# 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_if05165
#
_entry.id if05165
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PRO 3   
1 n LYS 4   
1 n ILE 5   
1 n ALA 6   
1 n LYS 7   
1 n LYS 8   
1 n GLY 9   
1 n ALA 10  
1 n ALA 11  
1 n GLY 12  
1 n SER 13  
1 n VAL 14  
1 n LYS 15  
1 n PRO 16  
1 n LEU 17  
1 n LYS 18  
1 n GLY 19  
1 n ARG 20  
1 n LYS 21  
1 n SER 22  
1 n GLY 23  
1 n ALA 24  
1 n GLY 25  
1 n GLN 26  
1 n ALA 27  
1 n LYS 28  
1 n PRO 29  
1 n VAL 30  
1 n PRO 31  
1 n ASP 32  
1 n LEU 33  
1 n THR 34  
1 n GLY 35  
1 n LEU 36  
1 n LYS 37  
1 n GLN 38  
1 n GLY 39  
1 n ALA 40  
1 n MET 41  
1 n LEU 42  
1 n TYR 43  
1 n GLU 44  
1 n GLY 45  
1 n LYS 46  
1 n ALA 47  
1 n LYS 48  
1 n LYS 49  
1 n VAL 50  
1 n TYR 51  
1 n ALA 52  
1 n ALA 53  
1 n GLU 54  
1 n GLY 55  
1 n LEU 56  
1 n LYS 57  
1 n GLY 58  
1 n ARG 59  
1 n GLU 60  
1 n GLU 61  
1 n LEU 62  
1 n VAL 63  
1 n ILE 64  
1 n ILE 65  
1 n HIS 66  
1 n TYR 67  
1 n LYS 68  
1 n ASP 69  
1 n ASP 70  
1 n ALA 71  
1 n THR 72  
1 n ALA 73  
1 n PHE 74  
1 n ASN 75  
1 n GLY 76  
1 n GLU 77  
1 n LYS 78  
1 n LYS 79  
1 n GLY 80  
1 n LEU 81  
1 n ILE 82  
1 n GLU 83  
1 n ASP 84  
1 n LYS 85  
1 n GLY 86  
1 n VAL 87  
1 n MET 88  
1 n ASN 89  
1 n ASN 90  
1 n LYS 91  
1 n ILE 92  
1 n ALA 93  
1 n ALA 94  
1 n GLY 95  
1 n LEU 96  
1 n PHE 97  
1 n THR 98  
1 n LEU 99  
1 n LEU 100 
1 n GLU 101 
1 n LYS 102 
1 n ALA 103 
1 n GLY 104 
1 n VAL 105 
1 n PRO 106 
1 n THR 107 
1 n HIS 108 
1 n TYR 109 
1 n VAL 110 
1 n ALA 111 
1 n ARG 112 
1 n LEU 113 
1 n ASN 114 
1 n ASP 115 
1 n ARG 116 
1 n ASP 117 
1 n MET 118 
1 n LEU 119 
1 n CYS 120 
1 n ARG 121 
1 n LYS 122 
1 n VAL 123 
1 n ALA 124 
1 n ILE 125 
1 n ILE 126 
1 n PRO 127 
1 n LEU 128 
1 n GLU 129 
1 n VAL 130 
1 n ILE 131 
1 n VAL 132 
1 n ARG 133 
1 n ASN 134 
1 n ALA 135 
1 n ALA 136 
1 n ALA 137 
1 n GLY 138 
1 n SER 139 
1 n MET 140 
1 n ALA 141 
1 n LYS 142 
1 n ARG 143 
1 n LEU 144 
1 n GLY 145 
1 n LEU 146 
1 n ALA 147 
1 n GLU 148 
1 n GLY 149 
1 n SER 150 
1 n PRO 151 
1 n LEU 152 
1 n LYS 153 
1 n THR 154 
1 n THR 155 
1 n VAL 156 
1 n PHE 157 
1 n GLU 158 
1 n LEU 159 
1 n SER 160 
1 n TYR 161 
1 n LYS 162 
1 n ASP 163 
1 n ASP 164 
1 n ALA 165 
1 n LEU 166 
1 n GLY 167 
1 n ASP 168 
1 n PRO 169 
1 n LEU 170 
1 n ILE 171 
1 n ASN 172 
1 n ASP 173 
1 n TYR 174 
1 n HIS 175 
1 n ALA 176 
1 n ALA 177 
1 n ALA 178 
1 n ILE 179 
1 n GLY 180 
1 n VAL 181 
1 n SER 182 
1 n SER 183 
1 n PHE 184 
1 n LYS 185 
1 n GLU 186 
1 n ILE 187 
1 n GLU 188 
1 n GLU 189 
1 n ILE 190 
1 n LYS 191 
1 n GLN 192 
1 n ILE 193 
1 n ALA 194 
1 n PHE 195 
1 n LYS 196 
1 n VAL 197 
1 n ASN 198 
1 n LYS 199 
1 n LYS 200 
1 n LEU 201 
1 n SER 202 
1 n ALA 203 
1 n PHE 204 
1 n PHE 205 
1 n LEU 206 
1 n LYS 207 
1 n ARG 208 
1 n GLY 209 
1 n VAL 210 
1 n LYS 211 
1 n LEU 212 
1 n ILE 213 
1 n ASP 214 
1 n PHE 215 
1 n LYS 216 
1 n LEU 217 
1 n GLU 218 
1 n PHE 219 
1 n GLY 220 
1 n ARG 221 
1 n THR 222 
1 n PRO 223 
1 n GLY 224 
1 n ARG 225 
1 n GLY 226 
1 n ALA 227 
1 n GLY 228 
1 n LYS 229 
1 n LEU 230 
1 n VAL 231 
1 n LEU 232 
1 n ALA 233 
1 n ASP 234 
1 n GLU 235 
1 n ILE 236 
1 n SER 237 
1 n PRO 238 
1 n ASP 239 
1 n THR 240 
1 n CYS 241 
1 n ARG 242 
1 n PHE 243 
1 n TRP 244 
1 n ASP 245 
1 n ALA 246 
1 n LYS 247 
1 n THR 248 
1 n ASN 249 
1 n GLU 250 
1 n LYS 251 
1 n LEU 252 
1 n ASP 253 
1 n LYS 254 
1 n ASP 255 
1 n ARG 256 
1 n PHE 257 
1 n ARG 258 
1 n ARG 259 
1 n ASP 260 
1 n LEU 261 
1 n GLY 262 
1 n ASN 263 
1 n ILE 264 
1 n LYS 265 
1 n GLU 266 
1 n ALA 267 
1 n TYR 268 
1 n ILE 269 
1 n GLU 270 
1 n ILE 271 
1 n LEU 272 
1 n ASN 273 
1 n ARG 274 
1 n ILE 275 
1 n GLY 276 
#
_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 06:18:30)"
_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 87.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n PHE . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n CYS . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n TRP . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n GLY . 276 A 276 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -33.345 65.862  18.138  1.00 20.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.782 65.860  17.797  1.00 37.22 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -35.015 64.828  16.697  1.00 40.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -34.436 64.962  15.629  1.00 36.48 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.250 67.247  17.329  1.00 34.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -35.339 68.260  18.477  1.00 31.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.001 69.850  17.922  1.00 28.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -35.844 70.829  19.428  1.00 24.06 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -35.789 63.779  16.977  1.00 23.37 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -36.297 62.836  15.967  1.00 30.95 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -37.475 63.465  15.217  1.00 29.12 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -38.185 64.284  15.806  1.00 27.82 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -36.793 61.550  16.642  1.00 29.32 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -35.850 61.056  17.568  1.00 25.47 2   A 1 
ATOM 15   N N   . PRO A 1 3   ? -37.736 63.029  13.973  1.00 20.74 3   A 1 
ATOM 16   C CA  . PRO A 1 3   ? -39.018 62.361  13.704  1.00 25.83 3   A 1 
ATOM 17   C C   . PRO A 1 3   ? -38.836 61.086  12.835  1.00 26.20 3   A 1 
ATOM 18   O O   . PRO A 1 3   ? -38.040 61.060  11.905  1.00 24.57 3   A 1 
ATOM 19   C CB  . PRO A 1 3   ? -39.879 63.430  13.023  1.00 23.40 3   A 1 
ATOM 20   C CG  . PRO A 1 3   ? -38.881 64.385  12.361  1.00 23.01 3   A 1 
ATOM 21   C CD  . PRO A 1 3   ? -37.504 63.947  12.866  1.00 27.04 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -39.335 59.930  13.254  1.00 18.41 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -40.672 59.307  13.061  1.00 29.28 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -41.005 58.877  11.612  1.00 27.90 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -41.528 59.658  10.837  1.00 26.52 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -41.837 60.054  13.744  1.00 28.52 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -41.969 59.729  15.238  1.00 25.82 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? -43.270 60.307  15.826  1.00 23.60 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? -43.418 59.923  17.302  1.00 21.55 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? -44.659 60.484  17.912  1.00 18.75 4   A 1 
ATOM 31   N N   . ILE A 1 5   ? -40.760 57.577  11.343  1.00 17.94 5   A 1 
ATOM 32   C CA  . ILE A 1 5   ? -41.699 56.505  10.907  1.00 22.01 5   A 1 
ATOM 33   C C   . ILE A 1 5   ? -42.662 56.750  9.723   1.00 22.19 5   A 1 
ATOM 34   O O   . ILE A 1 5   ? -43.637 57.481  9.858   1.00 21.29 5   A 1 
ATOM 35   C CB  . ILE A 1 5   ? -42.515 55.972  12.121  1.00 20.95 5   A 1 
ATOM 36   C CG1 . ILE A 1 5   ? -41.609 55.545  13.297  1.00 18.58 5   A 1 
ATOM 37   C CG2 . ILE A 1 5   ? -43.407 54.777  11.714  1.00 19.74 5   A 1 
ATOM 38   C CD1 . ILE A 1 5   ? -42.366 55.203  14.583  1.00 18.44 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? -42.535 55.918  8.674   1.00 22.37 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? -43.567 55.131  7.959   1.00 28.01 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? -42.886 54.275  6.856   1.00 27.67 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? -41.888 54.729  6.310   1.00 27.53 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? -44.584 56.076  7.304   1.00 26.97 6   A 1 
ATOM 44   N N   . LYS A 1 7   ? -43.315 53.085  6.389   1.00 18.51 7   A 1 
ATOM 45   C CA  . LYS A 1 7   ? -44.228 52.005  6.811   1.00 24.35 7   A 1 
ATOM 46   C C   . LYS A 1 7   ? -43.864 50.782  5.937   1.00 23.91 7   A 1 
ATOM 47   O O   . LYS A 1 7   ? -43.629 50.943  4.746   1.00 22.46 7   A 1 
ATOM 48   C CB  . LYS A 1 7   ? -45.710 52.370  6.533   1.00 23.07 7   A 1 
ATOM 49   C CG  . LYS A 1 7   ? -46.591 52.536  7.780   1.00 20.69 7   A 1 
ATOM 50   C CD  . LYS A 1 7   ? -48.016 52.970  7.375   1.00 19.05 7   A 1 
ATOM 51   C CE  . LYS A 1 7   ? -48.923 53.197  8.585   1.00 17.23 7   A 1 
ATOM 52   N NZ  . LYS A 1 7   ? -50.271 53.693  8.180   1.00 15.20 7   A 1 
ATOM 53   N N   . LYS A 1 8   ? -43.836 49.598  6.530   1.00 18.65 8   A 1 
ATOM 54   C CA  . LYS A 1 8   ? -44.056 48.216  6.030   1.00 23.84 8   A 1 
ATOM 55   C C   . LYS A 1 8   ? -43.939 47.896  4.521   1.00 23.20 8   A 1 
ATOM 56   O O   . LYS A 1 8   ? -44.774 48.313  3.725   1.00 21.95 8   A 1 
ATOM 57   C CB  . LYS A 1 8   ? -45.455 47.772  6.497   1.00 22.25 8   A 1 
ATOM 58   C CG  . LYS A 1 8   ? -45.559 47.551  8.009   1.00 20.57 8   A 1 
ATOM 59   C CD  . LYS A 1 8   ? -46.976 47.097  8.394   1.00 19.12 8   A 1 
ATOM 60   C CE  . LYS A 1 8   ? -47.034 46.735  9.882   1.00 17.52 8   A 1 
ATOM 61   N NZ  . LYS A 1 8   ? -48.364 46.210  10.279  1.00 15.86 8   A 1 
ATOM 62   N N   . GLY A 1 9   ? -43.073 46.912  4.206   1.00 19.32 9   A 1 
ATOM 63   C CA  . GLY A 1 9   ? -43.145 46.052  3.019   1.00 22.36 9   A 1 
ATOM 64   C C   . GLY A 1 9   ? -42.603 44.641  3.293   1.00 22.30 9   A 1 
ATOM 65   O O   . GLY A 1 9   ? -41.413 44.480  3.515   1.00 20.61 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? -43.524 43.658  3.323   1.00 18.53 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? -43.393 42.205  3.138   1.00 23.02 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? -42.189 41.435  3.735   1.00 22.91 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? -41.072 41.440  3.226   1.00 21.90 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? -43.563 41.925  1.646   1.00 21.57 10  A 1 
ATOM 71   N N   . ALA A 1 11  ? -42.481 40.615  4.752   1.00 18.86 11  A 1 
ATOM 72   C CA  . ALA A 1 11  ? -41.624 39.547  5.258   1.00 22.94 11  A 1 
ATOM 73   C C   . ALA A 1 11  ? -41.553 38.385  4.250   1.00 23.29 11  A 1 
ATOM 74   O O   . ALA A 1 11  ? -42.519 37.656  4.050   1.00 22.41 11  A 1 
ATOM 75   C CB  . ALA A 1 11  ? -42.190 39.091  6.611   1.00 21.46 11  A 1 
ATOM 76   N N   . GLY A 1 12  ? -40.377 38.204  3.629   1.00 18.60 12  A 1 
ATOM 77   C CA  . GLY A 1 12  ? -40.021 36.979  2.922   1.00 21.83 12  A 1 
ATOM 78   C C   . GLY A 1 12  ? -39.563 35.918  3.921   1.00 22.04 12  A 1 
ATOM 79   O O   . GLY A 1 12  ? -38.556 36.087  4.598   1.00 20.74 12  A 1 
ATOM 80   N N   . SER A 1 13  ? -40.322 34.820  4.037   1.00 20.79 13  A 1 
ATOM 81   C CA  . SER A 1 13  ? -40.006 33.678  4.896   1.00 26.64 13  A 1 
ATOM 82   C C   . SER A 1 13  ? -38.744 32.956  4.409   1.00 26.34 13  A 1 
ATOM 83   O O   . SER A 1 13  ? -38.772 32.225  3.419   1.00 25.37 13  A 1 
ATOM 84   C CB  . SER A 1 13  ? -41.203 32.721  4.919   1.00 25.58 13  A 1 
ATOM 85   O OG  . SER A 1 13  ? -41.573 32.352  3.602   1.00 22.06 13  A 1 
ATOM 86   N N   . VAL A 1 14  ? -37.634 33.109  5.132   1.00 18.23 14  A 1 
ATOM 87   C CA  . VAL A 1 14  ? -36.433 32.285  4.951   1.00 21.56 14  A 1 
ATOM 88   C C   . VAL A 1 14  ? -36.708 30.912  5.567   1.00 21.99 14  A 1 
ATOM 89   O O   . VAL A 1 14  ? -36.765 30.762  6.784   1.00 20.95 14  A 1 
ATOM 90   C CB  . VAL A 1 14  ? -35.185 32.962  5.552   1.00 19.59 14  A 1 
ATOM 91   C CG1 . VAL A 1 14  ? -33.925 32.120  5.323   1.00 16.66 14  A 1 
ATOM 92   C CG2 . VAL A 1 14  ? -34.943 34.335  4.908   1.00 18.02 14  A 1 
ATOM 93   N N   . LYS A 1 15  ? -36.919 29.895  4.718   1.00 20.79 15  A 1 
ATOM 94   C CA  . LYS A 1 15  ? -36.971 28.493  5.157   1.00 26.04 15  A 1 
ATOM 95   C C   . LYS A 1 15  ? -35.612 28.102  5.755   1.00 26.29 15  A 1 
ATOM 96   O O   . LYS A 1 15  ? -34.593 28.342  5.102   1.00 25.55 15  A 1 
ATOM 97   C CB  . LYS A 1 15  ? -37.321 27.555  3.987   1.00 25.43 15  A 1 
ATOM 98   C CG  . LYS A 1 15  ? -38.813 27.563  3.625   1.00 22.53 15  A 1 
ATOM 99   C CD  . LYS A 1 15  ? -39.106 26.600  2.458   1.00 20.92 15  A 1 
ATOM 100  C CE  . LYS A 1 15  ? -40.602 26.568  2.147   1.00 18.62 15  A 1 
ATOM 101  N NZ  . LYS A 1 15  ? -40.922 25.708  0.976   1.00 16.85 15  A 1 
ATOM 102  N N   . PRO A 1 16  ? -35.553 27.448  6.930   1.00 21.08 16  A 1 
ATOM 103  C CA  . PRO A 1 16  ? -34.297 26.953  7.468   1.00 22.74 16  A 1 
ATOM 104  C C   . PRO A 1 16  ? -33.764 25.832  6.572   1.00 23.41 16  A 1 
ATOM 105  O O   . PRO A 1 16  ? -34.459 24.851  6.288   1.00 23.08 16  A 1 
ATOM 106  C CB  . PRO A 1 16  ? -34.604 26.508  8.902   1.00 21.56 16  A 1 
ATOM 107  C CG  . PRO A 1 16  ? -36.094 26.171  8.866   1.00 21.62 16  A 1 
ATOM 108  C CD  . PRO A 1 16  ? -36.665 27.096  7.799   1.00 24.94 16  A 1 
ATOM 109  N N   . LEU A 1 17  ? -32.512 25.972  6.111   1.00 19.32 17  A 1 
ATOM 110  C CA  . LEU A 1 17  ? -31.772 24.888  5.468   1.00 25.74 17  A 1 
ATOM 111  C C   . LEU A 1 17  ? -31.723 23.697  6.434   1.00 25.64 17  A 1 
ATOM 112  O O   . LEU A 1 17  ? -31.070 23.746  7.474   1.00 24.75 17  A 1 
ATOM 113  C CB  . LEU A 1 17  ? -30.352 25.353  5.081   1.00 24.47 17  A 1 
ATOM 114  C CG  . LEU A 1 17  ? -30.253 25.970  3.668   1.00 23.74 17  A 1 
ATOM 115  C CD1 . LEU A 1 17  ? -29.877 27.449  3.714   1.00 22.27 17  A 1 
ATOM 116  C CD2 . LEU A 1 17  ? -29.198 25.235  2.835   1.00 26.04 17  A 1 
ATOM 117  N N   . LYS A 1 18  ? -32.419 22.607  6.077   1.00 24.79 18  A 1 
ATOM 118  C CA  . LYS A 1 18  ? -32.294 21.314  6.758   1.00 32.23 18  A 1 
ATOM 119  C C   . LYS A 1 18  ? -30.820 20.921  6.778   1.00 33.73 18  A 1 
ATOM 120  O O   . LYS A 1 18  ? -30.213 20.741  5.720   1.00 33.01 18  A 1 
ATOM 121  C CB  . LYS A 1 18  ? -33.148 20.234  6.068   1.00 30.32 18  A 1 
ATOM 122  C CG  . LYS A 1 18  ? -34.631 20.306  6.458   1.00 27.29 18  A 1 
ATOM 123  C CD  . LYS A 1 18  ? -35.441 19.184  5.782   1.00 24.67 18  A 1 
ATOM 124  C CE  . LYS A 1 18  ? -36.890 19.190  6.279   1.00 21.32 18  A 1 
ATOM 125  N NZ  . LYS A 1 18  ? -37.715 18.127  5.645   1.00 19.88 18  A 1 
ATOM 126  N N   . GLY A 1 19  ? -30.262 20.800  7.984   1.00 27.78 19  A 1 
ATOM 127  C CA  . GLY A 1 19  ? -28.904 20.335  8.218   1.00 32.81 19  A 1 
ATOM 128  C C   . GLY A 1 19  ? -28.661 19.026  7.472   1.00 34.28 19  A 1 
ATOM 129  O O   . GLY A 1 19  ? -29.304 18.010  7.723   1.00 32.24 19  A 1 
ATOM 130  N N   . ARG A 1 20  ? -27.725 19.066  6.528   1.00 26.14 20  A 1 
ATOM 131  C CA  . ARG A 1 20  ? -27.203 17.891  5.842   1.00 31.75 20  A 1 
ATOM 132  C C   . ARG A 1 20  ? -26.432 17.099  6.898   1.00 31.68 20  A 1 
ATOM 133  O O   . ARG A 1 20  ? -25.314 17.467  7.236   1.00 30.43 20  A 1 
ATOM 134  C CB  . ARG A 1 20  ? -26.368 18.370  4.640   1.00 30.71 20  A 1 
ATOM 135  C CG  . ARG A 1 20  ? -26.222 17.333  3.523   1.00 29.26 20  A 1 
ATOM 136  C CD  . ARG A 1 20  ? -25.484 17.985  2.334   1.00 27.68 20  A 1 
ATOM 137  N NE  . ARG A 1 20  ? -25.374 17.081  1.173   1.00 25.20 20  A 1 
ATOM 138  C CZ  . ARG A 1 20  ? -24.848 17.387  -0.005  1.00 24.97 20  A 1 
ATOM 139  N NH1 . ARG A 1 20  ? -24.350 18.567  -0.256  1.00 23.18 20  A 1 
ATOM 140  N NH2 . ARG A 1 20  ? -24.815 16.507  -0.967  1.00 25.00 20  A 1 
ATOM 141  N N   . LYS A 1 21  ? -27.061 16.068  7.478   1.00 28.39 21  A 1 
ATOM 142  C CA  . LYS A 1 21  ? -26.388 15.116  8.368   1.00 34.02 21  A 1 
ATOM 143  C C   . LYS A 1 21  ? -25.146 14.617  7.635   1.00 35.06 21  A 1 
ATOM 144  O O   . LYS A 1 21  ? -25.260 14.018  6.564   1.00 33.33 21  A 1 
ATOM 145  C CB  . LYS A 1 21  ? -27.314 13.949  8.754   1.00 30.77 21  A 1 
ATOM 146  C CG  . LYS A 1 21  ? -28.391 14.331  9.783   1.00 26.66 21  A 1 
ATOM 147  C CD  . LYS A 1 21  ? -29.223 13.103  10.204  1.00 23.72 21  A 1 
ATOM 148  C CE  . LYS A 1 21  ? -30.236 13.461  11.301  1.00 19.98 21  A 1 
ATOM 149  N NZ  . LYS A 1 21  ? -31.006 12.280  11.767  1.00 18.69 21  A 1 
ATOM 150  N N   . SER A 1 22  ? -23.972 14.916  8.177   1.00 31.21 22  A 1 
ATOM 151  C CA  . SER A 1 22  ? -22.714 14.305  7.771   1.00 34.49 22  A 1 
ATOM 152  C C   . SER A 1 22  ? -22.858 12.798  7.964   1.00 35.34 22  A 1 
ATOM 153  O O   . SER A 1 22  ? -22.847 12.311  9.091   1.00 32.84 22  A 1 
ATOM 154  C CB  . SER A 1 22  ? -21.571 14.873  8.626   1.00 31.74 22  A 1 
ATOM 155  O OG  . SER A 1 22  ? -21.919 14.833  9.996   1.00 27.31 22  A 1 
ATOM 156  N N   . GLY A 1 23  ? -23.053 12.071  6.862   1.00 38.83 23  A 1 
ATOM 157  C CA  . GLY A 1 23  ? -23.019 10.619  6.858   1.00 42.35 23  A 1 
ATOM 158  C C   . GLY A 1 23  ? -21.617 10.171  7.249   1.00 43.22 23  A 1 
ATOM 159  O O   . GLY A 1 23  ? -20.731 10.122  6.407   1.00 40.73 23  A 1 
ATOM 160  N N   . ALA A 1 24  ? -21.418 9.894   8.537   1.00 38.34 24  A 1 
ATOM 161  C CA  . ALA A 1 24  ? -20.325 9.038   8.966   1.00 41.45 24  A 1 
ATOM 162  C C   . ALA A 1 24  ? -20.478 7.735   8.177   1.00 43.55 24  A 1 
ATOM 163  O O   . ALA A 1 24  ? -21.506 7.066   8.285   1.00 41.81 24  A 1 
ATOM 164  C CB  . ALA A 1 24  ? -20.414 8.831   10.481  1.00 39.16 24  A 1 
ATOM 165  N N   . GLY A 1 25  ? -19.511 7.443   7.288   1.00 45.81 25  A 1 
ATOM 166  C CA  . GLY A 1 25  ? -19.541 6.248   6.456   1.00 49.15 25  A 1 
ATOM 167  C C   . GLY A 1 25  ? -19.667 5.025   7.360   1.00 50.69 25  A 1 
ATOM 168  O O   . GLY A 1 25  ? -18.740 4.719   8.103   1.00 48.43 25  A 1 
ATOM 169  N N   . GLN A 1 26  ? -20.837 4.376   7.329   1.00 44.00 26  A 1 
ATOM 170  C CA  . GLN A 1 26  ? -21.025 3.096   7.989   1.00 50.99 26  A 1 
ATOM 171  C C   . GLN A 1 26  ? -19.995 2.127   7.411   1.00 56.10 26  A 1 
ATOM 172  O O   . GLN A 1 26  ? -19.855 2.026   6.188   1.00 54.74 26  A 1 
ATOM 173  C CB  . GLN A 1 26  ? -22.462 2.595   7.786   1.00 47.98 26  A 1 
ATOM 174  C CG  . GLN A 1 26  ? -23.480 3.381   8.638   1.00 42.63 26  A 1 
ATOM 175  C CD  . GLN A 1 26  ? -24.925 2.945   8.397   1.00 37.62 26  A 1 
ATOM 176  O OE1 . GLN A 1 26  ? -25.243 2.177   7.508   1.00 34.15 26  A 1 
ATOM 177  N NE2 . GLN A 1 26  ? -25.867 3.441   9.161   1.00 36.08 26  A 1 
ATOM 178  N N   . ALA A 1 27  ? -19.235 1.457   8.285   1.00 57.04 27  A 1 
ATOM 179  C CA  . ALA A 1 27  ? -18.377 0.356   7.869   1.00 61.06 27  A 1 
ATOM 180  C C   . ALA A 1 27  ? -19.246 -0.638  7.087   1.00 63.85 27  A 1 
ATOM 181  O O   . ALA A 1 27  ? -20.347 -0.968  7.531   1.00 61.49 27  A 1 
ATOM 182  C CB  . ALA A 1 27  ? -17.734 -0.279  9.106   1.00 58.22 27  A 1 
ATOM 183  N N   . LYS A 1 28  ? -18.782 -1.061  5.905   1.00 69.13 28  A 1 
ATOM 184  C CA  . LYS A 1 28  ? -19.513 -2.072  5.133   1.00 71.90 28  A 1 
ATOM 185  C C   . LYS A 1 28  ? -19.706 -3.299  6.025   1.00 72.93 28  A 1 
ATOM 186  O O   . LYS A 1 28  ? -18.736 -3.693  6.676   1.00 70.28 28  A 1 
ATOM 187  C CB  . LYS A 1 28  ? -18.754 -2.455  3.861   1.00 68.42 28  A 1 
ATOM 188  C CG  . LYS A 1 28  ? -18.867 -1.381  2.778   1.00 64.27 28  A 1 
ATOM 189  C CD  . LYS A 1 28  ? -18.074 -1.839  1.555   1.00 61.34 28  A 1 
ATOM 190  C CE  . LYS A 1 28  ? -18.115 -0.781  0.458   1.00 55.75 28  A 1 
ATOM 191  N NZ  . LYS A 1 28  ? -17.131 -1.131  -0.589  1.00 49.52 28  A 1 
ATOM 192  N N   . PRO A 1 29  ? -20.906 -3.893  6.070   1.00 72.09 29  A 1 
ATOM 193  C CA  . PRO A 1 29  ? -21.120 -5.097  6.854   1.00 74.94 29  A 1 
ATOM 194  C C   . PRO A 1 29  ? -20.141 -6.175  6.383   1.00 76.88 29  A 1 
ATOM 195  O O   . PRO A 1 29  ? -19.968 -6.382  5.174   1.00 74.01 29  A 1 
ATOM 196  C CB  . PRO A 1 29  ? -22.590 -5.479  6.657   1.00 70.90 29  A 1 
ATOM 197  C CG  . PRO A 1 29  ? -22.971 -4.796  5.344   1.00 67.74 29  A 1 
ATOM 198  C CD  . PRO A 1 29  ? -22.099 -3.550  5.318   1.00 71.88 29  A 1 
ATOM 199  N N   . VAL A 1 30  ? -19.467 -6.824  7.339   1.00 77.30 30  A 1 
ATOM 200  C CA  . VAL A 1 30  ? -18.663 -8.019  7.063   1.00 78.81 30  A 1 
ATOM 201  C C   . VAL A 1 30  ? -19.631 -9.063  6.503   1.00 80.13 30  A 1 
ATOM 202  O O   . VAL A 1 30  ? -20.695 -9.254  7.096   1.00 77.24 30  A 1 
ATOM 203  C CB  . VAL A 1 30  ? -17.946 -8.526  8.332   1.00 75.61 30  A 1 
ATOM 204  C CG1 . VAL A 1 30  ? -17.092 -9.766  8.043   1.00 70.47 30  A 1 
ATOM 205  C CG2 . VAL A 1 30  ? -17.013 -7.444  8.901   1.00 73.94 30  A 1 
ATOM 206  N N   . PRO A 1 31  ? -19.339 -9.674  5.343   1.00 78.65 31  A 1 
ATOM 207  C CA  . PRO A 1 31  ? -20.215 -10.699 4.798   1.00 78.66 31  A 1 
ATOM 208  C C   . PRO A 1 31  ? -20.347 -11.861 5.787   1.00 81.88 31  A 1 
ATOM 209  O O   . PRO A 1 31  ? -19.421 -12.138 6.547   1.00 80.73 31  A 1 
ATOM 210  C CB  . PRO A 1 31  ? -19.569 -11.129 3.482   1.00 75.10 31  A 1 
ATOM 211  C CG  . PRO A 1 31  ? -18.091 -10.802 3.682   1.00 72.56 31  A 1 
ATOM 212  C CD  . PRO A 1 31  ? -18.123 -9.560  4.561   1.00 75.28 31  A 1 
ATOM 213  N N   . ASP A 1 32  ? -21.483 -12.564 5.752   1.00 83.79 32  A 1 
ATOM 214  C CA  . ASP A 1 32  ? -21.601 -13.850 6.427   1.00 87.18 32  A 1 
ATOM 215  C C   . ASP A 1 32  ? -20.570 -14.815 5.829   1.00 88.54 32  A 1 
ATOM 216  O O   . ASP A 1 32  ? -20.554 -15.051 4.616   1.00 86.90 32  A 1 
ATOM 217  C CB  . ASP A 1 32  ? -23.039 -14.383 6.323   1.00 85.03 32  A 1 
ATOM 218  C CG  . ASP A 1 32  ? -23.219 -15.726 7.042   1.00 85.59 32  A 1 
ATOM 219  O OD1 . ASP A 1 32  ? -22.307 -16.129 7.800   1.00 82.85 32  A 1 
ATOM 220  O OD2 . ASP A 1 32  ? -24.268 -16.360 6.810   1.00 81.70 32  A 1 
ATOM 221  N N   . LEU A 1 33  ? -19.658 -15.299 6.675   1.00 87.38 33  A 1 
ATOM 222  C CA  . LEU A 1 33  ? -18.564 -16.200 6.315   1.00 88.65 33  A 1 
ATOM 223  C C   . LEU A 1 33  ? -18.876 -17.655 6.681   1.00 90.72 33  A 1 
ATOM 224  O O   . LEU A 1 33  ? -18.002 -18.512 6.593   1.00 89.44 33  A 1 
ATOM 225  C CB  . LEU A 1 33  ? -17.249 -15.706 6.949   1.00 87.62 33  A 1 
ATOM 226  C CG  . LEU A 1 33  ? -16.850 -14.263 6.589   1.00 87.87 33  A 1 
ATOM 227  C CD1 . LEU A 1 33  ? -15.498 -13.927 7.225   1.00 85.92 33  A 1 
ATOM 228  C CD2 . LEU A 1 33  ? -16.742 -14.032 5.081   1.00 86.20 33  A 1 
ATOM 229  N N   . THR A 1 34  ? -20.108 -17.954 7.083   1.00 89.98 34  A 1 
ATOM 230  C CA  . THR A 1 34  ? -20.544 -19.314 7.403   1.00 90.12 34  A 1 
ATOM 231  C C   . THR A 1 34  ? -20.350 -20.222 6.192   1.00 90.69 34  A 1 
ATOM 232  O O   . THR A 1 34  ? -20.863 -19.969 5.103   1.00 87.80 34  A 1 
ATOM 233  C CB  . THR A 1 34  ? -22.005 -19.342 7.867   1.00 88.42 34  A 1 
ATOM 234  O OG1 . THR A 1 34  ? -22.172 -18.479 8.958   1.00 81.16 34  A 1 
ATOM 235  C CG2 . THR A 1 34  ? -22.419 -20.733 8.343   1.00 79.65 34  A 1 
ATOM 236  N N   . GLY A 1 35  ? -19.576 -21.292 6.376   1.00 92.65 35  A 1 
ATOM 237  C CA  . GLY A 1 35  ? -19.274 -22.249 5.312   1.00 93.57 35  A 1 
ATOM 238  C C   . GLY A 1 35  ? -18.091 -21.878 4.412   1.00 95.06 35  A 1 
ATOM 239  O O   . GLY A 1 35  ? -17.766 -22.681 3.536   1.00 92.82 35  A 1 
ATOM 240  N N   . LEU A 1 36  ? -17.422 -20.735 4.635   1.00 94.03 36  A 1 
ATOM 241  C CA  . LEU A 1 36  ? -16.188 -20.383 3.930   1.00 94.86 36  A 1 
ATOM 242  C C   . LEU A 1 36  ? -15.124 -21.470 4.136   1.00 95.23 36  A 1 
ATOM 243  O O   . LEU A 1 36  ? -14.801 -21.834 5.266   1.00 94.24 36  A 1 
ATOM 244  C CB  . LEU A 1 36  ? -15.678 -19.017 4.419   1.00 94.76 36  A 1 
ATOM 245  C CG  . LEU A 1 36  ? -14.327 -18.582 3.810   1.00 94.77 36  A 1 
ATOM 246  C CD1 . LEU A 1 36  ? -14.412 -18.351 2.308   1.00 91.83 36  A 1 
ATOM 247  C CD2 . LEU A 1 36  ? -13.860 -17.280 4.456   1.00 91.61 36  A 1 
ATOM 248  N N   . LYS A 1 37  ? -14.541 -21.942 3.035   1.00 96.27 37  A 1 
ATOM 249  C CA  . LYS A 1 37  ? -13.428 -22.892 3.009   1.00 96.28 37  A 1 
ATOM 250  C C   . LYS A 1 37  ? -12.343 -22.401 2.066   1.00 96.79 37  A 1 
ATOM 251  O O   . LYS A 1 37  ? -12.627 -21.758 1.055   1.00 96.25 37  A 1 
ATOM 252  C CB  . LYS A 1 37  ? -13.926 -24.282 2.590   1.00 94.69 37  A 1 
ATOM 253  C CG  . LYS A 1 37  ? -14.895 -24.883 3.612   1.00 88.02 37  A 1 
ATOM 254  C CD  . LYS A 1 37  ? -15.407 -26.242 3.140   1.00 85.33 37  A 1 
ATOM 255  C CE  . LYS A 1 37  ? -16.446 -26.766 4.131   1.00 75.69 37  A 1 
ATOM 256  N NZ  . LYS A 1 37  ? -16.964 -28.091 3.712   1.00 67.79 37  A 1 
ATOM 257  N N   . GLN A 1 38  ? -11.089 -22.741 2.394   1.00 96.66 38  A 1 
ATOM 258  C CA  . GLN A 1 38  ? -9.975  -22.575 1.476   1.00 97.21 38  A 1 
ATOM 259  C C   . GLN A 1 38  ? -10.061 -23.651 0.387   1.00 97.23 38  A 1 
ATOM 260  O O   . GLN A 1 38  ? -10.021 -24.840 0.696   1.00 96.54 38  A 1 
ATOM 261  C CB  . GLN A 1 38  ? -8.663  -22.652 2.259   1.00 96.97 38  A 1 
ATOM 262  C CG  . GLN A 1 38  ? -7.462  -22.302 1.375   1.00 95.62 38  A 1 
ATOM 263  C CD  . GLN A 1 38  ? -6.162  -22.371 2.174   1.00 94.88 38  A 1 
ATOM 264  O OE1 . GLN A 1 38  ? -5.897  -21.570 3.047   1.00 89.30 38  A 1 
ATOM 265  N NE2 . GLN A 1 38  ? -5.320  -23.343 1.924   1.00 87.83 38  A 1 
ATOM 266  N N   . GLY A 1 39  ? -10.188 -23.229 -0.859  1.00 96.82 39  A 1 
ATOM 267  C CA  . GLY A 1 39  ? -10.190 -24.090 -2.032  1.00 97.05 39  A 1 
ATOM 268  C C   . GLY A 1 39  ? -8.804  -24.281 -2.643  1.00 97.71 39  A 1 
ATOM 269  O O   . GLY A 1 39  ? -7.777  -24.216 -1.961  1.00 97.56 39  A 1 
ATOM 270  N N   . ALA A 1 40  ? -8.770  -24.501 -3.956  1.00 97.16 40  A 1 
ATOM 271  C CA  . ALA A 1 40  ? -7.538  -24.725 -4.699  1.00 97.41 40  A 1 
ATOM 272  C C   . ALA A 1 40  ? -6.605  -23.501 -4.653  1.00 97.75 40  A 1 
ATOM 273  O O   . ALA A 1 40  ? -7.051  -22.350 -4.667  1.00 97.36 40  A 1 
ATOM 274  C CB  . ALA A 1 40  ? -7.890  -25.111 -6.141  1.00 96.98 40  A 1 
ATOM 275  N N   . MET A 1 41  ? -5.289  -23.761 -4.645  1.00 97.94 41  A 1 
ATOM 276  C CA  . MET A 1 41  ? -4.288  -22.709 -4.808  1.00 98.19 41  A 1 
ATOM 277  C C   . MET A 1 41  ? -4.352  -22.149 -6.232  1.00 97.95 41  A 1 
ATOM 278  O O   . MET A 1 41  ? -4.235  -22.891 -7.201  1.00 97.36 41  A 1 
ATOM 279  C CB  . MET A 1 41  ? -2.891  -23.248 -4.485  1.00 98.17 41  A 1 
ATOM 280  C CG  . MET A 1 41  ? -1.849  -22.124 -4.422  1.00 97.18 41  A 1 
ATOM 281  S SD  . MET A 1 41  ? -0.134  -22.679 -4.188  1.00 96.32 41  A 1 
ATOM 282  C CE  . MET A 1 41  ? -0.274  -23.669 -2.689  1.00 88.84 41  A 1 
ATOM 283  N N   . LEU A 1 42  ? -4.522  -20.837 -6.351  1.00 97.82 42  A 1 
ATOM 284  C CA  . LEU A 1 42  ? -4.601  -20.120 -7.624  1.00 97.32 42  A 1 
ATOM 285  C C   . LEU A 1 42  ? -3.250  -19.548 -8.048  1.00 97.36 42  A 1 
ATOM 286  O O   . LEU A 1 42  ? -2.974  -19.437 -9.237  1.00 96.44 42  A 1 
ATOM 287  C CB  . LEU A 1 42  ? -5.630  -18.983 -7.500  1.00 97.09 42  A 1 
ATOM 288  C CG  . LEU A 1 42  ? -7.049  -19.412 -7.087  1.00 96.57 42  A 1 
ATOM 289  C CD1 . LEU A 1 42  ? -7.936  -18.170 -6.995  1.00 95.16 42  A 1 
ATOM 290  C CD2 . LEU A 1 42  ? -7.672  -20.391 -8.085  1.00 95.17 42  A 1 
ATOM 291  N N   . TYR A 1 43  ? -2.421  -19.150 -7.070  1.00 97.42 43  A 1 
ATOM 292  C CA  . TYR A 1 43  ? -1.135  -18.501 -7.302  1.00 97.43 43  A 1 
ATOM 293  C C   . TYR A 1 43  ? -0.232  -18.614 -6.071  1.00 98.05 43  A 1 
ATOM 294  O O   . TYR A 1 43  ? -0.706  -18.537 -4.939  1.00 97.91 43  A 1 
ATOM 295  C CB  . TYR A 1 43  ? -1.391  -17.026 -7.655  1.00 96.59 43  A 1 
ATOM 296  C CG  . TYR A 1 43  ? -0.141  -16.187 -7.779  1.00 94.54 43  A 1 
ATOM 297  C CD1 . TYR A 1 43  ? 0.203   -15.274 -6.763  1.00 91.23 43  A 1 
ATOM 298  C CD2 . TYR A 1 43  ? 0.691   -16.329 -8.906  1.00 91.18 43  A 1 
ATOM 299  C CE1 . TYR A 1 43  ? 1.372   -14.499 -6.877  1.00 88.78 43  A 1 
ATOM 300  C CE2 . TYR A 1 43  ? 1.864   -15.559 -9.024  1.00 87.95 43  A 1 
ATOM 301  C CZ  . TYR A 1 43  ? 2.204   -14.640 -8.008  1.00 87.59 43  A 1 
ATOM 302  O OH  . TYR A 1 43  ? 3.334   -13.892 -8.113  1.00 84.72 43  A 1 
ATOM 303  N N   . GLU A 1 44  ? 1.073   -18.743 -6.279  1.00 97.29 44  A 1 
ATOM 304  C CA  . GLU A 1 44  ? 2.089   -18.612 -5.239  1.00 97.22 44  A 1 
ATOM 305  C C   . GLU A 1 44  ? 3.129   -17.569 -5.644  1.00 96.47 44  A 1 
ATOM 306  O O   . GLU A 1 44  ? 3.823   -17.711 -6.645  1.00 94.25 44  A 1 
ATOM 307  C CB  . GLU A 1 44  ? 2.721   -19.974 -4.909  1.00 97.00 44  A 1 
ATOM 308  C CG  . GLU A 1 44  ? 3.812   -19.822 -3.833  1.00 96.30 44  A 1 
ATOM 309  C CD  . GLU A 1 44  ? 4.238   -21.130 -3.162  1.00 96.60 44  A 1 
ATOM 310  O OE1 . GLU A 1 44  ? 4.941   -21.023 -2.122  1.00 91.94 44  A 1 
ATOM 311  O OE2 . GLU A 1 44  ? 3.773   -22.216 -3.538  1.00 92.95 44  A 1 
ATOM 312  N N   . GLY A 1 45  ? 3.250   -16.513 -4.828  1.00 96.42 45  A 1 
ATOM 313  C CA  . GLY A 1 45  ? 4.288   -15.499 -4.924  1.00 95.73 45  A 1 
ATOM 314  C C   . GLY A 1 45  ? 5.389   -15.673 -3.879  1.00 96.45 45  A 1 
ATOM 315  O O   . GLY A 1 45  ? 5.387   -16.598 -3.059  1.00 96.15 45  A 1 
ATOM 316  N N   . LYS A 1 46  ? 6.330   -14.728 -3.861  1.00 95.03 46  A 1 
ATOM 317  C CA  . LYS A 1 46  ? 7.505   -14.740 -2.971  1.00 94.82 46  A 1 
ATOM 318  C C   . LYS A 1 46  ? 7.109   -14.796 -1.485  1.00 96.09 46  A 1 
ATOM 319  O O   . LYS A 1 46  ? 7.671   -15.584 -0.734  1.00 95.38 46  A 1 
ATOM 320  C CB  . LYS A 1 46  ? 8.408   -13.533 -3.307  1.00 93.65 46  A 1 
ATOM 321  C CG  . LYS A 1 46  ? 8.992   -13.599 -4.740  1.00 90.54 46  A 1 
ATOM 322  C CD  . LYS A 1 46  ? 9.717   -12.318 -5.218  1.00 83.61 46  A 1 
ATOM 323  C CE  . LYS A 1 46  ? 10.134  -12.478 -6.694  1.00 79.30 46  A 1 
ATOM 324  N NZ  . LYS A 1 46  ? 10.486  -11.218 -7.413  1.00 70.94 46  A 1 
ATOM 325  N N   . ALA A 1 47  ? 6.104   -14.007 -1.067  1.00 95.23 47  A 1 
ATOM 326  C CA  . ALA A 1 47  ? 5.694   -13.852 0.337   1.00 96.22 47  A 1 
ATOM 327  C C   . ALA A 1 47  ? 4.234   -14.244 0.642   1.00 97.49 47  A 1 
ATOM 328  O O   . ALA A 1 47  ? 3.820   -14.190 1.802   1.00 96.91 47  A 1 
ATOM 329  C CB  . ALA A 1 47  ? 5.972   -12.403 0.738   1.00 95.26 47  A 1 
ATOM 330  N N   . LYS A 1 48  ? 3.427   -14.599 -0.366  1.00 97.40 48  A 1 
ATOM 331  C CA  . LYS A 1 48  ? 1.992   -14.881 -0.223  1.00 97.87 48  A 1 
ATOM 332  C C   . LYS A 1 48  ? 1.559   -16.017 -1.139  1.00 97.96 48  A 1 
ATOM 333  O O   . LYS A 1 48  ? 2.127   -16.204 -2.208  1.00 97.59 48  A 1 
ATOM 334  C CB  . LYS A 1 48  ? 1.165   -13.611 -0.506  1.00 97.65 48  A 1 
ATOM 335  C CG  . LYS A 1 48  ? 1.441   -12.463 0.487   1.00 97.14 48  A 1 
ATOM 336  C CD  . LYS A 1 48  ? 0.508   -11.264 0.282   1.00 95.68 48  A 1 
ATOM 337  C CE  . LYS A 1 48  ? 0.760   -10.488 -1.016  1.00 91.95 48  A 1 
ATOM 338  N NZ  . LYS A 1 48  ? 1.768   -9.406  -0.861  1.00 87.91 48  A 1 
ATOM 339  N N   . LYS A 1 49  ? 0.516   -16.750 -0.729  1.00 97.98 49  A 1 
ATOM 340  C CA  . LYS A 1 49  ? -0.236  -17.696 -1.557  1.00 98.34 49  A 1 
ATOM 341  C C   . LYS A 1 49  ? -1.661  -17.191 -1.713  1.00 98.39 49  A 1 
ATOM 342  O O   . LYS A 1 49  ? -2.201  -16.603 -0.783  1.00 98.11 49  A 1 
ATOM 343  C CB  . LYS A 1 49  ? -0.214  -19.101 -0.942  1.00 98.28 49  A 1 
ATOM 344  C CG  . LYS A 1 49  ? 1.185   -19.717 -0.940  1.00 97.63 49  A 1 
ATOM 345  C CD  . LYS A 1 49  ? 1.189   -21.102 -0.280  1.00 96.67 49  A 1 
ATOM 346  C CE  . LYS A 1 49  ? 2.602   -21.669 -0.408  1.00 92.61 49  A 1 
ATOM 347  N NZ  . LYS A 1 49  ? 2.733   -23.058 0.058   1.00 86.87 49  A 1 
ATOM 348  N N   . VAL A 1 50  ? -2.273  -17.417 -2.871  1.00 98.48 50  A 1 
ATOM 349  C CA  . VAL A 1 50  ? -3.662  -17.049 -3.149  1.00 98.40 50  A 1 
ATOM 350  C C   . VAL A 1 50  ? -4.452  -18.317 -3.414  1.00 98.43 50  A 1 
ATOM 351  O O   . VAL A 1 50  ? -4.070  -19.116 -4.262  1.00 98.26 50  A 1 
ATOM 352  C CB  . VAL A 1 50  ? -3.777  -16.057 -4.319  1.00 98.16 50  A 1 
ATOM 353  C CG1 . VAL A 1 50  ? -5.229  -15.586 -4.487  1.00 97.44 50  A 1 
ATOM 354  C CG2 . VAL A 1 50  ? -2.900  -14.819 -4.096  1.00 97.48 50  A 1 
ATOM 355  N N   . TYR A 1 51  ? -5.559  -18.488 -2.704  1.00 97.85 51  A 1 
ATOM 356  C CA  . TYR A 1 51  ? -6.464  -19.623 -2.819  1.00 97.89 51  A 1 
ATOM 357  C C   . TYR A 1 51  ? -7.855  -19.167 -3.252  1.00 97.58 51  A 1 
ATOM 358  O O   . TYR A 1 51  ? -8.274  -18.043 -2.964  1.00 97.38 51  A 1 
ATOM 359  C CB  . TYR A 1 51  ? -6.525  -20.368 -1.481  1.00 98.16 51  A 1 
ATOM 360  C CG  . TYR A 1 51  ? -5.196  -20.921 -1.007  1.00 98.37 51  A 1 
ATOM 361  C CD1 . TYR A 1 51  ? -4.821  -22.231 -1.346  1.00 97.53 51  A 1 
ATOM 362  C CD2 . TYR A 1 51  ? -4.338  -20.130 -0.219  1.00 97.84 51  A 1 
ATOM 363  C CE1 . TYR A 1 51  ? -3.599  -22.760 -0.892  1.00 97.49 51  A 1 
ATOM 364  C CE2 . TYR A 1 51  ? -3.112  -20.654 0.234   1.00 97.64 51  A 1 
ATOM 365  C CZ  . TYR A 1 51  ? -2.745  -21.972 -0.098  1.00 98.04 51  A 1 
ATOM 366  O OH  . TYR A 1 51  ? -1.571  -22.488 0.351   1.00 97.57 51  A 1 
ATOM 367  N N   . ALA A 1 52  ? -8.600  -20.041 -3.916  1.00 97.54 52  A 1 
ATOM 368  C CA  . ALA A 1 52  ? -10.027 -19.843 -4.112  1.00 97.19 52  A 1 
ATOM 369  C C   . ALA A 1 52  ? -10.741 -19.798 -2.747  1.00 97.23 52  A 1 
ATOM 370  O O   . ALA A 1 52  ? -10.383 -20.532 -1.823  1.00 96.94 52  A 1 
ATOM 371  C CB  . ALA A 1 52  ? -10.566 -20.961 -5.012  1.00 96.61 52  A 1 
ATOM 372  N N   . ALA A 1 53  ? -11.743 -18.922 -2.612  1.00 97.15 53  A 1 
ATOM 373  C CA  . ALA A 1 53  ? -12.644 -18.916 -1.468  1.00 96.75 53  A 1 
ATOM 374  C C   . ALA A 1 53  ? -13.904 -19.708 -1.841  1.00 96.02 53  A 1 
ATOM 375  O O   . ALA A 1 53  ? -14.672 -19.279 -2.702  1.00 93.96 53  A 1 
ATOM 376  C CB  . ALA A 1 53  ? -12.942 -17.462 -1.083  1.00 96.25 53  A 1 
ATOM 377  N N   . GLU A 1 54  ? -14.106 -20.867 -1.220  1.00 96.13 54  A 1 
ATOM 378  C CA  . GLU A 1 54  ? -15.215 -21.780 -1.513  1.00 96.04 54  A 1 
ATOM 379  C C   . GLU A 1 54  ? -16.272 -21.773 -0.405  1.00 95.65 54  A 1 
ATOM 380  O O   . GLU A 1 54  ? -16.027 -21.346 0.721   1.00 93.84 54  A 1 
ATOM 381  C CB  . GLU A 1 54  ? -14.679 -23.200 -1.759  1.00 95.51 54  A 1 
ATOM 382  C CG  . GLU A 1 54  ? -13.857 -23.293 -3.054  1.00 93.84 54  A 1 
ATOM 383  C CD  . GLU A 1 54  ? -13.296 -24.699 -3.313  1.00 92.98 54  A 1 
ATOM 384  O OE1 . GLU A 1 54  ? -12.442 -24.807 -4.223  1.00 86.18 54  A 1 
ATOM 385  O OE2 . GLU A 1 54  ? -13.686 -25.644 -2.589  1.00 87.08 54  A 1 
ATOM 386  N N   . GLY A 1 55  ? -17.477 -22.262 -0.711  1.00 95.30 55  A 1 
ATOM 387  C CA  . GLY A 1 55  ? -18.574 -22.400 0.254   1.00 94.51 55  A 1 
ATOM 388  C C   . GLY A 1 55  ? -19.462 -21.161 0.410   1.00 93.85 55  A 1 
ATOM 389  O O   . GLY A 1 55  ? -20.476 -21.234 1.102   1.00 89.70 55  A 1 
ATOM 390  N N   . LEU A 1 56  ? -19.149 -20.060 -0.270  1.00 91.76 56  A 1 
ATOM 391  C CA  . LEU A 1 56  ? -19.961 -18.843 -0.284  1.00 89.93 56  A 1 
ATOM 392  C C   . LEU A 1 56  ? -20.678 -18.701 -1.637  1.00 88.67 56  A 1 
ATOM 393  O O   . LEU A 1 56  ? -20.125 -18.159 -2.591  1.00 84.41 56  A 1 
ATOM 394  C CB  . LEU A 1 56  ? -19.086 -17.621 0.030   1.00 88.58 56  A 1 
ATOM 395  C CG  . LEU A 1 56  ? -18.356 -17.641 1.386   1.00 87.34 56  A 1 
ATOM 396  C CD1 . LEU A 1 56  ? -17.580 -16.331 1.542   1.00 84.64 56  A 1 
ATOM 397  C CD2 . LEU A 1 56  ? -19.309 -17.774 2.572   1.00 85.01 56  A 1 
ATOM 398  N N   . LYS A 1 57  ? -21.929 -19.185 -1.730  1.00 88.13 57  A 1 
ATOM 399  C CA  . LYS A 1 57  ? -22.716 -19.128 -2.977  1.00 86.60 57  A 1 
ATOM 400  C C   . LYS A 1 57  ? -22.880 -17.690 -3.480  1.00 85.90 57  A 1 
ATOM 401  O O   . LYS A 1 57  ? -23.327 -16.815 -2.734  1.00 80.83 57  A 1 
ATOM 402  C CB  . LYS A 1 57  ? -24.102 -19.771 -2.791  1.00 84.28 57  A 1 
ATOM 403  C CG  . LYS A 1 57  ? -24.035 -21.296 -2.639  1.00 75.65 57  A 1 
ATOM 404  C CD  . LYS A 1 57  ? -25.456 -21.885 -2.588  1.00 69.09 57  A 1 
ATOM 405  C CE  . LYS A 1 57  ? -25.390 -23.407 -2.472  1.00 61.86 57  A 1 
ATOM 406  N NZ  . LYS A 1 57  ? -26.745 -24.019 -2.441  1.00 50.32 57  A 1 
ATOM 407  N N   . GLY A 1 58  ? -22.584 -17.454 -4.755  1.00 85.49 58  A 1 
ATOM 408  C CA  . GLY A 1 58  ? -22.688 -16.138 -5.398  1.00 84.83 58  A 1 
ATOM 409  C C   . GLY A 1 58  ? -21.582 -15.158 -5.005  1.00 85.94 58  A 1 
ATOM 410  O O   . GLY A 1 58  ? -21.757 -13.951 -5.180  1.00 82.73 58  A 1 
ATOM 411  N N   . ARG A 1 59  ? -20.484 -15.665 -4.420  1.00 86.58 59  A 1 
ATOM 412  C CA  . ARG A 1 59  ? -19.312 -14.899 -3.973  1.00 87.25 59  A 1 
ATOM 413  C C   . ARG A 1 59  ? -18.007 -15.453 -4.552  1.00 89.40 59  A 1 
ATOM 414  O O   . ARG A 1 59  ? -16.952 -15.367 -3.931  1.00 88.00 59  A 1 
ATOM 415  C CB  . ARG A 1 59  ? -19.279 -14.831 -2.431  1.00 84.85 59  A 1 
ATOM 416  C CG  . ARG A 1 59  ? -20.535 -14.235 -1.769  1.00 84.43 59  A 1 
ATOM 417  C CD  . ARG A 1 59  ? -20.884 -12.817 -2.254  1.00 80.58 59  A 1 
ATOM 418  N NE  . ARG A 1 59  ? -19.773 -11.872 -2.056  1.00 75.71 59  A 1 
ATOM 419  C CZ  . ARG A 1 59  ? -19.454 -11.231 -0.957  1.00 69.55 59  A 1 
ATOM 420  N NH1 . ARG A 1 59  ? -20.156 -11.322 0.141   1.00 64.80 59  A 1 
ATOM 421  N NH2 . ARG A 1 59  ? -18.400 -10.477 -0.957  1.00 59.87 59  A 1 
ATOM 422  N N   . GLU A 1 60  ? -18.079 -15.987 -5.756  1.00 86.94 60  A 1 
ATOM 423  C CA  . GLU A 1 60  ? -16.957 -16.571 -6.498  1.00 87.32 60  A 1 
ATOM 424  C C   . GLU A 1 60  ? -15.875 -15.536 -6.853  1.00 89.94 60  A 1 
ATOM 425  O O   . GLU A 1 60  ? -14.773 -15.883 -7.283  1.00 87.87 60  A 1 
ATOM 426  C CB  . GLU A 1 60  ? -17.477 -17.255 -7.775  1.00 84.37 60  A 1 
ATOM 427  C CG  . GLU A 1 60  ? -18.516 -18.376 -7.559  1.00 79.59 60  A 1 
ATOM 428  C CD  . GLU A 1 60  ? -19.950 -17.905 -7.249  1.00 69.95 60  A 1 
ATOM 429  O OE1 . GLU A 1 60  ? -20.780 -18.741 -6.830  1.00 65.43 60  A 1 
ATOM 430  O OE2 . GLU A 1 60  ? -20.231 -16.689 -7.372  1.00 65.66 60  A 1 
ATOM 431  N N   . GLU A 1 61  ? -16.165 -14.248 -6.643  1.00 91.79 61  A 1 
ATOM 432  C CA  . GLU A 1 61  ? -15.208 -13.154 -6.763  1.00 92.02 61  A 1 
ATOM 433  C C   . GLU A 1 61  ? -14.247 -13.033 -5.570  1.00 93.46 61  A 1 
ATOM 434  O O   . GLU A 1 61  ? -13.374 -12.165 -5.586  1.00 92.70 61  A 1 
ATOM 435  C CB  . GLU A 1 61  ? -15.945 -11.827 -7.040  1.00 89.51 61  A 1 
ATOM 436  C CG  . GLU A 1 61  ? -16.455 -11.031 -5.811  1.00 84.63 61  A 1 
ATOM 437  C CD  . GLU A 1 61  ? -17.657 -11.618 -5.048  1.00 83.12 61  A 1 
ATOM 438  O OE1 . GLU A 1 61  ? -18.035 -10.993 -4.018  1.00 76.52 61  A 1 
ATOM 439  O OE2 . GLU A 1 61  ? -18.218 -12.639 -5.466  1.00 78.55 61  A 1 
ATOM 440  N N   . LEU A 1 62  ? -14.420 -13.847 -4.513  1.00 93.98 62  A 1 
ATOM 441  C CA  . LEU A 1 62  ? -13.563 -13.797 -3.333  1.00 94.93 62  A 1 
ATOM 442  C C   . LEU A 1 62  ? -12.378 -14.762 -3.441  1.00 95.91 62  A 1 
ATOM 443  O O   . LEU A 1 62  ? -12.451 -15.824 -4.051  1.00 95.81 62  A 1 
ATOM 444  C CB  . LEU A 1 62  ? -14.389 -14.031 -2.055  1.00 94.46 62  A 1 
ATOM 445  C CG  . LEU A 1 62  ? -15.492 -12.987 -1.800  1.00 93.36 62  A 1 
ATOM 446  C CD1 . LEU A 1 62  ? -16.209 -13.317 -0.491  1.00 91.90 62  A 1 
ATOM 447  C CD2 . LEU A 1 62  ? -14.949 -11.563 -1.682  1.00 91.49 62  A 1 
ATOM 448  N N   . VAL A 1 63  ? -11.275 -14.381 -2.806  1.00 96.80 63  A 1 
ATOM 449  C CA  . VAL A 1 63  ? -10.054 -15.181 -2.675  1.00 97.26 63  A 1 
ATOM 450  C C   . VAL A 1 63  ? -9.504  -15.071 -1.258  1.00 97.62 63  A 1 
ATOM 451  O O   . VAL A 1 63  ? -9.727  -14.072 -0.572  1.00 97.69 63  A 1 
ATOM 452  C CB  . VAL A 1 63  ? -8.974  -14.778 -3.703  1.00 97.19 63  A 1 
ATOM 453  C CG1 . VAL A 1 63  ? -9.412  -15.097 -5.134  1.00 96.59 63  A 1 
ATOM 454  C CG2 . VAL A 1 63  ? -8.585  -13.291 -3.626  1.00 96.32 63  A 1 
ATOM 455  N N   . ILE A 1 64  ? -8.760  -16.092 -0.822  1.00 97.73 64  A 1 
ATOM 456  C CA  . ILE A 1 64  ? -8.032  -16.101 0.447   1.00 98.16 64  A 1 
ATOM 457  C C   . ILE A 1 64  ? -6.556  -15.866 0.145   1.00 98.38 64  A 1 
ATOM 458  O O   . ILE A 1 64  ? -5.948  -16.608 -0.621  1.00 98.39 64  A 1 
ATOM 459  C CB  . ILE A 1 64  ? -8.283  -17.410 1.226   1.00 98.11 64  A 1 
ATOM 460  C CG1 . ILE A 1 64  ? -9.782  -17.550 1.579   1.00 97.63 64  A 1 
ATOM 461  C CG2 . ILE A 1 64  ? -7.420  -17.446 2.501   1.00 97.77 64  A 1 
ATOM 462  C CD1 . ILE A 1 64  ? -10.170 -18.928 2.127   1.00 96.28 64  A 1 
ATOM 463  N N   . ILE A 1 65  ? -5.975  -14.833 0.746   1.00 98.31 65  A 1 
ATOM 464  C CA  . ILE A 1 65  ? -4.544  -14.538 0.691   1.00 98.40 65  A 1 
ATOM 465  C C   . ILE A 1 65  ? -3.908  -15.063 1.970   1.00 98.48 65  A 1 
ATOM 466  O O   . ILE A 1 65  ? -4.233  -14.580 3.051   1.00 98.35 65  A 1 
ATOM 467  C CB  . ILE A 1 65  ? -4.282  -13.031 0.492   1.00 98.18 65  A 1 
ATOM 468  C CG1 . ILE A 1 65  ? -4.995  -12.532 -0.785  1.00 96.54 65  A 1 
ATOM 469  C CG2 . ILE A 1 65  ? -2.764  -12.777 0.432   1.00 97.02 65  A 1 
ATOM 470  C CD1 . ILE A 1 65  ? -4.746  -11.055 -1.109  1.00 87.10 65  A 1 
ATOM 471  N N   . HIS A 1 66  ? -2.991  -16.021 1.842   1.00 98.00 66  A 1 
ATOM 472  C CA  . HIS A 1 66  ? -2.209  -16.590 2.931   1.00 98.18 66  A 1 
ATOM 473  C C   . HIS A 1 66  ? -0.819  -15.946 2.980   1.00 98.16 66  A 1 
ATOM 474  O O   . HIS A 1 66  ? -0.058  -16.011 2.012   1.00 97.72 66  A 1 
ATOM 475  C CB  . HIS A 1 66  ? -2.120  -18.103 2.744   1.00 98.07 66  A 1 
ATOM 476  C CG  . HIS A 1 66  ? -1.402  -18.781 3.877   1.00 98.03 66  A 1 
ATOM 477  N ND1 . HIS A 1 66  ? -1.991  -19.197 5.047   1.00 92.79 66  A 1 
ATOM 478  C CD2 . HIS A 1 66  ? -0.074  -19.099 3.954   1.00 94.58 66  A 1 
ATOM 479  C CE1 . HIS A 1 66  ? -1.041  -19.753 5.812   1.00 94.58 66  A 1 
ATOM 480  N NE2 . HIS A 1 66  ? 0.146   -19.720 5.185   1.00 95.21 66  A 1 
ATOM 481  N N   . TYR A 1 67  ? -0.476  -15.339 4.105   1.00 97.85 67  A 1 
ATOM 482  C CA  . TYR A 1 67  ? 0.788   -14.647 4.336   1.00 97.82 67  A 1 
ATOM 483  C C   . TYR A 1 67  ? 1.862   -15.612 4.853   1.00 97.75 67  A 1 
ATOM 484  O O   . TYR A 1 67  ? 1.707   -16.254 5.897   1.00 97.16 67  A 1 
ATOM 485  C CB  . TYR A 1 67  ? 0.575   -13.491 5.310   1.00 97.71 67  A 1 
ATOM 486  C CG  . TYR A 1 67  ? -0.142  -12.286 4.730   1.00 97.92 67  A 1 
ATOM 487  C CD1 . TYR A 1 67  ? 0.587   -11.118 4.439   1.00 96.02 67  A 1 
ATOM 488  C CD2 . TYR A 1 67  ? -1.528  -12.322 4.486   1.00 96.10 67  A 1 
ATOM 489  C CE1 . TYR A 1 67  ? -0.064  -9.989  3.915   1.00 95.32 67  A 1 
ATOM 490  C CE2 . TYR A 1 67  ? -2.180  -11.196 3.951   1.00 95.45 67  A 1 
ATOM 491  C CZ  . TYR A 1 67  ? -1.449  -10.024 3.669   1.00 97.23 67  A 1 
ATOM 492  O OH  . TYR A 1 67  ? -2.076  -8.934  3.156   1.00 96.49 67  A 1 
ATOM 493  N N   . LYS A 1 68  ? 2.998   -15.681 4.147   1.00 97.23 68  A 1 
ATOM 494  C CA  . LYS A 1 68  ? 4.159   -16.515 4.473   1.00 97.11 68  A 1 
ATOM 495  C C   . LYS A 1 68  ? 5.221   -15.728 5.246   1.00 97.06 68  A 1 
ATOM 496  O O   . LYS A 1 68  ? 5.279   -14.499 5.175   1.00 96.60 68  A 1 
ATOM 497  C CB  . LYS A 1 68  ? 4.769   -17.104 3.196   1.00 96.49 68  A 1 
ATOM 498  C CG  . LYS A 1 68  ? 3.774   -17.877 2.311   1.00 96.05 68  A 1 
ATOM 499  C CD  . LYS A 1 68  ? 4.510   -18.659 1.211   1.00 94.84 68  A 1 
ATOM 500  C CE  . LYS A 1 68  ? 5.234   -17.759 0.210   1.00 91.87 68  A 1 
ATOM 501  N NZ  . LYS A 1 68  ? 6.289   -18.491 -0.531  1.00 90.33 68  A 1 
ATOM 502  N N   . ASP A 1 69  ? 6.109   -16.462 5.927   1.00 95.99 69  A 1 
ATOM 503  C CA  . ASP A 1 69  ? 7.264   -15.888 6.630   1.00 95.64 69  A 1 
ATOM 504  C C   . ASP A 1 69  ? 8.495   -15.720 5.730   1.00 95.41 69  A 1 
ATOM 505  O O   . ASP A 1 69  ? 9.488   -15.111 6.133   1.00 93.28 69  A 1 
ATOM 506  C CB  . ASP A 1 69  ? 7.565   -16.717 7.884   1.00 94.78 69  A 1 
ATOM 507  C CG  . ASP A 1 69  ? 6.441   -16.620 8.916   1.00 94.82 69  A 1 
ATOM 508  O OD1 . ASP A 1 69  ? 5.673   -15.627 8.890   1.00 91.69 69  A 1 
ATOM 509  O OD2 . ASP A 1 69  ? 6.262   -17.553 9.714   1.00 92.23 69  A 1 
ATOM 510  N N   . ASP A 1 70  ? 8.416   -16.189 4.483   1.00 95.05 70  A 1 
ATOM 511  C CA  . ASP A 1 70  ? 9.463   -16.023 3.478   1.00 95.07 70  A 1 
ATOM 512  C C   . ASP A 1 70  ? 9.786   -14.540 3.260   1.00 94.98 70  A 1 
ATOM 513  O O   . ASP A 1 70  ? 8.902   -13.710 3.007   1.00 93.47 70  A 1 
ATOM 514  C CB  . ASP A 1 70  ? 9.051   -16.630 2.139   1.00 93.95 70  A 1 
ATOM 515  C CG  . ASP A 1 70  ? 8.646   -18.105 2.178   1.00 91.01 70  A 1 
ATOM 516  O OD1 . ASP A 1 70  ? 9.247   -18.886 1.417   1.00 84.02 70  A 1 
ATOM 517  O OD2 . ASP A 1 70  ? 7.594   -18.405 2.791   1.00 85.50 70  A 1 
ATOM 518  N N   . ALA A 1 71  ? 11.084  -14.210 3.307   1.00 93.65 71  A 1 
ATOM 519  C CA  . ALA A 1 71  ? 11.597  -12.892 2.991   1.00 93.35 71  A 1 
ATOM 520  C C   . ALA A 1 71  ? 12.534  -12.969 1.786   1.00 93.37 71  A 1 
ATOM 521  O O   . ALA A 1 71  ? 13.422  -13.817 1.719   1.00 92.06 71  A 1 
ATOM 522  C CB  . ALA A 1 71  ? 12.267  -12.304 4.231   1.00 92.80 71  A 1 
ATOM 523  N N   . THR A 1 72  ? 12.362  -12.050 0.844   1.00 93.92 72  A 1 
ATOM 524  C CA  . THR A 1 72  ? 13.254  -11.921 -0.315  1.00 92.89 72  A 1 
ATOM 525  C C   . THR A 1 72  ? 13.746  -10.485 -0.463  1.00 92.33 72  A 1 
ATOM 526  O O   . THR A 1 72  ? 13.054  -9.532  -0.096  1.00 91.44 72  A 1 
ATOM 527  C CB  . THR A 1 72  ? 12.605  -12.413 -1.620  1.00 92.04 72  A 1 
ATOM 528  O OG1 . THR A 1 72  ? 11.467  -11.651 -1.940  1.00 87.03 72  A 1 
ATOM 529  C CG2 . THR A 1 72  ? 12.168  -13.873 -1.536  1.00 86.69 72  A 1 
ATOM 530  N N   . ALA A 1 73  ? 14.968  -10.321 -0.992  1.00 92.12 73  A 1 
ATOM 531  C CA  . ALA A 1 73  ? 15.533  -9.026  -1.352  1.00 91.10 73  A 1 
ATOM 532  C C   . ALA A 1 73  ? 16.297  -9.138  -2.678  1.00 90.78 73  A 1 
ATOM 533  O O   . ALA A 1 73  ? 16.593  -10.243 -3.127  1.00 89.19 73  A 1 
ATOM 534  C CB  . ALA A 1 73  ? 16.412  -8.524  -0.202  1.00 90.33 73  A 1 
ATOM 535  N N   . PHE A 1 74  ? 16.591  -7.988  -3.298  1.00 88.43 74  A 1 
ATOM 536  C CA  . PHE A 1 74  ? 17.309  -7.909  -4.576  1.00 88.24 74  A 1 
ATOM 537  C C   . PHE A 1 74  ? 16.683  -8.810  -5.655  1.00 90.12 74  A 1 
ATOM 538  O O   . PHE A 1 74  ? 17.325  -9.692  -6.205  1.00 86.35 74  A 1 
ATOM 539  C CB  . PHE A 1 74  ? 18.807  -8.167  -4.343  1.00 86.78 74  A 1 
ATOM 540  C CG  . PHE A 1 74  ? 19.403  -7.368  -3.194  1.00 87.83 74  A 1 
ATOM 541  C CD1 . PHE A 1 74  ? 19.466  -5.965  -3.269  1.00 81.09 74  A 1 
ATOM 542  C CD2 . PHE A 1 74  ? 19.880  -8.027  -2.045  1.00 84.70 74  A 1 
ATOM 543  C CE1 . PHE A 1 74  ? 20.012  -5.223  -2.205  1.00 81.54 74  A 1 
ATOM 544  C CE2 . PHE A 1 74  ? 20.432  -7.287  -0.983  1.00 82.26 74  A 1 
ATOM 545  C CZ  . PHE A 1 74  ? 20.500  -5.886  -1.065  1.00 87.30 74  A 1 
ATOM 546  N N   . ASN A 1 75  ? 15.378  -8.633  -5.893  1.00 84.63 75  A 1 
ATOM 547  C CA  . ASN A 1 75  ? 14.586  -9.404  -6.865  1.00 84.01 75  A 1 
ATOM 548  C C   . ASN A 1 75  ? 14.619  -10.935 -6.656  1.00 85.54 75  A 1 
ATOM 549  O O   . ASN A 1 75  ? 14.348  -11.712 -7.557  1.00 82.26 75  A 1 
ATOM 550  C CB  . ASN A 1 75  ? 14.912  -8.936  -8.297  1.00 81.73 75  A 1 
ATOM 551  C CG  . ASN A 1 75  ? 14.596  -7.457  -8.500  1.00 77.56 75  A 1 
ATOM 552  O OD1 . ASN A 1 75  ? 13.899  -6.829  -7.714  1.00 70.30 75  A 1 
ATOM 553  N ND2 . ASN A 1 75  ? 15.121  -6.849  -9.533  1.00 67.68 75  A 1 
ATOM 554  N N   . GLY A 1 76  ? 14.879  -11.381 -5.412  1.00 86.16 76  A 1 
ATOM 555  C CA  . GLY A 1 76  ? 14.909  -12.803 -5.063  1.00 86.75 76  A 1 
ATOM 556  C C   . GLY A 1 76  ? 16.301  -13.421 -4.989  1.00 90.33 76  A 1 
ATOM 557  O O   . GLY A 1 76  ? 16.395  -14.594 -4.632  1.00 89.37 76  A 1 
ATOM 558  N N   . GLU A 1 77  ? 17.368  -12.661 -5.253  1.00 86.24 77  A 1 
ATOM 559  C CA  . GLU A 1 77  ? 18.763  -13.108 -5.082  1.00 89.68 77  A 1 
ATOM 560  C C   . GLU A 1 77  ? 19.081  -13.438 -3.618  1.00 92.25 77  A 1 
ATOM 561  O O   . GLU A 1 77  ? 19.726  -14.436 -3.320  1.00 90.14 77  A 1 
ATOM 562  C CB  . GLU A 1 77  ? 19.722  -12.001 -5.546  1.00 88.43 77  A 1 
ATOM 563  C CG  . GLU A 1 77  ? 19.689  -11.760 -7.059  1.00 82.27 77  A 1 
ATOM 564  C CD  . GLU A 1 77  ? 20.512  -10.528 -7.476  1.00 78.23 77  A 1 
ATOM 565  O OE1 . GLU A 1 77  ? 20.400  -10.148 -8.662  1.00 70.44 77  A 1 
ATOM 566  O OE2 . GLU A 1 77  ? 21.190  -9.932  -6.601  1.00 74.11 77  A 1 
ATOM 567  N N   . LYS A 1 78  ? 18.564  -12.625 -2.669  1.00 90.18 78  A 1 
ATOM 568  C CA  . LYS A 1 78  ? 18.635  -12.905 -1.234  1.00 93.08 78  A 1 
ATOM 569  C C   . LYS A 1 78  ? 17.314  -13.505 -0.762  1.00 94.00 78  A 1 
ATOM 570  O O   . LYS A 1 78  ? 16.263  -12.879 -0.929  1.00 92.62 78  A 1 
ATOM 571  C CB  . LYS A 1 78  ? 19.010  -11.627 -0.477  1.00 92.50 78  A 1 
ATOM 572  C CG  . LYS A 1 78  ? 19.239  -11.893 1.020   1.00 93.46 78  A 1 
ATOM 573  C CD  . LYS A 1 78  ? 19.733  -10.617 1.710   1.00 92.22 78  A 1 
ATOM 574  C CE  . LYS A 1 78  ? 20.048  -10.891 3.179   1.00 89.92 78  A 1 
ATOM 575  N NZ  . LYS A 1 78  ? 20.686  -9.713  3.804   1.00 85.91 78  A 1 
ATOM 576  N N   . LYS A 1 79  ? 17.379  -14.682 -0.122  1.00 91.95 79  A 1 
ATOM 577  C CA  . LYS A 1 79  ? 16.238  -15.385 0.476   1.00 92.68 79  A 1 
ATOM 578  C C   . LYS A 1 79  ? 16.501  -15.647 1.955   1.00 92.96 79  A 1 
ATOM 579  O O   . LYS A 1 79  ? 17.639  -15.853 2.360   1.00 90.61 79  A 1 
ATOM 580  C CB  . LYS A 1 79  ? 15.952  -16.697 -0.276  1.00 91.41 79  A 1 
ATOM 581  C CG  . LYS A 1 79  ? 15.602  -16.467 -1.753  1.00 89.59 79  A 1 
ATOM 582  C CD  . LYS A 1 79  ? 15.276  -17.788 -2.460  1.00 86.26 79  A 1 
ATOM 583  C CE  . LYS A 1 79  ? 15.002  -17.520 -3.943  1.00 82.37 79  A 1 
ATOM 584  N NZ  . LYS A 1 79  ? 14.788  -18.773 -4.710  1.00 73.58 79  A 1 
ATOM 585  N N   . GLY A 1 80  ? 15.451  -15.643 2.758   1.00 93.88 80  A 1 
ATOM 586  C CA  . GLY A 1 80  ? 15.500  -15.970 4.175   1.00 92.70 80  A 1 
ATOM 587  C C   . GLY A 1 80  ? 14.102  -16.142 4.752   1.00 94.32 80  A 1 
ATOM 588  O O   . GLY A 1 80  ? 13.101  -16.049 4.038   1.00 93.30 80  A 1 
ATOM 589  N N   . LEU A 1 81  ? 14.053  -16.384 6.061   1.00 92.79 81  A 1 
ATOM 590  C CA  . LEU A 1 81  ? 12.822  -16.509 6.828   1.00 92.97 81  A 1 
ATOM 591  C C   . LEU A 1 81  ? 12.846  -15.464 7.947   1.00 93.24 81  A 1 
ATOM 592  O O   . LEU A 1 81  ? 13.859  -15.318 8.630   1.00 90.69 81  A 1 
ATOM 593  C CB  . LEU A 1 81  ? 12.731  -17.948 7.377   1.00 90.91 81  A 1 
ATOM 594  C CG  . LEU A 1 81  ? 11.328  -18.323 7.886   1.00 84.17 81  A 1 
ATOM 595  C CD1 . LEU A 1 81  ? 10.427  -18.720 6.715   1.00 76.81 81  A 1 
ATOM 596  C CD2 . LEU A 1 81  ? 11.413  -19.509 8.842   1.00 78.90 81  A 1 
ATOM 597  N N   . ILE A 1 82  ? 11.755  -14.739 8.128   1.00 90.74 82  A 1 
ATOM 598  C CA  . ILE A 1 82  ? 11.540  -13.853 9.276   1.00 90.26 82  A 1 
ATOM 599  C C   . ILE A 1 82  ? 10.353  -14.431 10.035  1.00 91.07 82  A 1 
ATOM 600  O O   . ILE A 1 82  ? 9.214   -14.352 9.564   1.00 91.60 82  A 1 
ATOM 601  C CB  . ILE A 1 82  ? 11.300  -12.390 8.848   1.00 91.23 82  A 1 
ATOM 602  C CG1 . ILE A 1 82  ? 12.456  -11.831 7.985   1.00 90.27 82  A 1 
ATOM 603  C CG2 . ILE A 1 82  ? 11.088  -11.510 10.094  1.00 87.85 82  A 1 
ATOM 604  C CD1 . ILE A 1 82  ? 12.090  -10.531 7.252   1.00 87.64 82  A 1 
ATOM 605  N N   . GLU A 1 83  ? 10.637  -15.034 11.195  1.00 90.12 83  A 1 
ATOM 606  C CA  . GLU A 1 83  ? 9.628   -15.661 12.049  1.00 90.30 83  A 1 
ATOM 607  C C   . GLU A 1 83  ? 8.445   -14.715 12.316  1.00 90.35 83  A 1 
ATOM 608  O O   . GLU A 1 83  ? 8.634   -13.542 12.651  1.00 89.69 83  A 1 
ATOM 609  C CB  . GLU A 1 83  ? 10.306  -16.099 13.350  1.00 89.60 83  A 1 
ATOM 610  C CG  . GLU A 1 83  ? 9.400   -16.960 14.243  1.00 83.13 83  A 1 
ATOM 611  C CD  . GLU A 1 83  ? 10.013  -17.201 15.631  1.00 79.02 83  A 1 
ATOM 612  O OE1 . GLU A 1 83  ? 9.648   -18.206 16.266  1.00 72.23 83  A 1 
ATOM 613  O OE2 . GLU A 1 83  ? 10.766  -16.305 16.095  1.00 76.07 83  A 1 
ATOM 614  N N   . ASP A 1 84  ? 7.226   -15.231 12.144  1.00 93.07 84  A 1 
ATOM 615  C CA  . ASP A 1 84  ? 5.944   -14.525 12.301  1.00 93.87 84  A 1 
ATOM 616  C C   . ASP A 1 84  ? 5.728   -13.313 11.376  1.00 94.70 84  A 1 
ATOM 617  O O   . ASP A 1 84  ? 4.750   -12.569 11.533  1.00 93.96 84  A 1 
ATOM 618  C CB  . ASP A 1 84  ? 5.679   -14.181 13.773  1.00 93.10 84  A 1 
ATOM 619  C CG  . ASP A 1 84  ? 5.739   -15.401 14.686  1.00 90.61 84  A 1 
ATOM 620  O OD1 . ASP A 1 84  ? 5.115   -16.419 14.308  1.00 85.86 84  A 1 
ATOM 621  O OD2 . ASP A 1 84  ? 6.394   -15.267 15.741  1.00 86.10 84  A 1 
ATOM 622  N N   . LYS A 1 85  ? 6.588   -13.095 10.360  1.00 94.82 85  A 1 
ATOM 623  C CA  . LYS A 1 85  ? 6.434   -11.999 9.389   1.00 94.88 85  A 1 
ATOM 624  C C   . LYS A 1 85  ? 5.045   -11.985 8.751   1.00 95.09 85  A 1 
ATOM 625  O O   . LYS A 1 85  ? 4.426   -10.928 8.660   1.00 95.52 85  A 1 
ATOM 626  C CB  . LYS A 1 85  ? 7.507   -12.121 8.303   1.00 94.48 85  A 1 
ATOM 627  C CG  . LYS A 1 85  ? 7.523   -10.904 7.362   1.00 93.54 85  A 1 
ATOM 628  C CD  . LYS A 1 85  ? 8.473   -11.118 6.174   1.00 92.38 85  A 1 
ATOM 629  C CE  . LYS A 1 85  ? 7.920   -12.064 5.111   1.00 90.02 85  A 1 
ATOM 630  N NZ  . LYS A 1 85  ? 6.803   -11.451 4.373   1.00 88.95 85  A 1 
ATOM 631  N N   . GLY A 1 86  ? 4.562   -13.152 8.327   1.00 95.69 86  A 1 
ATOM 632  C CA  . GLY A 1 86  ? 3.246   -13.287 7.707   1.00 95.35 86  A 1 
ATOM 633  C C   . GLY A 1 86  ? 2.107   -12.923 8.652   1.00 95.99 86  A 1 
ATOM 634  O O   . GLY A 1 86  ? 1.185   -12.210 8.250   1.00 96.07 86  A 1 
ATOM 635  N N   . VAL A 1 87  ? 2.199   -13.328 9.930   1.00 96.27 87  A 1 
ATOM 636  C CA  . VAL A 1 87  ? 1.227   -12.967 10.977  1.00 96.19 87  A 1 
ATOM 637  C C   . VAL A 1 87  ? 1.189   -11.449 11.174  1.00 96.26 87  A 1 
ATOM 638  O O   . VAL A 1 87  ? 0.120   -10.830 11.135  1.00 96.10 87  A 1 
ATOM 639  C CB  . VAL A 1 87  ? 1.571   -13.684 12.305  1.00 96.00 87  A 1 
ATOM 640  C CG1 . VAL A 1 87  ? 0.647   -13.256 13.447  1.00 94.64 87  A 1 
ATOM 641  C CG2 . VAL A 1 87  ? 1.483   -15.209 12.154  1.00 94.16 87  A 1 
ATOM 642  N N   . MET A 1 88  ? 2.364   -10.830 11.319  1.00 94.84 88  A 1 
ATOM 643  C CA  . MET A 1 88  ? 2.487   -9.383  11.507  1.00 94.54 88  A 1 
ATOM 644  C C   . MET A 1 88  ? 1.998   -8.607  10.280  1.00 94.86 88  A 1 
ATOM 645  O O   . MET A 1 88  ? 1.174   -7.701  10.428  1.00 95.53 88  A 1 
ATOM 646  C CB  . MET A 1 88  ? 3.939   -9.029  11.847  1.00 95.03 88  A 1 
ATOM 647  C CG  . MET A 1 88  ? 4.342   -9.536  13.238  1.00 94.39 88  A 1 
ATOM 648  S SD  . MET A 1 88  ? 6.005   -9.040  13.750  1.00 92.58 88  A 1 
ATOM 649  C CE  . MET A 1 88  ? 7.006   -10.225 12.816  1.00 85.00 88  A 1 
ATOM 650  N N   . ASN A 1 89  ? 2.421   -8.984  9.076   1.00 95.61 89  A 1 
ATOM 651  C CA  . ASN A 1 89  ? 2.005   -8.320  7.842   1.00 95.65 89  A 1 
ATOM 652  C C   . ASN A 1 89  ? 0.498   -8.431  7.605   1.00 95.63 89  A 1 
ATOM 653  O O   . ASN A 1 89  ? -0.123  -7.426  7.263   1.00 95.84 89  A 1 
ATOM 654  C CB  . ASN A 1 89  ? 2.794   -8.878  6.643   1.00 95.82 89  A 1 
ATOM 655  C CG  . ASN A 1 89  ? 4.177   -8.275  6.489   1.00 94.92 89  A 1 
ATOM 656  O OD1 . ASN A 1 89  ? 4.627   -7.435  7.256   1.00 89.64 89  A 1 
ATOM 657  N ND2 . ASN A 1 89  ? 4.880   -8.643  5.446   1.00 89.62 89  A 1 
ATOM 658  N N   . ASN A 1 90  ? -0.119  -9.593  7.845   1.00 96.41 90  A 1 
ATOM 659  C CA  . ASN A 1 90  ? -1.569  -9.763  7.733   1.00 96.79 90  A 1 
ATOM 660  C C   . ASN A 1 90  ? -2.319  -8.810  8.678   1.00 96.91 90  A 1 
ATOM 661  O O   . ASN A 1 90  ? -3.239  -8.095  8.264   1.00 96.94 90  A 1 
ATOM 662  C CB  . ASN A 1 90  ? -1.920  -11.234 8.019   1.00 97.10 90  A 1 
ATOM 663  C CG  . ASN A 1 90  ? -3.407  -11.530 7.881   1.00 97.02 90  A 1 
ATOM 664  O OD1 . ASN A 1 90  ? -4.134  -10.919 7.121   1.00 92.16 90  A 1 
ATOM 665  N ND2 . ASN A 1 90  ? -3.916  -12.480 8.621   1.00 93.32 90  A 1 
ATOM 666  N N   . LYS A 1 91  ? -1.888  -8.743  9.951   1.00 96.62 91  A 1 
ATOM 667  C CA  . LYS A 1 91  ? -2.503  -7.861  10.954  1.00 96.52 91  A 1 
ATOM 668  C C   . LYS A 1 91  ? -2.318  -6.378  10.610  1.00 96.57 91  A 1 
ATOM 669  O O   . LYS A 1 91  ? -3.282  -5.610  10.684  1.00 95.98 91  A 1 
ATOM 670  C CB  . LYS A 1 91  ? -1.942  -8.222  12.339  1.00 96.10 91  A 1 
ATOM 671  C CG  . LYS A 1 91  ? -2.679  -7.501  13.479  1.00 90.08 91  A 1 
ATOM 672  C CD  . LYS A 1 91  ? -2.186  -8.013  14.845  1.00 89.06 91  A 1 
ATOM 673  C CE  . LYS A 1 91  ? -2.834  -7.241  15.999  1.00 81.06 91  A 1 
ATOM 674  N NZ  . LYS A 1 91  ? -2.255  -7.635  17.314  1.00 72.61 91  A 1 
ATOM 675  N N   . ILE A 1 92  ? -1.103  -5.979  10.203  1.00 96.72 92  A 1 
ATOM 676  C CA  . ILE A 1 92  ? -0.778  -4.608  9.790   1.00 96.34 92  A 1 
ATOM 677  C C   . ILE A 1 92  ? -1.605  -4.217  8.560   1.00 96.44 92  A 1 
ATOM 678  O O   . ILE A 1 92  ? -2.319  -3.211  8.597   1.00 96.60 92  A 1 
ATOM 679  C CB  . ILE A 1 92  ? 0.750   -4.463  9.551   1.00 96.47 92  A 1 
ATOM 680  C CG1 . ILE A 1 92  ? 1.515   -4.554  10.895  1.00 95.95 92  A 1 
ATOM 681  C CG2 . ILE A 1 92  ? 1.085   -3.137  8.846   1.00 95.95 92  A 1 
ATOM 682  C CD1 . ILE A 1 92  ? 3.028   -4.778  10.754  1.00 94.35 92  A 1 
ATOM 683  N N   . ALA A 1 93  ? -1.573  -5.027  7.502   1.00 97.55 93  A 1 
ATOM 684  C CA  . ALA A 1 93  ? -2.275  -4.750  6.254   1.00 97.61 93  A 1 
ATOM 685  C C   . ALA A 1 93  ? -3.793  -4.640  6.465   1.00 97.48 93  A 1 
ATOM 686  O O   . ALA A 1 93  ? -4.406  -3.680  5.993   1.00 97.48 93  A 1 
ATOM 687  C CB  . ALA A 1 93  ? -1.914  -5.835  5.232   1.00 97.66 93  A 1 
ATOM 688  N N   . ALA A 1 94  ? -4.401  -5.539  7.249   1.00 97.45 94  A 1 
ATOM 689  C CA  . ALA A 1 94  ? -5.828  -5.480  7.576   1.00 97.04 94  A 1 
ATOM 690  C C   . ALA A 1 94  ? -6.219  -4.173  8.294   1.00 96.80 94  A 1 
ATOM 691  O O   . ALA A 1 94  ? -7.229  -3.540  7.962   1.00 96.67 94  A 1 
ATOM 692  C CB  . ALA A 1 94  ? -6.173  -6.705  8.433   1.00 96.96 94  A 1 
ATOM 693  N N   . GLY A 1 95  ? -5.396  -3.733  9.261   1.00 96.64 95  A 1 
ATOM 694  C CA  . GLY A 1 95  ? -5.596  -2.464  9.965   1.00 96.14 95  A 1 
ATOM 695  C C   . GLY A 1 95  ? -5.485  -1.248  9.039   1.00 96.52 95  A 1 
ATOM 696  O O   . GLY A 1 95  ? -6.346  -0.359  9.064   1.00 96.19 95  A 1 
ATOM 697  N N   . LEU A 1 96  ? -4.469  -1.236  8.161   1.00 96.71 96  A 1 
ATOM 698  C CA  . LEU A 1 96  ? -4.242  -0.138  7.217   1.00 96.95 96  A 1 
ATOM 699  C C   . LEU A 1 96  ? -5.308  -0.091  6.113   1.00 97.10 96  A 1 
ATOM 700  O O   . LEU A 1 96  ? -5.802  0.997   5.811   1.00 97.14 96  A 1 
ATOM 701  C CB  . LEU A 1 96  ? -2.819  -0.223  6.637   1.00 97.30 96  A 1 
ATOM 702  C CG  . LEU A 1 96  ? -1.691  -0.034  7.674   1.00 96.83 96  A 1 
ATOM 703  C CD1 . LEU A 1 96  ? -0.337  -0.115  6.975   1.00 96.12 96  A 1 
ATOM 704  C CD2 . LEU A 1 96  ? -1.770  1.306   8.416   1.00 96.03 96  A 1 
ATOM 705  N N   . PHE A 1 97  ? -5.742  -1.232  5.574   1.00 97.70 97  A 1 
ATOM 706  C CA  . PHE A 1 97  ? -6.872  -1.266  4.639   1.00 97.66 97  A 1 
ATOM 707  C C   . PHE A 1 97  ? -8.156  -0.741  5.283   1.00 97.35 97  A 1 
ATOM 708  O O   . PHE A 1 97  ? -8.825  0.117   4.701   1.00 97.07 97  A 1 
ATOM 709  C CB  . PHE A 1 97  ? -7.089  -2.685  4.101   1.00 97.75 97  A 1 
ATOM 710  C CG  . PHE A 1 97  ? -6.118  -3.115  3.016   1.00 97.90 97  A 1 
ATOM 711  C CD1 . PHE A 1 97  ? -5.896  -2.293  1.894   1.00 97.10 97  A 1 
ATOM 712  C CD2 . PHE A 1 97  ? -5.483  -4.367  3.095   1.00 97.13 97  A 1 
ATOM 713  C CE1 . PHE A 1 97  ? -5.031  -2.713  0.868   1.00 96.84 97  A 1 
ATOM 714  C CE2 . PHE A 1 97  ? -4.623  -4.788  2.067   1.00 96.81 97  A 1 
ATOM 715  C CZ  . PHE A 1 97  ? -4.393  -3.960  0.953   1.00 97.17 97  A 1 
ATOM 716  N N   . THR A 1 98  ? -8.457  -1.157  6.521   1.00 97.34 98  A 1 
ATOM 717  C CA  . THR A 1 98  ? -9.623  -0.644  7.260   1.00 96.59 98  A 1 
ATOM 718  C C   . THR A 1 98  ? -9.558  0.878   7.448   1.00 96.57 98  A 1 
ATOM 719  O O   . THR A 1 98  ? -10.555 1.586   7.260   1.00 96.10 98  A 1 
ATOM 720  C CB  . THR A 1 98  ? -9.730  -1.324  8.636   1.00 96.01 98  A 1 
ATOM 721  O OG1 . THR A 1 98  ? -9.871  -2.710  8.492   1.00 94.36 98  A 1 
ATOM 722  C CG2 . THR A 1 98  ? -10.949 -0.850  9.432   1.00 94.18 98  A 1 
ATOM 723  N N   . LEU A 1 99  ? -8.377  1.418   7.788   1.00 96.10 99  A 1 
ATOM 724  C CA  . LEU A 1 99  ? -8.141  2.865   7.889   1.00 96.55 99  A 1 
ATOM 725  C C   . LEU A 1 99  ? -8.390  3.578   6.551   1.00 96.88 99  A 1 
ATOM 726  O O   . LEU A 1 99  ? -9.047  4.628   6.511   1.00 96.77 99  A 1 
ATOM 727  C CB  . LEU A 1 99  ? -6.695  3.084   8.384   1.00 97.05 99  A 1 
ATOM 728  C CG  . LEU A 1 99  ? -6.216  4.547   8.365   1.00 96.43 99  A 1 
ATOM 729  C CD1 . LEU A 1 99  ? -6.923  5.385   9.431   1.00 95.07 99  A 1 
ATOM 730  C CD2 . LEU A 1 99  ? -4.711  4.605   8.602   1.00 95.48 99  A 1 
ATOM 731  N N   . LEU A 1 100 ? -7.870  3.023   5.454   1.00 96.80 100 A 1 
ATOM 732  C CA  . LEU A 1 100 ? -7.987  3.597   4.116   1.00 97.05 100 A 1 
ATOM 733  C C   . LEU A 1 100 ? -9.422  3.528   3.578   1.00 96.93 100 A 1 
ATOM 734  O O   . LEU A 1 100 ? -9.901  4.519   3.023   1.00 96.99 100 A 1 
ATOM 735  C CB  . LEU A 1 100 ? -6.994  2.894   3.181   1.00 97.70 100 A 1 
ATOM 736  C CG  . LEU A 1 100 ? -5.516  3.243   3.453   1.00 97.53 100 A 1 
ATOM 737  C CD1 . LEU A 1 100 ? -4.637  2.395   2.539   1.00 97.11 100 A 1 
ATOM 738  C CD2 . LEU A 1 100 ? -5.201  4.720   3.191   1.00 97.03 100 A 1 
ATOM 739  N N   . GLU A 1 101 ? -10.148 2.431   3.812   1.00 97.23 101 A 1 
ATOM 740  C CA  . GLU A 1 101 ? -11.562 2.318   3.430   1.00 96.89 101 A 1 
ATOM 741  C C   . GLU A 1 101 ? -12.440 3.335   4.170   1.00 96.87 101 A 1 
ATOM 742  O O   . GLU A 1 101 ? -13.272 3.998   3.544   1.00 96.32 101 A 1 
ATOM 743  C CB  . GLU A 1 101 ? -12.093 0.900   3.672   1.00 96.37 101 A 1 
ATOM 744  C CG  . GLU A 1 101 ? -11.571 -0.110  2.640   1.00 93.57 101 A 1 
ATOM 745  C CD  . GLU A 1 101 ? -12.466 -1.355  2.586   1.00 91.24 101 A 1 
ATOM 746  O OE1 . GLU A 1 101 ? -12.867 -1.719  1.447   1.00 82.83 101 A 1 
ATOM 747  O OE2 . GLU A 1 101 ? -12.845 -1.863  3.657   1.00 83.92 101 A 1 
ATOM 748  N N   . LYS A 1 102 ? -12.206 3.548   5.480   1.00 95.97 102 A 1 
ATOM 749  C CA  . LYS A 1 102 ? -12.866 4.621   6.257   1.00 95.72 102 A 1 
ATOM 750  C C   . LYS A 1 102 ? -12.562 6.013   5.697   1.00 96.14 102 A 1 
ATOM 751  O O   . LYS A 1 102 ? -13.394 6.914   5.785   1.00 95.44 102 A 1 
ATOM 752  C CB  . LYS A 1 102 ? -12.439 4.543   7.732   1.00 95.52 102 A 1 
ATOM 753  C CG  . LYS A 1 102 ? -13.084 3.364   8.472   1.00 93.41 102 A 1 
ATOM 754  C CD  . LYS A 1 102 ? -12.511 3.241   9.895   1.00 89.79 102 A 1 
ATOM 755  C CE  . LYS A 1 102 ? -13.131 2.034   10.607  1.00 86.65 102 A 1 
ATOM 756  N NZ  . LYS A 1 102 ? -12.556 1.822   11.964  1.00 78.38 102 A 1 
ATOM 757  N N   . ALA A 1 103 ? -11.383 6.200   5.086   1.00 96.20 103 A 1 
ATOM 758  C CA  . ALA A 1 103 ? -11.017 7.424   4.378   1.00 96.69 103 A 1 
ATOM 759  C C   . ALA A 1 103 ? -11.567 7.486   2.937   1.00 97.20 103 A 1 
ATOM 760  O O   . ALA A 1 103 ? -11.281 8.453   2.225   1.00 96.67 103 A 1 
ATOM 761  C CB  . ALA A 1 103 ? -9.493  7.586   4.448   1.00 96.96 103 A 1 
ATOM 762  N N   . GLY A 1 104 ? -12.338 6.488   2.493   1.00 96.12 104 A 1 
ATOM 763  C CA  . GLY A 1 104 ? -12.933 6.401   1.159   1.00 96.28 104 A 1 
ATOM 764  C C   . GLY A 1 104 ? -11.948 6.023   0.048   1.00 96.89 104 A 1 
ATOM 765  O O   . GLY A 1 104 ? -12.142 6.439   -1.090  1.00 96.13 104 A 1 
ATOM 766  N N   . VAL A 1 105 ? -10.866 5.293   0.364   1.00 97.07 105 A 1 
ATOM 767  C CA  . VAL A 1 105 ? -10.006 4.631   -0.632  1.00 97.43 105 A 1 
ATOM 768  C C   . VAL A 1 105 ? -10.631 3.273   -0.967  1.00 97.24 105 A 1 
ATOM 769  O O   . VAL A 1 105 ? -10.898 2.504   -0.048  1.00 96.88 105 A 1 
ATOM 770  C CB  . VAL A 1 105 ? -8.563  4.464   -0.109  1.00 97.70 105 A 1 
ATOM 771  C CG1 . VAL A 1 105 ? -7.677  3.683   -1.088  1.00 97.41 105 A 1 
ATOM 772  C CG2 . VAL A 1 105 ? -7.907  5.832   0.119   1.00 97.06 105 A 1 
ATOM 773  N N   . PRO A 1 106 ? -10.918 2.962   -2.239  1.00 97.14 106 A 1 
ATOM 774  C CA  . PRO A 1 106 ? -11.431 1.650   -2.609  1.00 97.01 106 A 1 
ATOM 775  C C   . PRO A 1 106 ? -10.310 0.602   -2.498  1.00 97.43 106 A 1 
ATOM 776  O O   . PRO A 1 106 ? -9.244  0.789   -3.077  1.00 97.25 106 A 1 
ATOM 777  C CB  . PRO A 1 106 ? -11.943 1.819   -4.042  1.00 96.46 106 A 1 
ATOM 778  C CG  . PRO A 1 106 ? -11.035 2.910   -4.627  1.00 94.78 106 A 1 
ATOM 779  C CD  . PRO A 1 106 ? -10.728 3.798   -3.426  1.00 96.68 106 A 1 
ATOM 780  N N   . THR A 1 107 ? -10.551 -0.503  -1.786  1.00 96.87 107 A 1 
ATOM 781  C CA  . THR A 1 107 ? -9.580  -1.597  -1.621  1.00 97.11 107 A 1 
ATOM 782  C C   . THR A 1 107 ? -10.191 -2.944  -2.003  1.00 96.83 107 A 1 
ATOM 783  O O   . THR A 1 107 ? -11.419 -3.092  -2.060  1.00 96.60 107 A 1 
ATOM 784  C CB  . THR A 1 107 ? -8.978  -1.654  -0.198  1.00 97.32 107 A 1 
ATOM 785  O OG1 . THR A 1 107 ? -9.846  -2.303  0.694   1.00 96.26 107 A 1 
ATOM 786  C CG2 . THR A 1 107 ? -8.638  -0.281  0.389   1.00 96.05 107 A 1 
ATOM 787  N N   . HIS A 1 108 ? -9.330  -3.937  -2.247  1.00 96.77 108 A 1 
ATOM 788  C CA  . HIS A 1 108 ? -9.756  -5.320  -2.442  1.00 96.95 108 A 1 
ATOM 789  C C   . HIS A 1 108 ? -10.073 -6.037  -1.119  1.00 96.78 108 A 1 
ATOM 790  O O   . HIS A 1 108 ? -10.689 -7.096  -1.144  1.00 96.48 108 A 1 
ATOM 791  C CB  . HIS A 1 108 ? -8.702  -6.077  -3.270  1.00 97.30 108 A 1 
ATOM 792  C CG  . HIS A 1 108 ? -7.452  -6.503  -2.538  1.00 97.50 108 A 1 
ATOM 793  N ND1 . HIS A 1 108 ? -6.588  -7.498  -2.974  1.00 94.43 108 A 1 
ATOM 794  C CD2 . HIS A 1 108 ? -6.950  -6.029  -1.351  1.00 95.02 108 A 1 
ATOM 795  C CE1 . HIS A 1 108 ? -5.598  -7.610  -2.076  1.00 94.70 108 A 1 
ATOM 796  N NE2 . HIS A 1 108 ? -5.784  -6.738  -1.067  1.00 94.63 108 A 1 
ATOM 797  N N   . TYR A 1 109 ? -9.698  -5.467  0.025   1.00 96.74 109 A 1 
ATOM 798  C CA  . TYR A 1 109 ? -9.861  -6.050  1.354   1.00 96.74 109 A 1 
ATOM 799  C C   . TYR A 1 109 ? -11.335 -6.317  1.693   1.00 96.35 109 A 1 
ATOM 800  O O   . TYR A 1 109 ? -12.225 -5.533  1.352   1.00 95.95 109 A 1 
ATOM 801  C CB  . TYR A 1 109 ? -9.202  -5.131  2.392   1.00 96.93 109 A 1 
ATOM 802  C CG  . TYR A 1 109 ? -9.374  -5.578  3.827   1.00 97.09 109 A 1 
ATOM 803  C CD1 . TYR A 1 109 ? -10.218 -4.856  4.697   1.00 96.04 109 A 1 
ATOM 804  C CD2 . TYR A 1 109 ? -8.705  -6.721  4.292   1.00 96.54 109 A 1 
ATOM 805  C CE1 . TYR A 1 109 ? -10.379 -5.271  6.028   1.00 96.30 109 A 1 
ATOM 806  C CE2 . TYR A 1 109 ? -8.869  -7.143  5.625   1.00 96.39 109 A 1 
ATOM 807  C CZ  . TYR A 1 109 ? -9.705  -6.413  6.495   1.00 96.93 109 A 1 
ATOM 808  O OH  . TYR A 1 109 ? -9.861  -6.816  7.787   1.00 96.29 109 A 1 
ATOM 809  N N   . VAL A 1 110 ? -11.591 -7.428  2.381   1.00 96.68 110 A 1 
ATOM 810  C CA  . VAL A 1 110 ? -12.921 -7.809  2.876   1.00 96.15 110 A 1 
ATOM 811  C C   . VAL A 1 110 ? -12.884 -8.072  4.377   1.00 96.08 110 A 1 
ATOM 812  O O   . VAL A 1 110 ? -13.642 -7.447  5.113   1.00 95.46 110 A 1 
ATOM 813  C CB  . VAL A 1 110 ? -13.481 -9.029  2.116   1.00 95.40 110 A 1 
ATOM 814  C CG1 . VAL A 1 110 ? -14.852 -9.452  2.652   1.00 93.93 110 A 1 
ATOM 815  C CG2 . VAL A 1 110 ? -13.644 -8.728  0.620   1.00 94.07 110 A 1 
ATOM 816  N N   . ALA A 1 111 ? -12.013 -8.987  4.840   1.00 96.47 111 A 1 
ATOM 817  C CA  . ALA A 1 111 ? -11.882 -9.334  6.253   1.00 96.52 111 A 1 
ATOM 818  C C   . ALA A 1 111 ? -10.543 -10.032 6.537   1.00 97.16 111 A 1 
ATOM 819  O O   . ALA A 1 111 ? -10.009 -10.727 5.677   1.00 97.19 111 A 1 
ATOM 820  C CB  . ALA A 1 111 ? -13.045 -10.252 6.660   1.00 95.94 111 A 1 
ATOM 821  N N   . ARG A 1 112 ? -10.035 -9.905  7.764   1.00 96.28 112 A 1 
ATOM 822  C CA  . ARG A 1 112 ? -8.985  -10.795 8.287   1.00 96.72 112 A 1 
ATOM 823  C C   . ARG A 1 112 ? -9.655  -12.038 8.870   1.00 96.37 112 A 1 
ATOM 824  O O   . ARG A 1 112 ? -10.515 -11.898 9.735   1.00 95.83 112 A 1 
ATOM 825  C CB  . ARG A 1 112 ? -8.126  -10.043 9.316   1.00 96.95 112 A 1 
ATOM 826  C CG  . ARG A 1 112 ? -6.870  -10.843 9.710   1.00 95.93 112 A 1 
ATOM 827  C CD  . ARG A 1 112 ? -5.985  -10.076 10.701  1.00 94.84 112 A 1 
ATOM 828  N NE  . ARG A 1 112 ? -6.586  -10.039 12.054  1.00 90.74 112 A 1 
ATOM 829  C CZ  . ARG A 1 112 ? -6.193  -10.741 13.112  1.00 90.44 112 A 1 
ATOM 830  N NH1 . ARG A 1 112 ? -5.155  -11.532 13.088  1.00 82.76 112 A 1 
ATOM 831  N NH2 . ARG A 1 112 ? -6.840  -10.665 14.235  1.00 82.45 112 A 1 
ATOM 832  N N   . LEU A 1 113 ? -9.288  -13.227 8.394   1.00 97.11 113 A 1 
ATOM 833  C CA  . LEU A 1 113 ? -9.914  -14.493 8.795   1.00 96.91 113 A 1 
ATOM 834  C C   . LEU A 1 113 ? -9.268  -15.077 10.053  1.00 96.90 113 A 1 
ATOM 835  O O   . LEU A 1 113 ? -9.961  -15.515 10.965  1.00 96.09 113 A 1 
ATOM 836  C CB  . LEU A 1 113 ? -9.828  -15.503 7.638   1.00 96.87 113 A 1 
ATOM 837  C CG  . LEU A 1 113 ? -10.538 -15.083 6.340   1.00 96.53 113 A 1 
ATOM 838  C CD1 . LEU A 1 113 ? -10.372 -16.190 5.297   1.00 95.50 113 A 1 
ATOM 839  C CD2 . LEU A 1 113 ? -12.032 -14.834 6.561   1.00 95.66 113 A 1 
ATOM 840  N N   . ASN A 1 114 ? -7.932  -15.071 10.094  1.00 96.66 114 A 1 
ATOM 841  C CA  . ASN A 1 114 ? -7.113  -15.561 11.204  1.00 96.80 114 A 1 
ATOM 842  C C   . ASN A 1 114 ? -5.747  -14.855 11.188  1.00 97.35 114 A 1 
ATOM 843  O O   . ASN A 1 114 ? -5.623  -13.768 10.603  1.00 97.33 114 A 1 
ATOM 844  C CB  . ASN A 1 114 ? -7.045  -17.104 11.112  1.00 96.59 114 A 1 
ATOM 845  C CG  . ASN A 1 114 ? -6.417  -17.607 9.831   1.00 96.68 114 A 1 
ATOM 846  O OD1 . ASN A 1 114 ? -5.340  -17.177 9.459   1.00 94.68 114 A 1 
ATOM 847  N ND2 . ASN A 1 114 ? -7.047  -18.512 9.129   1.00 94.17 114 A 1 
ATOM 848  N N   . ASP A 1 115 ? -4.728  -15.422 11.842  1.00 96.84 115 A 1 
ATOM 849  C CA  . ASP A 1 115 ? -3.409  -14.800 11.929  1.00 97.09 115 A 1 
ATOM 850  C C   . ASP A 1 115 ? -2.688  -14.692 10.581  1.00 97.59 115 A 1 
ATOM 851  O O   . ASP A 1 115 ? -1.979  -13.714 10.361  1.00 97.01 115 A 1 
ATOM 852  C CB  . ASP A 1 115 ? -2.562  -15.532 12.975  1.00 96.49 115 A 1 
ATOM 853  C CG  . ASP A 1 115 ? -3.045  -15.245 14.401  1.00 94.15 115 A 1 
ATOM 854  O OD1 . ASP A 1 115 ? -3.739  -14.209 14.592  1.00 90.78 115 A 1 
ATOM 855  O OD2 . ASP A 1 115 ? -2.729  -16.065 15.283  1.00 89.86 115 A 1 
ATOM 856  N N   . ARG A 1 116 ? -2.914  -15.621 9.650   1.00 97.61 116 A 1 
ATOM 857  C CA  . ARG A 1 116 ? -2.213  -15.656 8.355   1.00 97.74 116 A 1 
ATOM 858  C C   . ARG A 1 116 ? -3.099  -15.405 7.144   1.00 98.10 116 A 1 
ATOM 859  O O   . ARG A 1 116 ? -2.567  -15.083 6.083   1.00 97.64 116 A 1 
ATOM 860  C CB  . ARG A 1 116 ? -1.449  -16.979 8.220   1.00 97.10 116 A 1 
ATOM 861  C CG  . ARG A 1 116 ? -0.314  -17.067 9.247   1.00 95.05 116 A 1 
ATOM 862  C CD  . ARG A 1 116 ? 0.536   -18.315 9.017   1.00 95.42 116 A 1 
ATOM 863  N NE  . ARG A 1 116 ? 1.667   -18.369 9.962   1.00 95.33 116 A 1 
ATOM 864  C CZ  . ARG A 1 116 ? 2.845   -17.773 9.837   1.00 96.43 116 A 1 
ATOM 865  N NH1 . ARG A 1 116 ? 3.147   -17.008 8.832   1.00 91.70 116 A 1 
ATOM 866  N NH2 . ARG A 1 116 ? 3.767   -17.944 10.740  1.00 91.95 116 A 1 
ATOM 867  N N   . ASP A 1 117 ? -4.415  -15.503 7.295   1.00 98.15 117 A 1 
ATOM 868  C CA  . ASP A 1 117 ? -5.333  -15.479 6.163   1.00 98.25 117 A 1 
ATOM 869  C C   . ASP A 1 117 ? -6.178  -14.209 6.122   1.00 98.17 117 A 1 
ATOM 870  O O   . ASP A 1 117 ? -6.804  -13.792 7.105   1.00 97.77 117 A 1 
ATOM 871  C CB  . ASP A 1 117 ? -6.211  -16.737 6.135   1.00 98.22 117 A 1 
ATOM 872  C CG  . ASP A 1 117 ? -5.395  -18.030 6.048   1.00 97.91 117 A 1 
ATOM 873  O OD1 . ASP A 1 117 ? -4.346  -18.024 5.369   1.00 96.07 117 A 1 
ATOM 874  O OD2 . ASP A 1 117 ? -5.805  -19.010 6.704   1.00 95.95 117 A 1 
ATOM 875  N N   . MET A 1 118 ? -6.232  -13.609 4.927   1.00 98.03 118 A 1 
ATOM 876  C CA  . MET A 1 118 ? -7.040  -12.442 4.604   1.00 98.18 118 A 1 
ATOM 877  C C   . MET A 1 118 ? -8.012  -12.776 3.472   1.00 98.24 118 A 1 
ATOM 878  O O   . MET A 1 118 ? -7.609  -13.260 2.417   1.00 98.05 118 A 1 
ATOM 879  C CB  . MET A 1 118 ? -6.107  -11.279 4.242   1.00 98.00 118 A 1 
ATOM 880  C CG  . MET A 1 118 ? -6.871  -9.975  4.006   1.00 97.13 118 A 1 
ATOM 881  S SD  . MET A 1 118 ? -5.849  -8.550  3.545   1.00 96.87 118 A 1 
ATOM 882  C CE  . MET A 1 118 ? -4.880  -8.327  5.054   1.00 92.77 118 A 1 
ATOM 883  N N   . LEU A 1 119 ? -9.292  -12.478 3.669   1.00 97.70 119 A 1 
ATOM 884  C CA  . LEU A 1 119 ? -10.302 -12.549 2.618   1.00 97.64 119 A 1 
ATOM 885  C C   . LEU A 1 119 ? -10.277 -11.255 1.799   1.00 97.75 119 A 1 
ATOM 886  O O   . LEU A 1 119 ? -10.417 -10.160 2.347   1.00 97.43 119 A 1 
ATOM 887  C CB  . LEU A 1 119 ? -11.677 -12.797 3.253   1.00 97.22 119 A 1 
ATOM 888  C CG  . LEU A 1 119 ? -12.793 -13.123 2.243   1.00 96.40 119 A 1 
ATOM 889  C CD1 . LEU A 1 119 ? -12.587 -14.488 1.590   1.00 95.14 119 A 1 
ATOM 890  C CD2 . LEU A 1 119 ? -14.140 -13.141 2.968   1.00 95.17 119 A 1 
ATOM 891  N N   . CYS A 1 120 ? -10.145 -11.387 0.501   1.00 97.29 120 A 1 
ATOM 892  C CA  . CYS A 1 120 ? -10.085 -10.277 -0.442  1.00 97.25 120 A 1 
ATOM 893  C C   . CYS A 1 120 ? -10.996 -10.512 -1.650  1.00 96.65 120 A 1 
ATOM 894  O O   . CYS A 1 120 ? -11.404 -11.638 -1.937  1.00 96.24 120 A 1 
ATOM 895  C CB  . CYS A 1 120 ? -8.629  -10.069 -0.871  1.00 97.60 120 A 1 
ATOM 896  S SG  . CYS A 1 120 ? -7.679  -9.360  0.506   1.00 97.24 120 A 1 
ATOM 897  N N   . ARG A 1 121 ? -11.316 -9.447  -2.385  1.00 96.62 121 A 1 
ATOM 898  C CA  . ARG A 1 121 ? -11.901 -9.568  -3.726  1.00 96.59 121 A 1 
ATOM 899  C C   . ARG A 1 121 ? -10.799 -9.934  -4.708  1.00 97.04 121 A 1 
ATOM 900  O O   . ARG A 1 121 ? -9.743  -9.294  -4.703  1.00 96.87 121 A 1 
ATOM 901  C CB  . ARG A 1 121 ? -12.597 -8.272  -4.152  1.00 95.75 121 A 1 
ATOM 902  C CG  . ARG A 1 121 ? -13.782 -7.950  -3.236  1.00 91.37 121 A 1 
ATOM 903  C CD  . ARG A 1 121 ? -14.480 -6.657  -3.668  1.00 88.32 121 A 1 
ATOM 904  N NE  . ARG A 1 121 ? -15.493 -6.284  -2.657  1.00 79.68 121 A 1 
ATOM 905  C CZ  . ARG A 1 121 ? -15.240 -5.616  -1.536  1.00 72.35 121 A 1 
ATOM 906  N NH1 . ARG A 1 121 ? -14.097 -5.027  -1.311  1.00 63.01 121 A 1 
ATOM 907  N NH2 . ARG A 1 121 ? -16.138 -5.565  -0.598  1.00 64.37 121 A 1 
ATOM 908  N N   . LYS A 1 122 ? -11.058 -10.904 -5.575  1.00 96.77 122 A 1 
ATOM 909  C CA  . LYS A 1 122 ? -10.233 -11.163 -6.754  1.00 96.73 122 A 1 
ATOM 910  C C   . LYS A 1 122 ? -10.179 -9.895  -7.605  1.00 96.98 122 A 1 
ATOM 911  O O   . LYS A 1 122 ? -11.177 -9.178  -7.731  1.00 96.14 122 A 1 
ATOM 912  C CB  . LYS A 1 122 ? -10.798 -12.373 -7.515  1.00 95.17 122 A 1 
ATOM 913  C CG  . LYS A 1 122 ? -9.913  -12.802 -8.695  1.00 88.71 122 A 1 
ATOM 914  C CD  . LYS A 1 122 ? -10.460 -14.082 -9.336  1.00 87.45 122 A 1 
ATOM 915  C CE  . LYS A 1 122 ? -9.558  -14.537 -10.487 1.00 77.39 122 A 1 
ATOM 916  N NZ  . LYS A 1 122 ? -10.014 -15.829 -11.053 1.00 72.61 122 A 1 
ATOM 917  N N   . VAL A 1 123 ? -9.022  -9.614  -8.166  1.00 97.19 123 A 1 
ATOM 918  C CA  . VAL A 1 123 ? -8.809  -8.485  -9.076  1.00 97.35 123 A 1 
ATOM 919  C C   . VAL A 1 123 ? -7.961  -8.930  -10.262 1.00 97.35 123 A 1 
ATOM 920  O O   . VAL A 1 123 ? -7.106  -9.799  -10.124 1.00 96.83 123 A 1 
ATOM 921  C CB  . VAL A 1 123 ? -8.178  -7.269  -8.360  1.00 97.00 123 A 1 
ATOM 922  C CG1 . VAL A 1 123 ? -9.120  -6.703  -7.290  1.00 95.73 123 A 1 
ATOM 923  C CG2 . VAL A 1 123 ? -6.838  -7.579  -7.693  1.00 95.36 123 A 1 
ATOM 924  N N   . ALA A 1 124 ? -8.205  -8.329  -11.420 1.00 97.16 124 A 1 
ATOM 925  C CA  . ALA A 1 124 ? -7.237  -8.336  -12.506 1.00 97.12 124 A 1 
ATOM 926  C C   . ALA A 1 124 ? -6.190  -7.262  -12.184 1.00 97.48 124 A 1 
ATOM 927  O O   . ALA A 1 124 ? -6.501  -6.066  -12.238 1.00 97.02 124 A 1 
ATOM 928  C CB  . ALA A 1 124 ? -7.968  -8.091  -13.830 1.00 96.49 124 A 1 
ATOM 929  N N   . ILE A 1 125 ? -4.994  -7.701  -11.755 1.00 97.55 125 A 1 
ATOM 930  C CA  . ILE A 1 125 ? -3.892  -6.799  -11.396 1.00 97.69 125 A 1 
ATOM 931  C C   . ILE A 1 125 ? -3.451  -6.030  -12.640 1.00 97.89 125 A 1 
ATOM 932  O O   . ILE A 1 125 ? -3.251  -6.618  -13.698 1.00 97.68 125 A 1 
ATOM 933  C CB  . ILE A 1 125 ? -2.726  -7.581  -10.748 1.00 97.25 125 A 1 
ATOM 934  C CG1 . ILE A 1 125 ? -3.112  -8.175  -9.373  1.00 95.74 125 A 1 
ATOM 935  C CG2 . ILE A 1 125 ? -1.451  -6.735  -10.604 1.00 96.11 125 A 1 
ATOM 936  C CD1 . ILE A 1 125 ? -3.333  -7.156  -8.243  1.00 92.65 125 A 1 
ATOM 937  N N   . ILE A 1 126 ? -3.303  -4.717  -12.489 1.00 98.28 126 A 1 
ATOM 938  C CA  . ILE A 1 126 ? -2.631  -3.870  -13.474 1.00 98.49 126 A 1 
ATOM 939  C C   . ILE A 1 126 ? -1.131  -4.084  -13.256 1.00 98.56 126 A 1 
ATOM 940  O O   . ILE A 1 126 ? -0.683  -3.897  -12.123 1.00 98.42 126 A 1 
ATOM 941  C CB  . ILE A 1 126 ? -3.052  -2.394  -13.294 1.00 98.49 126 A 1 
ATOM 942  C CG1 . ILE A 1 126 ? -4.584  -2.240  -13.460 1.00 97.99 126 A 1 
ATOM 943  C CG2 . ILE A 1 126 ? -2.308  -1.501  -14.302 1.00 98.03 126 A 1 
ATOM 944  C CD1 . ILE A 1 126 ? -5.114  -0.902  -12.935 1.00 96.64 126 A 1 
ATOM 945  N N   . PRO A 1 127 ? -0.346  -4.487  -14.267 1.00 98.56 127 A 1 
ATOM 946  C CA  . PRO A 1 127 ? 1.056   -4.876  -14.090 1.00 98.47 127 A 1 
ATOM 947  C C   . PRO A 1 127 ? 1.987   -3.666  -13.899 1.00 98.55 127 A 1 
ATOM 948  O O   . PRO A 1 127 ? 2.992   -3.487  -14.583 1.00 97.98 127 A 1 
ATOM 949  C CB  . PRO A 1 127 ? 1.382   -5.762  -15.299 1.00 97.88 127 A 1 
ATOM 950  C CG  . PRO A 1 127 ? 0.510   -5.166  -16.395 1.00 95.92 127 A 1 
ATOM 951  C CD  . PRO A 1 127 ? -0.756  -4.749  -15.639 1.00 98.11 127 A 1 
ATOM 952  N N   . LEU A 1 128 ? 1.628   -2.801  -12.946 1.00 98.62 128 A 1 
ATOM 953  C CA  . LEU A 1 128 ? 2.362   -1.616  -12.528 1.00 98.65 128 A 1 
ATOM 954  C C   . LEU A 1 128 ? 2.578   -1.654  -11.015 1.00 98.55 128 A 1 
ATOM 955  O O   . LEU A 1 128 ? 1.623   -1.747  -10.239 1.00 98.16 128 A 1 
ATOM 956  C CB  . LEU A 1 128 ? 1.598   -0.342  -12.934 1.00 98.61 128 A 1 
ATOM 957  C CG  . LEU A 1 128 ? 1.458   -0.103  -14.449 1.00 98.38 128 A 1 
ATOM 958  C CD1 . LEU A 1 128 ? 0.642   1.170   -14.682 1.00 97.99 128 A 1 
ATOM 959  C CD2 . LEU A 1 128 ? 2.814   0.067   -15.143 1.00 97.99 128 A 1 
ATOM 960  N N   . GLU A 1 129 ? 3.827   -1.523  -10.587 1.00 98.55 129 A 1 
ATOM 961  C CA  . GLU A 1 129 ? 4.181   -1.175  -9.220  1.00 98.39 129 A 1 
ATOM 962  C C   . GLU A 1 129 ? 4.237   0.351   -9.111  1.00 98.62 129 A 1 
ATOM 963  O O   . GLU A 1 129 ? 5.055   1.016   -9.754  1.00 98.21 129 A 1 
ATOM 964  C CB  . GLU A 1 129 ? 5.496   -1.860  -8.806  1.00 97.40 129 A 1 
ATOM 965  C CG  . GLU A 1 129 ? 5.783   -1.660  -7.319  1.00 87.76 129 A 1 
ATOM 966  C CD  . GLU A 1 129 ? 7.037   -2.400  -6.831  1.00 85.65 129 A 1 
ATOM 967  O OE1 . GLU A 1 129 ? 6.935   -3.248  -5.922  1.00 77.12 129 A 1 
ATOM 968  O OE2 . GLU A 1 129 ? 8.172   -2.015  -7.192  1.00 78.03 129 A 1 
ATOM 969  N N   . VAL A 1 130 ? 3.332   0.917   -8.306  1.00 98.71 130 A 1 
ATOM 970  C CA  . VAL A 1 130 ? 3.238   2.356   -8.058  1.00 98.76 130 A 1 
ATOM 971  C C   . VAL A 1 130 ? 4.051   2.689   -6.819  1.00 98.76 130 A 1 
ATOM 972  O O   . VAL A 1 130 ? 3.765   2.186   -5.735  1.00 98.55 130 A 1 
ATOM 973  C CB  . VAL A 1 130 ? 1.775   2.779   -7.880  1.00 98.67 130 A 1 
ATOM 974  C CG1 . VAL A 1 130 ? 1.652   4.281   -7.592  1.00 98.28 130 A 1 
ATOM 975  C CG2 . VAL A 1 130 ? 0.954   2.444   -9.127  1.00 98.30 130 A 1 
ATOM 976  N N   . ILE A 1 131 ? 5.039   3.561   -6.948  1.00 98.77 131 A 1 
ATOM 977  C CA  . ILE A 1 131 ? 5.940   3.936   -5.858  1.00 98.73 131 A 1 
ATOM 978  C C   . ILE A 1 131 ? 5.728   5.412   -5.526  1.00 98.77 131 A 1 
ATOM 979  O O   . ILE A 1 131 ? 5.847   6.283   -6.386  1.00 98.66 131 A 1 
ATOM 980  C CB  . ILE A 1 131 ? 7.408   3.613   -6.198  1.00 98.48 131 A 1 
ATOM 981  C CG1 . ILE A 1 131 ? 7.583   2.177   -6.754  1.00 97.58 131 A 1 
ATOM 982  C CG2 . ILE A 1 131 ? 8.271   3.819   -4.940  1.00 97.88 131 A 1 
ATOM 983  C CD1 . ILE A 1 131 ? 8.971   1.890   -7.323  1.00 94.18 131 A 1 
ATOM 984  N N   . VAL A 1 132 ? 5.438   5.702   -4.248  1.00 98.71 132 A 1 
ATOM 985  C CA  . VAL A 1 132 ? 5.286   7.073   -3.746  1.00 98.75 132 A 1 
ATOM 986  C C   . VAL A 1 132 ? 6.392   7.357   -2.741  1.00 98.68 132 A 1 
ATOM 987  O O   . VAL A 1 132 ? 6.586   6.585   -1.805  1.00 98.50 132 A 1 
ATOM 988  C CB  . VAL A 1 132 ? 3.894   7.295   -3.135  1.00 98.73 132 A 1 
ATOM 989  C CG1 . VAL A 1 132 ? 3.721   8.747   -2.670  1.00 98.31 132 A 1 
ATOM 990  C CG2 . VAL A 1 132 ? 2.791   7.003   -4.160  1.00 98.28 132 A 1 
ATOM 991  N N   . ARG A 1 133 ? 7.113   8.475   -2.908  1.00 98.78 133 A 1 
ATOM 992  C CA  . ARG A 1 133 ? 8.253   8.842   -2.054  1.00 98.75 133 A 1 
ATOM 993  C C   . ARG A 1 133 ? 8.073   10.221  -1.432  1.00 98.79 133 A 1 
ATOM 994  O O   . ARG A 1 133 ? 7.838   11.196  -2.145  1.00 98.64 133 A 1 
ATOM 995  C CB  . ARG A 1 133 ? 9.574   8.775   -2.826  1.00 98.51 133 A 1 
ATOM 996  C CG  . ARG A 1 133 ? 9.737   7.488   -3.652  1.00 97.66 133 A 1 
ATOM 997  C CD  . ARG A 1 133 ? 11.153  7.434   -4.234  1.00 97.51 133 A 1 
ATOM 998  N NE  . ARG A 1 133 ? 11.300  6.282   -5.130  1.00 96.56 133 A 1 
ATOM 999  C CZ  . ARG A 1 133 ? 11.658  5.056   -4.816  1.00 97.35 133 A 1 
ATOM 1000 N NH1 . ARG A 1 133 ? 11.973  4.690   -3.605  1.00 93.88 133 A 1 
ATOM 1001 N NH2 . ARG A 1 133 ? 11.697  4.163   -5.760  1.00 94.27 133 A 1 
ATOM 1002 N N   . ASN A 1 134 ? 8.247   10.288  -0.113  1.00 98.55 134 A 1 
ATOM 1003 C CA  . ASN A 1 134 ? 8.235   11.518  0.681   1.00 98.42 134 A 1 
ATOM 1004 C C   . ASN A 1 134 ? 9.649   12.022  1.010   1.00 98.28 134 A 1 
ATOM 1005 O O   . ASN A 1 134 ? 9.833   13.204  1.296   1.00 97.75 134 A 1 
ATOM 1006 C CB  . ASN A 1 134 ? 7.435   11.259  1.960   1.00 98.41 134 A 1 
ATOM 1007 C CG  . ASN A 1 134 ? 5.987   10.933  1.683   1.00 98.48 134 A 1 
ATOM 1008 O OD1 . ASN A 1 134 ? 5.316   11.607  0.910   1.00 96.02 134 A 1 
ATOM 1009 N ND2 . ASN A 1 134 ? 5.459   9.907   2.301   1.00 96.06 134 A 1 
ATOM 1010 N N   . ALA A 1 135 ? 10.652  11.134  0.954   1.00 98.56 135 A 1 
ATOM 1011 C CA  . ALA A 1 135 ? 12.070  11.448  1.086   1.00 98.50 135 A 1 
ATOM 1012 C C   . ALA A 1 135 ? 12.889  10.581  0.119   1.00 98.47 135 A 1 
ATOM 1013 O O   . ALA A 1 135 ? 12.426  9.531   -0.333  1.00 97.99 135 A 1 
ATOM 1014 C CB  . ALA A 1 135 ? 12.496  11.241  2.546   1.00 98.20 135 A 1 
ATOM 1015 N N   . ALA A 1 136 ? 14.114  11.017  -0.217  1.00 98.36 136 A 1 
ATOM 1016 C CA  . ALA A 1 136 ? 15.012  10.254  -1.074  1.00 98.11 136 A 1 
ATOM 1017 C C   . ALA A 1 136 ? 15.472  8.976   -0.355  1.00 97.64 136 A 1 
ATOM 1018 O O   . ALA A 1 136 ? 16.050  9.041   0.723   1.00 96.70 136 A 1 
ATOM 1019 C CB  . ALA A 1 136 ? 16.192  11.136  -1.485  1.00 97.83 136 A 1 
ATOM 1020 N N   . ALA A 1 137 ? 15.224  7.812   -0.947  1.00 97.72 137 A 1 
ATOM 1021 C CA  . ALA A 1 137 ? 15.677  6.527   -0.422  1.00 97.22 137 A 1 
ATOM 1022 C C   . ALA A 1 137 ? 15.836  5.489   -1.544  1.00 97.07 137 A 1 
ATOM 1023 O O   . ALA A 1 137 ? 15.362  5.679   -2.672  1.00 96.41 137 A 1 
ATOM 1024 C CB  . ALA A 1 137 ? 14.691  6.050   0.656   1.00 96.54 137 A 1 
ATOM 1025 N N   . GLY A 1 138 ? 16.508  4.378   -1.217  1.00 96.70 138 A 1 
ATOM 1026 C CA  . GLY A 1 138 ? 16.587  3.193   -2.067  1.00 96.16 138 A 1 
ATOM 1027 C C   . GLY A 1 138 ? 17.038  3.477   -3.507  1.00 96.75 138 A 1 
ATOM 1028 O O   . GLY A 1 138 ? 18.020  4.175   -3.743  1.00 96.17 138 A 1 
ATOM 1029 N N   . SER A 1 139 ? 16.299  2.928   -4.476  1.00 96.14 139 A 1 
ATOM 1030 C CA  . SER A 1 139 ? 16.640  3.028   -5.900  1.00 96.21 139 A 1 
ATOM 1031 C C   . SER A 1 139 ? 16.681  4.468   -6.420  1.00 96.91 139 A 1 
ATOM 1032 O O   . SER A 1 139 ? 17.570  4.795   -7.202  1.00 96.41 139 A 1 
ATOM 1033 C CB  . SER A 1 139 ? 15.652  2.204   -6.742  1.00 95.58 139 A 1 
ATOM 1034 O OG  . SER A 1 139 ? 14.316  2.604   -6.495  1.00 92.63 139 A 1 
ATOM 1035 N N   . MET A 1 140 ? 15.788  5.355   -5.960  1.00 97.27 140 A 1 
ATOM 1036 C CA  . MET A 1 140 ? 15.789  6.769   -6.354  1.00 97.78 140 A 1 
ATOM 1037 C C   . MET A 1 140 ? 17.043  7.489   -5.849  1.00 98.06 140 A 1 
ATOM 1038 O O   . MET A 1 140 ? 17.693  8.191   -6.624  1.00 97.69 140 A 1 
ATOM 1039 C CB  . MET A 1 140 ? 14.529  7.465   -5.829  1.00 97.30 140 A 1 
ATOM 1040 C CG  . MET A 1 140 ? 14.460  8.946   -6.235  1.00 95.95 140 A 1 
ATOM 1041 S SD  . MET A 1 140 ? 13.175  9.880   -5.375  1.00 94.84 140 A 1 
ATOM 1042 C CE  . MET A 1 140 ? 13.561  11.541  -5.983  1.00 88.85 140 A 1 
ATOM 1043 N N   . ALA A 1 141 ? 17.407  7.301   -4.567  1.00 98.24 141 A 1 
ATOM 1044 C CA  . ALA A 1 141 ? 18.600  7.910   -3.985  1.00 98.20 141 A 1 
ATOM 1045 C C   . ALA A 1 141 ? 19.862  7.482   -4.747  1.00 98.27 141 A 1 
ATOM 1046 O O   . ALA A 1 141 ? 20.630  8.337   -5.181  1.00 98.01 141 A 1 
ATOM 1047 C CB  . ALA A 1 141 ? 18.664  7.544   -2.499  1.00 97.83 141 A 1 
ATOM 1048 N N   . LYS A 1 142 ? 20.002  6.179   -5.024  1.00 98.15 142 A 1 
ATOM 1049 C CA  . LYS A 1 142 ? 21.113  5.632   -5.820  1.00 97.87 142 A 1 
ATOM 1050 C C   . LYS A 1 142 ? 21.138  6.207   -7.242  1.00 98.08 142 A 1 
ATOM 1051 O O   . LYS A 1 142 ? 22.185  6.637   -7.703  1.00 97.55 142 A 1 
ATOM 1052 C CB  . LYS A 1 142 ? 21.036  4.095   -5.822  1.00 97.00 142 A 1 
ATOM 1053 C CG  . LYS A 1 142 ? 22.238  3.455   -6.541  1.00 89.99 142 A 1 
ATOM 1054 C CD  . LYS A 1 142 ? 22.179  1.916   -6.518  1.00 85.42 142 A 1 
ATOM 1055 C CE  . LYS A 1 142 ? 23.398  1.345   -7.260  1.00 76.65 142 A 1 
ATOM 1056 N NZ  . LYS A 1 142 ? 23.395  -0.143  -7.326  1.00 68.31 142 A 1 
ATOM 1057 N N   . ARG A 1 143 ? 19.991  6.234   -7.928  1.00 98.05 143 A 1 
ATOM 1058 C CA  . ARG A 1 143 ? 19.888  6.683   -9.330  1.00 97.88 143 A 1 
ATOM 1059 C C   . ARG A 1 143 ? 20.205  8.170   -9.511  1.00 98.08 143 A 1 
ATOM 1060 O O   . ARG A 1 143 ? 20.767  8.545   -10.535 1.00 97.80 143 A 1 
ATOM 1061 C CB  . ARG A 1 143 ? 18.478  6.343   -9.850  1.00 97.35 143 A 1 
ATOM 1062 C CG  . ARG A 1 143 ? 18.272  6.681   -11.337 1.00 95.20 143 A 1 
ATOM 1063 C CD  . ARG A 1 143 ? 16.898  6.218   -11.843 1.00 94.50 143 A 1 
ATOM 1064 N NE  . ARG A 1 143 ? 15.783  6.915   -11.171 1.00 91.72 143 A 1 
ATOM 1065 C CZ  . ARG A 1 143 ? 14.798  6.399   -10.445 1.00 91.19 143 A 1 
ATOM 1066 N NH1 . ARG A 1 143 ? 14.688  5.131   -10.188 1.00 82.65 143 A 1 
ATOM 1067 N NH2 . ARG A 1 143 ? 13.873  7.172   -9.958  1.00 84.98 143 A 1 
ATOM 1068 N N   . LEU A 1 144 ? 19.848  9.004   -8.528  1.00 98.39 144 A 1 
ATOM 1069 C CA  . LEU A 1 144 ? 20.001  10.464  -8.598  1.00 98.37 144 A 1 
ATOM 1070 C C   . LEU A 1 144 ? 21.176  11.006  -7.765  1.00 98.46 144 A 1 
ATOM 1071 O O   . LEU A 1 144 ? 21.334  12.219  -7.678  1.00 98.03 144 A 1 
ATOM 1072 C CB  . LEU A 1 144 ? 18.664  11.135  -8.222  1.00 98.24 144 A 1 
ATOM 1073 C CG  . LEU A 1 144 ? 17.452  10.750  -9.095  1.00 97.76 144 A 1 
ATOM 1074 C CD1 . LEU A 1 144 ? 16.229  11.545  -8.641  1.00 96.84 144 A 1 
ATOM 1075 C CD2 . LEU A 1 144 ? 17.676  11.034  -10.581 1.00 96.60 144 A 1 
ATOM 1076 N N   . GLY A 1 145 ? 21.982  10.127  -7.131  1.00 98.43 145 A 1 
ATOM 1077 C CA  . GLY A 1 145 ? 23.120  10.541  -6.297  1.00 98.33 145 A 1 
ATOM 1078 C C   . GLY A 1 145 ? 22.715  11.320  -5.038  1.00 98.44 145 A 1 
ATOM 1079 O O   . GLY A 1 145 ? 23.446  12.198  -4.593  1.00 97.91 145 A 1 
ATOM 1080 N N   . LEU A 1 146 ? 21.532  11.037  -4.472  1.00 98.40 146 A 1 
ATOM 1081 C CA  . LEU A 1 146 ? 21.013  11.721  -3.283  1.00 98.33 146 A 1 
ATOM 1082 C C   . LEU A 1 146 ? 21.345  10.930  -2.012  1.00 98.24 146 A 1 
ATOM 1083 O O   . LEU A 1 146 ? 21.286  9.701   -2.003  1.00 97.68 146 A 1 
ATOM 1084 C CB  . LEU A 1 146 ? 19.494  11.937  -3.410  1.00 98.21 146 A 1 
ATOM 1085 C CG  . LEU A 1 146 ? 19.044  12.732  -4.649  1.00 97.84 146 A 1 
ATOM 1086 C CD1 . LEU A 1 146 ? 17.516  12.782  -4.695  1.00 96.89 146 A 1 
ATOM 1087 C CD2 . LEU A 1 146 ? 19.572  14.163  -4.642  1.00 96.88 146 A 1 
ATOM 1088 N N   . ALA A 1 147 ? 21.608  11.629  -0.904  1.00 97.94 147 A 1 
ATOM 1089 C CA  . ALA A 1 147 ? 21.711  10.985  0.403   1.00 97.57 147 A 1 
ATOM 1090 C C   . ALA A 1 147 ? 20.341  10.430  0.842   1.00 97.29 147 A 1 
ATOM 1091 O O   . ALA A 1 147 ? 19.307  11.085  0.668   1.00 96.02 147 A 1 
ATOM 1092 C CB  . ALA A 1 147 ? 22.294  11.978  1.415   1.00 96.84 147 A 1 
ATOM 1093 N N   . GLU A 1 148 ? 20.310  9.219   1.419   1.00 96.90 148 A 1 
ATOM 1094 C CA  . GLU A 1 148 ? 19.068  8.672   1.976   1.00 96.10 148 A 1 
ATOM 1095 C C   . GLU A 1 148 ? 18.515  9.565   3.091   1.00 96.12 148 A 1 
ATOM 1096 O O   . GLU A 1 148 ? 19.248  10.056  3.944   1.00 93.74 148 A 1 
ATOM 1097 C CB  . GLU A 1 148 ? 19.242  7.238   2.495   1.00 93.46 148 A 1 
ATOM 1098 C CG  . GLU A 1 148 ? 19.387  6.221   1.360   1.00 87.03 148 A 1 
ATOM 1099 C CD  . GLU A 1 148 ? 19.065  4.800   1.838   1.00 89.24 148 A 1 
ATOM 1100 O OE1 . GLU A 1 148 ? 18.164  4.146   1.250   1.00 81.91 148 A 1 
ATOM 1101 O OE2 . GLU A 1 148 ? 19.713  4.296   2.782   1.00 83.33 148 A 1 
ATOM 1102 N N   . GLY A 1 149 ? 17.207  9.775   3.088   1.00 96.39 149 A 1 
ATOM 1103 C CA  . GLY A 1 149 ? 16.513  10.661  4.017   1.00 95.84 149 A 1 
ATOM 1104 C C   . GLY A 1 149 ? 16.511  12.133  3.607   1.00 96.50 149 A 1 
ATOM 1105 O O   . GLY A 1 149 ? 15.848  12.929  4.276   1.00 95.64 149 A 1 
ATOM 1106 N N   . SER A 1 150 ? 17.185  12.514  2.507   1.00 96.83 150 A 1 
ATOM 1107 C CA  . SER A 1 150 ? 17.133  13.891  1.998   1.00 97.05 150 A 1 
ATOM 1108 C C   . SER A 1 150 ? 15.686  14.311  1.713   1.00 97.61 150 A 1 
ATOM 1109 O O   . SER A 1 150 ? 14.939  13.553  1.078   1.00 97.24 150 A 1 
ATOM 1110 C CB  . SER A 1 150 ? 17.952  14.068  0.717   1.00 96.25 150 A 1 
ATOM 1111 O OG  . SER A 1 150 ? 19.316  13.838  0.974   1.00 89.66 150 A 1 
ATOM 1112 N N   . PRO A 1 151 ? 15.271  15.512  2.157   1.00 96.63 151 A 1 
ATOM 1113 C CA  . PRO A 1 151 ? 13.935  16.016  1.880   1.00 96.40 151 A 1 
ATOM 1114 C C   . PRO A 1 151 ? 13.749  16.255  0.381   1.00 97.16 151 A 1 
ATOM 1115 O O   . PRO A 1 151 ? 14.654  16.714  -0.319  1.00 96.65 151 A 1 
ATOM 1116 C CB  . PRO A 1 151 ? 13.807  17.306  2.690   1.00 94.90 151 A 1 
ATOM 1117 C CG  . PRO A 1 151 ? 15.246  17.815  2.783   1.00 92.24 151 A 1 
ATOM 1118 C CD  . PRO A 1 151 ? 16.062  16.526  2.859   1.00 95.27 151 A 1 
ATOM 1119 N N   . LEU A 1 152 ? 12.551  15.976  -0.113  1.00 97.81 152 A 1 
ATOM 1120 C CA  . LEU A 1 152 ? 12.163  16.236  -1.496  1.00 98.02 152 A 1 
ATOM 1121 C C   . LEU A 1 152 ? 11.329  17.518  -1.569  1.00 97.94 152 A 1 
ATOM 1122 O O   . LEU A 1 152 ? 10.498  17.779  -0.701  1.00 97.38 152 A 1 
ATOM 1123 C CB  . LEU A 1 152 ? 11.411  15.020  -2.059  1.00 98.02 152 A 1 
ATOM 1124 C CG  . LEU A 1 152 ? 12.218  13.706  -2.047  1.00 97.93 152 A 1 
ATOM 1125 C CD1 . LEU A 1 152 ? 11.340  12.558  -2.539  1.00 97.46 152 A 1 
ATOM 1126 C CD2 . LEU A 1 152 ? 13.461  13.786  -2.941  1.00 97.43 152 A 1 
ATOM 1127 N N   . LYS A 1 153 ? 11.520  18.299  -2.640  1.00 98.46 153 A 1 
ATOM 1128 C CA  . LYS A 1 153 ? 10.727  19.526  -2.881  1.00 98.36 153 A 1 
ATOM 1129 C C   . LYS A 1 153 ? 9.245   19.237  -3.149  1.00 98.50 153 A 1 
ATOM 1130 O O   . LYS A 1 153 ? 8.403   20.117  -3.005  1.00 97.77 153 A 1 
ATOM 1131 C CB  . LYS A 1 153 ? 11.324  20.326  -4.055  1.00 98.04 153 A 1 
ATOM 1132 C CG  . LYS A 1 153 ? 12.732  20.867  -3.759  1.00 96.62 153 A 1 
ATOM 1133 C CD  . LYS A 1 153 ? 13.230  21.732  -4.931  1.00 92.27 153 A 1 
ATOM 1134 C CE  . LYS A 1 153 ? 14.628  22.282  -4.625  1.00 88.95 153 A 1 
ATOM 1135 N NZ  . LYS A 1 153 ? 15.151  23.125  -5.731  1.00 78.58 153 A 1 
ATOM 1136 N N   . THR A 1 154 ? 8.931   18.013  -3.558  1.00 98.49 154 A 1 
ATOM 1137 C CA  . THR A 1 154 ? 7.571   17.512  -3.776  1.00 98.45 154 A 1 
ATOM 1138 C C   . THR A 1 154 ? 7.535   16.006  -3.542  1.00 98.63 154 A 1 
ATOM 1139 O O   . THR A 1 154 ? 8.565   15.338  -3.631  1.00 98.32 154 A 1 
ATOM 1140 C CB  . THR A 1 154 ? 7.075   17.870  -5.187  1.00 97.76 154 A 1 
ATOM 1141 O OG1 . THR A 1 154 ? 5.713   17.538  -5.305  1.00 94.41 154 A 1 
ATOM 1142 C CG2 . THR A 1 154 ? 7.822   17.162  -6.318  1.00 93.22 154 A 1 
ATOM 1143 N N   . THR A 1 155 ? 6.359   15.461  -3.259  1.00 98.58 155 A 1 
ATOM 1144 C CA  . THR A 1 155 ? 6.158   14.007  -3.260  1.00 98.70 155 A 1 
ATOM 1145 C C   . THR A 1 155 ? 6.380   13.466  -4.669  1.00 98.75 155 A 1 
ATOM 1146 O O   . THR A 1 155 ? 5.838   14.007  -5.631  1.00 98.49 155 A 1 
ATOM 1147 C CB  . THR A 1 155 ? 4.752   13.645  -2.771  1.00 98.50 155 A 1 
ATOM 1148 O OG1 . THR A 1 155 ? 4.549   14.123  -1.459  1.00 96.76 155 A 1 
ATOM 1149 C CG2 . THR A 1 155 ? 4.513   12.138  -2.732  1.00 96.79 155 A 1 
ATOM 1150 N N   . VAL A 1 156 ? 7.160   12.391  -4.781  1.00 98.77 156 A 1 
ATOM 1151 C CA  . VAL A 1 156 ? 7.455   11.734  -6.058  1.00 98.78 156 A 1 
ATOM 1152 C C   . VAL A 1 156 ? 6.472   10.593  -6.294  1.00 98.82 156 A 1 
ATOM 1153 O O   . VAL A 1 156 ? 6.143   9.853   -5.374  1.00 98.73 156 A 1 
ATOM 1154 C CB  . VAL A 1 156 ? 8.921   11.272  -6.101  1.00 98.55 156 A 1 
ATOM 1155 C CG1 . VAL A 1 156 ? 9.253   10.459  -7.356  1.00 97.73 156 A 1 
ATOM 1156 C CG2 . VAL A 1 156 ? 9.853   12.490  -6.081  1.00 97.69 156 A 1 
ATOM 1157 N N   . PHE A 1 157 ? 6.020   10.464  -7.538  1.00 98.73 157 A 1 
ATOM 1158 C CA  . PHE A 1 157 ? 5.229   9.352   -8.052  1.00 98.74 157 A 1 
ATOM 1159 C C   . PHE A 1 157 ? 6.042   8.658   -9.152  1.00 98.73 157 A 1 
ATOM 1160 O O   . PHE A 1 157 ? 6.410   9.299   -10.135 1.00 98.50 157 A 1 
ATOM 1161 C CB  . PHE A 1 157 ? 3.889   9.899   -8.565  1.00 98.67 157 A 1 
ATOM 1162 C CG  . PHE A 1 157 ? 2.979   8.862   -9.185  1.00 98.75 157 A 1 
ATOM 1163 C CD1 . PHE A 1 157 ? 3.061   8.575   -10.561 1.00 98.44 157 A 1 
ATOM 1164 C CD2 . PHE A 1 157 ? 2.029   8.196   -8.391  1.00 98.51 157 A 1 
ATOM 1165 C CE1 . PHE A 1 157 ? 2.193   7.632   -11.138 1.00 98.34 157 A 1 
ATOM 1166 C CE2 . PHE A 1 157 ? 1.160   7.256   -8.969  1.00 98.34 157 A 1 
ATOM 1167 C CZ  . PHE A 1 157 ? 1.239   6.976   -10.346 1.00 98.53 157 A 1 
ATOM 1168 N N   . GLU A 1 158 ? 6.358   7.380   -8.966  1.00 98.79 158 A 1 
ATOM 1169 C CA  . GLU A 1 158 ? 7.082   6.545   -9.930  1.00 98.78 158 A 1 
ATOM 1170 C C   . GLU A 1 158 ? 6.236   5.329   -10.319 1.00 98.82 158 A 1 
ATOM 1171 O O   . GLU A 1 158 ? 5.395   4.866   -9.547  1.00 98.64 158 A 1 
ATOM 1172 C CB  . GLU A 1 158 ? 8.451   6.087   -9.377  1.00 98.56 158 A 1 
ATOM 1173 C CG  . GLU A 1 158 ? 9.430   7.231   -9.043  1.00 97.69 158 A 1 
ATOM 1174 C CD  . GLU A 1 158 ? 10.805  6.742   -8.530  1.00 97.63 158 A 1 
ATOM 1175 O OE1 . GLU A 1 158 ? 11.833  7.425   -8.763  1.00 94.24 158 A 1 
ATOM 1176 O OE2 . GLU A 1 158 ? 10.904  5.700   -7.840  1.00 95.16 158 A 1 
ATOM 1177 N N   . LEU A 1 159 ? 6.503   4.799   -11.506 1.00 98.82 159 A 1 
ATOM 1178 C CA  . LEU A 1 159 ? 5.913   3.570   -12.026 1.00 98.82 159 A 1 
ATOM 1179 C C   . LEU A 1 159 ? 7.029   2.585   -12.368 1.00 98.78 159 A 1 
ATOM 1180 O O   . LEU A 1 159 ? 7.977   2.952   -13.058 1.00 98.51 159 A 1 
ATOM 1181 C CB  . LEU A 1 159 ? 5.068   3.878   -13.277 1.00 98.74 159 A 1 
ATOM 1182 C CG  . LEU A 1 159 ? 3.855   4.792   -13.041 1.00 98.44 159 A 1 
ATOM 1183 C CD1 . LEU A 1 159 ? 3.188   5.112   -14.378 1.00 98.17 159 A 1 
ATOM 1184 C CD2 . LEU A 1 159 ? 2.816   4.140   -12.126 1.00 98.16 159 A 1 
ATOM 1185 N N   . SER A 1 160 ? 6.900   1.340   -11.917 1.00 98.76 160 A 1 
ATOM 1186 C CA  . SER A 1 160 ? 7.685   0.226   -12.442 1.00 98.65 160 A 1 
ATOM 1187 C C   . SER A 1 160 ? 6.767   -0.755  -13.167 1.00 98.73 160 A 1 
ATOM 1188 O O   . SER A 1 160 ? 5.651   -1.018  -12.717 1.00 98.45 160 A 1 
ATOM 1189 C CB  . SER A 1 160 ? 8.477   -0.485  -11.344 1.00 98.03 160 A 1 
ATOM 1190 O OG  . SER A 1 160 ? 9.470   0.371   -10.809 1.00 87.67 160 A 1 
ATOM 1191 N N   . TYR A 1 161 ? 7.219   -1.289  -14.299 1.00 98.60 161 A 1 
ATOM 1192 C CA  . TYR A 1 161 ? 6.530   -2.370  -14.998 1.00 98.56 161 A 1 
ATOM 1193 C C   . TYR A 1 161 ? 6.800   -3.687  -14.273 1.00 98.32 161 A 1 
ATOM 1194 O O   . TYR A 1 161 ? 7.958   -4.050  -14.085 1.00 97.68 161 A 1 
ATOM 1195 C CB  . TYR A 1 161 ? 6.996   -2.409  -16.456 1.00 98.51 161 A 1 
ATOM 1196 C CG  . TYR A 1 161 ? 6.424   -3.562  -17.263 1.00 98.46 161 A 1 
ATOM 1197 C CD1 . TYR A 1 161 ? 7.282   -4.357  -18.052 1.00 97.57 161 A 1 
ATOM 1198 C CD2 . TYR A 1 161 ? 5.050   -3.862  -17.213 1.00 97.82 161 A 1 
ATOM 1199 C CE1 . TYR A 1 161 ? 6.767   -5.438  -18.787 1.00 97.48 161 A 1 
ATOM 1200 C CE2 . TYR A 1 161 ? 4.532   -4.954  -17.936 1.00 97.44 161 A 1 
ATOM 1201 C CZ  . TYR A 1 161 ? 5.394   -5.747  -18.724 1.00 97.73 161 A 1 
ATOM 1202 O OH  . TYR A 1 161 ? 4.903   -6.812  -19.407 1.00 96.70 161 A 1 
ATOM 1203 N N   . LYS A 1 162 ? 5.744   -4.377  -13.826 1.00 98.20 162 A 1 
ATOM 1204 C CA  . LYS A 1 162 ? 5.851   -5.639  -13.096 1.00 97.83 162 A 1 
ATOM 1205 C C   . LYS A 1 162 ? 6.153   -6.778  -14.063 1.00 97.41 162 A 1 
ATOM 1206 O O   . LYS A 1 162 ? 5.243   -7.331  -14.676 1.00 96.31 162 A 1 
ATOM 1207 C CB  . LYS A 1 162 ? 4.578   -5.923  -12.297 1.00 97.29 162 A 1 
ATOM 1208 C CG  . LYS A 1 162 ? 4.391   -4.938  -11.138 1.00 92.76 162 A 1 
ATOM 1209 C CD  . LYS A 1 162 ? 3.148   -5.303  -10.316 1.00 88.91 162 A 1 
ATOM 1210 C CE  . LYS A 1 162 ? 3.274   -6.644  -9.590  1.00 83.89 162 A 1 
ATOM 1211 N NZ  . LYS A 1 162 ? 4.218   -6.564  -8.470  1.00 77.60 162 A 1 
ATOM 1212 N N   . ASP A 1 163 ? 7.420   -7.102  -14.169 1.00 97.01 163 A 1 
ATOM 1213 C CA  . ASP A 1 163 ? 7.923   -8.229  -14.947 1.00 96.57 163 A 1 
ATOM 1214 C C   . ASP A 1 163 ? 9.214   -8.743  -14.292 1.00 95.83 163 A 1 
ATOM 1215 O O   . ASP A 1 163 ? 10.276  -8.125  -14.396 1.00 94.47 163 A 1 
ATOM 1216 C CB  . ASP A 1 163 ? 8.130   -7.805  -16.409 1.00 96.56 163 A 1 
ATOM 1217 C CG  . ASP A 1 163 ? 8.440   -8.999  -17.317 1.00 96.38 163 A 1 
ATOM 1218 O OD1 . ASP A 1 163 ? 9.214   -9.883  -16.881 1.00 94.82 163 A 1 
ATOM 1219 O OD2 . ASP A 1 163 ? 7.907   -9.029  -18.446 1.00 94.47 163 A 1 
ATOM 1220 N N   . ASP A 1 164 ? 9.103   -9.878  -13.587 1.00 95.09 164 A 1 
ATOM 1221 C CA  . ASP A 1 164 ? 10.226  -10.487 -12.869 1.00 93.64 164 A 1 
ATOM 1222 C C   . ASP A 1 164 ? 11.398  -10.824 -13.812 1.00 93.76 164 A 1 
ATOM 1223 O O   . ASP A 1 164 ? 12.554  -10.748 -13.396 1.00 92.21 164 A 1 
ATOM 1224 C CB  . ASP A 1 164 ? 9.755   -11.763 -12.137 1.00 92.01 164 A 1 
ATOM 1225 C CG  . ASP A 1 164 ? 9.152   -11.579 -10.734 1.00 88.27 164 A 1 
ATOM 1226 O OD1 . ASP A 1 164 ? 9.601   -10.703 -9.955  1.00 85.79 164 A 1 
ATOM 1227 O OD2 . ASP A 1 164 ? 8.364   -12.454 -10.297 1.00 84.67 164 A 1 
ATOM 1228 N N   . ALA A 1 165 ? 11.135  -11.165 -15.078 1.00 94.02 165 A 1 
ATOM 1229 C CA  . ALA A 1 165 ? 12.184  -11.485 -16.049 1.00 94.20 165 A 1 
ATOM 1230 C C   . ALA A 1 165 ? 12.979  -10.240 -16.477 1.00 94.48 165 A 1 
ATOM 1231 O O   . ALA A 1 165 ? 14.164  -10.339 -16.798 1.00 93.42 165 A 1 
ATOM 1232 C CB  . ALA A 1 165 ? 11.551  -12.178 -17.267 1.00 94.36 165 A 1 
ATOM 1233 N N   . LEU A 1 166 ? 12.342  -9.065  -16.429 1.00 95.65 166 A 1 
ATOM 1234 C CA  . LEU A 1 166 ? 12.967  -7.770  -16.711 1.00 95.84 166 A 1 
ATOM 1235 C C   . LEU A 1 166 ? 13.498  -7.073  -15.449 1.00 95.70 166 A 1 
ATOM 1236 O O   . LEU A 1 166 ? 14.126  -6.016  -15.547 1.00 95.16 166 A 1 
ATOM 1237 C CB  . LEU A 1 166 ? 11.967  -6.883  -17.474 1.00 96.24 166 A 1 
ATOM 1238 C CG  . LEU A 1 166 ? 11.460  -7.462  -18.808 1.00 95.75 166 A 1 
ATOM 1239 C CD1 . LEU A 1 166 ? 10.498  -6.463  -19.454 1.00 95.11 166 A 1 
ATOM 1240 C CD2 . LEU A 1 166 ? 12.602  -7.730  -19.796 1.00 95.06 166 A 1 
ATOM 1241 N N   . GLY A 1 167 ? 13.258  -7.629  -14.254 1.00 94.66 167 A 1 
ATOM 1242 C CA  . GLY A 1 167 ? 13.678  -7.042  -12.979 1.00 93.73 167 A 1 
ATOM 1243 C C   . GLY A 1 167 ? 12.877  -5.801  -12.568 1.00 94.49 167 A 1 
ATOM 1244 O O   . GLY A 1 167 ? 13.446  -4.898  -11.951 1.00 93.56 167 A 1 
ATOM 1245 N N   . ASP A 1 168 ? 11.586  -5.756  -12.913 1.00 95.64 168 A 1 
ATOM 1246 C CA  . ASP A 1 168 ? 10.645  -4.668  -12.598 1.00 96.12 168 A 1 
ATOM 1247 C C   . ASP A 1 168 ? 11.174  -3.260  -12.979 1.00 96.91 168 A 1 
ATOM 1248 O O   . ASP A 1 168 ? 11.350  -2.387  -12.113 1.00 96.75 168 A 1 
ATOM 1249 C CB  . ASP A 1 168 ? 10.178  -4.764  -11.133 1.00 95.52 168 A 1 
ATOM 1250 C CG  . ASP A 1 168 ? 9.459   -6.071  -10.778 1.00 94.29 168 A 1 
ATOM 1251 O OD1 . ASP A 1 168 ? 8.806   -6.657  -11.670 1.00 92.50 168 A 1 
ATOM 1252 O OD2 . ASP A 1 168 ? 9.511   -6.442  -9.582  1.00 91.93 168 A 1 
ATOM 1253 N N   . PRO A 1 169 ? 11.467  -2.992  -14.268 1.00 97.46 169 A 1 
ATOM 1254 C CA  . PRO A 1 169 ? 12.119  -1.756  -14.694 1.00 97.86 169 A 1 
ATOM 1255 C C   . PRO A 1 169 ? 11.265  -0.520  -14.395 1.00 98.16 169 A 1 
ATOM 1256 O O   . PRO A 1 169 ? 10.043  -0.505  -14.568 1.00 98.07 169 A 1 
ATOM 1257 C CB  . PRO A 1 169 ? 12.377  -1.909  -16.196 1.00 97.86 169 A 1 
ATOM 1258 C CG  . PRO A 1 169 ? 11.272  -2.865  -16.640 1.00 97.39 169 A 1 
ATOM 1259 C CD  . PRO A 1 169 ? 11.141  -3.801  -15.440 1.00 98.08 169 A 1 
ATOM 1260 N N   . LEU A 1 170 ? 11.937  0.572   -14.006 1.00 98.27 170 A 1 
ATOM 1261 C CA  . LEU A 1 170 ? 11.302  1.880   -13.875 1.00 98.36 170 A 1 
ATOM 1262 C C   . LEU A 1 170 ? 10.847  2.382   -15.249 1.00 98.52 170 A 1 
ATOM 1263 O O   . LEU A 1 170 ? 11.651  2.484   -16.176 1.00 98.29 170 A 1 
ATOM 1264 C CB  . LEU A 1 170 ? 12.289  2.865   -13.232 1.00 98.11 170 A 1 
ATOM 1265 C CG  . LEU A 1 170 ? 11.655  4.235   -12.918 1.00 96.54 170 A 1 
ATOM 1266 C CD1 . LEU A 1 170 ? 10.869  4.207   -11.603 1.00 94.08 170 A 1 
ATOM 1267 C CD2 . LEU A 1 170 ? 12.739  5.294   -12.802 1.00 94.20 170 A 1 
ATOM 1268 N N   . ILE A 1 171 ? 9.576   2.763   -15.348 1.00 98.77 171 A 1 
ATOM 1269 C CA  . ILE A 1 171 ? 8.959   3.309   -16.561 1.00 98.78 171 A 1 
ATOM 1270 C C   . ILE A 1 171 ? 8.223   4.619   -16.256 1.00 98.76 171 A 1 
ATOM 1271 O O   . ILE A 1 171 ? 8.071   5.009   -15.099 1.00 98.66 171 A 1 
ATOM 1272 C CB  . ILE A 1 171 ? 8.047   2.260   -17.234 1.00 98.76 171 A 1 
ATOM 1273 C CG1 . ILE A 1 171 ? 6.874   1.825   -16.334 1.00 98.58 171 A 1 
ATOM 1274 C CG2 . ILE A 1 171 ? 8.881   1.056   -17.710 1.00 98.30 171 A 1 
ATOM 1275 C CD1 . ILE A 1 171 ? 5.802   1.045   -17.107 1.00 98.27 171 A 1 
ATOM 1276 N N   . ASN A 1 172 ? 7.788   5.314   -17.288 1.00 98.67 172 A 1 
ATOM 1277 C CA  . ASN A 1 172 ? 6.872   6.446   -17.167 1.00 98.57 172 A 1 
ATOM 1278 C C   . ASN A 1 172 ? 5.484   6.091   -17.732 1.00 98.66 172 A 1 
ATOM 1279 O O   . ASN A 1 172 ? 5.255   4.981   -18.220 1.00 98.53 172 A 1 
ATOM 1280 C CB  . ASN A 1 172 ? 7.530   7.704   -17.780 1.00 98.35 172 A 1 
ATOM 1281 C CG  . ASN A 1 172 ? 7.774   7.613   -19.279 1.00 98.04 172 A 1 
ATOM 1282 O OD1 . ASN A 1 172 ? 7.028   7.010   -20.025 1.00 96.37 172 A 1 
ATOM 1283 N ND2 . ASN A 1 172 ? 8.822   8.225   -19.774 1.00 95.75 172 A 1 
ATOM 1284 N N   . ASP A 1 173 ? 4.564   7.031   -17.635 1.00 98.48 173 A 1 
ATOM 1285 C CA  . ASP A 1 173 ? 3.194   6.911   -18.141 1.00 98.34 173 A 1 
ATOM 1286 C C   . ASP A 1 173 ? 3.115   6.681   -19.659 1.00 98.58 173 A 1 
ATOM 1287 O O   . ASP A 1 173 ? 2.294   5.879   -20.112 1.00 98.14 173 A 1 
ATOM 1288 C CB  . ASP A 1 173 ? 2.400   8.155   -17.710 1.00 96.97 173 A 1 
ATOM 1289 C CG  . ASP A 1 173 ? 3.004   9.516   -18.099 1.00 92.28 173 A 1 
ATOM 1290 O OD1 . ASP A 1 173 ? 4.184   9.566   -18.520 1.00 87.84 173 A 1 
ATOM 1291 O OD2 . ASP A 1 173 ? 2.289   10.524  -17.897 1.00 86.25 173 A 1 
ATOM 1292 N N   . TYR A 1 174 ? 4.017   7.285   -20.441 1.00 98.66 174 A 1 
ATOM 1293 C CA  . TYR A 1 174 ? 4.108   7.047   -21.885 1.00 98.68 174 A 1 
ATOM 1294 C C   . TYR A 1 174 ? 4.531   5.611   -22.199 1.00 98.74 174 A 1 
ATOM 1295 O O   . TYR A 1 174 ? 3.918   4.982   -23.056 1.00 98.39 174 A 1 
ATOM 1296 C CB  . TYR A 1 174 ? 5.075   8.037   -22.553 1.00 98.55 174 A 1 
ATOM 1297 C CG  . TYR A 1 174 ? 4.501   9.430   -22.714 1.00 98.35 174 A 1 
ATOM 1298 C CD1 . TYR A 1 174 ? 3.886   9.797   -23.927 1.00 96.36 174 A 1 
ATOM 1299 C CD2 . TYR A 1 174 ? 4.563   10.348  -21.653 1.00 96.50 174 A 1 
ATOM 1300 C CE1 . TYR A 1 174 ? 3.339   11.081  -24.080 1.00 95.57 174 A 1 
ATOM 1301 C CE2 . TYR A 1 174 ? 4.007   11.634  -21.797 1.00 95.61 174 A 1 
ATOM 1302 C CZ  . TYR A 1 174 ? 3.396   12.000  -23.013 1.00 96.52 174 A 1 
ATOM 1303 O OH  . TYR A 1 174 ? 2.858   13.241  -23.152 1.00 95.05 174 A 1 
ATOM 1304 N N   . HIS A 1 175 ? 5.529   5.072   -21.479 1.00 98.75 175 A 1 
ATOM 1305 C CA  . HIS A 1 175 ? 5.915   3.668   -21.639 1.00 98.76 175 A 1 
ATOM 1306 C C   . HIS A 1 175 ? 4.743   2.740   -21.310 1.00 98.76 175 A 1 
ATOM 1307 O O   . HIS A 1 175 ? 4.422   1.861   -22.102 1.00 98.52 175 A 1 
ATOM 1308 C CB  . HIS A 1 175 ? 7.117   3.327   -20.745 1.00 98.65 175 A 1 
ATOM 1309 C CG  . HIS A 1 175 ? 8.376   4.115   -21.001 1.00 98.51 175 A 1 
ATOM 1310 N ND1 . HIS A 1 175 ? 9.395   4.305   -20.092 1.00 94.92 175 A 1 
ATOM 1311 C CD2 . HIS A 1 175 ? 8.755   4.756   -22.151 1.00 95.44 175 A 1 
ATOM 1312 C CE1 . HIS A 1 175 ? 10.359  5.028   -20.683 1.00 95.57 175 A 1 
ATOM 1313 N NE2 . HIS A 1 175 ? 10.007  5.341   -21.935 1.00 96.02 175 A 1 
ATOM 1314 N N   . ALA A 1 176 ? 4.065   2.970   -20.168 1.00 98.73 176 A 1 
ATOM 1315 C CA  . ALA A 1 176 ? 2.933   2.156   -19.736 1.00 98.69 176 A 1 
ATOM 1316 C C   . ALA A 1 176 ? 1.784   2.171   -20.758 1.00 98.62 176 A 1 
ATOM 1317 O O   . ALA A 1 176 ? 1.211   1.122   -21.058 1.00 98.30 176 A 1 
ATOM 1318 C CB  . ALA A 1 176 ? 2.477   2.662   -18.361 1.00 98.55 176 A 1 
ATOM 1319 N N   . ALA A 1 177 ? 1.468   3.341   -21.322 1.00 98.74 177 A 1 
ATOM 1320 C CA  . ALA A 1 177 ? 0.457   3.467   -22.367 1.00 98.71 177 A 1 
ATOM 1321 C C   . ALA A 1 177 ? 0.907   2.827   -23.692 1.00 98.64 177 A 1 
ATOM 1322 O O   . ALA A 1 177 ? 0.120   2.131   -24.329 1.00 98.20 177 A 1 
ATOM 1323 C CB  . ALA A 1 177 ? 0.116   4.952   -22.531 1.00 98.57 177 A 1 
ATOM 1324 N N   . ALA A 1 178 ? 2.165   3.013   -24.086 1.00 98.75 178 A 1 
ATOM 1325 C CA  . ALA A 1 178 ? 2.700   2.500   -25.348 1.00 98.67 178 A 1 
ATOM 1326 C C   . ALA A 1 178 ? 2.731   0.966   -25.416 1.00 98.59 178 A 1 
ATOM 1327 O O   . ALA A 1 178 ? 2.442   0.400   -26.467 1.00 98.04 178 A 1 
ATOM 1328 C CB  . ALA A 1 178 ? 4.103   3.085   -25.558 1.00 98.42 178 A 1 
ATOM 1329 N N   . ILE A 1 179 ? 3.040   0.283   -24.296 1.00 98.38 179 A 1 
ATOM 1330 C CA  . ILE A 1 179 ? 3.043   -1.186  -24.216 1.00 97.96 179 A 1 
ATOM 1331 C C   . ILE A 1 179 ? 1.669   -1.766  -23.852 1.00 97.95 179 A 1 
ATOM 1332 O O   . ILE A 1 179 ? 1.522   -2.977  -23.744 1.00 97.19 179 A 1 
ATOM 1333 C CB  . ILE A 1 179 ? 4.181   -1.708  -23.308 1.00 97.45 179 A 1 
ATOM 1334 C CG1 . ILE A 1 179 ? 3.879   -1.435  -21.815 1.00 96.42 179 A 1 
ATOM 1335 C CG2 . ILE A 1 179 ? 5.536   -1.138  -23.764 1.00 95.38 179 A 1 
ATOM 1336 C CD1 . ILE A 1 179 ? 4.997   -1.857  -20.854 1.00 95.18 179 A 1 
ATOM 1337 N N   . GLY A 1 180 ? 0.653   -0.924  -23.639 1.00 98.35 180 A 1 
ATOM 1338 C CA  . GLY A 1 180 ? -0.728  -1.350  -23.414 1.00 98.04 180 A 1 
ATOM 1339 C C   . GLY A 1 180 ? -1.034  -1.910  -22.023 1.00 97.96 180 A 1 
ATOM 1340 O O   . GLY A 1 180 ? -2.084  -2.522  -21.842 1.00 96.75 180 A 1 
ATOM 1341 N N   . VAL A 1 181 ? -0.167  -1.710  -21.017 1.00 98.13 181 A 1 
ATOM 1342 C CA  . VAL A 1 181 ? -0.412  -2.189  -19.637 1.00 97.80 181 A 1 
ATOM 1343 C C   . VAL A 1 181 ? -1.369  -1.297  -18.849 1.00 98.00 181 A 1 
ATOM 1344 O O   . VAL A 1 181 ? -1.956  -1.737  -17.863 1.00 97.21 181 A 1 
ATOM 1345 C CB  . VAL A 1 181 ? 0.888   -2.396  -18.842 1.00 96.16 181 A 1 
ATOM 1346 C CG1 . VAL A 1 181 ? 1.778   -3.431  -19.525 1.00 89.76 181 A 1 
ATOM 1347 C CG2 . VAL A 1 181 ? 1.677   -1.109  -18.610 1.00 89.98 181 A 1 
ATOM 1348 N N   . SER A 1 182 ? -1.526  -0.044  -19.257 1.00 98.09 182 A 1 
ATOM 1349 C CA  . SER A 1 182 ? -2.470  0.921   -18.690 1.00 98.07 182 A 1 
ATOM 1350 C C   . SER A 1 182 ? -2.761  2.039   -19.695 1.00 98.07 182 A 1 
ATOM 1351 O O   . SER A 1 182 ? -2.166  2.102   -20.767 1.00 97.62 182 A 1 
ATOM 1352 C CB  . SER A 1 182 ? -1.903  1.484   -17.387 1.00 97.94 182 A 1 
ATOM 1353 O OG  . SER A 1 182 ? -2.917  2.134   -16.645 1.00 96.94 182 A 1 
ATOM 1354 N N   . SER A 1 183 ? -3.682  2.938   -19.363 1.00 98.24 183 A 1 
ATOM 1355 C CA  . SER A 1 183 ? -3.957  4.162   -20.127 1.00 98.21 183 A 1 
ATOM 1356 C C   . SER A 1 183 ? -3.606  5.404   -19.310 1.00 98.48 183 A 1 
ATOM 1357 O O   . SER A 1 183 ? -3.634  5.367   -18.079 1.00 98.41 183 A 1 
ATOM 1358 C CB  . SER A 1 183 ? -5.422  4.193   -20.568 1.00 97.70 183 A 1 
ATOM 1359 O OG  . SER A 1 183 ? -6.292  4.376   -19.469 1.00 96.83 183 A 1 
ATOM 1360 N N   . PHE A 1 184 ? -3.369  6.548   -19.969 1.00 98.46 184 A 1 
ATOM 1361 C CA  . PHE A 1 184 ? -3.136  7.823   -19.269 1.00 98.56 184 A 1 
ATOM 1362 C C   . PHE A 1 184 ? -4.256  8.170   -18.277 1.00 98.58 184 A 1 
ATOM 1363 O O   . PHE A 1 184 ? -3.995  8.633   -17.172 1.00 98.33 184 A 1 
ATOM 1364 C CB  . PHE A 1 184 ? -3.001  8.959   -20.292 1.00 98.48 184 A 1 
ATOM 1365 C CG  . PHE A 1 184 ? -1.763  8.875   -21.159 1.00 98.50 184 A 1 
ATOM 1366 C CD1 . PHE A 1 184 ? -0.496  9.000   -20.568 1.00 97.75 184 A 1 
ATOM 1367 C CD2 . PHE A 1 184 ? -1.872  8.690   -22.546 1.00 97.83 184 A 1 
ATOM 1368 C CE1 . PHE A 1 184 ? 0.662   8.935   -21.361 1.00 97.48 184 A 1 
ATOM 1369 C CE2 . PHE A 1 184 ? -0.714  8.628   -23.341 1.00 97.53 184 A 1 
ATOM 1370 C CZ  . PHE A 1 184 ? 0.554   8.751   -22.748 1.00 97.94 184 A 1 
ATOM 1371 N N   . LYS A 1 185 ? -5.521  7.896   -18.644 1.00 98.21 185 A 1 
ATOM 1372 C CA  . LYS A 1 185 ? -6.677  8.119   -17.771 1.00 97.92 185 A 1 
ATOM 1373 C C   . LYS A 1 185 ? -6.622  7.233   -16.526 1.00 98.10 185 A 1 
ATOM 1374 O O   . LYS A 1 185 ? -6.846  7.720   -15.425 1.00 97.90 185 A 1 
ATOM 1375 C CB  . LYS A 1 185 ? -7.968  7.894   -18.567 1.00 97.40 185 A 1 
ATOM 1376 C CG  . LYS A 1 185 ? -9.208  8.169   -17.707 1.00 91.79 185 A 1 
ATOM 1377 C CD  . LYS A 1 185 ? -10.498 7.907   -18.486 1.00 87.87 185 A 1 
ATOM 1378 C CE  . LYS A 1 185 ? -11.674 8.080   -17.525 1.00 78.79 185 A 1 
ATOM 1379 N NZ  . LYS A 1 185 ? -12.956 7.733   -18.175 1.00 70.17 185 A 1 
ATOM 1380 N N   . GLU A 1 186 ? -6.312  5.940   -16.685 1.00 98.01 186 A 1 
ATOM 1381 C CA  . GLU A 1 186 ? -6.192  5.005   -15.567 1.00 98.05 186 A 1 
ATOM 1382 C C   . GLU A 1 186 ? -5.012  5.367   -14.656 1.00 98.30 186 A 1 
ATOM 1383 O O   . GLU A 1 186 ? -5.163  5.352   -13.437 1.00 98.27 186 A 1 
ATOM 1384 C CB  . GLU A 1 186 ? -6.067  3.582   -16.110 1.00 97.75 186 A 1 
ATOM 1385 C CG  . GLU A 1 186 ? -5.901  2.551   -14.995 1.00 97.20 186 A 1 
ATOM 1386 C CD  . GLU A 1 186 ? -6.103  1.144   -15.547 1.00 97.32 186 A 1 
ATOM 1387 O OE1 . GLU A 1 186 ? -5.166  0.608   -16.161 1.00 94.72 186 A 1 
ATOM 1388 O OE2 . GLU A 1 186 ? -7.231  0.632   -15.387 1.00 95.29 186 A 1 
ATOM 1389 N N   . ILE A 1 187 ? -3.864  5.762   -15.226 1.00 98.50 187 A 1 
ATOM 1390 C CA  . ILE A 1 187 ? -2.696  6.209   -14.458 1.00 98.67 187 A 1 
ATOM 1391 C C   . ILE A 1 187 ? -3.029  7.459   -13.639 1.00 98.70 187 A 1 
ATOM 1392 O O   . ILE A 1 187 ? -2.642  7.547   -12.475 1.00 98.68 187 A 1 
ATOM 1393 C CB  . ILE A 1 187 ? -1.488  6.430   -15.398 1.00 98.67 187 A 1 
ATOM 1394 C CG1 . ILE A 1 187 ? -1.019  5.074   -15.969 1.00 98.33 187 A 1 
ATOM 1395 C CG2 . ILE A 1 187 ? -0.325  7.118   -14.659 1.00 98.44 187 A 1 
ATOM 1396 C CD1 . ILE A 1 187 ? -0.084  5.210   -17.170 1.00 96.92 187 A 1 
ATOM 1397 N N   . GLU A 1 188 ? -3.792  8.401   -14.179 1.00 98.57 188 A 1 
ATOM 1398 C CA  . GLU A 1 188 ? -4.243  9.575   -13.423 1.00 98.48 188 A 1 
ATOM 1399 C C   . GLU A 1 188 ? -5.197  9.183   -12.278 1.00 98.46 188 A 1 
ATOM 1400 O O   . GLU A 1 188 ? -5.048  9.674   -11.158 1.00 98.35 188 A 1 
ATOM 1401 C CB  . GLU A 1 188 ? -4.860  10.602  -14.388 1.00 98.37 188 A 1 
ATOM 1402 C CG  . GLU A 1 188 ? -5.315  11.904  -13.705 1.00 94.01 188 A 1 
ATOM 1403 C CD  . GLU A 1 188 ? -4.231  12.625  -12.885 1.00 93.77 188 A 1 
ATOM 1404 O OE1 . GLU A 1 188 ? -4.605  13.263  -11.866 1.00 85.51 188 A 1 
ATOM 1405 O OE2 . GLU A 1 188 ? -3.035  12.542  -13.241 1.00 88.44 188 A 1 
ATOM 1406 N N   . GLU A 1 189 ? -6.128  8.239   -12.495 1.00 98.32 189 A 1 
ATOM 1407 C CA  . GLU A 1 189 ? -6.976  7.686   -11.422 1.00 98.16 189 A 1 
ATOM 1408 C C   . GLU A 1 189 ? -6.132  7.008   -10.325 1.00 98.36 189 A 1 
ATOM 1409 O O   . GLU A 1 189 ? -6.335  7.263   -9.133  1.00 98.11 189 A 1 
ATOM 1410 C CB  . GLU A 1 189 ? -7.998  6.685   -11.998 1.00 97.52 189 A 1 
ATOM 1411 C CG  . GLU A 1 189 ? -9.142  7.328   -12.805 1.00 90.84 189 A 1 
ATOM 1412 C CD  . GLU A 1 189 ? -10.111 6.301   -13.443 1.00 89.76 189 A 1 
ATOM 1413 O OE1 . GLU A 1 189 ? -10.842 6.686   -14.387 1.00 81.54 189 A 1 
ATOM 1414 O OE2 . GLU A 1 189 ? -10.182 5.130   -12.986 1.00 84.36 189 A 1 
ATOM 1415 N N   . ILE A 1 190 ? -5.141  6.189   -10.708 1.00 98.54 190 A 1 
ATOM 1416 C CA  . ILE A 1 190 ? -4.182  5.548   -9.798  1.00 98.67 190 A 1 
ATOM 1417 C C   . ILE A 1 190 ? -3.432  6.601   -8.981  1.00 98.73 190 A 1 
ATOM 1418 O O   . ILE A 1 190 ? -3.361  6.504   -7.755  1.00 98.68 190 A 1 
ATOM 1419 C CB  . ILE A 1 190 ? -3.210  4.647   -10.604 1.00 98.65 190 A 1 
ATOM 1420 C CG1 . ILE A 1 190 ? -3.935  3.357   -11.043 1.00 98.50 190 A 1 
ATOM 1421 C CG2 . ILE A 1 190 ? -1.946  4.297   -9.802  1.00 98.49 190 A 1 
ATOM 1422 C CD1 . ILE A 1 190 ? -3.161  2.516   -12.068 1.00 98.03 190 A 1 
ATOM 1423 N N   . LYS A 1 191 ? -2.897  7.638   -9.643  1.00 98.71 191 A 1 
ATOM 1424 C CA  . LYS A 1 191 ? -2.128  8.721   -9.020  1.00 98.72 191 A 1 
ATOM 1425 C C   . LYS A 1 191 ? -2.945  9.476   -7.975  1.00 98.76 191 A 1 
ATOM 1426 O O   . LYS A 1 191 ? -2.453  9.729   -6.875  1.00 98.67 191 A 1 
ATOM 1427 C CB  . LYS A 1 191 ? -1.633  9.629   -10.152 1.00 98.50 191 A 1 
ATOM 1428 C CG  . LYS A 1 191 ? -0.740  10.780  -9.682  1.00 96.90 191 A 1 
ATOM 1429 C CD  . LYS A 1 191 ? -0.322  11.559  -10.928 1.00 95.39 191 A 1 
ATOM 1430 C CE  . LYS A 1 191 ? 0.516   12.788  -10.603 1.00 87.95 191 A 1 
ATOM 1431 N NZ  . LYS A 1 191 ? 0.767   13.537  -11.857 1.00 83.43 191 A 1 
ATOM 1432 N N   . GLN A 1 192 ? -4.208  9.785   -8.261  1.00 98.52 192 A 1 
ATOM 1433 C CA  . GLN A 1 192 ? -5.113  10.437  -7.306  1.00 98.46 192 A 1 
ATOM 1434 C C   . GLN A 1 192 ? -5.337  9.575   -6.056  1.00 98.56 192 A 1 
ATOM 1435 O O   . GLN A 1 192 ? -5.268  10.079  -4.929  1.00 98.44 192 A 1 
ATOM 1436 C CB  . GLN A 1 192 ? -6.452  10.732  -7.988  1.00 98.29 192 A 1 
ATOM 1437 C CG  . GLN A 1 192 ? -6.337  11.875  -9.009  1.00 95.98 192 A 1 
ATOM 1438 C CD  . GLN A 1 192 ? -7.615  12.086  -9.803  1.00 92.00 192 A 1 
ATOM 1439 O OE1 . GLN A 1 192 ? -8.690  11.614  -9.458  1.00 84.42 192 A 1 
ATOM 1440 N NE2 . GLN A 1 192 ? -7.541  12.838  -10.874 1.00 81.04 192 A 1 
ATOM 1441 N N   . ILE A 1 193 ? -5.560  8.262   -6.230  1.00 98.33 193 A 1 
ATOM 1442 C CA  . ILE A 1 193 ? -5.716  7.331   -5.108  1.00 98.39 193 A 1 
ATOM 1443 C C   . ILE A 1 193 ? -4.397  7.208   -4.333  1.00 98.58 193 A 1 
ATOM 1444 O O   . ILE A 1 193 ? -4.414  7.317   -3.109  1.00 98.56 193 A 1 
ATOM 1445 C CB  . ILE A 1 193 ? -6.250  5.959   -5.579  1.00 98.27 193 A 1 
ATOM 1446 C CG1 . ILE A 1 193 ? -7.656  6.103   -6.208  1.00 97.72 193 A 1 
ATOM 1447 C CG2 . ILE A 1 193 ? -6.321  4.989   -4.384  1.00 97.83 193 A 1 
ATOM 1448 C CD1 . ILE A 1 193 ? -8.146  4.840   -6.928  1.00 96.22 193 A 1 
ATOM 1449 N N   . ALA A 1 194 ? -3.254  7.070   -5.009  1.00 98.56 194 A 1 
ATOM 1450 C CA  . ALA A 1 194 ? -1.937  6.937   -4.390  1.00 98.68 194 A 1 
ATOM 1451 C C   . ALA A 1 194 ? -1.580  8.152   -3.515  1.00 98.72 194 A 1 
ATOM 1452 O O   . ALA A 1 194 ? -1.161  7.991   -2.369  1.00 98.70 194 A 1 
ATOM 1453 C CB  . ALA A 1 194 ? -0.904  6.700   -5.497  1.00 98.68 194 A 1 
ATOM 1454 N N   . PHE A 1 195 ? -1.829  9.382   -3.986  1.00 98.74 195 A 1 
ATOM 1455 C CA  . PHE A 1 195 ? -1.622  10.580  -3.165  1.00 98.76 195 A 1 
ATOM 1456 C C   . PHE A 1 195 ? -2.607  10.691  -1.999  1.00 98.76 195 A 1 
ATOM 1457 O O   . PHE A 1 195 ? -2.236  11.162  -0.917  1.00 98.58 195 A 1 
ATOM 1458 C CB  . PHE A 1 195 ? -1.682  11.834  -4.041  1.00 98.66 195 A 1 
ATOM 1459 C CG  . PHE A 1 195 ? -0.483  12.057  -4.941  1.00 98.53 195 A 1 
ATOM 1460 C CD1 . PHE A 1 195 ? 0.827   11.825  -4.480  1.00 97.36 195 A 1 
ATOM 1461 C CD2 . PHE A 1 195 ? -0.674  12.578  -6.233  1.00 97.33 195 A 1 
ATOM 1462 C CE1 . PHE A 1 195 ? 1.932   12.103  -5.306  1.00 96.43 195 A 1 
ATOM 1463 C CE2 . PHE A 1 195 ? 0.430   12.859  -7.056  1.00 96.70 195 A 1 
ATOM 1464 C CZ  . PHE A 1 195 ? 1.734   12.622  -6.592  1.00 97.13 195 A 1 
ATOM 1465 N N   . LYS A 1 196 ? -3.849  10.222  -2.159  1.00 98.45 196 A 1 
ATOM 1466 C CA  . LYS A 1 196 ? -4.807  10.136  -1.051  1.00 98.46 196 A 1 
ATOM 1467 C C   . LYS A 1 196 ? -4.331  9.141   0.009   1.00 98.55 196 A 1 
ATOM 1468 O O   . LYS A 1 196 ? -4.387  9.466   1.200   1.00 98.35 196 A 1 
ATOM 1469 C CB  . LYS A 1 196 ? -6.190  9.790   -1.615  1.00 98.25 196 A 1 
ATOM 1470 C CG  . LYS A 1 196 ? -7.279  9.818   -0.536  1.00 96.18 196 A 1 
ATOM 1471 C CD  . LYS A 1 196 ? -8.637  9.506   -1.175  1.00 94.76 196 A 1 
ATOM 1472 C CE  . LYS A 1 196 ? -9.732  9.554   -0.115  1.00 89.85 196 A 1 
ATOM 1473 N NZ  . LYS A 1 196 ? -11.050 9.183   -0.682  1.00 82.97 196 A 1 
ATOM 1474 N N   . VAL A 1 197 ? -3.829  7.971   -0.403  1.00 98.47 197 A 1 
ATOM 1475 C CA  . VAL A 1 197 ? -3.190  6.974   0.469   1.00 98.49 197 A 1 
ATOM 1476 C C   . VAL A 1 197 ? -2.005  7.600   1.195   1.00 98.52 197 A 1 
ATOM 1477 O O   . VAL A 1 197 ? -1.990  7.591   2.425   1.00 98.47 197 A 1 
ATOM 1478 C CB  . VAL A 1 197 ? -2.771  5.720   -0.327  1.00 98.40 197 A 1 
ATOM 1479 C CG1 . VAL A 1 197 ? -1.925  4.755   0.512   1.00 98.09 197 A 1 
ATOM 1480 C CG2 . VAL A 1 197 ? -3.999  4.944   -0.813  1.00 98.07 197 A 1 
ATOM 1481 N N   . ASN A 1 198 ? -1.081  8.253   0.474   1.00 98.64 198 A 1 
ATOM 1482 C CA  . ASN A 1 198 ? 0.084   8.919   1.059   1.00 98.66 198 A 1 
ATOM 1483 C C   . ASN A 1 198 ? -0.312  9.909   2.152   1.00 98.60 198 A 1 
ATOM 1484 O O   . ASN A 1 198 ? 0.163   9.814   3.282   1.00 98.51 198 A 1 
ATOM 1485 C CB  . ASN A 1 198 ? 0.887   9.632   -0.039  1.00 98.66 198 A 1 
ATOM 1486 C CG  . ASN A 1 198 ? 2.190   10.183  0.519   1.00 98.64 198 A 1 
ATOM 1487 O OD1 . ASN A 1 198 ? 2.824   9.586   1.374   1.00 96.70 198 A 1 
ATOM 1488 N ND2 . ASN A 1 198 ? 2.624   11.334  0.082   1.00 96.77 198 A 1 
ATOM 1489 N N   . LYS A 1 199 ? -1.241  10.828  1.859   1.00 98.66 199 A 1 
ATOM 1490 C CA  . LYS A 1 199 ? -1.722  11.822  2.829   1.00 98.52 199 A 1 
ATOM 1491 C C   . LYS A 1 199 ? -2.269  11.174  4.104   1.00 98.51 199 A 1 
ATOM 1492 O O   . LYS A 1 199 ? -2.044  11.685  5.201   1.00 98.30 199 A 1 
ATOM 1493 C CB  . LYS A 1 199 ? -2.767  12.721  2.148   1.00 98.27 199 A 1 
ATOM 1494 C CG  . LYS A 1 199 ? -3.276  13.838  3.075   1.00 92.35 199 A 1 
ATOM 1495 C CD  . LYS A 1 199 ? -4.223  14.791  2.338   1.00 89.38 199 A 1 
ATOM 1496 C CE  . LYS A 1 199 ? -4.684  15.910  3.280   1.00 80.12 199 A 1 
ATOM 1497 N NZ  . LYS A 1 199 ? -5.462  16.962  2.569   1.00 71.62 199 A 1 
ATOM 1498 N N   . LYS A 1 200 ? -3.025  10.074  3.973   1.00 98.35 200 A 1 
ATOM 1499 C CA  . LYS A 1 200 ? -3.635  9.389   5.118   1.00 98.33 200 A 1 
ATOM 1500 C C   . LYS A 1 200 ? -2.620  8.593   5.927   1.00 98.40 200 A 1 
ATOM 1501 O O   . LYS A 1 200 ? -2.602  8.738   7.147   1.00 98.06 200 A 1 
ATOM 1502 C CB  . LYS A 1 200 ? -4.808  8.502   4.655   1.00 98.05 200 A 1 
ATOM 1503 C CG  . LYS A 1 200 ? -6.019  9.316   4.152   1.00 91.97 200 A 1 
ATOM 1504 C CD  . LYS A 1 200 ? -6.645  10.185  5.249   1.00 91.30 200 A 1 
ATOM 1505 C CE  . LYS A 1 200 ? -7.844  10.953  4.695   1.00 85.74 200 A 1 
ATOM 1506 N NZ  . LYS A 1 200 ? -8.484  11.788  5.740   1.00 76.81 200 A 1 
ATOM 1507 N N   . LEU A 1 201 ? -1.757  7.818   5.266   1.00 98.02 201 A 1 
ATOM 1508 C CA  . LEU A 1 201 ? -0.737  7.011   5.924   1.00 97.99 201 A 1 
ATOM 1509 C C   . LEU A 1 201 ? 0.348   7.876   6.564   1.00 98.04 201 A 1 
ATOM 1510 O O   . LEU A 1 201 ? 0.653   7.669   7.729   1.00 98.07 201 A 1 
ATOM 1511 C CB  . LEU A 1 201 ? -0.132  6.003   4.936   1.00 98.05 201 A 1 
ATOM 1512 C CG  . LEU A 1 201 ? -1.095  4.921   4.417   1.00 97.54 201 A 1 
ATOM 1513 C CD1 . LEU A 1 201 ? -0.301  3.942   3.562   1.00 96.99 201 A 1 
ATOM 1514 C CD2 . LEU A 1 201 ? -1.792  4.146   5.536   1.00 96.86 201 A 1 
ATOM 1515 N N   . SER A 1 202 ? 0.861   8.904   5.877   1.00 98.49 202 A 1 
ATOM 1516 C CA  . SER A 1 202 ? 1.865   9.811   6.450   1.00 98.43 202 A 1 
ATOM 1517 C C   . SER A 1 202 ? 1.361   10.479  7.728   1.00 98.29 202 A 1 
ATOM 1518 O O   . SER A 1 202 ? 2.059   10.495  8.733   1.00 98.12 202 A 1 
ATOM 1519 C CB  . SER A 1 202 ? 2.271   10.890  5.440   1.00 98.37 202 A 1 
ATOM 1520 O OG  . SER A 1 202 ? 2.916   10.305  4.332   1.00 96.70 202 A 1 
ATOM 1521 N N   . ALA A 1 203 ? 0.118   10.979  7.738   1.00 98.31 203 A 1 
ATOM 1522 C CA  . ALA A 1 203 ? -0.472  11.573  8.941   1.00 98.17 203 A 1 
ATOM 1523 C C   . ALA A 1 203 ? -0.715  10.542  10.057  1.00 98.05 203 A 1 
ATOM 1524 O O   . ALA A 1 203 ? -0.552  10.857  11.235  1.00 97.62 203 A 1 
ATOM 1525 C CB  . ALA A 1 203 ? -1.780  12.274  8.548   1.00 98.05 203 A 1 
ATOM 1526 N N   . PHE A 1 204 ? -1.121  9.314   9.703   1.00 97.43 204 A 1 
ATOM 1527 C CA  . PHE A 1 204 ? -1.364  8.232   10.654  1.00 97.14 204 A 1 
ATOM 1528 C C   . PHE A 1 204 ? -0.076  7.783   11.349  1.00 97.49 204 A 1 
ATOM 1529 O O   . PHE A 1 204 ? -0.055  7.687   12.574  1.00 97.33 204 A 1 
ATOM 1530 C CB  . PHE A 1 204 ? -2.043  7.071   9.921   1.00 97.07 204 A 1 
ATOM 1531 C CG  . PHE A 1 204 ? -2.194  5.816   10.750  1.00 97.03 204 A 1 
ATOM 1532 C CD1 . PHE A 1 204 ? -1.227  4.797   10.662  1.00 95.28 204 A 1 
ATOM 1533 C CD2 . PHE A 1 204 ? -3.304  5.653   11.597  1.00 96.01 204 A 1 
ATOM 1534 C CE1 . PHE A 1 204 ? -1.376  3.620   11.415  1.00 95.08 204 A 1 
ATOM 1535 C CE2 . PHE A 1 204 ? -3.453  4.473   12.346  1.00 95.25 204 A 1 
ATOM 1536 C CZ  . PHE A 1 204 ? -2.489  3.456   12.255  1.00 96.08 204 A 1 
ATOM 1537 N N   . PHE A 1 205 ? 0.995   7.550   10.577  1.00 97.87 205 A 1 
ATOM 1538 C CA  . PHE A 1 205 ? 2.289   7.104   11.084  1.00 97.77 205 A 1 
ATOM 1539 C C   . PHE A 1 205 ? 3.035   8.207   11.836  1.00 97.77 205 A 1 
ATOM 1540 O O   . PHE A 1 205 ? 3.555   7.954   12.920  1.00 97.55 205 A 1 
ATOM 1541 C CB  . PHE A 1 205 ? 3.114   6.538   9.924   1.00 97.62 205 A 1 
ATOM 1542 C CG  . PHE A 1 205 ? 2.710   5.130   9.535   1.00 97.56 205 A 1 
ATOM 1543 C CD1 . PHE A 1 205 ? 2.901   4.079   10.450  1.00 96.50 205 A 1 
ATOM 1544 C CD2 . PHE A 1 205 ? 2.159   4.857   8.271   1.00 96.75 205 A 1 
ATOM 1545 C CE1 . PHE A 1 205 ? 2.533   2.768   10.114  1.00 96.16 205 A 1 
ATOM 1546 C CE2 . PHE A 1 205 ? 1.792   3.542   7.932   1.00 96.02 205 A 1 
ATOM 1547 C CZ  . PHE A 1 205 ? 1.976   2.498   8.855   1.00 96.19 205 A 1 
ATOM 1548 N N   . LEU A 1 206 ? 3.020   9.457   11.348  1.00 97.72 206 A 1 
ATOM 1549 C CA  . LEU A 1 206 ? 3.708   10.567  12.016  1.00 97.66 206 A 1 
ATOM 1550 C C   . LEU A 1 206 ? 3.154   10.830  13.424  1.00 97.56 206 A 1 
ATOM 1551 O O   . LEU A 1 206 ? 3.924   11.063  14.350  1.00 97.24 206 A 1 
ATOM 1552 C CB  . LEU A 1 206 ? 3.631   11.819  11.129  1.00 97.54 206 A 1 
ATOM 1553 C CG  . LEU A 1 206 ? 4.448   13.010  11.664  1.00 96.34 206 A 1 
ATOM 1554 C CD1 . LEU A 1 206 ? 5.944   12.697  11.737  1.00 94.31 206 A 1 
ATOM 1555 C CD2 . LEU A 1 206 ? 4.248   14.215  10.746  1.00 94.43 206 A 1 
ATOM 1556 N N   . LYS A 1 207 ? 1.834   10.703  13.623  1.00 97.48 207 A 1 
ATOM 1557 C CA  . LYS A 1 207 ? 1.204   10.779  14.959  1.00 97.15 207 A 1 
ATOM 1558 C C   . LYS A 1 207 ? 1.680   9.689   15.929  1.00 97.28 207 A 1 
ATOM 1559 O O   . LYS A 1 207 ? 1.468   9.831   17.126  1.00 96.61 207 A 1 
ATOM 1560 C CB  . LYS A 1 207 ? -0.321  10.693  14.818  1.00 96.70 207 A 1 
ATOM 1561 C CG  . LYS A 1 207 ? -0.927  12.006  14.313  1.00 88.03 207 A 1 
ATOM 1562 C CD  . LYS A 1 207 ? -2.445  11.850  14.177  1.00 84.96 207 A 1 
ATOM 1563 C CE  . LYS A 1 207 ? -3.055  13.163  13.692  1.00 77.37 207 A 1 
ATOM 1564 N NZ  . LYS A 1 207 ? -4.530  13.146  13.803  1.00 68.86 207 A 1 
ATOM 1565 N N   . ARG A 1 208 ? 2.295   8.626   15.413  1.00 96.78 208 A 1 
ATOM 1566 C CA  . ARG A 1 208 ? 2.840   7.481   16.150  1.00 96.29 208 A 1 
ATOM 1567 C C   . ARG A 1 208 ? 4.371   7.477   16.172  1.00 96.48 208 A 1 
ATOM 1568 O O   . ARG A 1 208 ? 4.983   6.468   16.481  1.00 95.59 208 A 1 
ATOM 1569 C CB  . ARG A 1 208 ? 2.270   6.194   15.545  1.00 96.07 208 A 1 
ATOM 1570 C CG  . ARG A 1 208 ? 0.770   6.074   15.817  1.00 94.82 208 A 1 
ATOM 1571 C CD  . ARG A 1 208 ? 0.172   4.937   14.986  1.00 94.73 208 A 1 
ATOM 1572 N NE  . ARG A 1 208 ? -1.208  4.657   15.386  1.00 93.40 208 A 1 
ATOM 1573 C CZ  . ARG A 1 208 ? -2.266  5.419   15.191  1.00 92.66 208 A 1 
ATOM 1574 N NH1 . ARG A 1 208 ? -2.205  6.533   14.517  1.00 86.32 208 A 1 
ATOM 1575 N NH2 . ARG A 1 208 ? -3.412  5.064   15.692  1.00 85.91 208 A 1 
ATOM 1576 N N   . GLY A 1 209 ? 4.999   8.606   15.829  1.00 96.25 209 A 1 
ATOM 1577 C CA  . GLY A 1 209 ? 6.455   8.734   15.827  1.00 96.10 209 A 1 
ATOM 1578 C C   . GLY A 1 209 ? 7.157   7.966   14.704  1.00 96.45 209 A 1 
ATOM 1579 O O   . GLY A 1 209 ? 8.323   7.625   14.857  1.00 95.67 209 A 1 
ATOM 1580 N N   . VAL A 1 210 ? 6.479   7.698   13.583  1.00 96.96 210 A 1 
ATOM 1581 C CA  . VAL A 1 210 ? 7.037   7.002   12.414  1.00 97.08 210 A 1 
ATOM 1582 C C   . VAL A 1 210 ? 6.953   7.900   11.180  1.00 97.37 210 A 1 
ATOM 1583 O O   . VAL A 1 210 ? 5.887   8.417   10.842  1.00 97.35 210 A 1 
ATOM 1584 C CB  . VAL A 1 210 ? 6.327   5.656   12.169  1.00 96.70 210 A 1 
ATOM 1585 C CG1 . VAL A 1 210 ? 6.904   4.911   10.962  1.00 95.34 210 A 1 
ATOM 1586 C CG2 . VAL A 1 210 ? 6.440   4.726   13.381  1.00 95.15 210 A 1 
ATOM 1587 N N   . LYS A 1 211 ? 8.078   8.073   10.469  1.00 97.69 211 A 1 
ATOM 1588 C CA  . LYS A 1 211 ? 8.119   8.713   9.147   1.00 97.69 211 A 1 
ATOM 1589 C C   . LYS A 1 211 ? 7.868   7.661   8.072   1.00 97.87 211 A 1 
ATOM 1590 O O   . LYS A 1 211 ? 8.612   6.686   7.982   1.00 97.57 211 A 1 
ATOM 1591 C CB  . LYS A 1 211 ? 9.469   9.399   8.906   1.00 97.39 211 A 1 
ATOM 1592 C CG  . LYS A 1 211 ? 9.743   10.573  9.855   1.00 96.25 211 A 1 
ATOM 1593 C CD  . LYS A 1 211 ? 11.186  11.067  9.676   1.00 94.73 211 A 1 
ATOM 1594 C CE  . LYS A 1 211 ? 11.529  12.125  10.728  1.00 88.88 211 A 1 
ATOM 1595 N NZ  . LYS A 1 211 ? 12.994  12.319  10.860  1.00 84.72 211 A 1 
ATOM 1596 N N   . LEU A 1 212 ? 6.876   7.887   7.226   1.00 97.81 212 A 1 
ATOM 1597 C CA  . LEU A 1 212 ? 6.673   7.123   5.996   1.00 98.03 212 A 1 
ATOM 1598 C C   . LEU A 1 212 ? 7.588   7.697   4.902   1.00 98.09 212 A 1 
ATOM 1599 O O   . LEU A 1 212 ? 7.290   8.746   4.330   1.00 97.84 212 A 1 
ATOM 1600 C CB  . LEU A 1 212 ? 5.183   7.169   5.627   1.00 98.01 212 A 1 
ATOM 1601 C CG  . LEU A 1 212 ? 4.824   6.388   4.353   1.00 97.51 212 A 1 
ATOM 1602 C CD1 . LEU A 1 212 ? 5.119   4.893   4.488   1.00 96.96 212 A 1 
ATOM 1603 C CD2 . LEU A 1 212 ? 3.332   6.560   4.064   1.00 97.08 212 A 1 
ATOM 1604 N N   . ILE A 1 213 ? 8.710   7.029   4.644   1.00 98.32 213 A 1 
ATOM 1605 C CA  . ILE A 1 213 ? 9.750   7.480   3.705   1.00 98.28 213 A 1 
ATOM 1606 C C   . ILE A 1 213 ? 9.308   7.253   2.263   1.00 98.39 213 A 1 
ATOM 1607 O O   . ILE A 1 213 ? 9.284   8.190   1.467   1.00 98.26 213 A 1 
ATOM 1608 C CB  . ILE A 1 213 ? 11.082  6.765   4.019   1.00 98.12 213 A 1 
ATOM 1609 C CG1 . ILE A 1 213 ? 11.560  7.032   5.462   1.00 97.50 213 A 1 
ATOM 1610 C CG2 . ILE A 1 213 ? 12.181  7.118   3.014   1.00 97.60 213 A 1 
ATOM 1611 C CD1 . ILE A 1 213 ? 11.807  8.504   5.818   1.00 96.32 213 A 1 
ATOM 1612 N N   . ASP A 1 214 ? 8.947   6.027   1.932   1.00 98.22 214 A 1 
ATOM 1613 C CA  . ASP A 1 214 ? 8.313   5.651   0.676   1.00 98.28 214 A 1 
ATOM 1614 C C   . ASP A 1 214 ? 7.482   4.381   0.848   1.00 98.31 214 A 1 
ATOM 1615 O O   . ASP A 1 214 ? 7.559   3.704   1.873   1.00 97.97 214 A 1 
ATOM 1616 C CB  . ASP A 1 214 ? 9.340   5.545   -0.465  1.00 98.03 214 A 1 
ATOM 1617 C CG  . ASP A 1 214 ? 10.408  4.455   -0.347  1.00 97.74 214 A 1 
ATOM 1618 O OD1 . ASP A 1 214 ? 10.102  3.294   -0.010  1.00 96.62 214 A 1 
ATOM 1619 O OD2 . ASP A 1 214 ? 11.566  4.722   -0.737  1.00 96.09 214 A 1 
ATOM 1620 N N   . PHE A 1 215 ? 6.647   4.092   -0.134  1.00 98.19 215 A 1 
ATOM 1621 C CA  . PHE A 1 215 ? 5.856   2.870   -0.173  1.00 98.30 215 A 1 
ATOM 1622 C C   . PHE A 1 215 ? 5.476   2.496   -1.600  1.00 98.34 215 A 1 
ATOM 1623 O O   . PHE A 1 215 ? 5.476   3.333   -2.507  1.00 98.09 215 A 1 
ATOM 1624 C CB  . PHE A 1 215 ? 4.614   3.005   0.713   1.00 98.32 215 A 1 
ATOM 1625 C CG  . PHE A 1 215 ? 3.666   4.114   0.315   1.00 98.52 215 A 1 
ATOM 1626 C CD1 . PHE A 1 215 ? 3.908   5.431   0.739   1.00 97.92 215 A 1 
ATOM 1627 C CD2 . PHE A 1 215 ? 2.545   3.837   -0.484  1.00 98.02 215 A 1 
ATOM 1628 C CE1 . PHE A 1 215 ? 3.037   6.464   0.363   1.00 97.47 215 A 1 
ATOM 1629 C CE2 . PHE A 1 215 ? 1.675   4.871   -0.862  1.00 97.52 215 A 1 
ATOM 1630 C CZ  . PHE A 1 215 ? 1.920   6.189   -0.441  1.00 97.95 215 A 1 
ATOM 1631 N N   . LYS A 1 216 ? 5.133   1.214   -1.768  1.00 98.55 216 A 1 
ATOM 1632 C CA  . LYS A 1 216 ? 4.715   0.593   -3.019  1.00 98.43 216 A 1 
ATOM 1633 C C   . LYS A 1 216 ? 3.254   0.188   -2.924  1.00 98.45 216 A 1 
ATOM 1634 O O   . LYS A 1 216 ? 2.820   -0.297  -1.880  1.00 97.98 216 A 1 
ATOM 1635 C CB  . LYS A 1 216 ? 5.599   -0.626  -3.299  1.00 97.77 216 A 1 
ATOM 1636 C CG  . LYS A 1 216 ? 7.072   -0.261  -3.522  1.00 90.58 216 A 1 
ATOM 1637 C CD  . LYS A 1 216 ? 7.938   -1.507  -3.365  1.00 85.12 216 A 1 
ATOM 1638 C CE  . LYS A 1 216 ? 9.313   -1.346  -4.013  1.00 76.40 216 A 1 
ATOM 1639 N NZ  . LYS A 1 216 ? 9.579   -2.478  -4.926  1.00 69.73 216 A 1 
ATOM 1640 N N   . LEU A 1 217 ? 2.514   0.407   -3.995  1.00 98.35 217 A 1 
ATOM 1641 C CA  . LEU A 1 217 ? 1.114   0.024   -4.133  1.00 98.38 217 A 1 
ATOM 1642 C C   . LEU A 1 217 ? 0.924   -0.775  -5.416  1.00 98.31 217 A 1 
ATOM 1643 O O   . LEU A 1 217 ? 1.547   -0.489  -6.436  1.00 97.88 217 A 1 
ATOM 1644 C CB  . LEU A 1 217 ? 0.203   1.263   -4.162  1.00 98.41 217 A 1 
ATOM 1645 C CG  . LEU A 1 217 ? 0.307   2.213   -2.961  1.00 98.21 217 A 1 
ATOM 1646 C CD1 . LEU A 1 217 ? -0.622  3.408   -3.191  1.00 97.57 217 A 1 
ATOM 1647 C CD2 . LEU A 1 217 ? -0.096  1.546   -1.650  1.00 97.51 217 A 1 
ATOM 1648 N N   . GLU A 1 218 ? -0.009  -1.713  -5.364  1.00 98.65 218 A 1 
ATOM 1649 C CA  . GLU A 1 218 ? -0.545  -2.373  -6.546  1.00 98.64 218 A 1 
ATOM 1650 C C   . GLU A 1 218 ? -2.038  -2.096  -6.660  1.00 98.70 218 A 1 
ATOM 1651 O O   . GLU A 1 218 ? -2.751  -1.953  -5.662  1.00 98.35 218 A 1 
ATOM 1652 C CB  . GLU A 1 218 ? -0.246  -3.872  -6.525  1.00 98.30 218 A 1 
ATOM 1653 C CG  . GLU A 1 218 ? 1.257   -4.145  -6.553  1.00 96.87 218 A 1 
ATOM 1654 C CD  . GLU A 1 218 ? 1.609   -5.625  -6.710  1.00 96.47 218 A 1 
ATOM 1655 O OE1 . GLU A 1 218 ? 2.770   -5.973  -6.413  1.00 89.06 218 A 1 
ATOM 1656 O OE2 . GLU A 1 218 ? 0.804   -6.390  -7.293  1.00 90.93 218 A 1 
ATOM 1657 N N   . PHE A 1 219 ? -2.508  -2.003  -7.902  1.00 98.63 219 A 1 
ATOM 1658 C CA  . PHE A 1 219 ? -3.909  -1.758  -8.205  1.00 98.63 219 A 1 
ATOM 1659 C C   . PHE A 1 219 ? -4.453  -2.860  -9.102  1.00 98.46 219 A 1 
ATOM 1660 O O   . PHE A 1 219 ? -3.725  -3.499  -9.860  1.00 98.02 219 A 1 
ATOM 1661 C CB  . PHE A 1 219 ? -4.082  -0.377  -8.834  1.00 98.65 219 A 1 
ATOM 1662 C CG  . PHE A 1 219 ? -3.818  0.772   -7.884  1.00 98.74 219 A 1 
ATOM 1663 C CD1 . PHE A 1 219 ? -4.885  1.372   -7.192  1.00 98.33 219 A 1 
ATOM 1664 C CD2 . PHE A 1 219 ? -2.508  1.237   -7.683  1.00 98.37 219 A 1 
ATOM 1665 C CE1 . PHE A 1 219 ? -4.646  2.440   -6.310  1.00 98.14 219 A 1 
ATOM 1666 C CE2 . PHE A 1 219 ? -2.266  2.301   -6.796  1.00 98.15 219 A 1 
ATOM 1667 C CZ  . PHE A 1 219 ? -3.334  2.906   -6.112  1.00 98.51 219 A 1 
ATOM 1668 N N   . GLY A 1 220 ? -5.761  -3.068  -9.042  1.00 98.19 220 A 1 
ATOM 1669 C CA  . GLY A 1 220 ? -6.434  -3.991  -9.941  1.00 97.94 220 A 1 
ATOM 1670 C C   . GLY A 1 220 ? -7.865  -3.570  -10.220 1.00 97.82 220 A 1 
ATOM 1671 O O   . GLY A 1 220 ? -8.434  -2.709  -9.536  1.00 97.25 220 A 1 
ATOM 1672 N N   . ARG A 1 221 ? -8.463  -4.186  -11.228 1.00 97.50 221 A 1 
ATOM 1673 C CA  . ARG A 1 221 ? -9.874  -4.024  -11.593 1.00 97.09 221 A 1 
ATOM 1674 C C   . ARG A 1 221 ? -10.682 -5.220  -11.090 1.00 97.05 221 A 1 
ATOM 1675 O O   . ARG A 1 221 ? -10.315 -6.368  -11.324 1.00 95.98 221 A 1 
ATOM 1676 C CB  . ARG A 1 221 ? -10.008 -3.832  -13.107 1.00 96.02 221 A 1 
ATOM 1677 C CG  . ARG A 1 221 ? -9.374  -2.528  -13.646 1.00 90.82 221 A 1 
ATOM 1678 C CD  . ARG A 1 221 ? -10.164 -1.270  -13.266 1.00 88.48 221 A 1 
ATOM 1679 N NE  . ARG A 1 221 ? -9.570  -0.047  -13.852 1.00 86.35 221 A 1 
ATOM 1680 C CZ  . ARG A 1 221 ? -10.028 1.191   -13.774 1.00 84.47 221 A 1 
ATOM 1681 N NH1 . ARG A 1 221 ? -11.135 1.500   -13.164 1.00 74.63 221 A 1 
ATOM 1682 N NH2 . ARG A 1 221 ? -9.363  2.164   -14.311 1.00 76.09 221 A 1 
ATOM 1683 N N   . THR A 1 222 ? -11.794 -4.966  -10.405 1.00 95.19 222 A 1 
ATOM 1684 C CA  . THR A 1 222 ? -12.677 -6.030  -9.908  1.00 94.64 222 A 1 
ATOM 1685 C C   . THR A 1 222 ? -13.418 -6.714  -11.063 1.00 94.24 222 A 1 
ATOM 1686 O O   . THR A 1 222 ? -13.985 -6.006  -11.906 1.00 92.87 222 A 1 
ATOM 1687 C CB  . THR A 1 222 ? -13.696 -5.505  -8.885  1.00 93.49 222 A 1 
ATOM 1688 O OG1 . THR A 1 222 ? -14.411 -4.399  -9.395  1.00 90.32 222 A 1 
ATOM 1689 C CG2 . THR A 1 222 ? -13.016 -5.054  -7.595  1.00 89.55 222 A 1 
ATOM 1690 N N   . PRO A 1 223 ? -13.486 -8.063  -11.117 1.00 93.31 223 A 1 
ATOM 1691 C CA  . PRO A 1 223 ? -14.323 -8.791  -12.064 1.00 91.42 223 A 1 
ATOM 1692 C C   . PRO A 1 223 ? -15.778 -8.907  -11.575 1.00 89.42 223 A 1 
ATOM 1693 O O   . PRO A 1 223 ? -16.111 -8.531  -10.447 1.00 81.13 223 A 1 
ATOM 1694 C CB  . PRO A 1 223 ? -13.640 -10.158 -12.203 1.00 89.08 223 A 1 
ATOM 1695 C CG  . PRO A 1 223 ? -13.096 -10.407 -10.798 1.00 87.62 223 A 1 
ATOM 1696 C CD  . PRO A 1 223 ? -12.707 -9.012  -10.317 1.00 90.81 223 A 1 
ATOM 1697 N N   . GLY A 1 224 ? -16.670 -9.466  -12.405 1.00 82.14 224 A 1 
ATOM 1698 C CA  . GLY A 1 224 ? -18.029 -9.857  -12.009 1.00 79.12 224 A 1 
ATOM 1699 C C   . GLY A 1 224 ? -19.002 -8.690  -11.791 1.00 79.74 224 A 1 
ATOM 1700 O O   . GLY A 1 224 ? -18.982 -7.687  -12.509 1.00 74.22 224 A 1 
ATOM 1701 N N   . ARG A 1 225 ? -19.901 -8.813  -10.816 1.00 70.81 225 A 1 
ATOM 1702 C CA  . ARG A 1 225 ? -20.933 -7.801  -10.542 1.00 67.81 225 A 1 
ATOM 1703 C C   . ARG A 1 225 ? -20.304 -6.489  -10.062 1.00 66.90 225 A 1 
ATOM 1704 O O   . ARG A 1 225 ? -19.705 -6.434  -8.992  1.00 60.35 225 A 1 
ATOM 1705 C CB  . ARG A 1 225 ? -21.958 -8.367  -9.542  1.00 62.91 225 A 1 
ATOM 1706 C CG  . ARG A 1 225 ? -23.225 -7.502  -9.463  1.00 56.74 225 A 1 
ATOM 1707 C CD  . ARG A 1 225 ? -24.236 -8.129  -8.495  1.00 53.03 225 A 1 
ATOM 1708 N NE  . ARG A 1 225 ? -25.503 -7.371  -8.466  1.00 48.39 225 A 1 
ATOM 1709 C CZ  . ARG A 1 225 ? -26.554 -7.640  -7.704  1.00 42.58 225 A 1 
ATOM 1710 N NH1 . ARG A 1 225 ? -26.554 -8.624  -6.850  1.00 40.94 225 A 1 
ATOM 1711 N NH2 . ARG A 1 225 ? -27.634 -6.917  -7.791  1.00 41.00 225 A 1 
ATOM 1712 N N   . GLY A 1 226 ? -20.471 -5.425  -10.831 1.00 72.24 226 A 1 
ATOM 1713 C CA  . GLY A 1 226 ? -19.779 -4.148  -10.589 1.00 71.75 226 A 1 
ATOM 1714 C C   . GLY A 1 226 ? -18.341 -4.134  -11.125 1.00 75.70 226 A 1 
ATOM 1715 O O   . GLY A 1 226 ? -17.502 -3.422  -10.576 1.00 71.35 226 A 1 
ATOM 1716 N N   . ALA A 1 227 ? -18.075 -4.943  -12.155 1.00 83.89 227 A 1 
ATOM 1717 C CA  . ALA A 1 227 ? -16.799 -5.059  -12.836 1.00 85.93 227 A 1 
ATOM 1718 C C   . ALA A 1 227 ? -16.215 -3.701  -13.248 1.00 87.36 227 A 1 
ATOM 1719 O O   . ALA A 1 227 ? -16.930 -2.737  -13.522 1.00 81.62 227 A 1 
ATOM 1720 C CB  . ALA A 1 227 ? -16.964 -5.965  -14.073 1.00 80.84 227 A 1 
ATOM 1721 N N   . GLY A 1 228 ? -14.886 -3.653  -13.300 1.00 89.25 228 A 1 
ATOM 1722 C CA  . GLY A 1 228 ? -14.135 -2.507  -13.793 1.00 91.39 228 A 1 
ATOM 1723 C C   . GLY A 1 228 ? -13.794 -1.467  -12.730 1.00 93.84 228 A 1 
ATOM 1724 O O   . GLY A 1 228 ? -13.101 -0.498  -13.041 1.00 91.84 228 A 1 
ATOM 1725 N N   . LYS A 1 229 ? -14.227 -1.656  -11.469 1.00 94.10 229 A 1 
ATOM 1726 C CA  . LYS A 1 229 ? -13.851 -0.730  -10.394 1.00 94.91 229 A 1 
ATOM 1727 C C   . LYS A 1 229 ? -12.358 -0.846  -10.094 1.00 96.32 229 A 1 
ATOM 1728 O O   . LYS A 1 229 ? -11.890 -1.927  -9.736  1.00 95.50 229 A 1 
ATOM 1729 C CB  . LYS A 1 229 ? -14.719 -0.974  -9.153  1.00 92.41 229 A 1 
ATOM 1730 C CG  . LYS A 1 229 ? -14.415 0.081   -8.090  1.00 79.48 229 A 1 
ATOM 1731 C CD  . LYS A 1 229 ? -15.318 -0.081  -6.866  1.00 75.78 229 A 1 
ATOM 1732 C CE  . LYS A 1 229 ? -14.924 1.020   -5.883  1.00 64.70 229 A 1 
ATOM 1733 N NZ  . LYS A 1 229 ? -15.821 1.037   -4.707  1.00 57.20 229 A 1 
ATOM 1734 N N   . LEU A 1 230 ? -11.634 0.273   -10.164 1.00 96.45 230 A 1 
ATOM 1735 C CA  . LEU A 1 230 ? -10.245 0.377   -9.715  1.00 97.19 230 A 1 
ATOM 1736 C C   . LEU A 1 230 ? -10.190 0.294   -8.186  1.00 97.38 230 A 1 
ATOM 1737 O O   . LEU A 1 230 ? -10.881 1.045   -7.495  1.00 96.87 230 A 1 
ATOM 1738 C CB  . LEU A 1 230 ? -9.640  1.692   -10.232 1.00 97.24 230 A 1 
ATOM 1739 C CG  . LEU A 1 230 ? -8.133  1.850   -9.951  1.00 97.01 230 A 1 
ATOM 1740 C CD1 . LEU A 1 230 ? -7.288  0.852   -10.740 1.00 96.14 230 A 1 
ATOM 1741 C CD2 . LEU A 1 230 ? -7.695  3.262   -10.333 1.00 95.99 230 A 1 
ATOM 1742 N N   . VAL A 1 231 ? -9.376  -0.622  -7.666  1.00 97.50 231 A 1 
ATOM 1743 C CA  . VAL A 1 231 ? -9.170  -0.833  -6.230  1.00 97.74 231 A 1 
ATOM 1744 C C   . VAL A 1 231 ? -7.690  -1.009  -5.913  1.00 98.22 231 A 1 
ATOM 1745 O O   . VAL A 1 231 ? -6.940  -1.574  -6.708  1.00 98.31 231 A 1 
ATOM 1746 C CB  . VAL A 1 231 ? -9.989  -2.022  -5.683  1.00 97.35 231 A 1 
ATOM 1747 C CG1 . VAL A 1 231 ? -11.496 -1.804  -5.857  1.00 96.65 231 A 1 
ATOM 1748 C CG2 . VAL A 1 231 ? -9.630  -3.375  -6.310  1.00 96.40 231 A 1 
ATOM 1749 N N   . LEU A 1 232 ? -7.285  -0.539  -4.736  1.00 97.66 232 A 1 
ATOM 1750 C CA  . LEU A 1 232 ? -6.000  -0.850  -4.125  1.00 97.99 232 A 1 
ATOM 1751 C C   . LEU A 1 232 ? -5.967  -2.337  -3.753  1.00 97.96 232 A 1 
ATOM 1752 O O   . LEU A 1 232 ? -6.912  -2.835  -3.132  1.00 97.64 232 A 1 
ATOM 1753 C CB  . LEU A 1 232 ? -5.825  0.062   -2.902  1.00 97.91 232 A 1 
ATOM 1754 C CG  . LEU A 1 232 ? -4.523  -0.160  -2.119  1.00 96.41 232 A 1 
ATOM 1755 C CD1 . LEU A 1 232 ? -3.297  0.211   -2.942  1.00 94.95 232 A 1 
ATOM 1756 C CD2 . LEU A 1 232 ? -4.551  0.719   -0.870  1.00 95.03 232 A 1 
ATOM 1757 N N   . ALA A 1 233 ? -4.896  -3.023  -4.128  1.00 97.57 233 A 1 
ATOM 1758 C CA  . ALA A 1 233 ? -4.692  -4.455  -3.949  1.00 97.49 233 A 1 
ATOM 1759 C C   . ALA A 1 233 ? -3.362  -4.747  -3.231  1.00 97.17 233 A 1 
ATOM 1760 O O   . ALA A 1 233 ? -2.775  -3.854  -2.610  1.00 94.66 233 A 1 
ATOM 1761 C CB  . ALA A 1 233 ? -4.817  -5.117  -5.334  1.00 96.89 233 A 1 
ATOM 1762 N N   . ASP A 1 234 ? -2.918  -6.010  -3.306  1.00 95.78 234 A 1 
ATOM 1763 C CA  . ASP A 1 234 ? -1.705  -6.524  -2.660  1.00 96.19 234 A 1 
ATOM 1764 C C   . ASP A 1 234 ? -1.689  -6.337  -1.131  1.00 95.59 234 A 1 
ATOM 1765 O O   . ASP A 1 234 ? -2.565  -6.873  -0.439  1.00 92.75 234 A 1 
ATOM 1766 C CB  . ASP A 1 234 ? -0.437  -6.035  -3.399  1.00 95.94 234 A 1 
ATOM 1767 C CG  . ASP A 1 234 ? 0.755   -6.903  -3.006  1.00 94.02 234 A 1 
ATOM 1768 O OD1 . ASP A 1 234 ? 0.660   -8.133  -3.210  1.00 90.18 234 A 1 
ATOM 1769 O OD2 . ASP A 1 234 ? 1.702   -6.425  -2.349  1.00 90.77 234 A 1 
ATOM 1770 N N   . GLU A 1 235 ? -0.729  -5.607  -0.574  1.00 95.95 235 A 1 
ATOM 1771 C CA  . GLU A 1 235 ? -0.601  -5.327  0.861   1.00 96.65 235 A 1 
ATOM 1772 C C   . GLU A 1 235 ? 0.061   -3.973  1.130   1.00 97.03 235 A 1 
ATOM 1773 O O   . GLU A 1 235 ? 0.786   -3.424  0.305   1.00 95.15 235 A 1 
ATOM 1774 C CB  . GLU A 1 235 ? 0.167   -6.455  1.578   1.00 95.64 235 A 1 
ATOM 1775 C CG  . GLU A 1 235 ? 1.655   -6.564  1.199   1.00 93.83 235 A 1 
ATOM 1776 C CD  . GLU A 1 235 ? 2.420   -7.658  1.969   1.00 94.98 235 A 1 
ATOM 1777 O OE1 . GLU A 1 235 ? 3.610   -7.875  1.655   1.00 89.83 235 A 1 
ATOM 1778 O OE2 . GLU A 1 235 ? 1.841   -8.322  2.858   1.00 91.17 235 A 1 
ATOM 1779 N N   . ILE A 1 236 ? -0.153  -3.453  2.344   1.00 94.40 236 A 1 
ATOM 1780 C CA  . ILE A 1 236 ? 0.615   -2.332  2.899   1.00 94.65 236 A 1 
ATOM 1781 C C   . ILE A 1 236 ? 1.204   -2.802  4.225   1.00 94.50 236 A 1 
ATOM 1782 O O   . ILE A 1 236 ? 0.466   -3.062  5.176   1.00 93.45 236 A 1 
ATOM 1783 C CB  . ILE A 1 236 ? -0.255  -1.072  3.068   1.00 94.68 236 A 1 
ATOM 1784 C CG1 . ILE A 1 236 ? -0.920  -0.672  1.731   1.00 91.60 236 A 1 
ATOM 1785 C CG2 . ILE A 1 236 ? 0.613   0.084   3.602   1.00 91.10 236 A 1 
ATOM 1786 C CD1 . ILE A 1 236 ? -1.866  0.521   1.856   1.00 86.84 236 A 1 
ATOM 1787 N N   . SER A 1 237 ? 2.524   -2.943  4.288   1.00 92.97 237 A 1 
ATOM 1788 C CA  . SER A 1 237 ? 3.244   -3.552  5.409   1.00 93.11 237 A 1 
ATOM 1789 C C   . SER A 1 237 ? 4.701   -3.066  5.445   1.00 93.23 237 A 1 
ATOM 1790 O O   . SER A 1 237 ? 5.135   -2.367  4.523   1.00 94.04 237 A 1 
ATOM 1791 C CB  . SER A 1 237 ? 3.181   -5.077  5.246   1.00 93.64 237 A 1 
ATOM 1792 O OG  . SER A 1 237 ? 4.064   -5.491  4.221   1.00 93.89 237 A 1 
ATOM 1793 N N   . PRO A 1 238 ? 5.512   -3.464  6.455   1.00 92.97 238 A 1 
ATOM 1794 C CA  . PRO A 1 238 ? 6.953   -3.198  6.442   1.00 92.33 238 A 1 
ATOM 1795 C C   . PRO A 1 238 ? 7.712   -3.862  5.276   1.00 92.73 238 A 1 
ATOM 1796 O O   . PRO A 1 238 ? 8.871   -3.523  5.026   1.00 90.19 238 A 1 
ATOM 1797 C CB  . PRO A 1 238 ? 7.465   -3.674  7.808   1.00 92.56 238 A 1 
ATOM 1798 C CG  . PRO A 1 238 ? 6.222   -3.645  8.699   1.00 89.52 238 A 1 
ATOM 1799 C CD  . PRO A 1 238 ? 5.120   -4.048  7.731   1.00 86.25 238 A 1 
ATOM 1800 N N   . ASP A 1 239 ? 7.090   -4.791  4.526   1.00 95.00 239 A 1 
ATOM 1801 C CA  . ASP A 1 239 ? 7.661   -5.345  3.290   1.00 95.54 239 A 1 
ATOM 1802 C C   . ASP A 1 239 ? 7.558   -4.362  2.118   1.00 95.52 239 A 1 
ATOM 1803 O O   . ASP A 1 239 ? 8.478   -4.281  1.295   1.00 94.00 239 A 1 
ATOM 1804 C CB  . ASP A 1 239 ? 6.975   -6.679  2.919   1.00 95.84 239 A 1 
ATOM 1805 C CG  . ASP A 1 239 ? 7.586   -7.900  3.612   1.00 94.76 239 A 1 
ATOM 1806 O OD1 . ASP A 1 239 ? 8.110   -7.783  4.741   1.00 90.81 239 A 1 
ATOM 1807 O OD2 . ASP A 1 239 ? 7.655   -8.976  2.964   1.00 90.93 239 A 1 
ATOM 1808 N N   . THR A 1 240 ? 6.460   -3.607  2.039   1.00 95.89 240 A 1 
ATOM 1809 C CA  . THR A 1 240 ? 6.124   -2.717  0.913   1.00 96.36 240 A 1 
ATOM 1810 C C   . THR A 1 240 ? 6.300   -1.232  1.237   1.00 96.63 240 A 1 
ATOM 1811 O O   . THR A 1 240 ? 6.156   -0.390  0.352   1.00 95.69 240 A 1 
ATOM 1812 C CB  . THR A 1 240 ? 4.698   -2.978  0.410   1.00 96.60 240 A 1 
ATOM 1813 O OG1 . THR A 1 240 ? 3.762   -2.718  1.422   1.00 95.33 240 A 1 
ATOM 1814 C CG2 . THR A 1 240 ? 4.504   -4.426  -0.039  1.00 94.70 240 A 1 
ATOM 1815 N N   . CYS A 1 241 ? 6.651   -0.888  2.484   1.00 96.91 241 A 1 
ATOM 1816 C CA  . CYS A 1 241 ? 6.899   0.477   2.935   1.00 96.96 241 A 1 
ATOM 1817 C C   . CYS A 1 241 ? 8.300   0.604   3.536   1.00 96.75 241 A 1 
ATOM 1818 O O   . CYS A 1 241 ? 8.777   -0.323  4.188   1.00 96.20 241 A 1 
ATOM 1819 C CB  . CYS A 1 241 ? 5.858   0.891   3.979   1.00 97.13 241 A 1 
ATOM 1820 S SG  . CYS A 1 241 ? 4.153   0.665   3.402   1.00 96.56 241 A 1 
ATOM 1821 N N   . ARG A 1 242 ? 8.919   1.780   3.410   1.00 97.49 242 A 1 
ATOM 1822 C CA  . ARG A 1 242 ? 10.039  2.203   4.252   1.00 97.50 242 A 1 
ATOM 1823 C C   . ARG A 1 242 ? 9.531   3.067   5.394   1.00 97.58 242 A 1 
ATOM 1824 O O   . ARG A 1 242 ? 8.955   4.137   5.173   1.00 97.57 242 A 1 
ATOM 1825 C CB  . ARG A 1 242 ? 11.121  2.926   3.449   1.00 97.53 242 A 1 
ATOM 1826 C CG  . ARG A 1 242 ? 11.856  1.954   2.528   1.00 96.58 242 A 1 
ATOM 1827 C CD  . ARG A 1 242 ? 13.061  2.644   1.897   1.00 96.24 242 A 1 
ATOM 1828 N NE  . ARG A 1 242 ? 13.741  1.720   0.979   1.00 94.60 242 A 1 
ATOM 1829 C CZ  . ARG A 1 242 ? 13.386  1.485   -0.278  1.00 95.13 242 A 1 
ATOM 1830 N NH1 . ARG A 1 242 ? 12.456  2.170   -0.883  1.00 91.14 242 A 1 
ATOM 1831 N NH2 . ARG A 1 242 ? 13.950  0.531   -0.939  1.00 91.76 242 A 1 
ATOM 1832 N N   . PHE A 1 243 ? 9.769   2.582   6.619   1.00 96.84 243 A 1 
ATOM 1833 C CA  . PHE A 1 243 ? 9.410   3.245   7.866   1.00 96.70 243 A 1 
ATOM 1834 C C   . PHE A 1 243 ? 10.665  3.606   8.643   1.00 96.29 243 A 1 
ATOM 1835 O O   . PHE A 1 243 ? 11.506  2.743   8.881   1.00 95.28 243 A 1 
ATOM 1836 C CB  . PHE A 1 243 ? 8.533   2.317   8.706   1.00 96.50 243 A 1 
ATOM 1837 C CG  . PHE A 1 243 ? 7.203   1.969   8.085   1.00 96.97 243 A 1 
ATOM 1838 C CD1 . PHE A 1 243 ? 6.290   2.985   7.758   1.00 95.53 243 A 1 
ATOM 1839 C CD2 . PHE A 1 243 ? 6.861   0.623   7.870   1.00 95.83 243 A 1 
ATOM 1840 C CE1 . PHE A 1 243 ? 5.038   2.655   7.218   1.00 95.23 243 A 1 
ATOM 1841 C CE2 . PHE A 1 243 ? 5.607   0.295   7.337   1.00 95.01 243 A 1 
ATOM 1842 C CZ  . PHE A 1 243 ? 4.692   1.310   7.011   1.00 96.02 243 A 1 
ATOM 1843 N N   . TRP A 1 244 ? 10.784  4.863   9.075   1.00 96.75 244 A 1 
ATOM 1844 C CA  . TRP A 1 244 ? 11.859  5.295   9.956   1.00 96.74 244 A 1 
ATOM 1845 C C   . TRP A 1 244 ? 11.279  5.866   11.244  1.00 96.87 244 A 1 
ATOM 1846 O O   . TRP A 1 244 ? 10.265  6.562   11.209  1.00 96.56 244 A 1 
ATOM 1847 C CB  . TRP A 1 244 ? 12.767  6.316   9.258   1.00 96.62 244 A 1 
ATOM 1848 C CG  . TRP A 1 244 ? 13.553  5.857   8.059   1.00 96.18 244 A 1 
ATOM 1849 C CD1 . TRP A 1 244 ? 13.453  4.677   7.412   1.00 94.73 244 A 1 
ATOM 1850 C CD2 . TRP A 1 244 ? 14.574  6.599   7.339   1.00 95.48 244 A 1 
ATOM 1851 N NE1 . TRP A 1 244 ? 14.324  4.643   6.341   1.00 93.97 244 A 1 
ATOM 1852 C CE2 . TRP A 1 244 ? 15.038  5.800   6.247   1.00 94.61 244 A 1 
ATOM 1853 C CE3 . TRP A 1 244 ? 15.152  7.873   7.496   1.00 94.73 244 A 1 
ATOM 1854 C CZ2 . TRP A 1 244 ? 16.015  6.247   5.355   1.00 93.78 244 A 1 
ATOM 1855 C CZ3 . TRP A 1 244 ? 16.137  8.328   6.607   1.00 92.88 244 A 1 
ATOM 1856 C CH2 . TRP A 1 244 ? 16.563  7.524   5.536   1.00 92.28 244 A 1 
ATOM 1857 N N   . ASP A 1 245 ? 11.944  5.600   12.373  1.00 95.34 245 A 1 
ATOM 1858 C CA  . ASP A 1 245 ? 11.625  6.275   13.623  1.00 95.17 245 A 1 
ATOM 1859 C C   . ASP A 1 245 ? 11.765  7.797   13.449  1.00 95.12 245 A 1 
ATOM 1860 O O   . ASP A 1 245 ? 12.740  8.297   12.882  1.00 95.27 245 A 1 
ATOM 1861 C CB  . ASP A 1 245 ? 12.511  5.753   14.755  1.00 95.17 245 A 1 
ATOM 1862 C CG  . ASP A 1 245 ? 12.142  6.467   16.052  1.00 94.34 245 A 1 
ATOM 1863 O OD1 . ASP A 1 245 ? 12.729  7.543   16.314  1.00 89.94 245 A 1 
ATOM 1864 O OD2 . ASP A 1 245 ? 11.170  6.042   16.710  1.00 90.01 245 A 1 
ATOM 1865 N N   . ALA A 1 246 ? 10.780  8.562   13.912  1.00 96.30 246 A 1 
ATOM 1866 C CA  . ALA A 1 246 ? 10.731  9.997   13.653  1.00 96.14 246 A 1 
ATOM 1867 C C   . ALA A 1 246 ? 11.827  10.785  14.384  1.00 96.09 246 A 1 
ATOM 1868 O O   . ALA A 1 246 ? 12.199  11.867  13.908  1.00 95.38 246 A 1 
ATOM 1869 C CB  . ALA A 1 246 ? 9.331   10.512  13.988  1.00 96.02 246 A 1 
ATOM 1870 N N   . LYS A 1 247 ? 12.348  10.259  15.507  1.00 95.58 247 A 1 
ATOM 1871 C CA  . LYS A 1 247 ? 13.369  10.895  16.347  1.00 95.05 247 A 1 
ATOM 1872 C C   . LYS A 1 247 ? 14.775  10.440  15.969  1.00 94.98 247 A 1 
ATOM 1873 O O   . LYS A 1 247 ? 15.650  11.280  15.803  1.00 93.57 247 A 1 
ATOM 1874 C CB  . LYS A 1 247 ? 13.098  10.595  17.828  1.00 94.90 247 A 1 
ATOM 1875 C CG  . LYS A 1 247 ? 11.764  11.158  18.336  1.00 90.75 247 A 1 
ATOM 1876 C CD  . LYS A 1 247 ? 11.596  10.813  19.818  1.00 86.04 247 A 1 
ATOM 1877 C CE  . LYS A 1 247 ? 10.279  11.359  20.372  1.00 80.25 247 A 1 
ATOM 1878 N NZ  . LYS A 1 247 ? 10.119  11.012  21.805  1.00 71.72 247 A 1 
ATOM 1879 N N   . THR A 1 248 ? 14.977  9.129   15.816  1.00 94.38 248 A 1 
ATOM 1880 C CA  . THR A 1 248 ? 16.316  8.535   15.636  1.00 93.27 248 A 1 
ATOM 1881 C C   . THR A 1 248 ? 16.676  8.290   14.171  1.00 93.14 248 A 1 
ATOM 1882 O O   . THR A 1 248 ? 17.845  8.116   13.855  1.00 92.57 248 A 1 
ATOM 1883 C CB  . THR A 1 248 ? 16.435  7.219   16.419  1.00 93.65 248 A 1 
ATOM 1884 O OG1 . THR A 1 248 ? 15.559  6.266   15.875  1.00 93.73 248 A 1 
ATOM 1885 C CG2 . THR A 1 248 ? 16.078  7.376   17.901  1.00 92.32 248 A 1 
ATOM 1886 N N   . ASN A 1 249 ? 15.704  8.309   13.255  1.00 94.28 249 A 1 
ATOM 1887 C CA  . ASN A 1 249 ? 15.821  7.848   11.866  1.00 93.59 249 A 1 
ATOM 1888 C C   . ASN A 1 249 ? 16.222  6.366   11.730  1.00 93.95 249 A 1 
ATOM 1889 O O   . ASN A 1 249 ? 16.653  5.939   10.653  1.00 92.58 249 A 1 
ATOM 1890 C CB  . ASN A 1 249 ? 16.710  8.787   11.034  1.00 93.24 249 A 1 
ATOM 1891 C CG  . ASN A 1 249 ? 16.234  10.221  11.012  1.00 92.61 249 A 1 
ATOM 1892 O OD1 . ASN A 1 249 ? 15.074  10.539  10.778  1.00 86.67 249 A 1 
ATOM 1893 N ND2 . ASN A 1 249 ? 17.130  11.155  11.221  1.00 86.61 249 A 1 
ATOM 1894 N N   . GLU A 1 250 ? 16.066  5.556   12.785  1.00 91.96 250 A 1 
ATOM 1895 C CA  . GLU A 1 250 ? 16.264  4.111   12.706  1.00 91.87 250 A 1 
ATOM 1896 C C   . GLU A 1 250 ? 15.261  3.486   11.728  1.00 93.04 250 A 1 
ATOM 1897 O O   . GLU A 1 250 ? 14.088  3.862   11.687  1.00 92.12 250 A 1 
ATOM 1898 C CB  . GLU A 1 250 ? 16.151  3.486   14.101  1.00 90.49 250 A 1 
ATOM 1899 C CG  . GLU A 1 250 ? 16.453  1.985   14.045  1.00 77.83 250 A 1 
ATOM 1900 C CD  . GLU A 1 250 ? 16.454  1.298   15.408  1.00 73.10 250 A 1 
ATOM 1901 O OE1 . GLU A 1 250 ? 16.906  0.126   15.406  1.00 64.80 250 A 1 
ATOM 1902 O OE2 . GLU A 1 250 ? 16.019  1.923   16.396  1.00 67.22 250 A 1 
ATOM 1903 N N   . LYS A 1 251 ? 15.734  2.528   10.918  1.00 92.47 251 A 1 
ATOM 1904 C CA  . LYS A 1 251 ? 14.884  1.800   9.973   1.00 92.05 251 A 1 
ATOM 1905 C C   . LYS A 1 251 ? 14.013  0.784   10.708  1.00 91.92 251 A 1 
ATOM 1906 O O   . LYS A 1 251 ? 14.533  -0.056  11.437  1.00 90.78 251 A 1 
ATOM 1907 C CB  . LYS A 1 251 ? 15.732  1.126   8.891   1.00 91.19 251 A 1 
ATOM 1908 C CG  . LYS A 1 251 ? 16.431  2.142   7.985   1.00 90.23 251 A 1 
ATOM 1909 C CD  . LYS A 1 251 ? 17.240  1.430   6.893   1.00 87.17 251 A 1 
ATOM 1910 C CE  . LYS A 1 251 ? 17.827  2.413   5.883   1.00 87.35 251 A 1 
ATOM 1911 N NZ  . LYS A 1 251 ? 18.804  3.348   6.490   1.00 82.32 251 A 1 
ATOM 1912 N N   . LEU A 1 252 ? 12.706  0.835   10.468  1.00 90.14 252 A 1 
ATOM 1913 C CA  . LEU A 1 252 ? 11.677  -0.028  11.060  1.00 90.34 252 A 1 
ATOM 1914 C C   . LEU A 1 252 ? 10.956  -0.854  9.982   1.00 91.01 252 A 1 
ATOM 1915 O O   . LEU A 1 252 ? 9.741   -1.026  10.003  1.00 90.14 252 A 1 
ATOM 1916 C CB  . LEU A 1 252 ? 10.703  0.833   11.886  1.00 91.74 252 A 1 
ATOM 1917 C CG  . LEU A 1 252 ? 11.331  1.659   13.025  1.00 90.82 252 A 1 
ATOM 1918 C CD1 . LEU A 1 252 ? 10.227  2.469   13.707  1.00 85.16 252 A 1 
ATOM 1919 C CD2 . LEU A 1 252 ? 12.015  0.783   14.069  1.00 87.33 252 A 1 
ATOM 1920 N N   . ASP A 1 253 ? 11.702  -1.318  8.983   1.00 90.36 253 A 1 
ATOM 1921 C CA  . ASP A 1 253 ? 11.144  -2.006  7.817   1.00 90.15 253 A 1 
ATOM 1922 C C   . ASP A 1 253 ? 12.106  -3.071  7.262   1.00 89.07 253 A 1 
ATOM 1923 O O   . ASP A 1 253 ? 13.175  -3.342  7.820   1.00 88.79 253 A 1 
ATOM 1924 C CB  . ASP A 1 253 ? 10.765  -0.952  6.762   1.00 90.25 253 A 1 
ATOM 1925 C CG  . ASP A 1 253 ? 11.969  -0.143  6.279   1.00 91.08 253 A 1 
ATOM 1926 O OD1 . ASP A 1 253 ? 12.840  -0.735  5.605   1.00 86.69 253 A 1 
ATOM 1927 O OD2 . ASP A 1 253 ? 12.017  1.073   6.564   1.00 88.33 253 A 1 
ATOM 1928 N N   . LYS A 1 254 ? 11.736  -3.667  6.141   1.00 89.36 254 A 1 
ATOM 1929 C CA  . LYS A 1 254 ? 12.488  -4.743  5.484   1.00 89.09 254 A 1 
ATOM 1930 C C   . LYS A 1 254 ? 13.889  -4.333  5.001   1.00 88.26 254 A 1 
ATOM 1931 O O   . LYS A 1 254 ? 14.680  -5.212  4.661   1.00 87.91 254 A 1 
ATOM 1932 C CB  . LYS A 1 254 ? 11.623  -5.311  4.355   1.00 89.10 254 A 1 
ATOM 1933 C CG  . LYS A 1 254 ? 12.109  -6.670  3.837   1.00 88.85 254 A 1 
ATOM 1934 C CD  . LYS A 1 254 ? 11.111  -7.179  2.802   1.00 85.26 254 A 1 
ATOM 1935 C CE  . LYS A 1 254 ? 11.428  -8.593  2.328   1.00 84.75 254 A 1 
ATOM 1936 N NZ  . LYS A 1 254 ? 10.316  -9.100  1.506   1.00 78.16 254 A 1 
ATOM 1937 N N   . ASP A 1 255 ? 14.248  -3.040  4.983   1.00 89.04 255 A 1 
ATOM 1938 C CA  . ASP A 1 255 ? 15.628  -2.632  4.686   1.00 88.44 255 A 1 
ATOM 1939 C C   . ASP A 1 255 ? 16.621  -3.223  5.696   1.00 88.06 255 A 1 
ATOM 1940 O O   . ASP A 1 255 ? 17.763  -3.468  5.325   1.00 85.46 255 A 1 
ATOM 1941 C CB  . ASP A 1 255 ? 15.790  -1.097  4.611   1.00 88.56 255 A 1 
ATOM 1942 C CG  . ASP A 1 255 ? 15.747  -0.496  3.201   1.00 83.70 255 A 1 
ATOM 1943 O OD1 . ASP A 1 255 ? 15.398  -1.195  2.218   1.00 78.94 255 A 1 
ATOM 1944 O OD2 . ASP A 1 255 ? 16.178  0.677   3.049   1.00 80.58 255 A 1 
ATOM 1945 N N   . ARG A 1 256 ? 16.201  -3.551  6.927   1.00 89.14 256 A 1 
ATOM 1946 C CA  . ARG A 1 256 ? 17.034  -4.284  7.900   1.00 86.37 256 A 1 
ATOM 1947 C C   . ARG A 1 256 ? 17.443  -5.657  7.359   1.00 87.03 256 A 1 
ATOM 1948 O O   . ARG A 1 256 ? 18.625  -5.988  7.397   1.00 86.62 256 A 1 
ATOM 1949 C CB  . ARG A 1 256 ? 16.321  -4.425  9.246   1.00 86.84 256 A 1 
ATOM 1950 C CG  . ARG A 1 256 ? 15.984  -3.072  9.894   1.00 83.91 256 A 1 
ATOM 1951 C CD  . ARG A 1 256 ? 15.567  -3.264  11.344  1.00 80.62 256 A 1 
ATOM 1952 N NE  . ARG A 1 256 ? 16.742  -3.393  12.236  1.00 81.21 256 A 1 
ATOM 1953 C CZ  . ARG A 1 256 ? 17.258  -2.427  12.973  1.00 78.99 256 A 1 
ATOM 1954 N NH1 . ARG A 1 256 ? 16.758  -1.234  13.009  1.00 69.85 256 A 1 
ATOM 1955 N NH2 . ARG A 1 256 ? 18.304  -2.632  13.701  1.00 71.55 256 A 1 
ATOM 1956 N N   . PHE A 1 257 ? 16.507  -6.405  6.770   1.00 88.13 257 A 1 
ATOM 1957 C CA  . PHE A 1 257 ? 16.806  -7.672  6.095   1.00 86.43 257 A 1 
ATOM 1958 C C   . PHE A 1 257 ? 17.648  -7.469  4.825   1.00 87.94 257 A 1 
ATOM 1959 O O   . PHE A 1 257 ? 18.605  -8.202  4.592   1.00 86.73 257 A 1 
ATOM 1960 C CB  . PHE A 1 257 ? 15.494  -8.396  5.767   1.00 88.19 257 A 1 
ATOM 1961 C CG  . PHE A 1 257 ? 15.685  -9.667  4.965   1.00 86.09 257 A 1 
ATOM 1962 C CD1 . PHE A 1 257 ? 15.458  -9.674  3.572   1.00 78.91 257 A 1 
ATOM 1963 C CD2 . PHE A 1 257 ? 16.120  -10.841 5.605   1.00 81.23 257 A 1 
ATOM 1964 C CE1 . PHE A 1 257 ? 15.660  -10.850 2.830   1.00 78.67 257 A 1 
ATOM 1965 C CE2 . PHE A 1 257 ? 16.322  -12.019 4.862   1.00 79.85 257 A 1 
ATOM 1966 C CZ  . PHE A 1 257 ? 16.090  -12.024 3.475   1.00 87.19 257 A 1 
ATOM 1967 N N   . ARG A 1 258 ? 17.323  -6.452  4.019   1.00 90.37 258 A 1 
ATOM 1968 C CA  . ARG A 1 258 ? 18.059  -6.168  2.772   1.00 87.34 258 A 1 
ATOM 1969 C C   . ARG A 1 258 ? 19.540  -5.892  3.025   1.00 84.73 258 A 1 
ATOM 1970 O O   . ARG A 1 258 ? 20.363  -6.284  2.209   1.00 84.93 258 A 1 
ATOM 1971 C CB  . ARG A 1 258 ? 17.435  -4.976  2.027   1.00 88.72 258 A 1 
ATOM 1972 C CG  . ARG A 1 258 ? 16.039  -5.280  1.470   1.00 86.21 258 A 1 
ATOM 1973 C CD  . ARG A 1 258 ? 15.472  -4.078  0.710   1.00 84.48 258 A 1 
ATOM 1974 N NE  . ARG A 1 258 ? 14.077  -4.328  0.296   1.00 83.37 258 A 1 
ATOM 1975 C CZ  . ARG A 1 258 ? 12.977  -3.798  0.825   1.00 81.39 258 A 1 
ATOM 1976 N NH1 . ARG A 1 258 ? 13.001  -2.899  1.772   1.00 71.99 258 A 1 
ATOM 1977 N NH2 . ARG A 1 258 ? 11.813  -4.179  0.398   1.00 72.69 258 A 1 
ATOM 1978 N N   . ARG A 1 259 ? 19.867  -5.223  4.148   1.00 89.36 259 A 1 
ATOM 1979 C CA  . ARG A 1 259 ? 21.203  -4.687  4.459   1.00 86.71 259 A 1 
ATOM 1980 C C   . ARG A 1 259 ? 21.880  -5.350  5.659   1.00 87.77 259 A 1 
ATOM 1981 O O   . ARG A 1 259 ? 22.854  -4.796  6.153   1.00 86.55 259 A 1 
ATOM 1982 C CB  . ARG A 1 259 ? 21.120  -3.168  4.652   1.00 87.67 259 A 1 
ATOM 1983 C CG  . ARG A 1 259 ? 20.508  -2.431  3.459   1.00 87.05 259 A 1 
ATOM 1984 C CD  . ARG A 1 259 ? 20.614  -0.928  3.688   1.00 81.60 259 A 1 
ATOM 1985 N NE  . ARG A 1 259 ? 19.847  -0.176  2.685   1.00 78.41 259 A 1 
ATOM 1986 C CZ  . ARG A 1 259 ? 19.915  1.122   2.457   1.00 71.30 259 A 1 
ATOM 1987 N NH1 . ARG A 1 259 ? 20.765  1.901   3.052   1.00 64.42 259 A 1 
ATOM 1988 N NH2 . ARG A 1 259 ? 19.092  1.672   1.621   1.00 64.06 259 A 1 
ATOM 1989 N N   . ASP A 1 260 ? 21.373  -6.477  6.145   1.00 85.98 260 A 1 
ATOM 1990 C CA  . ASP A 1 260 ? 21.938  -7.233  7.271   1.00 86.74 260 A 1 
ATOM 1991 C C   . ASP A 1 260 ? 22.149  -6.391  8.546   1.00 87.49 260 A 1 
ATOM 1992 O O   . ASP A 1 260 ? 23.162  -6.491  9.231   1.00 83.29 260 A 1 
ATOM 1993 C CB  . ASP A 1 260 ? 23.183  -8.022  6.817   1.00 85.01 260 A 1 
ATOM 1994 C CG  . ASP A 1 260 ? 22.787  -9.046  5.769   1.00 80.48 260 A 1 
ATOM 1995 O OD1 . ASP A 1 260 ? 21.934  -9.907  6.089   1.00 75.05 260 A 1 
ATOM 1996 O OD2 . ASP A 1 260 ? 23.143  -8.911  4.575   1.00 78.15 260 A 1 
ATOM 1997 N N   . LEU A 1 261 ? 21.173  -5.533  8.887   1.00 85.65 261 A 1 
ATOM 1998 C CA  . LEU A 1 261 ? 21.263  -4.609  10.026  1.00 82.78 261 A 1 
ATOM 1999 C C   . LEU A 1 261 ? 20.871  -5.238  11.378  1.00 84.83 261 A 1 
ATOM 2000 O O   . LEU A 1 261 ? 20.844  -4.531  12.384  1.00 81.81 261 A 1 
ATOM 2001 C CB  . LEU A 1 261 ? 20.437  -3.339  9.745   1.00 83.44 261 A 1 
ATOM 2002 C CG  . LEU A 1 261 ? 20.775  -2.591  8.443   1.00 80.19 261 A 1 
ATOM 2003 C CD1 . LEU A 1 261 ? 19.866  -1.368  8.304   1.00 74.11 261 A 1 
ATOM 2004 C CD2 . LEU A 1 261 ? 22.226  -2.119  8.390   1.00 75.20 261 A 1 
ATOM 2005 N N   . GLY A 1 262 ? 20.530  -6.534  11.415  1.00 85.13 262 A 1 
ATOM 2006 C CA  . GLY A 1 262 ? 20.008  -7.212  12.610  1.00 84.66 262 A 1 
ATOM 2007 C C   . GLY A 1 262 ? 18.622  -6.710  13.048  1.00 86.97 262 A 1 
ATOM 2008 O O   . GLY A 1 262 ? 18.034  -5.824  12.416  1.00 84.95 262 A 1 
ATOM 2009 N N   . ASN A 1 263 ? 18.086  -7.273  14.131  1.00 85.90 263 A 1 
ATOM 2010 C CA  . ASN A 1 263 ? 16.803  -6.896  14.749  1.00 86.67 263 A 1 
ATOM 2011 C C   . ASN A 1 263 ? 15.657  -6.742  13.727  1.00 88.51 263 A 1 
ATOM 2012 O O   . ASN A 1 263 ? 14.930  -5.745  13.697  1.00 85.93 263 A 1 
ATOM 2013 C CB  . ASN A 1 263 ? 17.006  -5.658  15.642  1.00 83.73 263 A 1 
ATOM 2014 C CG  . ASN A 1 263 ? 18.054  -5.858  16.723  1.00 78.97 263 A 1 
ATOM 2015 O OD1 . ASN A 1 263 ? 18.448  -6.961  17.066  1.00 71.78 263 A 1 
ATOM 2016 N ND2 . ASN A 1 263 ? 18.582  -4.794  17.280  1.00 70.90 263 A 1 
ATOM 2017 N N   . ILE A 1 264 ? 15.558  -7.708  12.805  1.00 87.05 264 A 1 
ATOM 2018 C CA  . ILE A 1 264 ? 14.614  -7.640  11.682  1.00 88.22 264 A 1 
ATOM 2019 C C   . ILE A 1 264 ? 13.189  -7.864  12.187  1.00 89.70 264 A 1 
ATOM 2020 O O   . ILE A 1 264 ? 12.305  -7.067  11.888  1.00 89.00 264 A 1 
ATOM 2021 C CB  . ILE A 1 264 ? 14.997  -8.655  10.585  1.00 88.47 264 A 1 
ATOM 2022 C CG1 . ILE A 1 264 ? 16.437  -8.425  10.065  1.00 86.06 264 A 1 
ATOM 2023 C CG2 . ILE A 1 264 ? 13.995  -8.563  9.419   1.00 83.87 264 A 1 
ATOM 2024 C CD1 . ILE A 1 264 ? 16.988  -9.594  9.247   1.00 81.10 264 A 1 
ATOM 2025 N N   . LYS A 1 265 ? 12.974  -8.925  12.987  1.00 87.57 265 A 1 
ATOM 2026 C CA  . LYS A 1 265 ? 11.663  -9.251  13.575  1.00 88.32 265 A 1 
ATOM 2027 C C   . LYS A 1 265 ? 11.161  -8.108  14.465  1.00 88.75 265 A 1 
ATOM 2028 O O   . LYS A 1 265 ? 10.005  -7.704  14.366  1.00 88.91 265 A 1 
ATOM 2029 C CB  . LYS A 1 265 ? 11.777  -10.589 14.336  1.00 87.86 265 A 1 
ATOM 2030 C CG  . LYS A 1 265 ? 10.449  -11.059 14.943  1.00 90.46 265 A 1 
ATOM 2031 C CD  . LYS A 1 265 ? 10.591  -12.443 15.608  1.00 87.34 265 A 1 
ATOM 2032 C CE  . LYS A 1 265 ? 9.253   -12.928 16.186  1.00 83.57 265 A 1 
ATOM 2033 N NZ  . LYS A 1 265 ? 9.324   -14.326 16.699  1.00 76.03 265 A 1 
ATOM 2034 N N   . GLU A 1 266 ? 12.063  -7.528  15.255  1.00 86.44 266 A 1 
ATOM 2035 C CA  . GLU A 1 266 ? 11.799  -6.432  16.185  1.00 86.21 266 A 1 
ATOM 2036 C C   . GLU A 1 266 ? 11.276  -5.186  15.465  1.00 87.24 266 A 1 
ATOM 2037 O O   . GLU A 1 266 ? 10.359  -4.541  15.964  1.00 84.87 266 A 1 
ATOM 2038 C CB  . GLU A 1 266 ? 13.084  -6.093  16.971  1.00 84.58 266 A 1 
ATOM 2039 C CG  . GLU A 1 266 ? 13.594  -7.211  17.901  1.00 77.18 266 A 1 
ATOM 2040 C CD  . GLU A 1 266 ? 14.250  -8.416  17.191  1.00 68.20 266 A 1 
ATOM 2041 O OE1 . GLU A 1 266 ? 14.434  -9.453  17.857  1.00 64.45 266 A 1 
ATOM 2042 O OE2 . GLU A 1 266 ? 14.547  -8.326  15.972  1.00 68.69 266 A 1 
ATOM 2043 N N   . ALA A 1 267 ? 11.767  -4.877  14.259  1.00 89.93 267 A 1 
ATOM 2044 C CA  . ALA A 1 267 ? 11.246  -3.768  13.462  1.00 89.06 267 A 1 
ATOM 2045 C C   . ALA A 1 267 ? 9.765   -3.956  13.077  1.00 90.41 267 A 1 
ATOM 2046 O O   . ALA A 1 267 ? 8.980   -3.007  13.108  1.00 90.80 267 A 1 
ATOM 2047 C CB  . ALA A 1 267 ? 12.128  -3.612  12.220  1.00 89.83 267 A 1 
ATOM 2048 N N   . TYR A 1 268 ? 9.359   -5.185  12.736  1.00 89.89 268 A 1 
ATOM 2049 C CA  . TYR A 1 268 ? 7.957   -5.495  12.436  1.00 90.50 268 A 1 
ATOM 2050 C C   . TYR A 1 268 ? 7.086   -5.418  13.695  1.00 91.56 268 A 1 
ATOM 2051 O O   . TYR A 1 268 ? 5.983   -4.870  13.646  1.00 91.07 268 A 1 
ATOM 2052 C CB  . TYR A 1 268 ? 7.828   -6.880  11.794  1.00 91.34 268 A 1 
ATOM 2053 C CG  . TYR A 1 268 ? 8.322   -6.999  10.363  1.00 91.84 268 A 1 
ATOM 2054 C CD1 . TYR A 1 268 ? 7.409   -7.230  9.313   1.00 84.82 268 A 1 
ATOM 2055 C CD2 . TYR A 1 268 ? 9.691   -6.899  10.079  1.00 84.40 268 A 1 
ATOM 2056 C CE1 . TYR A 1 268 ? 7.871   -7.345  7.986   1.00 82.20 268 A 1 
ATOM 2057 C CE2 . TYR A 1 268 ? 10.157  -7.002  8.756   1.00 81.47 268 A 1 
ATOM 2058 C CZ  . TYR A 1 268 ? 9.249   -7.223  7.706   1.00 91.51 268 A 1 
ATOM 2059 O OH  . TYR A 1 268 ? 9.711   -7.300  6.431   1.00 91.32 268 A 1 
ATOM 2060 N N   . ILE A 1 269 ? 7.597   -5.942  14.829  1.00 90.55 269 A 1 
ATOM 2061 C CA  . ILE A 1 269 ? 6.931   -5.857  16.138  1.00 90.80 269 A 1 
ATOM 2062 C C   . ILE A 1 269 ? 6.736   -4.391  16.530  1.00 90.96 269 A 1 
ATOM 2063 O O   . ILE A 1 269 ? 5.638   -4.006  16.928  1.00 91.19 269 A 1 
ATOM 2064 C CB  . ILE A 1 269 ? 7.732   -6.640  17.212  1.00 91.63 269 A 1 
ATOM 2065 C CG1 . ILE A 1 269 ? 7.685   -8.155  16.907  1.00 91.44 269 A 1 
ATOM 2066 C CG2 . ILE A 1 269 ? 7.191   -6.364  18.627  1.00 90.71 269 A 1 
ATOM 2067 C CD1 . ILE A 1 269 ? 8.652   -8.998  17.755  1.00 88.46 269 A 1 
ATOM 2068 N N   . GLU A 1 270 ? 7.764   -3.553  16.357  1.00 91.52 270 A 1 
ATOM 2069 C CA  . GLU A 1 270 ? 7.710   -2.128  16.684  1.00 90.93 270 A 1 
ATOM 2070 C C   . GLU A 1 270 ? 6.646   -1.395  15.860  1.00 91.45 270 A 1 
ATOM 2071 O O   . GLU A 1 270 ? 5.828   -0.655  16.416  1.00 91.54 270 A 1 
ATOM 2072 C CB  . GLU A 1 270 ? 9.110   -1.524  16.483  1.00 91.53 270 A 1 
ATOM 2073 C CG  . GLU A 1 270 ? 9.206   -0.027  16.817  1.00 87.72 270 A 1 
ATOM 2074 C CD  . GLU A 1 270 ? 8.859   0.335   18.268  1.00 86.56 270 A 1 
ATOM 2075 O OE1 . GLU A 1 270 ? 8.704   1.559   18.506  1.00 77.18 270 A 1 
ATOM 2076 O OE2 . GLU A 1 270 ? 8.720   -0.561  19.122  1.00 79.48 270 A 1 
ATOM 2077 N N   . ILE A 1 271 ? 6.577   -1.634  14.541  1.00 92.69 271 A 1 
ATOM 2078 C CA  . ILE A 1 271 ? 5.507   -1.066  13.707  1.00 92.72 271 A 1 
ATOM 2079 C C   . ILE A 1 271 ? 4.137   -1.560  14.170  1.00 92.61 271 A 1 
ATOM 2080 O O   . ILE A 1 271 ? 3.223   -0.748  14.305  1.00 92.84 271 A 1 
ATOM 2081 C CB  . ILE A 1 271 ? 5.747   -1.357  12.211  1.00 94.22 271 A 1 
ATOM 2082 C CG1 . ILE A 1 271 ? 6.962   -0.575  11.670  1.00 93.34 271 A 1 
ATOM 2083 C CG2 . ILE A 1 271 ? 4.506   -1.052  11.348  1.00 93.00 271 A 1 
ATOM 2084 C CD1 . ILE A 1 271 ? 6.855   0.965   11.723  1.00 91.95 271 A 1 
ATOM 2085 N N   . LEU A 1 272 ? 3.991   -2.857  14.450  1.00 92.53 272 A 1 
ATOM 2086 C CA  . LEU A 1 272 ? 2.732   -3.426  14.929  1.00 92.19 272 A 1 
ATOM 2087 C C   . LEU A 1 272 ? 2.286   -2.794  16.256  1.00 92.39 272 A 1 
ATOM 2088 O O   . LEU A 1 272 ? 1.119   -2.427  16.382  1.00 92.40 272 A 1 
ATOM 2089 C CB  . LEU A 1 272 ? 2.880   -4.956  15.028  1.00 92.29 272 A 1 
ATOM 2090 C CG  . LEU A 1 272 ? 1.594   -5.671  15.475  1.00 90.51 272 A 1 
ATOM 2091 C CD1 . LEU A 1 272 ? 0.439   -5.447  14.496  1.00 85.25 272 A 1 
ATOM 2092 C CD2 . LEU A 1 272 ? 1.843   -7.176  15.578  1.00 86.88 272 A 1 
ATOM 2093 N N   . ASN A 1 273 ? 3.213   -2.604  17.207  1.00 93.18 273 A 1 
ATOM 2094 C CA  . ASN A 1 273 ? 2.947   -1.979  18.503  1.00 92.37 273 A 1 
ATOM 2095 C C   . ASN A 1 273 ? 2.558   -0.504  18.370  1.00 92.41 273 A 1 
ATOM 2096 O O   . ASN A 1 273 ? 1.703   -0.025  19.111  1.00 91.65 273 A 1 
ATOM 2097 C CB  . ASN A 1 273 ? 4.199   -2.115  19.389  1.00 92.69 273 A 1 
ATOM 2098 C CG  . ASN A 1 273 ? 4.449   -3.531  19.871  1.00 89.67 273 A 1 
ATOM 2099 O OD1 . ASN A 1 273 ? 3.585   -4.394  19.860  1.00 83.30 273 A 1 
ATOM 2100 N ND2 . ASN A 1 273 ? 5.639   -3.801  20.360  1.00 83.13 273 A 1 
ATOM 2101 N N   . ARG A 1 274 ? 3.145   0.238   17.411  1.00 94.20 274 A 1 
ATOM 2102 C CA  . ARG A 1 274 ? 2.809   1.657   17.201  1.00 93.57 274 A 1 
ATOM 2103 C C   . ARG A 1 274 ? 1.459   1.866   16.516  1.00 93.92 274 A 1 
ATOM 2104 O O   . ARG A 1 274 ? 0.877   2.945   16.643  1.00 92.67 274 A 1 
ATOM 2105 C CB  . ARG A 1 274 ? 3.933   2.341   16.422  1.00 93.55 274 A 1 
ATOM 2106 C CG  . ARG A 1 274 ? 5.211   2.489   17.260  1.00 92.28 274 A 1 
ATOM 2107 C CD  . ARG A 1 274 ? 6.228   3.338   16.497  1.00 90.73 274 A 1 
ATOM 2108 N NE  . ARG A 1 274 ? 7.549   3.322   17.143  1.00 90.81 274 A 1 
ATOM 2109 C CZ  . ARG A 1 274 ? 8.544   4.166   16.958  1.00 91.06 274 A 1 
ATOM 2110 N NH1 . ARG A 1 274 ? 8.448   5.239   16.236  1.00 84.79 274 A 1 
ATOM 2111 N NH2 . ARG A 1 274 ? 9.693   3.921   17.509  1.00 84.92 274 A 1 
ATOM 2112 N N   . ILE A 1 275 ? 0.963   0.879   15.766  1.00 93.97 275 A 1 
ATOM 2113 C CA  . ILE A 1 275 ? -0.328  0.997   15.070  1.00 92.58 275 A 1 
ATOM 2114 C C   . ILE A 1 275 ? -1.510  0.400   15.843  1.00 91.54 275 A 1 
ATOM 2115 O O   . ILE A 1 275 ? -2.644  0.793   15.555  1.00 87.99 275 A 1 
ATOM 2116 C CB  . ILE A 1 275 ? -0.265  0.432   13.635  1.00 91.23 275 A 1 
ATOM 2117 C CG1 . ILE A 1 275 ? -0.128  -1.106  13.623  1.00 86.75 275 A 1 
ATOM 2118 C CG2 . ILE A 1 275 ? 0.829   1.132   12.811  1.00 84.73 275 A 1 
ATOM 2119 C CD1 . ILE A 1 275 ? -0.255  -1.710  12.227  1.00 85.32 275 A 1 
ATOM 2120 N N   . GLY A 1 276 ? -1.242  -0.544  16.743  1.00 91.86 276 A 1 
ATOM 2121 C CA  . GLY A 1 276 ? -2.230  -1.272  17.557  1.00 88.80 276 A 1 
ATOM 2122 C C   . GLY A 1 276 ? -2.461  -0.632  18.899  1.00 84.47 276 A 1 
ATOM 2123 O O   . GLY A 1 276 ? -3.639  -0.685  19.336  1.00 76.41 276 A 1 
ATOM 2124 O OXT . GLY A 1 276 ? -1.437  -0.197  19.482  1.00 83.39 276 A 1 
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