   . SER A 1 173 ? 16.036  11.653  9.886   1.00 95.36 173 A 1 
ATOM 1364 C CB  . SER A 1 173 ? 17.103  13.078  12.687  1.00 95.17 173 A 1 
ATOM 1365 O OG  . SER A 1 173 ? 15.690  13.170  12.677  1.00 92.79 173 A 1 
ATOM 1366 N N   . GLY A 1 174 ? 17.205  10.283  11.212  1.00 94.70 174 A 1 
ATOM 1367 C CA  . GLY A 1 174 ? 16.554  9.058   10.725  1.00 94.05 174 A 1 
ATOM 1368 C C   . GLY A 1 174 ? 15.022  9.135   10.743  1.00 94.45 174 A 1 
ATOM 1369 O O   . GLY A 1 174 ? 14.378  8.878   9.731   1.00 93.87 174 A 1 
ATOM 1370 N N   . GLY A 1 175 ? 14.432  9.604   11.846  1.00 94.89 175 A 1 
ATOM 1371 C CA  . GLY A 1 175 ? 12.978  9.791   11.950  1.00 94.91 175 A 1 
ATOM 1372 C C   . GLY A 1 175 ? 12.415  10.883  11.030  1.00 95.58 175 A 1 
ATOM 1373 O O   . GLY A 1 175 ? 11.294  10.774  10.537  1.00 95.19 175 A 1 
ATOM 1374 N N   . GLN A 1 176 ? 13.191  11.932  10.740  1.00 95.94 176 A 1 
ATOM 1375 C CA  . GLN A 1 176 ? 12.815  12.942  9.746   1.00 96.46 176 A 1 
ATOM 1376 C C   . GLN A 1 176 ? 12.922  12.395  8.315   1.00 96.47 176 A 1 
ATOM 1377 O O   . GLN A 1 176 ? 12.048  12.664  7.500   1.00 96.48 176 A 1 
ATOM 1378 C CB  . GLN A 1 176 ? 13.697  14.183  9.899   1.00 96.80 176 A 1 
ATOM 1379 C CG  . GLN A 1 176 ? 13.369  15.003  11.152  1.00 96.27 176 A 1 
ATOM 1380 C CD  . GLN A 1 176 ? 14.320  16.179  11.344  1.00 96.38 176 A 1 
ATOM 1381 O OE1 . GLN A 1 176 ? 15.459  16.207  10.889  1.00 93.57 176 A 1 
ATOM 1382 N NE2 . GLN A 1 176 ? 13.888  17.205  12.032  1.00 92.87 176 A 1 
ATOM 1383 N N   . GLN A 1 177 ? 13.956  11.611  8.008   1.00 96.44 177 A 1 
ATOM 1384 C CA  . GLN A 1 177 ? 14.101  10.946  6.708   1.00 96.52 177 A 1 
ATOM 1385 C C   . GLN A 1 177 ? 12.943  9.980   6.438   1.00 96.41 177 A 1 
ATOM 1386 O O   . GLN A 1 177 ? 12.395  9.972   5.337   1.00 96.20 177 A 1 
ATOM 1387 C CB  . GLN A 1 177 ? 15.433  10.191  6.627   1.00 96.51 177 A 1 
ATOM 1388 C CG  . GLN A 1 177 ? 16.654  11.118  6.641   1.00 95.65 177 A 1 
ATOM 1389 C CD  . GLN A 1 177 ? 17.964  10.378  6.389   1.00 95.07 177 A 1 
ATOM 1390 O OE1 . GLN A 1 177 ? 18.007  9.248   5.931   1.00 91.04 177 A 1 
ATOM 1391 N NE2 . GLN A 1 177 ? 19.090  10.998  6.652   1.00 89.42 177 A 1 
ATOM 1392 N N   . GLN A 1 178 ? 12.534  9.216   7.456   1.00 95.94 178 A 1 
ATOM 1393 C CA  . GLN A 1 178 ? 11.363  8.342   7.390   1.00 95.81 178 A 1 
ATOM 1394 C C   . GLN A 1 178 ? 10.105  9.122   7.002   1.00 96.13 178 A 1 
ATOM 1395 O O   . GLN A 1 178 ? 9.438   8.789   6.020   1.00 95.51 178 A 1 
ATOM 1396 C CB  . GLN A 1 178 ? 11.167  7.681   8.761   1.00 94.51 178 A 1 
ATOM 1397 C CG  . GLN A 1 178 ? 10.070  6.605   8.731   1.00 86.60 178 A 1 
ATOM 1398 C CD  . GLN A 1 178 ? 10.504  5.346   8.018   1.00 83.67 178 A 1 
ATOM 1399 O OE1 . GLN A 1 178 ? 11.675  5.130   7.758   1.00 75.34 178 A 1 
ATOM 1400 N NE2 . GLN A 1 178 ? 9.599   4.468   7.682   1.00 71.10 178 A 1 
ATOM 1401 N N   . ARG A 1 179 ? 9.808   10.196  7.738   1.00 95.98 179 A 1 
ATOM 1402 C CA  . ARG A 1 179 ? 8.638   11.046  7.478   1.00 96.18 179 A 1 
ATOM 1403 C C   . ARG A 1 179 ? 8.730   11.773  6.134   1.00 96.63 179 A 1 
ATOM 1404 O O   . ARG A 1 179 ? 7.724   11.871  5.439   1.00 96.66 179 A 1 
ATOM 1405 C CB  . ARG A 1 179 ? 8.427   12.002  8.660   1.00 95.99 179 A 1 
ATOM 1406 C CG  . ARG A 1 179 ? 7.884   11.249  9.890   1.00 95.24 179 A 1 
ATOM 1407 C CD  . ARG A 1 179 ? 7.631   12.185  11.071  1.00 93.78 179 A 1 
ATOM 1408 N NE  . ARG A 1 179 ? 8.887   12.667  11.677  1.00 91.24 179 A 1 
ATOM 1409 C CZ  . ARG A 1 179 ? 9.088   13.858  12.217  1.00 91.07 179 A 1 
ATOM 1410 N NH1 . ARG A 1 179 ? 8.174   14.776  12.265  1.00 82.85 179 A 1 
ATOM 1411 N NH2 . ARG A 1 179 ? 10.235  14.165  12.730  1.00 84.75 179 A 1 
ATOM 1412 N N   . LEU A 1 180 ? 9.920   12.173  5.691   1.00 96.70 180 A 1 
ATOM 1413 C CA  . LEU A 1 180 ? 10.127  12.690  4.333   1.00 97.37 180 A 1 
ATOM 1414 C C   . LEU A 1 180 ? 9.779   11.642  3.267   1.00 97.45 180 A 1 
ATOM 1415 O O   . LEU A 1 180 ? 9.150   11.963  2.260   1.00 97.55 180 A 1 
ATOM 1416 C CB  . LEU A 1 180 ? 11.582  13.179  4.187   1.00 97.81 180 A 1 
ATOM 1417 C CG  . LEU A 1 180 ? 11.917  13.732  2.787   1.00 97.74 180 A 1 
ATOM 1418 C CD1 . LEU A 1 180 ? 11.054  14.932  2.409   1.00 97.43 180 A 1 
ATOM 1419 C CD2 . LEU A 1 180 ? 13.376  14.169  2.725   1.00 97.51 180 A 1 
ATOM 1420 N N   . CYS A 1 181 ? 10.153  10.379  3.478   1.00 96.92 181 A 1 
ATOM 1421 C CA  . CYS A 1 181 ? 9.790   9.300   2.562   1.00 96.70 181 A 1 
ATOM 1422 C C   . CYS A 1 181 ? 8.282   9.004   2.565   1.00 96.70 181 A 1 
ATOM 1423 O O   . CYS A 1 181 ? 7.738   8.705   1.504   1.00 96.57 181 A 1 
ATOM 1424 C CB  . CYS A 1 181 ? 10.615  8.056   2.890   1.00 96.59 181 A 1 
ATOM 1425 S SG  . CYS A 1 181 ? 12.371  8.354   2.526   1.00 95.86 181 A 1 
ATOM 1426 N N   . ILE A 1 182 ? 7.601   9.141   3.701   1.00 96.67 182 A 1 
ATOM 1427 C CA  . ILE A 1 182 ? 6.129   9.095   3.773   1.00 96.68 182 A 1 
ATOM 1428 C C   . ILE A 1 182 ? 5.540   10.251  2.959   1.00 96.97 182 A 1 
ATOM 1429 O O   . ILE A 1 182 ? 4.754   10.002  2.050   1.00 96.96 182 A 1 
ATOM 1430 C CB  . ILE A 1 182 ? 5.633   9.081   5.241   1.00 96.43 182 A 1 
ATOM 1431 C CG1 . ILE A 1 182 ? 6.091   7.783   5.947   1.00 95.79 182 A 1 
ATOM 1432 C CG2 . ILE A 1 182 ? 4.097   9.200   5.296   1.00 95.75 182 A 1 
ATOM 1433 C CD1 . ILE A 1 182 ? 5.861   7.760   7.463   1.00 94.03 182 A 1 
ATOM 1434 N N   . ALA A 1 183 ? 5.995   11.485  3.184   1.00 97.30 183 A 1 
ATOM 1435 C CA  . ALA A 1 183 ? 5.538   12.662  2.444   1.00 97.62 183 A 1 
ATOM 1436 C C   . ALA A 1 183 ? 5.690   12.502  0.920   1.00 97.56 183 A 1 
ATOM 1437 O O   . ALA A 1 183 ? 4.802   12.880  0.160   1.00 97.47 183 A 1 
ATOM 1438 C CB  . ALA A 1 183 ? 6.309   13.887  2.956   1.00 97.82 183 A 1 
ATOM 1439 N N   . ARG A 1 184 ? 6.772   11.868  0.440   1.00 97.33 184 A 1 
ATOM 1440 C CA  . ARG A 1 184 ? 6.953   11.542  -0.987  1.00 97.11 184 A 1 
ATOM 1441 C C   . ARG A 1 184 ? 5.856   10.644  -1.555  1.00 97.43 184 A 1 
ATOM 1442 O O   . ARG A 1 184 ? 5.512   10.788  -2.722  1.00 96.98 184 A 1 
ATOM 1443 C CB  . ARG A 1 184 ? 8.301   10.855  -1.202  1.00 95.92 184 A 1 
ATOM 1444 C CG  . ARG A 1 184 ? 9.481   11.826  -1.089  1.00 89.04 184 A 1 
ATOM 1445 C CD  . ARG A 1 184 ? 10.802  11.059  -1.041  1.00 88.67 184 A 1 
ATOM 1446 N NE  . ARG A 1 184 ? 11.003  10.266  -2.265  1.00 82.67 184 A 1 
ATOM 1447 C CZ  . ARG A 1 184 ? 11.767  9.198   -2.376  1.00 81.56 184 A 1 
ATOM 1448 N NH1 . ARG A 1 184 ? 12.532  8.784   -1.406  1.00 72.28 184 A 1 
ATOM 1449 N NH2 . ARG A 1 184 ? 11.764  8.518   -3.476  1.00 71.06 184 A 1 
ATOM 1450 N N   . ILE A 1 185 ? 5.356   9.696   -0.761  1.00 97.40 185 A 1 
ATOM 1451 C CA  . ILE A 1 185 ? 4.242   8.827   -1.163  1.00 97.22 185 A 1 
ATOM 1452 C C   . ILE A 1 185 ? 2.945   9.633   -1.176  1.00 97.36 185 A 1 
ATOM 1453 O O   . ILE A 1 185 ? 2.185   9.549   -2.134  1.00 96.89 185 A 1 
ATOM 1454 C CB  . ILE A 1 185 ? 4.142   7.593   -0.237  1.00 96.53 185 A 1 
ATOM 1455 C CG1 . ILE A 1 185 ? 5.405   6.714   -0.391  1.00 93.60 185 A 1 
ATOM 1456 C CG2 . ILE A 1 185 ? 2.878   6.763   -0.537  1.00 93.51 185 A 1 
ATOM 1457 C CD1 . ILE A 1 185 ? 5.524   5.667   0.718   1.00 84.66 185 A 1 
ATOM 1458 N N   . LEU A 1 186 ? 2.727   10.464  -0.160  1.00 97.56 186 A 1 
ATOM 1459 C CA  . LEU A 1 186 ? 1.527   11.297  -0.045  1.00 97.49 186 A 1 
ATOM 1460 C C   . LEU A 1 186 ? 1.428   12.330  -1.173  1.00 97.59 186 A 1 
ATOM 1461 O O   . LEU A 1 186 ? 0.339   12.584  -1.677  1.00 97.16 186 A 1 
ATOM 1462 C CB  . LEU A 1 186 ? 1.514   11.972  1.333   1.00 97.44 186 A 1 
ATOM 1463 C CG  . LEU A 1 186 ? 1.521   10.994  2.520   1.00 97.06 186 A 1 
ATOM 1464 C CD1 . LEU A 1 186 ? 1.565   11.779  3.827   1.00 95.99 186 A 1 
ATOM 1465 C CD2 . LEU A 1 186 ? 0.309   10.066  2.524   1.00 95.94 186 A 1 
ATOM 1466 N N   . ALA A 1 187 ? 2.555   12.841  -1.660  1.00 97.78 187 A 1 
ATOM 1467 C CA  . ALA A 1 187 ? 2.615   13.811  -2.754  1.00 97.83 187 A 1 
ATOM 1468 C C   . ALA A 1 187 ? 2.027   13.311  -4.089  1.00 97.52 187 A 1 
ATOM 1469 O O   . ALA A 1 187 ? 1.700   14.122  -4.957  1.00 96.86 187 A 1 
ATOM 1470 C CB  . ALA A 1 187 ? 4.082   14.214  -2.929  1.00 97.88 187 A 1 
ATOM 1471 N N   . ILE A 1 188 ? 1.888   11.992  -4.284  1.00 97.27 188 A 1 
ATOM 1472 C CA  . ILE A 1 188 ? 1.197   11.417  -5.452  1.00 96.43 188 A 1 
ATOM 1473 C C   . ILE A 1 188 ? -0.263  11.055  -5.165  1.00 96.16 188 A 1 
ATOM 1474 O O   . ILE A 1 188 ? -0.934  10.554  -6.062  1.00 94.31 188 A 1 
ATOM 1475 C CB  . ILE A 1 188 ? 1.978   10.238  -6.080  1.00 94.98 188 A 1 
ATOM 1476 C CG1 . ILE A 1 188 ? 2.154   9.051   -5.112  1.00 89.10 188 A 1 
ATOM 1477 C CG2 . ILE A 1 188 ? 3.342   10.724  -6.600  1.00 85.24 188 A 1 
ATOM 1478 C CD1 . ILE A 1 188 ? 2.566   7.744   -5.792  1.00 81.18 188 A 1 
ATOM 1479 N N   . ASN A 1 189 ? -0.736  11.314  -3.939  1.00 96.88 189 A 1 
ATOM 1480 C CA  . ASN A 1 189 ? -2.095  11.055  -3.459  1.00 96.62 189 A 1 
ATOM 1481 C C   . ASN A 1 189 ? -2.612  9.635   -3.814  1.00 96.89 189 A 1 
ATOM 1482 O O   . ASN A 1 189 ? -3.577  9.505   -4.574  1.00 95.90 189 A 1 
ATOM 1483 C CB  . ASN A 1 189 ? -2.998  12.203  -3.936  1.00 95.35 189 A 1 
ATOM 1484 C CG  . ASN A 1 189 ? -4.371  12.174  -3.298  1.00 92.29 189 A 1 
ATOM 1485 O OD1 . ASN A 1 189 ? -4.565  11.815  -2.150  1.00 86.38 189 A 1 
ATOM 1486 N ND2 . ASN A 1 189 ? -5.384  12.589  -4.021  1.00 84.51 189 A 1 
ATOM 1487 N N   . PRO A 1 190 ? -1.958  8.550   -3.329  1.00 97.12 190 A 1 
ATOM 1488 C CA  . PRO A 1 190 ? -2.382  7.184   -3.612  1.00 97.16 190 A 1 
ATOM 1489 C C   . PRO A 1 190 ? -3.722  6.872   -2.931  1.00 97.21 190 A 1 
ATOM 1490 O O   . PRO A 1 190 ? -4.199  7.610   -2.084  1.00 96.21 190 A 1 
ATOM 1491 C CB  . PRO A 1 190 ? -1.248  6.302   -3.084  1.00 96.90 190 A 1 
ATOM 1492 C CG  . PRO A 1 190 ? -0.757  7.086   -1.872  1.00 96.80 190 A 1 
ATOM 1493 C CD  . PRO A 1 190 ? -0.887  8.538   -2.333  1.00 97.48 190 A 1 
ATOM 1494 N N   . GLU A 1 191 ? -4.327  5.745   -3.278  1.00 97.15 191 A 1 
ATOM 1495 C CA  . GLU A 1 191 ? -5.537  5.253   -2.594  1.00 97.42 191 A 1 
ATOM 1496 C C   . GLU A 1 191 ? -5.201  4.269   -1.469  1.00 97.85 191 A 1 
ATOM 1497 O O   . GLU A 1 191 ? -5.948  4.130   -0.496  1.00 97.15 191 A 1 
ATOM 1498 C CB  . GLU A 1 191 ? -6.424  4.552   -3.619  1.00 96.59 191 A 1 
ATOM 1499 C CG  . GLU A 1 191 ? -6.916  5.455   -4.758  1.00 94.68 191 A 1 
ATOM 1500 C CD  . GLU A 1 191 ? -7.579  4.598   -5.837  1.00 94.81 191 A 1 
ATOM 1501 O OE1 . GLU A 1 191 ? -7.252  4.762   -7.029  1.00 88.44 191 A 1 
ATOM 1502 O OE2 . GLU A 1 191 ? -8.367  3.690   -5.487  1.00 90.85 191 A 1 
ATOM 1503 N N   . VAL A 1 192 ? -4.075  3.563   -1.617  1.00 98.14 192 A 1 
ATOM 1504 C CA  . VAL A 1 192 ? -3.566  2.567   -0.674  1.00 98.36 192 A 1 
ATOM 1505 C C   . VAL A 1 192 ? -2.110  2.883   -0.351  1.00 98.22 192 A 1 
ATOM 1506 O O   . VAL A 1 192 ? -1.313  3.141   -1.255  1.00 97.77 192 A 1 
ATOM 1507 C CB  . VAL A 1 192 ? -3.692  1.141   -1.238  1.00 98.39 192 A 1 
ATOM 1508 C CG1 . VAL A 1 192 ? -3.181  0.092   -0.239  1.00 97.92 192 A 1 
ATOM 1509 C CG2 . VAL A 1 192 ? -5.139  0.784   -1.599  1.00 97.83 192 A 1 
ATOM 1510 N N   . ILE A 1 193 ? -1.746  2.807   0.935   1.00 98.38 193 A 1 
ATOM 1511 C CA  . ILE A 1 193 ? -0.366  2.933   1.407   1.00 98.32 193 A 1 
ATOM 1512 C C   . ILE A 1 193 ? 0.077   1.593   1.996   1.00 98.41 193 A 1 
ATOM 1513 O O   . ILE A 1 193 ? -0.555  1.042   2.900   1.00 98.30 193 A 1 
ATOM 1514 C CB  . ILE A 1 193 ? -0.202  4.095   2.408   1.00 98.06 193 A 1 
ATOM 1515 C CG1 . ILE A 1 193 ? -0.735  5.427   1.827   1.00 97.19 193 A 1 
ATOM 1516 C CG2 . ILE A 1 193 ? 1.286   4.238   2.776   1.00 97.36 193 A 1 
ATOM 1517 C CD1 . ILE A 1 193 ? -0.779  6.565   2.850   1.00 94.97 193 A 1 
ATOM 1518 N N   . LEU A 1 194 ? 1.179   1.072   1.491   1.00 98.17 194 A 1 
ATOM 1519 C CA  . LEU A 1 194 ? 1.826   -0.144  1.964   1.00 97.99 194 A 1 
ATOM 1520 C C   . LEU A 1 194 ? 3.049   0.228   2.803   1.00 97.57 194 A 1 
ATOM 1521 O O   . LEU A 1 194 ? 3.979   0.850   2.295   1.00 97.03 194 A 1 
ATOM 1522 C CB  . LEU A 1 194 ? 2.214   -1.024  0.771   1.00 98.06 194 A 1 
ATOM 1523 C CG  . LEU A 1 194 ? 1.090   -1.334  -0.230  1.00 97.84 194 A 1 
ATOM 1524 C CD1 . LEU A 1 194 ? 1.635   -2.259  -1.319  1.00 97.58 194 A 1 
ATOM 1525 C CD2 . LEU A 1 194 ? -0.112  -2.019  0.415   1.00 97.57 194 A 1 
ATOM 1526 N N   . PHE A 1 195 ? 3.077   -0.184  4.067   1.00 97.85 195 A 1 
ATOM 1527 C CA  . PHE A 1 195 ? 4.203   0.024   4.973   1.00 97.75 195 A 1 
ATOM 1528 C C   . PHE A 1 195 ? 4.933   -1.296  5.234   1.00 97.59 195 A 1 
ATOM 1529 O O   . PHE A 1 195 ? 4.365   -2.212  5.835   1.00 97.10 195 A 1 
ATOM 1530 C CB  . PHE A 1 195 ? 3.698   0.660   6.272   1.00 97.42 195 A 1 
ATOM 1531 C CG  . PHE A 1 195 ? 3.254   2.108   6.152   1.00 97.36 195 A 1 
ATOM 1532 C CD1 . PHE A 1 195 ? 4.212   3.118   5.964   1.00 96.03 195 A 1 
ATOM 1533 C CD2 . PHE A 1 195 ? 1.898   2.455   6.273   1.00 96.13 195 A 1 
ATOM 1534 C CE1 . PHE A 1 195 ? 3.819   4.469   5.903   1.00 95.46 195 A 1 
ATOM 1535 C CE2 . PHE A 1 195 ? 1.507   3.806   6.212   1.00 95.33 195 A 1 
ATOM 1536 C CZ  . PHE A 1 195 ? 2.468   4.816   6.028   1.00 95.63 195 A 1 
ATOM 1537 N N   . ASP A 1 196 ? 6.190   -1.396  4.821   1.00 97.07 196 A 1 
ATOM 1538 C CA  . ASP A 1 196 ? 7.090   -2.521  5.130   1.00 96.79 196 A 1 
ATOM 1539 C C   . ASP A 1 196 ? 8.035   -2.106  6.268   1.00 96.55 196 A 1 
ATOM 1540 O O   . ASP A 1 196 ? 8.959   -1.324  6.040   1.00 95.17 196 A 1 
ATOM 1541 C CB  . ASP A 1 196 ? 7.859   -2.949  3.864   1.00 96.00 196 A 1 
ATOM 1542 C CG  . ASP A 1 196 ? 8.521   -4.339  3.927   1.00 94.27 196 A 1 
ATOM 1543 O OD1 . ASP A 1 196 ? 8.250   -5.115  4.869   1.00 91.79 196 A 1 
ATOM 1544 O OD2 . ASP A 1 196 ? 9.216   -4.715  2.943   1.00 90.70 196 A 1 
ATOM 1545 N N   . GLU A 1 197 ? 7.785   -2.584  7.491   1.00 96.49 197 A 1 
ATOM 1546 C CA  . GLU A 1 197 ? 8.580   -2.266  8.693   1.00 96.13 197 A 1 
ATOM 1547 C C   . GLU A 1 197 ? 8.855   -0.756  8.904   1.00 96.01 197 A 1 
ATOM 1548 O O   . GLU A 1 197 ? 10.006  -0.344  9.096   1.00 94.14 197 A 1 
ATOM 1549 C CB  . GLU A 1 197 ? 9.882   -3.091  8.703   1.00 95.18 197 A 1 
ATOM 1550 C CG  . GLU A 1 197 ? 9.672   -4.614  8.744   1.00 89.74 197 A 1 
ATOM 1551 C CD  . GLU A 1 197 ? 9.072   -5.130  10.062  1.00 86.33 197 A 1 
ATOM 1552 O OE1 . GLU A 1 197 ? 8.663   -6.311  10.077  1.00 76.36 197 A 1 
ATOM 1553 O OE2 . GLU A 1 197 ? 9.050   -4.408  11.081  1.00 76.29 197 A 1 
ATOM 1554 N N   . PRO A 1 198 ? 7.828   0.114   8.905   1.00 96.08 198 A 1 
ATOM 1555 C CA  . PRO A 1 198 ? 7.998   1.569   8.810   1.00 95.73 198 A 1 
ATOM 1556 C C   . PRO A 1 198 ? 8.681   2.219   10.019  1.00 95.10 198 A 1 
ATOM 1557 O O   . PRO A 1 198 ? 9.093   3.369   9.926   1.00 93.33 198 A 1 
ATOM 1558 C CB  . PRO A 1 198 ? 6.579   2.117   8.650   1.00 95.59 198 A 1 
ATOM 1559 C CG  . PRO A 1 198 ? 5.749   1.081   9.396   1.00 95.80 198 A 1 
ATOM 1560 C CD  . PRO A 1 198 ? 6.431   -0.219  9.016   1.00 96.66 198 A 1 
ATOM 1561 N N   . CYS A 1 199 ? 8.796   1.531   11.146  1.00 95.02 199 A 1 
ATOM 1562 C CA  . CYS A 1 199 ? 9.463   2.045   12.343  1.00 94.59 199 A 1 
ATOM 1563 C C   . CYS A 1 199 ? 10.780  1.315   12.654  1.00 93.74 199 A 1 
ATOM 1564 O O   . CYS A 1 199 ? 11.351  1.492   13.728  1.00 92.17 199 A 1 
ATOM 1565 C CB  . CYS A 1 199 ? 8.475   2.034   13.513  1.00 94.46 199 A 1 
ATOM 1566 S SG  . CYS A 1 199 ? 7.056   3.115   13.151  1.00 93.67 199 A 1 
ATOM 1567 N N   . SER A 1 200 ? 11.274  0.491   11.727  1.00 93.88 200 A 1 
ATOM 1568 C CA  . SER A 1 200 ? 12.527  -0.236  11.922  1.00 92.49 200 A 1 
ATOM 1569 C C   . SER A 1 200 ? 13.706  0.728   12.081  1.00 91.90 200 A 1 
ATOM 1570 O O   . SER A 1 200 ? 13.931  1.594   11.240  1.00 89.46 200 A 1 
ATOM 1571 C CB  . SER A 1 200 ? 12.776  -1.189  10.757  1.00 90.94 200 A 1 
ATOM 1572 O OG  . SER A 1 200 ? 13.874  -2.029  11.051  1.00 79.99 200 A 1 
ATOM 1573 N N   . GLY A 1 201 ? 14.461  0.586   13.178  1.00 92.72 201 A 1 
ATOM 1574 C CA  . GLY A 1 201 ? 15.634  1.419   13.468  1.00 91.99 201 A 1 
ATOM 1575 C C   . GLY A 1 201 ? 15.332  2.833   13.976  1.00 92.84 201 A 1 
ATOM 1576 O O   . GLY A 1 201 ? 16.269  3.608   14.152  1.00 90.74 201 A 1 
ATOM 1577 N N   . LEU A 1 202 ? 14.064  3.177   14.216  1.00 92.80 202 A 1 
ATOM 1578 C CA  . LEU A 1 202 ? 13.689  4.468   14.791  1.00 93.69 202 A 1 
ATOM 1579 C C   . LEU A 1 202 ? 13.761  4.458   16.322  1.00 93.99 202 A 1 
ATOM 1580 O O   . LEU A 1 202 ? 13.485  3.457   16.977  1.00 93.40 202 A 1 
ATOM 1581 C CB  . LEU A 1 202 ? 12.294  4.898   14.315  1.00 93.53 202 A 1 
ATOM 1582 C CG  . LEU A 1 202 ? 12.145  5.083   12.797  1.00 92.90 202 A 1 
ATOM 1583 C CD1 . LEU A 1 202 ? 10.772  5.700   12.523  1.00 91.01 202 A 1 
ATOM 1584 C CD2 . LEU A 1 202 ? 13.214  5.998   12.198  1.00 91.19 202 A 1 
ATOM 1585 N N   . ASP A 1 203 ? 14.083  5.628   16.895  1.00 94.43 203 A 1 
ATOM 1586 C CA  . ASP A 1 203 ? 13.927  5.886   18.324  1.00 94.55 203 A 1 
ATOM 1587 C C   . ASP A 1 203 ? 12.432  5.919   18.728  1.00 95.25 203 A 1 
ATOM 1588 O O   . ASP A 1 203 ? 11.552  6.065   17.867  1.00 95.01 203 A 1 
ATOM 1589 C CB  . ASP A 1 203 ? 14.650  7.188   18.688  1.00 93.73 203 A 1 
ATOM 1590 C CG  . ASP A 1 203 ? 13.925  8.388   18.098  1.00 92.00 203 A 1 
ATOM 1591 O OD1 . ASP A 1 203 ? 13.021  8.911   18.788  1.00 88.53 203 A 1 
ATOM 1592 O OD2 . ASP A 1 203 ? 14.190  8.721   16.920  1.00 88.98 203 A 1 
ATOM 1593 N N   . PRO A 1 204 ? 12.106  5.800   20.032  1.00 95.77 204 A 1 
ATOM 1594 C CA  . PRO A 1 204 ? 10.716  5.765   20.497  1.00 95.98 204 A 1 
ATOM 1595 C C   . PRO A 1 204 ? 9.885   7.004   20.137  1.00 96.18 204 A 1 
ATOM 1596 O O   . PRO A 1 204 ? 8.701   6.873   19.849  1.00 95.43 204 A 1 
ATOM 1597 C CB  . PRO A 1 204 ? 10.804  5.589   22.017  1.00 95.38 204 A 1 
ATOM 1598 C CG  . PRO A 1 204 ? 12.123  4.841   22.209  1.00 93.79 204 A 1 
ATOM 1599 C CD  . PRO A 1 204 ? 13.008  5.457   21.128  1.00 95.49 204 A 1 
ATOM 1600 N N   . ILE A 1 205 ? 10.489  8.202   20.122  1.00 95.39 205 A 1 
ATOM 1601 C CA  . ILE A 1 205 ? 9.780   9.455   19.816  1.00 95.14 205 A 1 
ATOM 1602 C C   . ILE A 1 205 ? 9.417   9.494   18.332  1.00 94.83 205 A 1 
ATOM 1603 O O   . ILE A 1 205 ? 8.275   9.779   17.966  1.00 94.07 205 A 1 
ATOM 1604 C CB  . ILE A 1 205 ? 10.629  10.683  20.222  1.00 94.67 205 A 1 
ATOM 1605 C CG1 . ILE A 1 205 ? 10.906  10.673  21.746  1.00 91.66 205 A 1 
ATOM 1606 C CG2 . ILE A 1 205 ? 9.932   11.990  19.803  1.00 91.02 205 A 1 
ATOM 1607 C CD1 . ILE A 1 205 ? 11.875  11.764  22.218  1.00 80.96 205 A 1 
ATOM 1608 N N   . SER A 1 206 ? 10.373  9.161   17.462  1.00 94.97 206 A 1 
ATOM 1609 C CA  . SER A 1 206 ? 10.148  9.066   16.019  1.00 94.42 206 A 1 
ATOM 1610 C C   . SER A 1 206 ? 9.139   7.972   15.673  1.00 94.76 206 A 1 
ATOM 1611 O O   . SER A 1 206 ? 8.309   8.171   14.790  1.00 94.50 206 A 1 
ATOM 1612 C CB  . SER A 1 206 ? 11.465  8.792   15.299  1.00 93.89 206 A 1 
ATOM 1613 O OG  . SER A 1 206 ? 12.366  9.862   15.490  1.00 91.34 206 A 1 
ATOM 1614 N N   . THR A 1 207 ? 9.166   6.843   16.387  1.00 95.73 207 A 1 
ATOM 1615 C CA  . THR A 1 207 ? 8.185   5.758   16.245  1.00 95.99 207 A 1 
ATOM 1616 C C   . THR A 1 207 ? 6.776   6.247   16.560  1.00 96.17 207 A 1 
ATOM 1617 O O   . THR A 1 207 ? 5.886   6.064   15.735  1.00 95.99 207 A 1 
ATOM 1618 C CB  . THR A 1 207 ? 8.553   4.563   17.134  1.00 95.73 207 A 1 
ATOM 1619 O OG1 . THR A 1 207 ? 9.796   4.040   16.734  1.00 94.49 207 A 1 
ATOM 1620 C CG2 . THR A 1 207 ? 7.544   3.418   17.045  1.00 94.70 207 A 1 
ATOM 1621 N N   . ALA A 1 208 ? 6.581   6.926   17.698  1.00 96.31 208 A 1 
ATOM 1622 C CA  . ALA A 1 208 ? 5.280   7.463   18.094  1.00 96.26 208 A 1 
ATOM 1623 C C   . ALA A 1 208 ? 4.719   8.439   17.047  1.00 96.15 208 A 1 
ATOM 1624 O O   . ALA A 1 208 ? 3.580   8.285   16.621  1.00 95.71 208 A 1 
ATOM 1625 C CB  . ALA A 1 208 ? 5.415   8.119   19.470  1.00 96.31 208 A 1 
ATOM 1626 N N   . LYS A 1 209 ? 5.541   9.363   16.532  1.00 95.56 209 A 1 
ATOM 1627 C CA  . LYS A 1 209 ? 5.130   10.297  15.467  1.00 94.98 209 A 1 
ATOM 1628 C C   . LYS A 1 209 ? 4.687   9.587   14.184  1.00 95.38 209 A 1 
ATOM 1629 O O   . LYS A 1 209 ? 3.736   10.017  13.542  1.00 94.81 209 A 1 
ATOM 1630 C CB  . LYS A 1 209 ? 6.272   11.264  15.132  1.00 94.56 209 A 1 
ATOM 1631 C CG  . LYS A 1 209 ? 6.518   12.301  16.229  1.00 92.14 209 A 1 
ATOM 1632 C CD  . LYS A 1 209 ? 7.611   13.281  15.778  1.00 88.15 209 A 1 
ATOM 1633 C CE  . LYS A 1 209 ? 7.776   14.407  16.799  1.00 83.39 209 A 1 
ATOM 1634 N NZ  . LYS A 1 209 ? 8.683   15.462  16.294  1.00 74.73 209 A 1 
ATOM 1635 N N   . VAL A 1 210 ? 5.378   8.517   13.782  1.00 95.32 210 A 1 
ATOM 1636 C CA  . VAL A 1 210 ? 4.996   7.735   12.596  1.00 95.50 210 A 1 
ATOM 1637 C C   . VAL A 1 210 ? 3.685   6.985   12.841  1.00 95.94 210 A 1 
ATOM 1638 O O   . VAL A 1 210 ? 2.837   6.953   11.953  1.00 95.88 210 A 1 
ATOM 1639 C CB  . VAL A 1 210 ? 6.132   6.789   12.163  1.00 95.21 210 A 1 
ATOM 1640 C CG1 . VAL A 1 210 ? 5.698   5.800   11.071  1.00 94.40 210 A 1 
ATOM 1641 C CG2 . VAL A 1 210 ? 7.311   7.588   11.588  1.00 94.22 210 A 1 
ATOM 1642 N N   . GLU A 1 211 ? 3.491   6.410   14.026  1.00 96.16 211 A 1 
ATOM 1643 C CA  . GLU A 1 211 ? 2.247   5.728   14.399  1.00 96.48 211 A 1 
ATOM 1644 C C   . GLU A 1 211 ? 1.053   6.695   14.450  1.00 96.50 211 A 1 
ATOM 1645 O O   . GLU A 1 211 ? 0.000   6.385   13.894  1.00 96.42 211 A 1 
ATOM 1646 C CB  . GLU A 1 211 ? 2.422   5.003   15.748  1.00 96.75 211 A 1 
ATOM 1647 C CG  . GLU A 1 211 ? 3.355   3.784   15.628  1.00 96.07 211 A 1 
ATOM 1648 C CD  . GLU A 1 211 ? 3.602   3.034   16.944  1.00 96.28 211 A 1 
ATOM 1649 O OE1 . GLU A 1 211 ? 4.344   2.019   16.925  1.00 93.32 211 A 1 
ATOM 1650 O OE2 . GLU A 1 211 ? 3.059   3.373   18.015  1.00 94.39 211 A 1 
ATOM 1651 N N   . GLU A 1 212 ? 1.223   7.882   15.036  1.00 96.14 212 A 1 
ATOM 1652 C CA  . GLU A 1 212 ? 0.216   8.953   15.038  1.00 95.71 212 A 1 
ATOM 1653 C C   . GLU A 1 212 ? -0.151  9.367   13.610  1.00 95.77 212 A 1 
ATOM 1654 O O   . GLU A 1 212 ? -1.329  9.349   13.249  1.00 95.06 212 A 1 
ATOM 1655 C CB  . GLU A 1 212 ? 0.738   10.161  15.834  1.00 94.94 212 A 1 
ATOM 1656 C CG  . GLU A 1 212 ? 0.718   9.915   17.353  1.00 83.41 212 A 1 
ATOM 1657 C CD  . GLU A 1 212 ? 1.456   10.994  18.176  1.00 80.05 212 A 1 
ATOM 1658 O OE1 . GLU A 1 212 ? 1.514   10.825  19.417  1.00 71.75 212 A 1 
ATOM 1659 O OE2 . GLU A 1 212 ? 2.013   11.946  17.584  1.00 73.57 212 A 1 
ATOM 1660 N N   . SER A 1 213 ? 0.854   9.609   12.759  1.00 95.52 213 A 1 
ATOM 1661 C CA  . SER A 1 213 ? 0.621   9.925   11.345  1.00 95.07 213 A 1 
ATOM 1662 C C   . SER A 1 213 ? -0.173  8.822   10.636  1.00 95.99 213 A 1 
ATOM 1663 O O   . SER A 1 213 ? -1.055  9.118   9.837   1.00 95.66 213 A 1 
ATOM 1664 C CB  . SER A 1 213 ? 1.934   10.142  10.585  1.00 93.90 213 A 1 
ATOM 1665 O OG  . SER A 1 213 ? 2.724   11.178  11.138  1.00 83.58 213 A 1 
ATOM 1666 N N   . MET A 1 214 ? 0.080   7.535   10.912  1.00 96.22 214 A 1 
ATOM 1667 C CA  . MET A 1 214 ? -0.698  6.439   10.310  1.00 96.58 214 A 1 
ATOM 1668 C C   . MET A 1 214 ? -2.173  6.477   10.704  1.00 97.05 214 A 1 
ATOM 1669 O O   . MET A 1 214 ? -3.029  6.213   9.860   1.00 96.95 214 A 1 
ATOM 1670 C CB  . MET A 1 214 ? -0.145  5.070   10.717  1.00 95.95 214 A 1 
ATOM 1671 C CG  . MET A 1 214 ? 1.163   4.733   10.028  1.00 93.48 214 A 1 
ATOM 1672 S SD  . MET A 1 214 ? 1.822   3.128   10.555  1.00 92.81 214 A 1 
ATOM 1673 C CE  . MET A 1 214 ? 3.457   3.314   9.830   1.00 85.10 214 A 1 
ATOM 1674 N N   . LEU A 1 215 ? -2.477  6.783   11.965  1.00 97.09 215 A 1 
ATOM 1675 C CA  . LEU A 1 215 ? -3.854  6.878   12.455  1.00 97.19 215 A 1 
ATOM 1676 C C   . LEU A 1 215 ? -4.608  8.034   11.789  1.00 96.98 215 A 1 
ATOM 1677 O O   . LEU A 1 215 ? -5.765  7.863   11.409  1.00 96.09 215 A 1 
ATOM 1678 C CB  . LEU A 1 215 ? -3.853  7.028   13.985  1.00 97.26 215 A 1 
ATOM 1679 C CG  . LEU A 1 215 ? -3.359  5.788   14.755  1.00 96.69 215 A 1 
ATOM 1680 C CD1 . LEU A 1 215 ? -3.225  6.126   16.240  1.00 95.04 215 A 1 
ATOM 1681 C CD2 . LEU A 1 215 ? -4.311  4.603   14.622  1.00 95.22 215 A 1 
ATOM 1682 N N   . GLU A 1 216 ? -3.951  9.175   11.580  1.00 96.73 216 A 1 
ATOM 1683 C CA  . GLU A 1 216 ? -4.516  10.314  10.847  1.00 96.18 216 A 1 
ATOM 1684 C C   . GLU A 1 216 ? -4.705  9.991   9.357   1.00 96.31 216 A 1 
ATOM 1685 O O   . GLU A 1 216 ? -5.770  10.227  8.783   1.00 95.41 216 A 1 
ATOM 1686 C CB  . GLU A 1 216 ? -3.601  11.534  11.014  1.00 95.66 216 A 1 
ATOM 1687 C CG  . GLU A 1 216 ? -3.569  12.061  12.461  1.00 92.40 216 A 1 
ATOM 1688 C CD  . GLU A 1 216 ? -2.601  13.241  12.660  1.00 88.59 216 A 1 
ATOM 1689 O OE1 . GLU A 1 216 ? -2.594  13.788  13.787  1.00 81.30 216 A 1 
ATOM 1690 O OE2 . GLU A 1 216 ? -1.875  13.600  11.703  1.00 81.20 216 A 1 
ATOM 1691 N N   . LEU A 1 217 ? -3.697  9.373   8.733   1.00 96.54 217 A 1 
ATOM 1692 C CA  . LEU A 1 217 ? -3.732  9.004   7.316   1.00 96.58 217 A 1 
ATOM 1693 C C   . LEU A 1 217 ? -4.836  7.996   6.994   1.00 96.68 217 A 1 
ATOM 1694 O O   . LEU A 1 217 ? -5.360  8.012   5.880   1.00 96.34 217 A 1 
ATOM 1695 C CB  . LEU A 1 217 ? -2.358  8.450   6.900   1.00 96.64 217 A 1 
ATOM 1696 C CG  . LEU A 1 217 ? -1.253  9.515   6.788   1.00 95.95 217 A 1 
ATOM 1697 C CD1 . LEU A 1 217 ? 0.094   8.817   6.579   1.00 94.73 217 A 1 
ATOM 1698 C CD2 . LEU A 1 217 ? -1.493  10.479  5.633   1.00 94.91 217 A 1 
ATOM 1699 N N   . LYS A 1 218 ? -5.215  7.138   7.944   1.00 96.27 218 A 1 
ATOM 1700 C CA  . LYS A 1 218 ? -6.310  6.174   7.779   1.00 96.09 218 A 1 
ATOM 1701 C C   . LYS A 1 218 ? -7.642  6.826   7.398   1.00 96.54 218 A 1 
ATOM 1702 O O   . LYS A 1 218 ? -8.426  6.219   6.678   1.00 95.85 218 A 1 
ATOM 1703 C CB  . LYS A 1 218 ? -6.470  5.374   9.077   1.00 93.64 218 A 1 
ATOM 1704 C CG  . LYS A 1 218 ? -7.431  4.186   8.887   1.00 93.45 218 A 1 
ATOM 1705 C CD  . LYS A 1 218 ? -7.738  3.482   10.210  1.00 91.76 218 A 1 
ATOM 1706 C CE  . LYS A 1 218 ? -8.771  4.248   11.032  1.00 86.70 218 A 1 
ATOM 1707 N NZ  . LYS A 1 218 ? -9.150  3.441   12.212  1.00 81.66 218 A 1 
ATOM 1708 N N   . GLU A 1 219 ? -7.900  8.057   7.841   1.00 96.32 219 A 1 
ATOM 1709 C CA  . GLU A 1 219 ? -9.144  8.761   7.504   1.00 95.97 219 A 1 
ATOM 1710 C C   . GLU A 1 219 ? -9.271  9.019   5.991   1.00 96.09 219 A 1 
ATOM 1711 O O   . GLU A 1 219 ? -10.380 9.065   5.446   1.00 94.67 219 A 1 
ATOM 1712 C CB  . GLU A 1 219 ? -9.219  10.076  8.294   1.00 95.51 219 A 1 
ATOM 1713 C CG  . GLU A 1 219 ? -9.240  9.868   9.821   1.00 92.30 219 A 1 
ATOM 1714 C CD  . GLU A 1 219 ? -10.396 8.958   10.283  1.00 85.67 219 A 1 
ATOM 1715 O OE1 . GLU A 1 219 ? -10.127 7.971   11.014  1.00 76.47 219 A 1 
ATOM 1716 O OE2 . GLU A 1 219 ? -11.543 9.228   9.871   1.00 77.13 219 A 1 
ATOM 1717 N N   . LYS A 1 220 ? -8.142  9.115   5.287   1.00 96.66 220 A 1 
ATOM 1718 C CA  . LYS A 1 220 ? -8.066  9.393   3.843   1.00 96.24 220 A 1 
ATOM 1719 C C   . LYS A 1 220 ? -7.657  8.173   3.011   1.00 96.86 220 A 1 
ATOM 1720 O O   . LYS A 1 220 ? -8.105  8.031   1.875   1.00 96.08 220 A 1 
ATOM 1721 C CB  . LYS A 1 220 ? -7.110  10.586  3.659   1.00 94.61 220 A 1 
ATOM 1722 C CG  . LYS A 1 220 ? -7.039  11.151  2.229   1.00 87.01 220 A 1 
ATOM 1723 C CD  . LYS A 1 220 ? -6.133  12.400  2.224   1.00 85.47 220 A 1 
ATOM 1724 C CE  . LYS A 1 220 ? -5.896  12.991  0.827   1.00 76.06 220 A 1 
ATOM 1725 N NZ  . LYS A 1 220 ? -4.916  14.126  0.876   1.00 69.82 220 A 1 
ATOM 1726 N N   . TYR A 1 221 ? -6.821  7.286   3.561   1.00 97.37 221 A 1 
ATOM 1727 C CA  . TYR A 1 221 ? -6.170  6.192   2.840   1.00 97.56 221 A 1 
ATOM 1728 C C   . TYR A 1 221 ? -6.488  4.821   3.449   1.00 97.84 221 A 1 
ATOM 1729 O O   . TYR A 1 221 ? -6.708  4.684   4.645   1.00 97.35 221 A 1 
ATOM 1730 C CB  . TYR A 1 221 ? -4.656  6.428   2.812   1.00 97.32 221 A 1 
ATOM 1731 C CG  . TYR A 1 221 ? -4.236  7.783   2.272   1.00 97.18 221 A 1 
ATOM 1732 C CD1 . TYR A 1 221 ? -4.294  8.040   0.891   1.00 95.55 221 A 1 
ATOM 1733 C CD2 . TYR A 1 221 ? -3.801  8.794   3.152   1.00 95.76 221 A 1 
ATOM 1734 C CE1 . TYR A 1 221 ? -3.922  9.299   0.389   1.00 94.81 221 A 1 
ATOM 1735 C CE2 . TYR A 1 221 ? -3.427  10.056  2.651   1.00 94.86 221 A 1 
ATOM 1736 C CZ  . TYR A 1 221 ? -3.488  10.311  1.267   1.00 95.12 221 A 1 
ATOM 1737 O OH  . TYR A 1 221 ? -3.131  11.529  0.778   1.00 93.43 221 A 1 
ATOM 1738 N N   . THR A 1 222 ? -6.444  3.767   2.623   1.00 97.98 222 A 1 
ATOM 1739 C CA  . THR A 1 222 ? -6.419  2.383   3.119   1.00 98.35 222 A 1 
ATOM 1740 C C   . THR A 1 222 ? -4.969  1.969   3.354   1.00 98.48 222 A 1 
ATOM 1741 O O   . THR A 1 222 ? -4.122  2.199   2.491   1.00 98.29 222 A 1 
ATOM 1742 C CB  . THR A 1 222 ? -7.094  1.439   2.126   1.00 98.25 222 A 1 
ATOM 1743 O OG1 . THR A 1 222 ? -8.410  1.878   1.875   1.00 97.45 222 A 1 
ATOM 1744 C CG2 . THR A 1 222 ? -7.165  0.002   2.620   1.00 97.62 222 A 1 
ATOM 1745 N N   . ILE A 1 223 ? -4.666  1.356   4.495   1.00 98.48 223 A 1 
ATOM 1746 C CA  . ILE A 1 223 ? -3.287  1.061   4.902   1.00 98.58 223 A 1 
ATOM 1747 C C   . ILE A 1 223 ? -3.096  -0.444  5.108   1.00 98.65 223 A 1 
ATOM 1748 O O   . ILE A 1 223 ? -3.866  -1.100  5.801   1.00 98.52 223 A 1 
ATOM 1749 C CB  . ILE A 1 223 ? -2.891  1.900   6.142   1.00 98.42 223 A 1 
ATOM 1750 C CG1 . ILE A 1 223 ? -2.965  3.411   5.807   1.00 97.94 223 A 1 
ATOM 1751 C CG2 . ILE A 1 223 ? -1.484  1.509   6.634   1.00 98.10 223 A 1 
ATOM 1752 C CD1 . ILE A 1 223 ? -2.669  4.352   6.978   1.00 96.97 223 A 1 
ATOM 1753 N N   . VAL A 1 224 ? -2.018  -0.991  4.551   1.00 98.52 224 A 1 
ATOM 1754 C CA  . VAL A 1 224 ? -1.522  -2.330  4.899   1.00 98.52 224 A 1 
ATOM 1755 C C   . VAL A 1 224 ? -0.149  -2.180  5.543   1.00 98.33 224 A 1 
ATOM 1756 O O   . VAL A 1 224 ? 0.795   -1.706  4.910   1.00 97.95 224 A 1 
ATOM 1757 C CB  . VAL A 1 224 ? -1.484  -3.290  3.698   1.00 98.52 224 A 1 
ATOM 1758 C CG1 . VAL A 1 224 ? -1.124  -4.711  4.154   1.00 98.11 224 A 1 
ATOM 1759 C CG2 . VAL A 1 224 ? -2.836  -3.363  2.975   1.00 97.99 224 A 1 
ATOM 1760 N N   . LEU A 1 225 ? -0.044  -2.575  6.808   1.00 98.37 225 A 1 
ATOM 1761 C CA  . LEU A 1 225 ? 1.153   -2.463  7.635   1.00 98.31 225 A 1 
ATOM 1762 C C   . LEU A 1 225 ? 1.750   -3.849  7.883   1.00 98.27 225 A 1 
ATOM 1763 O O   . LEU A 1 225 ? 1.158   -4.658  8.591   1.00 97.94 225 A 1 
ATOM 1764 C CB  . LEU A 1 225 ? 0.765   -1.744  8.947   1.00 98.04 225 A 1 
ATOM 1765 C CG  . LEU A 1 225 ? 1.862   -1.760  10.031  1.00 97.70 225 A 1 
ATOM 1766 C CD1 . LEU A 1 225 ? 3.116   -1.021  9.575   1.00 96.60 225 A 1 
ATOM 1767 C CD2 . LEU A 1 225 ? 1.342   -1.105  11.305  1.00 96.65 225 A 1 
ATOM 1768 N N   . VAL A 1 226 ? 2.937   -4.113  7.370   1.00 98.17 226 A 1 
ATOM 1769 C CA  . VAL A 1 226 ? 3.756   -5.255  7.777   1.00 97.91 226 A 1 
ATOM 1770 C C   . VAL A 1 226 ? 4.691   -4.821  8.896   1.00 97.37 226 A 1 
ATOM 1771 O O   . VAL A 1 226 ? 5.427   -3.849  8.736   1.00 96.62 226 A 1 
ATOM 1772 C CB  . VAL A 1 226 ? 4.517   -5.850  6.582   1.00 97.54 226 A 1 
ATOM 1773 C CG1 . VAL A 1 226 ? 5.629   -6.815  7.005   1.00 95.82 226 A 1 
ATOM 1774 C CG2 . VAL A 1 226 ? 3.539   -6.629  5.687   1.00 96.29 226 A 1 
ATOM 1775 N N   . THR A 1 227 ? 4.682   -5.540  10.016  1.00 97.04 227 A 1 
ATOM 1776 C CA  . THR A 1 227 ? 5.618   -5.286  11.115  1.00 96.67 227 A 1 
ATOM 1777 C C   . THR A 1 227 ? 5.938   -6.549  11.915  1.00 95.88 227 A 1 
ATOM 1778 O O   . THR A 1 227 ? 5.082   -7.410  12.131  1.00 94.99 227 A 1 
ATOM 1779 C CB  . THR A 1 227 ? 5.124   -4.140  12.016  1.00 96.50 227 A 1 
ATOM 1780 O OG1 . THR A 1 227 ? 6.114   -3.818  12.969  1.00 94.98 227 A 1 
ATOM 1781 C CG2 . THR A 1 227 ? 3.824   -4.439  12.768  1.00 95.25 227 A 1 
ATOM 1782 N N   . ASN A 1 228 ? 7.185   -6.651  12.399  1.00 95.02 228 A 1 
ATOM 1783 C CA  . ASN A 1 228 ? 7.572   -7.617  13.434  1.00 93.90 228 A 1 
ATOM 1784 C C   . ASN A 1 228 ? 7.330   -7.073  14.850  1.00 94.02 228 A 1 
ATOM 1785 O O   . ASN A 1 228 ? 7.377   -7.829  15.819  1.00 91.87 228 A 1 
ATOM 1786 C CB  . ASN A 1 228 ? 9.038   -8.025  13.232  1.00 92.09 228 A 1 
ATOM 1787 C CG  . ASN A 1 228 ? 9.287   -8.695  11.898  1.00 88.60 228 A 1 
ATOM 1788 O OD1 . ASN A 1 228 ? 8.632   -9.645  11.498  1.00 81.10 228 A 1 
ATOM 1789 N ND2 . ASN A 1 228 ? 10.246  -8.218  11.147  1.00 81.27 228 A 1 
ATOM 1790 N N   . ASN A 1 229 ? 7.047   -5.771  14.996  1.00 94.08 229 A 1 
ATOM 1791 C CA  . ASN A 1 229 ? 6.723   -5.168  16.280  1.00 94.84 229 A 1 
ATOM 1792 C C   . ASN A 1 229 ? 5.242   -5.405  16.617  1.00 95.70 229 A 1 
ATOM 1793 O O   . ASN A 1 229 ? 4.360   -4.616  16.286  1.00 95.62 229 A 1 
ATOM 1794 C CB  . ASN A 1 229 ? 7.134   -3.689  16.263  1.00 94.08 229 A 1 
ATOM 1795 C CG  . ASN A 1 229 ? 6.961   -3.012  17.612  1.00 92.86 229 A 1 
ATOM 1796 O OD1 . ASN A 1 229 ? 6.313   -3.499  18.530  1.00 89.39 229 A 1 
ATOM 1797 N ND2 . ASN A 1 229 ? 7.548   -1.849  17.776  1.00 88.40 229 A 1 
ATOM 1798 N N   . VAL A 1 230 ? 4.991   -6.490  17.344  1.00 95.56 230 A 1 
ATOM 1799 C CA  . VAL A 1 230 ? 3.655   -6.897  17.807  1.00 96.37 230 A 1 
ATOM 1800 C C   . VAL A 1 230 ? 2.935   -5.770  18.562  1.00 96.91 230 A 1 
ATOM 1801 O O   . VAL A 1 230 ? 1.741   -5.547  18.367  1.00 95.97 230 A 1 
ATOM 1802 C CB  . VAL A 1 230 ? 3.807   -8.150  18.689  1.00 95.36 230 A 1 
ATOM 1803 C CG1 . VAL A 1 230 ? 2.488   -8.602  19.305  1.00 91.85 230 A 1 
ATOM 1804 C CG2 . VAL A 1 230 ? 4.363   -9.324  17.876  1.00 92.02 230 A 1 
ATOM 1805 N N   . LYS A 1 231 ? 3.663   -4.991  19.379  1.00 96.05 231 A 1 
ATOM 1806 C CA  . LYS A 1 231 ? 3.093   -3.863  20.130  1.00 95.73 231 A 1 
ATOM 1807 C C   . LYS A 1 231 ? 2.681   -2.712  19.213  1.00 96.46 231 A 1 
ATOM 1808 O O   . LYS A 1 231 ? 1.717   -2.027  19.519  1.00 96.00 231 A 1 
ATOM 1809 C CB  . LYS A 1 231 ? 4.080   -3.345  21.185  1.00 94.76 231 A 1 
ATOM 1810 C CG  . LYS A 1 231 ? 4.403   -4.369  22.283  1.00 90.14 231 A 1 
ATOM 1811 C CD  . LYS A 1 231 ? 5.349   -3.742  23.319  1.00 82.47 231 A 1 
ATOM 1812 C CE  . LYS A 1 231 ? 5.660   -4.751  24.427  1.00 76.14 231 A 1 
ATOM 1813 N NZ  . LYS A 1 231 ? 6.587   -4.188  25.442  1.00 65.30 231 A 1 
ATOM 1814 N N   . GLN A 1 232 ? 3.386   -2.482  18.111  1.00 95.90 232 A 1 
ATOM 1815 C CA  . GLN A 1 232 ? 2.973   -1.502  17.104  1.00 96.39 232 A 1 
ATOM 1816 C C   . GLN A 1 232 ? 1.654   -1.923  16.464  1.00 96.77 232 A 1 
ATOM 1817 O O   . GLN A 1 232 ? 0.711   -1.134  16.456  1.00 96.80 232 A 1 
ATOM 1818 C CB  . GLN A 1 232 ? 4.085   -1.318  16.067  1.00 95.63 232 A 1 
ATOM 1819 C CG  . GLN A 1 232 ? 3.631   -0.444  14.894  1.00 91.29 232 A 1 
ATOM 1820 C CD  . GLN A 1 232 ? 4.797   -0.100  13.997  1.00 90.32 232 A 1 
ATOM 1821 O OE1 . GLN A 1 232 ? 5.324   -0.921  13.257  1.00 82.97 232 A 1 
ATOM 1822 N NE2 . GLN A 1 232 ? 5.251   1.120   14.066  1.00 79.79 232 A 1 
ATOM 1823 N N   . ALA A 1 233 ? 1.556   -3.183  16.012  1.00 96.57 233 A 1 
ATOM 1824 C CA  . ALA A 1 233 ? 0.327   -3.713  15.430  1.00 96.94 233 A 1 
ATOM 1825 C C   . ALA A 1 233 ? -0.875  -3.555  16.375  1.00 97.25 233 A 1 
ATOM 1826 O O   . ALA A 1 233 ? -1.946  -3.165  15.922  1.00 97.09 233 A 1 
ATOM 1827 C CB  . ALA A 1 233 ? 0.557   -5.179  15.050  1.00 96.90 233 A 1 
ATOM 1828 N N   . SER A 1 234 ? -0.691  -3.780  17.682  1.00 97.07 234 A 1 
ATOM 1829 C CA  . SER A 1 234 ? -1.765  -3.627  18.674  1.00 96.92 234 A 1 
ATOM 1830 C C   . SER A 1 234 ? -2.207  -2.179  18.901  1.00 97.08 234 A 1 
ATOM 1831 O O   . SER A 1 234 ? -3.341  -1.963  19.324  1.00 96.58 234 A 1 
ATOM 1832 C CB  . SER A 1 234 ? -1.378  -4.269  20.011  1.00 96.58 234 A 1 
ATOM 1833 O OG  . SER A 1 234 ? -0.387  -3.539  20.711  1.00 91.62 234 A 1 
ATOM 1834 N N   . ARG A 1 235 ? -1.346  -1.187  18.645  1.00 97.37 235 A 1 
ATOM 1835 C CA  . ARG A 1 235 ? -1.662  0.238   18.827  1.00 97.23 235 A 1 
ATOM 1836 C C   . ARG A 1 235 ? -2.344  0.863   17.616  1.00 97.43 235 A 1 
ATOM 1837 O O   . ARG A 1 235 ? -3.206  1.710   17.807  1.00 97.01 235 A 1 
ATOM 1838 C CB  . ARG A 1 235 ? -0.392  1.033   19.156  1.00 97.07 235 A 1 
ATOM 1839 C CG  . ARG A 1 235 ? 0.111   0.780   20.581  1.00 96.30 235 A 1 
ATOM 1840 C CD  . ARG A 1 235 ? 1.240   1.749   20.942  1.00 95.06 235 A 1 
ATOM 1841 N NE  . ARG A 1 235 ? 2.425   1.590   20.074  1.00 92.12 235 A 1 
ATOM 1842 C CZ  . ARG A 1 235 ? 3.467   0.817   20.261  1.00 90.58 235 A 1 
ATOM 1843 N NH1 . ARG A 1 235 ? 3.566   0.018   21.284  1.00 83.49 235 A 1 
ATOM 1844 N NH2 . ARG A 1 235 ? 4.450   0.840   19.412  1.00 85.60 235 A 1 
ATOM 1845 N N   . VAL A 1 236 ? -1.953  0.468   16.403  1.00 97.98 236 A 1 
ATOM 1846 C CA  . VAL A 1 236 ? -2.381  1.174   15.182  1.00 98.02 236 A 1 
ATOM 1847 C C   . VAL A 1 236 ? -3.378  0.396   14.329  1.00 98.15 236 A 1 
ATOM 1848 O O   . VAL A 1 236 ? -4.136  1.000   13.579  1.00 97.29 236 A 1 
ATOM 1849 C CB  . VAL A 1 236 ? -1.180  1.625   14.328  1.00 97.28 236 A 1 
ATOM 1850 C CG1 . VAL A 1 236 ? -0.192  2.464   15.151  1.00 94.47 236 A 1 
ATOM 1851 C CG2 . VAL A 1 236 ? -0.419  0.461   13.682  1.00 94.24 236 A 1 
ATOM 1852 N N   . GLY A 1 237 ? -3.403  -0.942  14.404  1.00 97.99 237 A 1 
ATOM 1853 C CA  . GLY A 1 237 ? -4.229  -1.772  13.528  1.00 98.04 237 A 1 
ATOM 1854 C C   . GLY A 1 237 ? -5.716  -1.745  13.896  1.00 98.22 237 A 1 
ATOM 1855 O O   . GLY A 1 237 ? -6.066  -1.897  15.062  1.00 97.76 237 A 1 
ATOM 1856 N N   . ASP A 1 238 ? -6.597  -1.645  12.907  1.00 98.23 238 A 1 
ATOM 1857 C CA  . ASP A 1 238 ? -8.027  -1.942  13.086  1.00 98.17 238 A 1 
ATOM 1858 C C   . ASP A 1 238 ? -8.257  -3.456  13.116  1.00 98.25 238 A 1 
ATOM 1859 O O   . ASP A 1 238 ? -8.955  -3.991  13.985  1.00 97.88 238 A 1 
ATOM 1860 C CB  . ASP A 1 238 ? -8.837  -1.329  11.937  1.00 97.95 238 A 1 
ATOM 1861 C CG  . ASP A 1 238 ? -8.793  0.193   11.922  1.00 97.45 238 A 1 
ATOM 1862 O OD1 . ASP A 1 238 ? -9.355  0.831   12.844  1.00 94.98 238 A 1 
ATOM 1863 O OD2 . ASP A 1 238 ? -8.245  0.761   10.960  1.00 95.07 238 A 1 
ATOM 1864 N N   . ARG A 1 239 ? -7.620  -4.159  12.173  1.00 98.06 239 A 1 
ATOM 1865 C CA  . ARG A 1 239 ? -7.555  -5.619  12.096  1.00 98.13 239 A 1 
ATOM 1866 C C   . ARG A 1 239 ? -6.112  -6.079  12.038  1.00 98.41 239 A 1 
ATOM 1867 O O   . ARG A 1 239 ? -5.241  -5.390  11.510  1.00 98.22 239 A 1 
ATOM 1868 C CB  . ARG A 1 239 ? -8.358  -6.133  10.894  1.00 97.43 239 A 1 
ATOM 1869 C CG  . ARG A 1 239 ? -9.871  -5.983  11.132  1.00 95.36 239 A 1 
ATOM 1870 C CD  . ARG A 1 239 ? -10.667 -6.223  9.859   1.00 94.43 239 A 1 
ATOM 1871 N NE  . ARG A 1 239 ? -10.513 -7.574  9.302   1.00 91.17 239 A 1 
ATOM 1872 C CZ  . ARG A 1 239 ? -10.512 -7.859  8.011   1.00 91.62 239 A 1 
ATOM 1873 N NH1 . ARG A 1 239 ? -10.510 -6.935  7.090   1.00 83.83 239 A 1 
ATOM 1874 N NH2 . ARG A 1 239 ? -10.523 -9.092  7.606   1.00 83.33 239 A 1 
ATOM 1875 N N   . THR A 1 240 ? -5.864  -7.274  12.576  1.00 98.41 240 A 1 
ATOM 1876 C CA  . THR A 1 240 ? -4.547  -7.904  12.537  1.00 98.50 240 A 1 
ATOM 1877 C C   . THR A 1 240 ? -4.652  -9.274  11.889  1.00 98.49 240 A 1 
ATOM 1878 O O   . THR A 1 240 ? -5.571  -10.036 12.174  1.00 98.24 240 A 1 
ATOM 1879 C CB  . THR A 1 240 ? -3.910  -7.960  13.929  1.00 98.33 240 A 1 
ATOM 1880 O OG1 . THR A 1 240 ? -3.736  -6.648  14.414  1.00 96.72 240 A 1 
ATOM 1881 C CG2 . THR A 1 240 ? -2.520  -8.585  13.922  1.00 97.06 240 A 1 
ATOM 1882 N N   . ALA A 1 241 ? -3.705  -9.589  11.009  1.00 98.50 241 A 1 
ATOM 1883 C CA  . ALA A 1 241 ? -3.522  -10.893 10.395  1.00 98.47 241 A 1 
ATOM 1884 C C   . ALA A 1 241 ? -2.188  -11.495 10.850  1.00 98.39 241 A 1 
ATOM 1885 O O   . ALA A 1 241 ? -1.138  -10.865 10.708  1.00 98.08 241 A 1 
ATOM 1886 C CB  . ALA A 1 241 ? -3.605  -10.730 8.873   1.00 98.36 241 A 1 
ATOM 1887 N N   . PHE A 1 242 ? -2.216  -12.715 11.378  1.00 98.33 242 A 1 
ATOM 1888 C CA  . PHE A 1 242 ? -1.016  -13.456 11.762  1.00 98.29 242 A 1 
ATOM 1889 C C   . PHE A 1 242 ? -0.612  -14.441 10.667  1.00 98.31 242 A 1 
ATOM 1890 O O   . PHE A 1 242 ? -1.361  -15.358 10.328  1.00 98.06 242 A 1 
ATOM 1891 C CB  . PHE A 1 242 ? -1.223  -14.154 13.110  1.00 98.06 242 A 1 
ATOM 1892 C CG  . PHE A 1 242 ? -0.050  -15.031 13.530  1.00 98.02 242 A 1 
ATOM 1893 C CD1 . PHE A 1 242 ? -0.258  -16.382 13.860  1.00 97.11 242 A 1 
ATOM 1894 C CD2 . PHE A 1 242 ? 1.254   -14.510 13.553  1.00 97.27 242 A 1 
ATOM 1895 C CE1 . PHE A 1 242 ? 0.823   -17.203 14.215  1.00 97.00 242 A 1 
ATOM 1896 C CE2 . PHE A 1 242 ? 2.341   -15.334 13.897  1.00 96.87 242 A 1 
ATOM 1897 C CZ  . PHE A 1 242 ? 2.125   -16.683 14.230  1.00 97.21 242 A 1 
ATOM 1898 N N   . PHE A 1 243 ? 0.594   -14.259 10.135  1.00 98.26 243 A 1 
ATOM 1899 C CA  . PHE A 1 243 ? 1.181   -15.099 9.094   1.00 98.26 243 A 1 
ATOM 1900 C C   . PHE A 1 243 ? 2.274   -15.992 9.682   1.00 98.02 243 A 1 
ATOM 1901 O O   . PHE A 1 243 ? 3.167   -15.524 10.390  1.00 97.39 243 A 1 
ATOM 1902 C CB  . PHE A 1 243 ? 1.745   -14.242 7.949   1.00 98.21 243 A 1 
ATOM 1903 C CG  . PHE A 1 243 ? 0.749   -13.692 6.939   1.00 98.21 243 A 1 
ATOM 1904 C CD1 . PHE A 1 243 ? -0.525  -13.234 7.317   1.00 96.96 243 A 1 
ATOM 1905 C CD2 . PHE A 1 243 ? 1.135   -13.603 5.587   1.00 96.80 243 A 1 
ATOM 1906 C CE1 . PHE A 1 243 ? -1.405  -12.705 6.361   1.00 96.37 243 A 1 
ATOM 1907 C CE2 . PHE A 1 243 ? 0.257   -13.072 4.633   1.00 96.25 243 A 1 
ATOM 1908 C CZ  . PHE A 1 243 ? -1.014  -12.621 5.016   1.00 97.10 243 A 1 
ATOM 1909 N N   . LEU A 1 244 ? 2.251   -17.280 9.313   1.00 97.67 244 A 1 
ATOM 1910 C CA  . LEU A 1 244 ? 3.253   -18.260 9.715   1.00 97.53 244 A 1 
ATOM 1911 C C   . LEU A 1 244 ? 3.533   -19.226 8.562   1.00 97.55 244 A 1 
ATOM 1912 O O   . LEU A 1 244 ? 2.609   -19.795 7.990   1.00 97.06 244 A 1 
ATOM 1913 C CB  . LEU A 1 244 ? 2.753   -18.991 10.975  1.00 97.18 244 A 1 
ATOM 1914 C CG  . LEU A 1 244 ? 3.727   -20.032 11.547  1.00 96.38 244 A 1 
ATOM 1915 C CD1 . LEU A 1 244 ? 5.033   -19.388 12.009  1.00 94.68 244 A 1 
ATOM 1916 C CD2 . LEU A 1 244 ? 3.082   -20.746 12.727  1.00 94.48 244 A 1 
ATOM 1917 N N   . MET A 1 245 ? 4.802   -19.416 8.226   1.00 97.31 245 A 1 
ATOM 1918 C CA  . MET A 1 245 ? 5.238   -20.360 7.185   1.00 97.16 245 A 1 
ATOM 1919 C C   . MET A 1 245 ? 4.471   -20.217 5.855   1.00 97.44 245 A 1 
ATOM 1920 O O   . MET A 1 245 ? 4.076   -21.207 5.243   1.00 96.00 245 A 1 
ATOM 1921 C CB  . MET A 1 245 ? 5.208   -21.803 7.728   1.00 96.22 245 A 1 
ATOM 1922 C CG  . MET A 1 245 ? 6.143   -22.012 8.919   1.00 93.18 245 A 1 
ATOM 1923 S SD  . MET A 1 245 ? 6.126   -23.725 9.521   1.00 85.92 245 A 1 
ATOM 1924 C CE  . MET A 1 245 ? 7.390   -23.613 10.813  1.00 73.89 245 A 1 
ATOM 1925 N N   . GLY A 1 246 ? 4.238   -18.979 5.419   1.00 97.29 246 A 1 
ATOM 1926 C CA  . GLY A 1 246 ? 3.525   -18.694 4.170   1.00 97.46 246 A 1 
ATOM 1927 C C   . GLY A 1 246 ? 2.002   -18.834 4.242   1.00 97.89 246 A 1 
ATOM 1928 O O   . GLY A 1 246 ? 1.359   -18.747 3.202   1.00 97.18 246 A 1 
ATOM 1929 N N   . LYS A 1 247 ? 1.402   -19.019 5.424   1.00 97.82 247 A 1 
ATOM 1930 C CA  . LYS A 1 247 ? -0.050  -19.179 5.602   1.00 97.89 247 A 1 
ATOM 1931 C C   . LYS A 1 247 ? -0.629  -18.086 6.488   1.00 98.10 247 A 1 
ATOM 1932 O O   . LYS A 1 247 ? 0.013   -17.659 7.447   1.00 97.66 247 A 1 
ATOM 1933 C CB  . LYS A 1 247 ? -0.380  -20.569 6.165   1.00 97.33 247 A 1 
ATOM 1934 C CG  . LYS A 1 247 ? 0.123   -21.674 5.228   1.00 93.97 247 A 1 
ATOM 1935 C CD  . LYS A 1 247 ? -0.336  -23.079 5.638   1.00 91.24 247 A 1 
ATOM 1936 C CE  . LYS A 1 247 ? 0.311   -23.996 4.598   1.00 83.86 247 A 1 
ATOM 1937 N NZ  . LYS A 1 247 ? -0.298  -25.329 4.461   1.00 74.32 247 A 1 
ATOM 1938 N N   . LEU A 1 248 ? -1.856  -17.683 6.196   1.00 97.89 248 A 1 
ATOM 1939 C CA  . LEU A 1 248 ? -2.685  -16.927 7.127   1.00 98.09 248 A 1 
ATOM 1940 C C   . LEU A 1 248 ? -3.208  -17.895 8.196   1.00 98.05 248 A 1 
ATOM 1941 O O   . LEU A 1 248 ? -3.976  -18.798 7.883   1.00 97.58 248 A 1 
ATOM 1942 C CB  . LEU A 1 248 ? -3.823  -16.249 6.349   1.00 97.99 248 A 1 
ATOM 1943 C CG  . LEU A 1 248 ? -4.848  -15.513 7.230   1.00 97.83 248 A 1 
ATOM 1944 C CD1 . LEU A 1 248 ? -4.216  -14.355 7.999   1.00 96.97 248 A 1 
ATOM 1945 C CD2 . LEU A 1 248 ? -5.963  -14.954 6.348   1.00 96.92 248 A 1 
ATOM 1946 N N   . ILE A 1 249 ? -2.782  -17.710 9.439   1.00 98.09 249 A 1 
ATOM 1947 C CA  . ILE A 1 249 ? -3.195  -18.545 10.573  1.00 97.95 249 A 1 
ATOM 1948 C C   . ILE A 1 249 ? -4.465  -17.994 11.207  1.00 98.01 249 A 1 
ATOM 1949 O O   . ILE A 1 249 ? -5.385  -18.751 11.512  1.00 97.51 249 A 1 
ATOM 1950 C CB  . ILE A 1 249 ? -2.054  -18.641 11.608  1.00 97.68 249 A 1 
ATOM 1951 C CG1 . ILE A 1 249 ? -0.752  -19.197 10.990  1.00 96.66 249 A 1 
ATOM 1952 C CG2 . ILE A 1 249 ? -2.457  -19.468 12.837  1.00 96.92 249 A 1 
ATOM 1953 C CD1 . ILE A 1 249 ? -0.872  -20.578 10.329  1.00 94.03 249 A 1 
ATOM 1954 N N   . GLU A 1 250 ? -4.508  -16.684 11.397  1.00 97.73 250 A 1 
ATOM 1955 C CA  . GLU A 1 250 ? -5.622  -16.010 12.048  1.00 97.83 250 A 1 
ATOM 1956 C C   . GLU A 1 250 ? -5.754  -14.579 11.532  1.00 97.93 250 A 1 
ATOM 1957 O O   . GLU A 1 250 ? -4.760  -13.927 11.220  1.00 97.57 250 A 1 
ATOM 1958 C CB  . GLU A 1 250 ? -5.409  -16.046 13.569  1.00 97.27 250 A 1 
ATOM 1959 C CG  . GLU A 1 250 ? -6.643  -15.585 14.349  1.00 96.57 250 A 1 
ATOM 1960 C CD  . GLU A 1 250 ? -6.546  -15.866 15.852  1.00 97.49 250 A 1 
ATOM 1961 O OE1 . GLU A 1 250 ? -7.478  -15.450 16.580  1.00 93.29 250 A 1 
ATOM 1962 O OE2 . GLU A 1 250 ? -5.610  -16.572 16.284  1.00 94.97 250 A 1 
ATOM 1963 N N   . ILE A 1 251 ? -6.994  -14.098 11.445  1.00 97.95 251 A 1 
ATOM 1964 C CA  . ILE A 1 251 ? -7.319  -12.692 11.204  1.00 98.04 251 A 1 
ATOM 1965 C C   . ILE A 1 251 ? -8.549  -12.319 12.027  1.00 98.00 251 A 1 
ATOM 1966 O O   . ILE A 1 251 ? -9.564  -13.007 11.977  1.00 97.30 251 A 1 
ATOM 1967 C CB  . ILE A 1 251 ? -7.482  -12.383 9.701   1.00 97.52 251 A 1 
ATOM 1968 C CG1 . ILE A 1 251 ? -7.783  -10.878 9.513   1.00 96.76 251 A 1 
ATOM 1969 C CG2 . ILE A 1 251 ? -8.548  -13.258 9.014   1.00 95.99 251 A 1 
ATOM 1970 C CD1 . ILE A 1 251 ? -7.719  -10.420 8.058   1.00 93.89 251 A 1 
ATOM 1971 N N   . ASP A 1 252 ? -8.462  -11.238 12.782  1.00 97.44 252 A 1 
ATOM 1972 C CA  . ASP A 1 252 ? -9.583  -10.689 13.550  1.00 97.36 252 A 1 
ATOM 1973 C C   . ASP A 1 252 ? -9.382  -9.182  13.790  1.00 97.32 252 A 1 
ATOM 1974 O O   . ASP A 1 252 ? -8.355  -8.600  13.417  1.00 97.17 252 A 1 
ATOM 1975 C CB  . ASP A 1 252 ? -9.757  -11.474 14.873  1.00 96.99 252 A 1 
ATOM 1976 C CG  . ASP A 1 252 ? -11.222 -11.602 15.309  1.00 96.04 252 A 1 
ATOM 1977 O OD1 . ASP A 1 252 ? -11.988 -10.630 15.108  1.00 93.49 252 A 1 
ATOM 1978 O OD2 . ASP A 1 252 ? -11.612 -12.690 15.795  1.00 92.94 252 A 1 
ATOM 1979 N N   . LYS A 1 253 ? -10.363 -8.538  14.431  1.00 97.48 253 A 1 
ATOM 1980 C CA  . LYS A 1 253 ? -10.175 -7.197  14.992  1.00 97.46 253 A 1 
ATOM 1981 C C   . LYS A 1 253 ? -8.967  -7.214  15.926  1.00 97.78 253 A 1 
ATOM 1982 O O   . LYS A 1 253 ? -8.847  -8.109  16.764  1.00 97.32 253 A 1 
ATOM 1983 C CB  . LYS A 1 253 ? -11.426 -6.743  15.752  1.00 96.77 253 A 1 
ATOM 1984 C CG  . LYS A 1 253 ? -12.627 -6.540  14.816  1.00 90.57 253 A 1 
ATOM 1985 C CD  . LYS A 1 253 ? -13.835 -6.023  15.605  1.00 84.39 253 A 1 
ATOM 1986 C CE  . LYS A 1 253 ? -15.004 -5.802  14.645  1.00 75.52 253 A 1 
ATOM 1987 N NZ  . LYS A 1 253 ? -16.205 -5.293  15.354  1.00 65.53 253 A 1 
ATOM 1988 N N   . THR A 1 254 ? -8.125  -6.198  15.828  1.00 98.10 254 A 1 
ATOM 1989 C CA  . THR A 1 254 ? -6.898  -6.082  16.628  1.00 98.22 254 A 1 
ATOM 1990 C C   . THR A 1 254 ? -7.197  -6.186  18.119  1.00 98.06 254 A 1 
ATOM 1991 O O   . THR A 1 254 ? -6.600  -7.002  18.815  1.00 97.46 254 A 1 
ATOM 1992 C CB  . THR A 1 254 ? -6.186  -4.767  16.281  1.00 98.05 254 A 1 
ATOM 1993 O OG1 . THR A 1 254 ? -5.768  -4.862  14.938  1.00 96.88 254 A 1 
ATOM 1994 C CG2 . THR A 1 254 ? -4.951  -4.506  17.124  1.00 96.88 254 A 1 
ATOM 1995 N N   . ALA A 1 255 ? -8.207  -5.461  18.600  1.00 97.96 255 A 1 
ATOM 1996 C CA  . ALA A 1 255 ? -8.622  -5.503  20.001  1.00 97.58 255 A 1 
ATOM 1997 C C   . ALA A 1 255 ? -9.018  -6.914  20.485  1.00 97.56 255 A 1 
ATOM 1998 O O   . ALA A 1 255 ? -8.747  -7.259  21.629  1.00 96.43 255 A 1 
ATOM 1999 C CB  . ALA A 1 255 ? -9.787  -4.524  20.179  1.00 96.94 255 A 1 
ATOM 2000 N N   . THR A 1 256 ? -9.633  -7.735  19.629  1.00 97.66 256 A 1 
ATOM 2001 C CA  . THR A 1 256 ? -10.000 -9.121  19.960  1.00 97.58 256 A 1 
ATOM 2002 C C   . THR A 1 256 ? -8.773  -10.027 19.942  1.00 97.50 256 A 1 
ATOM 2003 O O   . THR A 1 256 ? -8.528  -10.736 20.913  1.00 96.38 256 A 1 
ATOM 2004 C CB  . THR A 1 256 ? -11.062 -9.662  18.990  1.00 96.91 256 A 1 
ATOM 2005 O OG1 . THR A 1 256 ? -12.167 -8.789  18.940  1.00 91.54 256 A 1 
ATOM 2006 C CG2 . THR A 1 256 ? -11.596 -11.030 19.409  1.00 90.92 256 A 1 
ATOM 2007 N N   . MET A 1 257 ? -7.982  -9.961  18.870  1.00 97.24 257 A 1 
ATOM 2008 C CA  . MET A 1 257 ? -6.826  -10.841 18.677  1.00 96.87 257 A 1 
ATOM 2009 C C   . MET A 1 257 ? -5.783  -10.709 19.798  1.00 97.20 257 A 1 
ATOM 2010 O O   . MET A 1 257 ? -5.233  -11.714 20.241  1.00 95.62 257 A 1 
ATOM 2011 C CB  . MET A 1 257 ? -6.198  -10.551 17.308  1.00 94.50 257 A 1 
ATOM 2012 C CG  . MET A 1 257 ? -5.015  -11.485 17.015  1.00 89.26 257 A 1 
ATOM 2013 S SD  . MET A 1 257 ? -4.328  -11.329 15.357  1.00 89.15 257 A 1 
ATOM 2014 C CE  . MET A 1 257 ? -5.591  -12.211 14.413  1.00 84.07 257 A 1 
ATOM 2015 N N   . PHE A 1 258 ? -5.524  -9.490  20.280  1.00 97.38 258 A 1 
ATOM 2016 C CA  . PHE A 1 258 ? -4.534  -9.253  21.339  1.00 97.17 258 A 1 
ATOM 2017 C C   . PHE A 1 258 ? -5.031  -9.561  22.758  1.00 96.82 258 A 1 
ATOM 2018 O O   . PHE A 1 258 ? -4.221  -9.593  23.680  1.00 94.96 258 A 1 
ATOM 2019 C CB  . PHE A 1 258 ? -3.999  -7.824  21.210  1.00 96.79 258 A 1 
ATOM 2020 C CG  . PHE A 1 258 ? -2.966  -7.696  20.107  1.00 97.05 258 A 1 
ATOM 2021 C CD1 . PHE A 1 258 ? -1.631  -8.048  20.364  1.00 95.21 258 A 1 
ATOM 2022 C CD2 . PHE A 1 258 ? -3.330  -7.266  18.823  1.00 95.66 258 A 1 
ATOM 2023 C CE1 . PHE A 1 258 ? -0.672  -7.967  19.338  1.00 94.77 258 A 1 
ATOM 2024 C CE2 . PHE A 1 258 ? -2.374  -7.191  17.794  1.00 94.87 258 A 1 
ATOM 2025 C CZ  . PHE A 1 258 ? -1.043  -7.542  18.054  1.00 95.43 258 A 1 
ATOM 2026 N N   . VAL A 1 259 ? -6.337  -9.783  22.952  1.00 96.88 259 A 1 
ATOM 2027 C CA  . VAL A 1 259 ? -6.931  -10.140 24.255  1.00 96.66 259 A 1 
ATOM 2028 C C   . VAL A 1 259 ? -7.243  -11.633 24.331  1.00 96.64 259 A 1 
ATOM 2029 O O   . VAL A 1 259 ? -7.008  -12.259 25.362  1.00 95.34 259 A 1 
ATOM 2030 C CB  . VAL A 1 259 ? -8.193  -9.293  24.520  1.00 95.68 259 A 1 
ATOM 2031 C CG1 . VAL A 1 259 ? -8.940  -9.714  25.795  1.00 91.60 259 A 1 
ATOM 2032 C CG2 . VAL A 1 259 ? -7.824  -7.813  24.683  1.00 91.86 259 A 1 
ATOM 2033 N N   . SER A 1 260 ? -7.791  -12.199 23.266  1.00 96.93 260 A 1 
ATOM 2034 C CA  . SER A 1 260 ? -8.243  -13.588 23.221  1.00 96.96 260 A 1 
ATOM 2035 C C   . SER A 1 260 ? -8.086  -14.163 21.807  1.00 97.41 260 A 1 
ATOM 2036 O O   . SER A 1 260 ? -9.083  -14.317 21.093  1.00 96.55 260 A 1 
ATOM 2037 C CB  . SER A 1 260 ? -9.695  -13.662 23.714  1.00 95.72 260 A 1 
ATOM 2038 O OG  . SER A 1 260 ? -10.126 -15.006 23.798  1.00 88.50 260 A 1 
ATOM 2039 N N   . PRO A 1 261 ? -6.845  -14.455 21.375  1.00 97.74 261 A 1 
ATOM 2040 C CA  . PRO A 1 261 ? -6.602  -15.085 20.085  1.00 97.71 261 A 1 
ATOM 2041 C C   . PRO A 1 261 ? -7.223  -16.490 20.053  1.00 97.86 261 A 1 
ATOM 2042 O O   . PRO A 1 261 ? -7.217  -17.215 21.053  1.00 97.06 261 A 1 
ATOM 2043 C CB  . PRO A 1 261 ? -5.078  -15.107 19.923  1.00 96.87 261 A 1 
ATOM 2044 C CG  . PRO A 1 261 ? -4.574  -15.156 21.364  1.00 95.08 261 A 1 
ATOM 2045 C CD  . PRO A 1 261 ? -5.606  -14.339 22.135  1.00 97.16 261 A 1 
ATOM 2046 N N   . LYS A 1 262 ? -7.755  -16.880 18.897  1.00 97.76 262 A 1 
ATOM 2047 C CA  . LYS A 1 262 ? -8.408  -18.190 18.704  1.00 97.59 262 A 1 
ATOM 2048 C C   . LYS A 1 262 ? -7.394  -19.307 18.466  1.00 97.74 262 A 1 
ATOM 2049 O O   . LYS A 1 262 ? -7.659  -20.462 18.793  1.00 97.02 262 A 1 
ATOM 2050 C CB  . LYS A 1 262 ? -9.379  -18.115 17.520  1.00 96.96 262 A 1 
ATOM 2051 C CG  . LYS A 1 262 ? -10.547 -17.151 17.767  1.00 93.29 262 A 1 
ATOM 2052 C CD  . LYS A 1 262 ? -11.308 -16.873 16.471  1.00 88.65 262 A 1 
ATOM 2053 C CE  . LYS A 1 262 ? -12.403 -15.840 16.746  1.00 82.91 262 A 1 
ATOM 2054 N NZ  . LYS A 1 262 ? -12.732 -15.048 15.539  1.00 72.60 262 A 1 
ATOM 2055 N N   . GLN A 1 263 ? -6.252  -18.966 17.871  1.00 97.73 263 A 1 
ATOM 2056 C CA  . GLN A 1 263 ? -5.206  -19.919 17.523  1.00 97.75 263 A 1 
ATOM 2057 C C   . GLN A 1 263 ? -4.068  -19.874 18.545  1.00 97.73 263 A 1 
ATOM 2058 O O   . GLN A 1 263 ? -3.501  -18.813 18.817  1.00 97.19 263 A 1 
ATOM 2059 C CB  . GLN A 1 263 ? -4.683  -19.641 16.106  1.00 97.48 263 A 1 
ATOM 2060 C CG  . GLN A 1 263 ? -5.774  -19.726 15.020  1.00 95.78 263 A 1 
ATOM 2061 C CD  . GLN A 1 263 ? -6.434  -21.096 14.928  1.00 95.11 263 A 1 
ATOM 2062 O OE1 . GLN A 1 263 ? -5.842  -22.138 15.174  1.00 87.73 263 A 1 
ATOM 2063 N NE2 . GLN A 1 263 ? -7.694  -21.156 14.573  1.00 85.48 263 A 1 
ATOM 2064 N N   . LYS A 1 264 ? -3.669  -21.046 19.042  1.00 97.19 264 A 1 
ATOM 2065 C CA  . LYS A 1 264 ? -2.556  -21.156 19.999  1.00 96.93 264 A 1 
ATOM 2066 C C   . LYS A 1 264 ? -1.245  -20.579 19.446  1.00 97.11 264 A 1 
ATOM 2067 O O   . LYS A 1 264 ? -0.518  -19.899 20.161  1.00 96.70 264 A 1 
ATOM 2068 C CB  . LYS A 1 264 ? -2.393  -22.638 20.412  1.00 96.32 264 A 1 
ATOM 2069 C CG  . LYS A 1 264 ? -1.298  -22.873 21.470  1.00 91.38 264 A 1 
ATOM 2070 C CD  . LYS A 1 264 ? -1.567  -22.050 22.738  1.00 85.20 264 A 1 
ATOM 2071 C CE  . LYS A 1 264 ? -0.449  -22.189 23.760  1.00 78.87 264 A 1 
ATOM 2072 N NZ  . LYS A 1 264 ? -0.600  -21.130 24.779  1.00 68.33 264 A 1 
ATOM 2073 N N   . GLN A 1 265 ? -0.983  -20.787 18.160  1.00 97.32 265 A 1 
ATOM 2074 C CA  . GLN A 1 265 ? 0.194   -20.236 17.478  1.00 97.16 265 A 1 
ATOM 2075 C C   . GLN A 1 265 ? 0.204   -18.698 17.479  1.00 97.39 265 A 1 
ATOM 2076 O O   . GLN A 1 265 ? 1.263   -18.094 17.626  1.00 97.13 265 A 1 
ATOM 2077 C CB  . GLN A 1 265 ? 0.210   -20.750 16.032  1.00 96.63 265 A 1 
ATOM 2078 C CG  . GLN A 1 265 ? 0.430   -22.266 15.942  1.00 93.10 265 A 1 
ATOM 2079 C CD  . GLN A 1 265 ? 0.211   -22.788 14.526  1.00 91.23 265 A 1 
ATOM 2080 O OE1 . GLN A 1 265 ? -0.768  -22.485 13.867  1.00 82.31 265 A 1 
ATOM 2081 N NE2 . GLN A 1 265 ? 1.094   -23.605 14.005  1.00 78.16 265 A 1 
ATOM 2082 N N   . THR A 1 266 ? -0.968  -18.073 17.341  1.00 97.64 266 A 1 
ATOM 2083 C CA  . THR A 1 266 ? -1.117  -16.616 17.450  1.00 97.80 266 A 1 
ATOM 2084 C C   . THR A 1 266 ? -0.803  -16.163 18.871  1.00 97.76 266 A 1 
ATOM 2085 O O   . THR A 1 266 ? 0.014   -15.264 19.050  1.00 97.58 266 A 1 
ATOM 2086 C CB  . THR A 1 266 ? -2.532  -16.157 17.067  1.00 97.75 266 A 1 
ATOM 2087 O OG1 . THR A 1 266 ? -2.907  -16.685 15.821  1.00 96.82 266 A 1 
ATOM 2088 C CG2 . THR A 1 266 ? -2.621  -14.631 16.972  1.00 96.85 266 A 1 
ATOM 2089 N N   . GLU A 1 267 ? -1.392  -16.817 19.883  1.00 97.42 267 A 1 
ATOM 2090 C CA  . GLU A 1 267 ? -1.145  -16.520 21.298  1.00 97.25 267 A 1 
ATOM 2091 C C   . GLU A 1 267 ? 0.346   -16.617 21.646  1.00 97.11 267 A 1 
ATOM 2092 O O   . GLU A 1 267 ? 0.907   -15.698 22.243  1.00 96.61 267 A 1 
ATOM 2093 C CB  . GLU A 1 267 ? -1.959  -17.487 22.176  1.00 96.82 267 A 1 
ATOM 2094 C CG  . GLU A 1 267 ? -1.877  -17.121 23.668  1.00 93.91 267 A 1 
ATOM 2095 C CD  . GLU A 1 267 ? -2.469  -18.186 24.605  1.00 90.92 267 A 1 
ATOM 2096 O OE1 . GLU A 1 267 ? -2.585  -17.892 25.816  1.00 82.24 267 A 1 
ATOM 2097 O OE2 . GLU A 1 267 ? -2.657  -19.349 24.179  1.00 83.62 267 A 1 
ATOM 2098 N N   . ASP A 1 268 ? 0.999   -17.700 21.239  1.00 97.04 268 A 1 
ATOM 2099 C CA  . ASP A 1 268 ? 2.421   -17.913 21.509  1.00 96.80 268 A 1 
ATOM 2100 C C   . ASP A 1 268 ? 3.279   -16.818 20.856  1.00 96.82 268 A 1 
ATOM 2101 O O   . ASP A 1 268 ? 4.192   -16.285 21.493  1.00 96.21 268 A 1 
ATOM 2102 C CB  . ASP A 1 268 ? 2.828   -19.325 21.047  1.00 96.44 268 A 1 
ATOM 2103 C CG  . ASP A 1 268 ? 2.195   -20.455 21.879  1.00 95.43 268 A 1 
ATOM 2104 O OD1 . ASP A 1 268 ? 1.808   -20.229 23.056  1.00 93.29 268 A 1 
ATOM 2105 O OD2 . ASP A 1 268 ? 2.092   -21.591 21.364  1.00 93.22 268 A 1 
ATOM 2106 N N   . TYR A 1 269 ? 2.931   -16.396 19.630  1.00 97.19 269 A 1 
ATOM 2107 C CA  . TYR A 1 269 ? 3.656   -15.330 18.935  1.00 97.14 269 A 1 
ATOM 2108 C C   . TYR A 1 269 ? 3.479   -13.965 19.608  1.00 96.87 269 A 1 
ATOM 2109 O O   . TYR A 1 269 ? 4.472   -13.294 19.908  1.00 95.83 269 A 1 
ATOM 2110 C CB  . TYR A 1 269 ? 3.230   -15.288 17.461  1.00 97.07 269 A 1 
ATOM 2111 C CG  . TYR A 1 269 ? 4.046   -14.292 16.656  1.00 97.22 269 A 1 
ATOM 2112 C CD1 . TYR A 1 269 ? 3.490   -13.059 16.260  1.00 96.27 269 A 1 
ATOM 2113 C CD2 . TYR A 1 269 ? 5.388   -14.586 16.348  1.00 96.56 269 A 1 
ATOM 2114 C CE1 . TYR A 1 269 ? 4.276   -12.125 15.560  1.00 96.24 269 A 1 
ATOM 2115 C CE2 . TYR A 1 269 ? 6.179   -13.654 15.651  1.00 96.19 269 A 1 
ATOM 2116 C CZ  . TYR A 1 269 ? 5.624   -12.421 15.259  1.00 96.50 269 A 1 
ATOM 2117 O OH  . TYR A 1 269 ? 6.398   -11.516 14.602  1.00 95.47 269 A 1 
ATOM 2118 N N   . ILE A 1 270 ? 2.242   -13.552 19.891  1.00 97.24 270 A 1 
ATOM 2119 C CA  . ILE A 1 270 ? 1.976   -12.221 20.472  1.00 96.78 270 A 1 
ATOM 2120 C C   . ILE A 1 270 ? 2.468   -12.093 21.918  1.00 96.24 270 A 1 
ATOM 2121 O O   . ILE A 1 270 ? 2.773   -10.990 22.371  1.00 94.59 270 A 1 
ATOM 2122 C CB  . ILE A 1 270 ? 0.489   -11.820 20.349  1.00 95.79 270 A 1 
ATOM 2123 C CG1 . ILE A 1 270 ? -0.420  -12.698 21.246  1.00 90.21 270 A 1 
ATOM 2124 C CG2 . ILE A 1 270 ? 0.051   -11.794 18.876  1.00 88.22 270 A 1 
ATOM 2125 C CD1 . ILE A 1 270 ? -1.905  -12.334 21.188  1.00 88.25 270 A 1 
ATOM 2126 N N   . THR A 1 271 ? 2.570   -13.212 22.651  1.00 96.02 271 A 1 
ATOM 2127 C CA  . THR A 1 271 ? 3.094   -13.247 24.029  1.00 95.11 271 A 1 
ATOM 2128 C C   . THR A 1 271 ? 4.611   -13.451 24.101  1.00 94.12 271 A 1 
ATOM 2129 O O   . THR A 1 271 ? 5.171   -13.439 25.195  1.00 90.91 271 A 1 
ATOM 2130 C CB  . THR A 1 271 ? 2.377   -14.292 24.900  1.00 94.51 271 A 1 
ATOM 2131 O OG1 . THR A 1 271 ? 2.539   -15.588 24.395  1.00 92.22 271 A 1 
ATOM 2132 C CG2 . THR A 1 271 ? 0.881   -14.012 25.051  1.00 90.92 271 A 1 
ATOM 2133 N N   . GLY A 1 272 ? 5.279   -13.615 22.962  1.00 93.51 272 A 1 
ATOM 2134 C CA  . GLY A 1 272 ? 6.730   -13.813 22.902  1.00 92.22 272 A 1 
ATOM 2135 C C   . GLY A 1 272 ? 7.191   -15.203 23.359  1.00 92.05 272 A 1 
ATOM 2136 O O   . GLY A 1 272 ? 8.359   -15.366 23.706  1.00 89.24 272 A 1 
ATOM 2137 N N   . ARG A 1 273 ? 6.291   -16.200 23.378  1.00 89.83 273 A 1 
ATOM 2138 C CA  . ARG A 1 273 ? 6.590   -17.615 23.686  1.00 88.25 273 A 1 
ATOM 2139 C C   . ARG A 1 273 ? 6.891   -18.435 22.429  1.00 85.60 273 A 1 
ATOM 2140 O O   . ARG A 1 273 ? 7.001   -19.656 22.501  1.00 79.90 273 A 1 
ATOM 2141 C CB  . ARG A 1 273 ? 5.426   -18.239 24.468  1.00 87.63 273 A 1 
ATOM 2142 C CG  . ARG A 1 273 ? 5.198   -17.554 25.818  1.00 83.85 273 A 1 
ATOM 2143 C CD  . ARG A 1 273 ? 4.002   -18.212 26.507  1.00 80.79 273 A 1 
ATOM 2144 N NE  . ARG A 1 273 ? 3.702   -17.569 27.794  1.00 73.74 273 A 1 
ATOM 2145 C CZ  . ARG A 1 273 ? 2.658   -17.831 28.562  1.00 66.36 273 A 1 
ATOM 2146 N NH1 . ARG A 1 273 ? 1.773   -18.728 28.230  1.00 60.47 273 A 1 
ATOM 2147 N NH2 . ARG A 1 273 ? 2.487   -17.184 29.683  1.00 59.27 273 A 1 
ATOM 2148 N N   . PHE A 1 274 ? 6.979   -17.764 21.303  1.00 82.92 274 A 1 
ATOM 2149 C CA  . PHE A 1 274 ? 7.243   -18.375 20.008  1.00 79.25 274 A 1 
ATOM 2150 C C   . PHE A 1 274 ? 8.753   -18.649 19.850  1.00 75.36 274 A 1 
ATOM 2151 O O   . PHE A 1 274 ? 9.508   -17.749 19.487  1.00 67.18 274 A 1 
ATOM 2152 C CB  . PHE A 1 274 ? 6.664   -17.450 18.929  1.00 76.26 274 A 1 
ATOM 2153 C CG  . PHE A 1 274 ? 6.342   -18.167 17.643  1.00 75.33 274 A 1 
ATOM 2154 C CD1 . PHE A 1 274 ? 7.301   -18.266 16.624  1.00 69.66 274 A 1 
ATOM 2155 C CD2 . PHE A 1 274 ? 5.074   -18.757 17.483  1.00 70.38 274 A 1 
ATOM 2156 C CE1 . PHE A 1 274 ? 6.998   -18.967 15.450  1.00 66.99 274 A 1 
ATOM 2157 C CE2 . PHE A 1 274 ? 4.772   -19.458 16.308  1.00 68.54 274 A 1 
ATOM 2158 C CZ  . PHE A 1 274 ? 5.738   -19.567 15.291  1.00 71.25 274 A 1 
ATOM 2159 N N   . GLY A 1 275 ? 9.163   -19.872 20.173  1.00 67.93 275 A 1 
ATOM 2160 C CA  . GLY A 1 275 ? 10.554  -20.329 20.139  1.00 64.71 275 A 1 
ATOM 2161 C C   . GLY A 1 275 ? 10.647  -21.811 20.459  1.00 59.00 275 A 1 
ATOM 2162 O O   . GLY A 1 275 ? 10.166  -22.202 21.540  1.00 52.65 275 A 1 
ATOM 2163 O OXT . GLY A 1 275 ? 11.219  -22.514 19.601  1.00 55.41 275 A 1 
#
