# 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_if04399
#
_entry.id if04399
#
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 ASP 2   
1 n ASN 3   
1 n TYR 4   
1 n ASN 5   
1 n PRO 6   
1 n LEU 7   
1 n CYS 8   
1 n ALA 9   
1 n LEU 10  
1 n ARG 11  
1 n GLU 12  
1 n PHE 13  
1 n PHE 14  
1 n VAL 15  
1 n SER 16  
1 n SER 17  
1 n VAL 18  
1 n VAL 19  
1 n ASN 20  
1 n LEU 21  
1 n TYR 22  
1 n HIS 23  
1 n LYS 24  
1 n GLY 25  
1 n HIS 26  
1 n GLY 27  
1 n GLY 28  
1 n PHE 29  
1 n THR 30  
1 n LYS 31  
1 n GLY 32  
1 n THR 33  
1 n GLU 34  
1 n ILE 35  
1 n ASN 36  
1 n LYS 37  
1 n LEU 38  
1 n THR 39  
1 n THR 40  
1 n MET 41  
1 n THR 42  
1 n ILE 43  
1 n LYS 44  
1 n VAL 45  
1 n ASN 46  
1 n LEU 47  
1 n GLN 48  
1 n ASP 49  
1 n ARG 50  
1 n VAL 51  
1 n ALA 52  
1 n ILE 53  
1 n VAL 54  
1 n THR 55  
1 n GLY 56  
1 n GLY 57  
1 n THR 58  
1 n ARG 59  
1 n GLY 60  
1 n ILE 61  
1 n GLY 62  
1 n LEU 63  
1 n GLY 64  
1 n ILE 65  
1 n CYS 66  
1 n GLU 67  
1 n ALA 68  
1 n LEU 69  
1 n ALA 70  
1 n GLU 71  
1 n CYS 72  
1 n GLY 73  
1 n ALA 74  
1 n LYS 75  
1 n VAL 76  
1 n ALA 77  
1 n CYS 78  
1 n ILE 79  
1 n GLY 80  
1 n THR 81  
1 n ASN 82  
1 n PRO 83  
1 n GLU 84  
1 n LYS 85  
1 n MET 86  
1 n LYS 87  
1 n THR 88  
1 n ALA 89  
1 n LEU 90  
1 n GLU 91  
1 n ALA 92  
1 n ILE 93  
1 n LYS 94  
1 n LYS 95  
1 n HIS 96  
1 n GLY 97  
1 n GLY 98  
1 n GLU 99  
1 n ALA 100 
1 n GLU 101 
1 n GLY 102 
1 n TYR 103 
1 n ILE 104 
1 n CYS 105 
1 n ASN 106 
1 n VAL 107 
1 n ALA 108 
1 n ASN 109 
1 n THR 110 
1 n GLU 111 
1 n ALA 112 
1 n ALA 113 
1 n GLU 114 
1 n LYS 115 
1 n THR 116 
1 n VAL 117 
1 n GLU 118 
1 n ASP 119 
1 n VAL 120 
1 n LEU 121 
1 n ALA 122 
1 n LYS 123 
1 n PHE 124 
1 n GLY 125 
1 n LYS 126 
1 n VAL 127 
1 n ASP 128 
1 n ILE 129 
1 n LEU 130 
1 n VAL 131 
1 n ASN 132 
1 n CYS 133 
1 n ALA 134 
1 n GLY 135 
1 n ILE 136 
1 n THR 137 
1 n ALA 138 
1 n ASP 139 
1 n VAL 140 
1 n PRO 141 
1 n LEU 142 
1 n GLY 143 
1 n ALA 144 
1 n MET 145 
1 n LYS 146 
1 n ASP 147 
1 n GLU 148 
1 n GLN 149 
1 n TRP 150 
1 n ASP 151 
1 n ASP 152 
1 n VAL 153 
1 n ILE 154 
1 n ALA 155 
1 n VAL 156 
1 n ASN 157 
1 n LEU 158 
1 n ARG 159 
1 n GLY 160 
1 n PRO 161 
1 n PHE 162 
1 n LEU 163 
1 n PHE 164 
1 n THR 165 
1 n ARG 166 
1 n ALA 167 
1 n CYS 168 
1 n THR 169 
1 n LYS 170 
1 n PRO 171 
1 n MET 172 
1 n ARG 173 
1 n ARG 174 
1 n ALA 175 
1 n LYS 176 
1 n SER 177 
1 n GLY 178 
1 n ARG 179 
1 n ILE 180 
1 n ILE 181 
1 n ASN 182 
1 n ILE 183 
1 n THR 184 
1 n SER 185 
1 n ILE 186 
1 n SER 187 
1 n GLY 188 
1 n LEU 189 
1 n ILE 190 
1 n GLY 191 
1 n ASN 192 
1 n LYS 193 
1 n GLY 194 
1 n GLN 195 
1 n ALA 196 
1 n ASN 197 
1 n TYR 198 
1 n SER 199 
1 n ALA 200 
1 n SER 201 
1 n LYS 202 
1 n ALA 203 
1 n GLY 204 
1 n LEU 205 
1 n ILE 206 
1 n GLY 207 
1 n PHE 208 
1 n THR 209 
1 n ARG 210 
1 n THR 211 
1 n ALA 212 
1 n SER 213 
1 n LYS 214 
1 n GLU 215 
1 n LEU 216 
1 n ALA 217 
1 n GLY 218 
1 n LYS 219 
1 n ASN 220 
1 n ILE 221 
1 n THR 222 
1 n VAL 223 
1 n ASN 224 
1 n ALA 225 
1 n ILE 226 
1 n ALA 227 
1 n PRO 228 
1 n GLY 229 
1 n PHE 230 
1 n VAL 231 
1 n GLU 232 
1 n THR 233 
1 n ASP 234 
1 n MET 235 
1 n THR 236 
1 n ALA 237 
1 n VAL 238 
1 n LEU 239 
1 n PRO 240 
1 n GLU 241 
1 n VAL 242 
1 n TYR 243 
1 n LYS 244 
1 n THR 245 
1 n GLU 246 
1 n ILE 247 
1 n LYS 248 
1 n ASN 249 
1 n ARG 250 
1 n ILE 251 
1 n PRO 252 
1 n LEU 253 
1 n ALA 254 
1 n ARG 255 
1 n PHE 256 
1 n GLY 257 
1 n ARG 258 
1 n SER 259 
1 n GLU 260 
1 n ASP 261 
1 n ILE 262 
1 n ALA 263 
1 n ASN 264 
1 n ALA 265 
1 n VAL 266 
1 n LEU 267 
1 n TYR 268 
1 n PHE 269 
1 n ALA 270 
1 n SER 271 
1 n ASP 272 
1 n GLU 273 
1 n ALA 274 
1 n SER 275 
1 n PHE 276 
1 n VAL 277 
1 n THR 278 
1 n GLY 279 
1 n GLN 280 
1 n THR 281 
1 n LEU 282 
1 n THR 283 
1 n ILE 284 
1 n ASP 285 
1 n GLY 286 
1 n GLY 287 
1 n MET 288 
1 n ILE 289 
1 n MET 290 
#
_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 06:36:18)"
_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 85.79
_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 ASP . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n CYS . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n MET . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n MET . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n MET . 290 A 290 
#
_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   ? -26.016 -2.145  45.792  1.00 21.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -26.449 -2.005  44.383  1.00 26.36 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -25.188 -1.825  43.566  1.00 28.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.606 -0.751  43.592  1.00 26.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.421 -0.825  44.178  1.00 25.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -28.837 -1.141  44.661  1.00 22.95 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -29.983 0.258   44.454  1.00 20.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.487 -0.432  45.191  1.00 19.32 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -24.728 -2.917  42.993  1.00 24.60 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -23.391 -3.018  42.416  1.00 30.10 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -23.325 -2.315  41.058  1.00 29.67 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -24.124 -2.579  40.156  1.00 27.00 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -23.005 -4.500  42.334  1.00 28.82 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -22.962 -5.114  43.733  1.00 25.22 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -22.356 -4.463  44.613  1.00 22.80 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -23.656 -6.129  43.940  1.00 23.43 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -22.365 -1.398  40.926  1.00 21.32 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -22.039 -0.717  39.674  1.00 27.42 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -21.370 -1.696  38.696  1.00 27.89 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -20.143 -1.773  38.598  1.00 25.66 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -21.149 0.510   39.978  1.00 25.85 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -21.920 1.779   40.282  1.00 22.41 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -23.039 1.989   39.857  1.00 20.25 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -21.320 2.705   40.990  1.00 20.80 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -22.174 -2.456  37.971  1.00 24.03 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -21.707 -3.297  36.877  1.00 22.61 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -21.468 -2.428  35.634  1.00 23.90 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -22.413 -1.968  34.991  1.00 21.84 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -22.718 -4.425  36.636  1.00 21.84 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -22.196 -5.524  35.732  1.00 19.50 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -22.522 -5.535  34.361  1.00 17.24 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -21.394 -6.541  36.272  1.00 17.82 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -22.048 -6.570  33.534  1.00 16.25 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -20.916 -7.580  35.447  1.00 15.58 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -21.246 -7.596  34.076  1.00 18.44 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -20.791 -8.597  33.280  1.00 19.94 4   A 1 
ATOM 37   N N   . ASN A 1 5   ? -20.184 -2.186  35.301  1.00 21.54 5   A 1 
ATOM 38   C CA  . ASN A 1 5   ? -19.802 -1.515  34.061  1.00 26.06 5   A 1 
ATOM 39   C C   . ASN A 1 5   ? -19.443 -2.570  32.990  1.00 27.95 5   A 1 
ATOM 40   O O   . ASN A 1 5   ? -18.352 -3.149  33.046  1.00 25.38 5   A 1 
ATOM 41   C CB  . ASN A 1 5   ? -18.659 -0.519  34.337  1.00 25.41 5   A 1 
ATOM 42   C CG  . ASN A 1 5   ? -18.289 0.303   33.113  1.00 20.76 5   A 1 
ATOM 43   O OD1 . ASN A 1 5   ? -18.701 0.044   31.991  1.00 18.14 5   A 1 
ATOM 44   N ND2 . ASN A 1 5   ? -17.491 1.326   33.282  1.00 19.82 5   A 1 
ATOM 45   N N   . PRO A 1 6   ? -20.297 -2.811  31.991  1.00 22.48 6   A 1 
ATOM 46   C CA  . PRO A 1 6   ? -20.093 -3.860  30.989  1.00 24.18 6   A 1 
ATOM 47   C C   . PRO A 1 6   ? -18.867 -3.634  30.086  1.00 24.91 6   A 1 
ATOM 48   O O   . PRO A 1 6   ? -18.335 -4.587  29.521  1.00 23.16 6   A 1 
ATOM 49   C CB  . PRO A 1 6   ? -21.408 -3.915  30.194  1.00 22.44 6   A 1 
ATOM 50   C CG  . PRO A 1 6   ? -22.021 -2.530  30.387  1.00 22.57 6   A 1 
ATOM 51   C CD  . PRO A 1 6   ? -21.563 -2.131  31.784  1.00 26.43 6   A 1 
ATOM 52   N N   . LEU A 1 7   ? -18.359 -2.403  29.999  1.00 22.86 7   A 1 
ATOM 53   C CA  . LEU A 1 7   ? -17.134 -2.081  29.252  1.00 26.80 7   A 1 
ATOM 54   C C   . LEU A 1 7   ? -15.854 -2.535  29.973  1.00 27.23 7   A 1 
ATOM 55   O O   . LEU A 1 7   ? -14.863 -2.846  29.308  1.00 25.64 7   A 1 
ATOM 56   C CB  . LEU A 1 7   ? -17.108 -0.566  28.977  1.00 25.52 7   A 1 
ATOM 57   C CG  . LEU A 1 7   ? -18.137 -0.110  27.927  1.00 22.86 7   A 1 
ATOM 58   C CD1 . LEU A 1 7   ? -18.327 1.401   27.993  1.00 21.11 7   A 1 
ATOM 59   C CD2 . LEU A 1 7   ? -17.682 -0.475  26.511  1.00 25.66 7   A 1 
ATOM 60   N N   . CYS A 1 8   ? -15.861 -2.627  31.311  1.00 25.89 8   A 1 
ATOM 61   C CA  . CYS A 1 8   ? -14.730 -3.157  32.084  1.00 29.98 8   A 1 
ATOM 62   C C   . CYS A 1 8   ? -14.610 -4.681  31.931  1.00 30.40 8   A 1 
ATOM 63   O O   . CYS A 1 8   ? -13.509 -5.190  31.728  1.00 29.51 8   A 1 
ATOM 64   C CB  . CYS A 1 8   ? -14.863 -2.739  33.559  1.00 29.28 8   A 1 
ATOM 65   S SG  . CYS A 1 8   ? -13.525 -1.581  33.983  1.00 24.49 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? -15.731 -5.402  31.938  1.00 27.71 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? -15.759 -6.859  31.787  1.00 29.24 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? -15.252 -7.323  30.405  1.00 29.60 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? -14.501 -8.290  30.308  1.00 28.13 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? -17.193 -7.332  32.064  1.00 27.90 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? -15.585 -6.606  29.337  1.00 21.60 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? -15.084 -6.892  27.982  1.00 23.60 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? -13.569 -6.668  27.847  1.00 24.05 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? -12.891 -7.431  27.160  1.00 23.23 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? -15.872 -6.031  26.972  1.00 22.34 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? -17.119 -6.751  26.434  1.00 19.50 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? -18.180 -5.745  25.993  1.00 18.37 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? -16.762 -7.631  25.234  1.00 21.85 10  A 1 
ATOM 79   N N   . ARG A 1 11  ? -13.028 -5.655  28.532  1.00 23.35 11  A 1 
ATOM 80   C CA  . ARG A 1 11  ? -11.584 -5.355  28.534  1.00 21.99 11  A 1 
ATOM 81   C C   . ARG A 1 11  ? -10.786 -6.426  29.283  1.00 23.85 11  A 1 
ATOM 82   O O   . ARG A 1 11  ? -9.759  -6.869  28.774  1.00 22.14 11  A 1 
ATOM 83   C CB  . ARG A 1 11  ? -11.376 -3.938  29.089  1.00 21.92 11  A 1 
ATOM 84   C CG  . ARG A 1 11  ? -9.949  -3.421  28.860  1.00 17.86 11  A 1 
ATOM 85   C CD  . ARG A 1 11  ? -9.845  -1.967  29.320  1.00 15.63 11  A 1 
ATOM 86   N NE  . ARG A 1 11  ? -8.505  -1.402  29.047  1.00 16.20 11  A 1 
ATOM 87   C CZ  . ARG A 1 11  ? -7.652  -0.898  29.926  1.00 14.59 11  A 1 
ATOM 88   N NH1 . ARG A 1 11  ? -7.907  -0.857  31.206  1.00 12.97 11  A 1 
ATOM 89   N NH2 . ARG A 1 11  ? -6.504  -0.414  29.523  1.00 13.36 11  A 1 
ATOM 90   N N   . GLU A 1 12  ? -11.269 -6.896  30.435  1.00 24.07 12  A 1 
ATOM 91   C CA  . GLU A 1 12  ? -10.619 -7.971  31.198  1.00 26.58 12  A 1 
ATOM 92   C C   . GLU A 1 12  ? -10.706 -9.331  30.488  1.00 27.04 12  A 1 
ATOM 93   O O   . GLU A 1 12  ? -9.725  -10.075 30.479  1.00 25.80 12  A 1 
ATOM 94   C CB  . GLU A 1 12  ? -11.196 -8.055  32.617  1.00 26.02 12  A 1 
ATOM 95   C CG  . GLU A 1 12  ? -10.720 -6.866  33.469  1.00 23.11 12  A 1 
ATOM 96   C CD  . GLU A 1 12  ? -11.052 -7.010  34.963  1.00 21.02 12  A 1 
ATOM 97   O OE1 . GLU A 1 12  ? -10.482 -6.216  35.737  1.00 20.54 12  A 1 
ATOM 98   O OE2 . GLU A 1 12  ? -11.862 -7.898  35.308  1.00 24.00 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? -11.809 -9.633  29.799  1.00 23.20 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? -11.961 -10.873 29.028  1.00 23.08 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? -10.993 -10.945 27.834  1.00 23.95 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? -10.378 -11.986 27.593  1.00 22.74 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? -13.427 -11.016 28.587  1.00 22.27 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? -13.839 -12.451 28.328  1.00 20.34 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? -13.755 -12.999 27.037  1.00 18.27 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? -14.306 -13.240 29.396  1.00 20.50 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? -14.139 -14.329 26.810  1.00 19.47 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? -14.688 -14.574 29.168  1.00 18.70 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? -14.607 -15.116 27.876  1.00 22.02 13  A 1 
ATOM 110  N N   . PHE A 1 14  ? -10.788 -9.835  27.126  1.00 23.76 14  A 1 
ATOM 111  C CA  . PHE A 1 14  ? -9.830  -9.762  26.015  1.00 24.19 14  A 1 
ATOM 112  C C   . PHE A 1 14  ? -8.375  -9.859  26.488  1.00 24.52 14  A 1 
ATOM 113  O O   . PHE A 1 14  ? -7.590  -10.620 25.916  1.00 23.29 14  A 1 
ATOM 114  C CB  . PHE A 1 14  ? -10.072 -8.489  25.186  1.00 22.97 14  A 1 
ATOM 115  C CG  . PHE A 1 14  ? -10.670 -8.780  23.821  1.00 20.19 14  A 1 
ATOM 116  C CD1 . PHE A 1 14  ? -9.819  -8.960  22.712  1.00 17.89 14  A 1 
ATOM 117  C CD2 . PHE A 1 14  ? -12.062 -8.897  23.660  1.00 19.03 14  A 1 
ATOM 118  C CE1 . PHE A 1 14  ? -10.359 -9.249  21.448  1.00 19.03 14  A 1 
ATOM 119  C CE2 . PHE A 1 14  ? -12.602 -9.189  22.395  1.00 19.09 14  A 1 
ATOM 120  C CZ  . PHE A 1 14  ? -11.753 -9.364  21.288  1.00 21.91 14  A 1 
ATOM 121  N N   . VAL A 1 15  ? -8.007  -9.151  27.553  1.00 27.38 15  A 1 
ATOM 122  C CA  . VAL A 1 15  ? -6.631  -9.167  28.085  1.00 26.76 15  A 1 
ATOM 123  C C   . VAL A 1 15  ? -6.292  -10.531 28.699  1.00 28.18 15  A 1 
ATOM 124  O O   . VAL A 1 15  ? -5.215  -11.066 28.434  1.00 26.37 15  A 1 
ATOM 125  C CB  . VAL A 1 15  ? -6.415  -7.996  29.065  1.00 25.43 15  A 1 
ATOM 126  C CG1 . VAL A 1 15  ? -5.030  -8.032  29.729  1.00 21.02 15  A 1 
ATOM 127  C CG2 . VAL A 1 15  ? -6.517  -6.646  28.328  1.00 21.75 15  A 1 
ATOM 128  N N   . SER A 1 16  ? -7.205  -11.161 29.440  1.00 26.91 16  A 1 
ATOM 129  C CA  . SER A 1 16  ? -6.999  -12.488 30.042  1.00 28.60 16  A 1 
ATOM 130  C C   . SER A 1 16  ? -6.869  -13.600 28.993  1.00 30.25 16  A 1 
ATOM 131  O O   . SER A 1 16  ? -6.035  -14.494 29.134  1.00 29.25 16  A 1 
ATOM 132  C CB  . SER A 1 16  ? -8.151  -12.783 31.010  1.00 27.74 16  A 1 
ATOM 133  O OG  . SER A 1 16  ? -7.942  -14.021 31.659  1.00 23.80 16  A 1 
ATOM 134  N N   . SER A 1 17  ? -7.631  -13.532 27.899  1.00 28.04 17  A 1 
ATOM 135  C CA  . SER A 1 17  ? -7.580  -14.534 26.822  1.00 30.56 17  A 1 
ATOM 136  C C   . SER A 1 17  ? -6.279  -14.468 26.016  1.00 30.80 17  A 1 
ATOM 137  O O   . SER A 1 17  ? -5.723  -15.507 25.667  1.00 29.04 17  A 1 
ATOM 138  C CB  . SER A 1 17  ? -8.791  -14.385 25.898  1.00 28.92 17  A 1 
ATOM 139  O OG  . SER A 1 17  ? -9.983  -14.592 26.631  1.00 25.45 17  A 1 
ATOM 140  N N   . VAL A 1 18  ? -5.742  -13.270 25.785  1.00 27.02 18  A 1 
ATOM 141  C CA  . VAL A 1 18  ? -4.471  -13.073 25.059  1.00 27.84 18  A 1 
ATOM 142  C C   . VAL A 1 18  ? -3.263  -13.446 25.929  1.00 28.20 18  A 1 
ATOM 143  O O   . VAL A 1 18  ? -2.327  -14.085 25.446  1.00 26.27 18  A 1 
ATOM 144  C CB  . VAL A 1 18  ? -4.389  -11.634 24.511  1.00 26.32 18  A 1 
ATOM 145  C CG1 . VAL A 1 18  ? -3.050  -11.336 23.826  1.00 22.60 18  A 1 
ATOM 146  C CG2 . VAL A 1 18  ? -5.491  -11.388 23.461  1.00 23.67 18  A 1 
ATOM 147  N N   . VAL A 1 19  ? -3.287  -13.144 27.232  1.00 29.18 19  A 1 
ATOM 148  C CA  . VAL A 1 19  ? -2.187  -13.472 28.164  1.00 29.12 19  A 1 
ATOM 149  C C   . VAL A 1 19  ? -2.113  -14.979 28.462  1.00 29.69 19  A 1 
ATOM 150  O O   . VAL A 1 19  ? -1.016  -15.544 28.530  1.00 27.82 19  A 1 
ATOM 151  C CB  . VAL A 1 19  ? -2.299  -12.613 29.440  1.00 27.65 19  A 1 
ATOM 152  C CG1 . VAL A 1 19  ? -1.266  -12.985 30.507  1.00 23.55 19  A 1 
ATOM 153  C CG2 . VAL A 1 19  ? -2.076  -11.123 29.114  1.00 24.97 19  A 1 
ATOM 154  N N   . ASN A 1 20  ? -3.246  -15.687 28.558  1.00 29.60 20  A 1 
ATOM 155  C CA  . ASN A 1 20  ? -3.255  -17.142 28.776  1.00 33.03 20  A 1 
ATOM 156  C C   . ASN A 1 20  ? -2.803  -17.965 27.557  1.00 32.69 20  A 1 
ATOM 157  O O   . ASN A 1 20  ? -2.302  -19.077 27.731  1.00 30.67 20  A 1 
ATOM 158  C CB  . ASN A 1 20  ? -4.645  -17.580 29.271  1.00 31.88 20  A 1 
ATOM 159  C CG  . ASN A 1 20  ? -4.793  -17.427 30.775  1.00 26.72 20  A 1 
ATOM 160  O OD1 . ASN A 1 20  ? -3.934  -17.822 31.543  1.00 24.21 20  A 1 
ATOM 161  N ND2 . ASN A 1 20  ? -5.888  -16.892 31.248  1.00 24.64 20  A 1 
ATOM 162  N N   . LEU A 1 21  ? -2.913  -17.434 26.343  1.00 30.54 21  A 1 
ATOM 163  C CA  . LEU A 1 21  ? -2.344  -18.049 25.131  1.00 33.13 21  A 1 
ATOM 164  C C   . LEU A 1 21  ? -0.812  -17.932 25.077  1.00 32.93 21  A 1 
ATOM 165  O O   . LEU A 1 21  ? -0.158  -18.821 24.539  1.00 30.83 21  A 1 
ATOM 166  C CB  . LEU A 1 21  ? -3.031  -17.433 23.894  1.00 30.64 21  A 1 
ATOM 167  C CG  . LEU A 1 21  ? -4.296  -18.210 23.484  1.00 27.90 21  A 1 
ATOM 168  C CD1 . LEU A 1 21  ? -5.275  -17.311 22.736  1.00 25.18 21  A 1 
ATOM 169  C CD2 . LEU A 1 21  ? -3.942  -19.390 22.575  1.00 27.68 21  A 1 
ATOM 170  N N   . TYR A 1 22  ? -0.232  -16.901 25.703  1.00 32.79 22  A 1 
ATOM 171  C CA  . TYR A 1 22  ? 1.224   -16.707 25.763  1.00 33.30 22  A 1 
ATOM 172  C C   . TYR A 1 22  ? 1.921   -17.560 26.838  1.00 33.41 22  A 1 
ATOM 173  O O   . TYR A 1 22  ? 3.077   -17.944 26.655  1.00 30.98 22  A 1 
ATOM 174  C CB  . TYR A 1 22  ? 1.532   -15.210 25.926  1.00 31.68 22  A 1 
ATOM 175  C CG  . TYR A 1 22  ? 1.891   -14.539 24.609  1.00 29.00 22  A 1 
ATOM 176  C CD1 . TYR A 1 22  ? 3.241   -14.477 24.205  1.00 25.59 22  A 1 
ATOM 177  C CD2 . TYR A 1 22  ? 0.889   -13.995 23.783  1.00 26.30 22  A 1 
ATOM 178  C CE1 . TYR A 1 22  ? 3.589   -13.870 22.984  1.00 25.72 22  A 1 
ATOM 179  C CE2 . TYR A 1 22  ? 1.233   -13.389 22.555  1.00 25.31 22  A 1 
ATOM 180  C CZ  . TYR A 1 22  ? 2.583   -13.324 22.158  1.00 28.03 22  A 1 
ATOM 181  O OH  . TYR A 1 22  ? 2.917   -12.737 20.978  1.00 26.90 22  A 1 
ATOM 182  N N   . HIS A 1 23  ? 1.253   -17.918 27.943  1.00 33.18 23  A 1 
ATOM 183  C CA  . HIS A 1 23  ? 1.889   -18.625 29.069  1.00 36.79 23  A 1 
ATOM 184  C C   . HIS A 1 23  ? 1.810   -20.162 29.042  1.00 36.22 23  A 1 
ATOM 185  O O   . HIS A 1 23  ? 2.500   -20.806 29.827  1.00 33.76 23  A 1 
ATOM 186  C CB  . HIS A 1 23  ? 1.405   -18.023 30.398  1.00 35.17 23  A 1 
ATOM 187  C CG  . HIS A 1 23  ? 2.222   -16.820 30.803  1.00 31.55 23  A 1 
ATOM 188  N ND1 . HIS A 1 23  ? 3.596   -16.763 30.856  1.00 27.83 23  A 1 
ATOM 189  C CD2 . HIS A 1 23  ? 1.755   -15.599 31.208  1.00 28.06 23  A 1 
ATOM 190  C CE1 . HIS A 1 23  ? 3.946   -15.538 31.274  1.00 28.54 23  A 1 
ATOM 191  N NE2 . HIS A 1 23  ? 2.859   -14.792 31.503  1.00 26.92 23  A 1 
ATOM 192  N N   . LYS A 1 24  ? 1.048   -20.789 28.144  1.00 31.66 24  A 1 
ATOM 193  C CA  . LYS A 1 24  ? 0.937   -22.264 28.060  1.00 34.12 24  A 1 
ATOM 194  C C   . LYS A 1 24  ? 1.844   -22.940 27.014  1.00 33.39 24  A 1 
ATOM 195  O O   . LYS A 1 24  ? 1.676   -24.130 26.757  1.00 31.06 24  A 1 
ATOM 196  C CB  . LYS A 1 24  ? -0.536  -22.697 27.973  1.00 31.94 24  A 1 
ATOM 197  C CG  . LYS A 1 24  ? -1.206  -22.633 29.354  1.00 28.96 24  A 1 
ATOM 198  C CD  . LYS A 1 24  ? -2.601  -23.279 29.315  1.00 26.78 24  A 1 
ATOM 199  C CE  . LYS A 1 24  ? -3.211  -23.290 30.721  1.00 24.42 24  A 1 
ATOM 200  N NZ  . LYS A 1 24  ? -4.539  -23.949 30.736  1.00 22.03 24  A 1 
ATOM 201  N N   . GLY A 1 25  ? 2.813   -22.226 26.450  1.00 33.06 25  A 1 
ATOM 202  C CA  . GLY A 1 25  ? 3.643   -22.702 25.327  1.00 35.84 25  A 1 
ATOM 203  C C   . GLY A 1 25  ? 5.140   -22.916 25.566  1.00 36.13 25  A 1 
ATOM 204  O O   . GLY A 1 25  ? 5.841   -23.223 24.611  1.00 33.47 25  A 1 
ATOM 205  N N   . HIS A 1 26  ? 5.673   -22.781 26.798  1.00 35.68 26  A 1 
ATOM 206  C CA  . HIS A 1 26  ? 7.115   -22.944 27.043  1.00 38.82 26  A 1 
ATOM 207  C C   . HIS A 1 26  ? 7.455   -24.215 27.837  1.00 38.79 26  A 1 
ATOM 208  O O   . HIS A 1 26  ? 7.854   -24.179 28.994  1.00 35.92 26  A 1 
ATOM 209  C CB  . HIS A 1 26  ? 7.716   -21.644 27.598  1.00 36.57 26  A 1 
ATOM 210  C CG  . HIS A 1 26  ? 7.779   -20.551 26.561  1.00 32.93 26  A 1 
ATOM 211  N ND1 . HIS A 1 26  ? 8.194   -20.685 25.257  1.00 29.78 26  A 1 
ATOM 212  C CD2 . HIS A 1 26  ? 7.443   -19.237 26.744  1.00 28.97 26  A 1 
ATOM 213  C CE1 . HIS A 1 26  ? 8.099   -19.484 24.670  1.00 30.54 26  A 1 
ATOM 214  N NE2 . HIS A 1 26  ? 7.653   -18.570 25.535  1.00 28.81 26  A 1 
ATOM 215  N N   . GLY A 1 27  ? 7.331   -25.367 27.178  1.00 30.30 27  A 1 
ATOM 216  C CA  . GLY A 1 27  ? 8.180   -26.534 27.428  1.00 34.08 27  A 1 
ATOM 217  C C   . GLY A 1 27  ? 9.507   -26.346 26.689  1.00 35.26 27  A 1 
ATOM 218  O O   . GLY A 1 27  ? 9.510   -25.914 25.538  1.00 33.49 27  A 1 
ATOM 219  N N   . GLY A 1 28  ? 10.640  -26.590 27.376  1.00 31.79 28  A 1 
ATOM 220  C CA  . GLY A 1 28  ? 11.982  -26.164 26.978  1.00 35.14 28  A 1 
ATOM 221  C C   . GLY A 1 28  ? 12.406  -26.552 25.558  1.00 35.90 28  A 1 
ATOM 222  O O   . GLY A 1 28  ? 12.231  -27.687 25.129  1.00 33.83 28  A 1 
ATOM 223  N N   . PHE A 1 29  ? 13.070  -25.613 24.888  1.00 31.33 29  A 1 
ATOM 224  C CA  . PHE A 1 29  ? 13.855  -25.871 23.684  1.00 33.30 29  A 1 
ATOM 225  C C   . PHE A 1 29  ? 15.319  -25.514 23.928  1.00 33.28 29  A 1 
ATOM 226  O O   . PHE A 1 29  ? 15.674  -24.402 24.319  1.00 31.83 29  A 1 
ATOM 227  C CB  . PHE A 1 29  ? 13.251  -25.184 22.449  1.00 32.66 29  A 1 
ATOM 228  C CG  . PHE A 1 29  ? 12.494  -26.164 21.566  1.00 31.46 29  A 1 
ATOM 229  C CD1 . PHE A 1 29  ? 13.157  -26.794 20.493  1.00 28.45 29  A 1 
ATOM 230  C CD2 . PHE A 1 29  ? 11.150  -26.473 21.839  1.00 29.43 29  A 1 
ATOM 231  C CE1 . PHE A 1 29  ? 12.470  -27.726 19.694  1.00 28.44 29  A 1 
ATOM 232  C CE2 . PHE A 1 29  ? 10.469  -27.412 21.040  1.00 27.90 29  A 1 
ATOM 233  C CZ  . PHE A 1 29  ? 11.127  -28.037 19.969  1.00 30.63 29  A 1 
ATOM 234  N N   . THR A 1 30  ? 16.171  -26.529 23.744  1.00 28.48 30  A 1 
ATOM 235  C CA  . THR A 1 30  ? 17.633  -26.476 23.762  1.00 31.35 30  A 1 
ATOM 236  C C   . THR A 1 30  ? 18.178  -25.580 22.645  1.00 31.85 30  A 1 
ATOM 237  O O   . THR A 1 30  ? 17.652  -25.563 21.535  1.00 30.00 30  A 1 
ATOM 238  C CB  . THR A 1 30  ? 18.177  -27.901 23.596  1.00 29.83 30  A 1 
ATOM 239  O OG1 . THR A 1 30  ? 17.438  -28.587 22.608  1.00 26.82 30  A 1 
ATOM 240  C CG2 . THR A 1 30  ? 18.035  -28.704 24.891  1.00 26.43 30  A 1 
ATOM 241  N N   . LYS A 1 31  ? 19.269  -24.860 22.938  1.00 28.32 31  A 1 
ATOM 242  C CA  . LYS A 1 31  ? 20.051  -24.064 21.978  1.00 31.53 31  A 1 
ATOM 243  C C   . LYS A 1 31  ? 20.470  -24.911 20.768  1.00 31.96 31  A 1 
ATOM 244  O O   . LYS A 1 31  ? 21.265  -25.839 20.918  1.00 30.31 31  A 1 
ATOM 245  C CB  . LYS A 1 31  ? 21.319  -23.527 22.670  1.00 30.09 31  A 1 
ATOM 246  C CG  . LYS A 1 31  ? 21.096  -22.288 23.546  1.00 26.88 31  A 1 
ATOM 247  C CD  . LYS A 1 31  ? 22.416  -21.889 24.223  1.00 24.11 31  A 1 
ATOM 248  C CE  . LYS A 1 31  ? 22.271  -20.567 24.984  1.00 22.21 31  A 1 
ATOM 249  N NZ  . LYS A 1 31  ? 23.517  -20.212 25.708  1.00 20.73 31  A 1 
ATOM 250  N N   . GLY A 1 32  ? 20.011  -24.540 19.601  1.00 29.93 32  A 1 
ATOM 251  C CA  . GLY A 1 32  ? 20.449  -25.079 18.317  1.00 33.26 32  A 1 
ATOM 252  C C   . GLY A 1 32  ? 19.895  -24.239 17.173  1.00 33.79 32  A 1 
ATOM 253  O O   . GLY A 1 32  ? 18.695  -24.219 16.944  1.00 32.22 32  A 1 
ATOM 254  N N   . THR A 1 33  ? 20.796  -23.498 16.541  1.00 28.79 33  A 1 
ATOM 255  C CA  . THR A 1 33  ? 20.725  -22.853 15.221  1.00 31.56 33  A 1 
ATOM 256  C C   . THR A 1 33  ? 19.531  -23.231 14.338  1.00 33.00 33  A 1 
ATOM 257  O O   . THR A 1 33  ? 19.546  -24.289 13.720  1.00 31.25 33  A 1 
ATOM 258  C CB  . THR A 1 33  ? 21.995  -23.253 14.450  1.00 29.35 33  A 1 
ATOM 259  O OG1 . THR A 1 33  ? 22.261  -24.626 14.639  1.00 25.86 33  A 1 
ATOM 260  C CG2 . THR A 1 33  ? 23.222  -22.492 14.939  1.00 25.75 33  A 1 
ATOM 261  N N   . GLU A 1 34  ? 18.584  -22.314 14.199  1.00 26.23 34  A 1 
ATOM 262  C CA  . GLU A 1 34  ? 17.911  -21.937 12.944  1.00 29.10 34  A 1 
ATOM 263  C C   . GLU A 1 34  ? 16.983  -20.756 13.253  1.00 30.34 34  A 1 
ATOM 264  O O   . GLU A 1 34  ? 15.963  -20.885 13.928  1.00 29.77 34  A 1 
ATOM 265  C CB  . GLU A 1 34  ? 17.139  -23.102 12.284  1.00 28.57 34  A 1 
ATOM 266  C CG  . GLU A 1 34  ? 17.892  -23.580 11.021  1.00 25.25 34  A 1 
ATOM 267  C CD  . GLU A 1 34  ? 17.295  -24.840 10.373  1.00 22.75 34  A 1 
ATOM 268  O OE1 . GLU A 1 34  ? 17.945  -25.344 9.426   1.00 20.66 34  A 1 
ATOM 269  O OE2 . GLU A 1 34  ? 16.196  -25.266 10.780  1.00 24.56 34  A 1 
ATOM 270  N N   . ILE A 1 35  ? 17.379  -19.559 12.813  1.00 32.61 35  A 1 
ATOM 271  C CA  . ILE A 1 35  ? 16.449  -18.428 12.776  1.00 33.53 35  A 1 
ATOM 272  C C   . ILE A 1 35  ? 15.454  -18.774 11.671  1.00 34.88 35  A 1 
ATOM 273  O O   . ILE A 1 35  ? 15.705  -18.515 10.496  1.00 34.13 35  A 1 
ATOM 274  C CB  . ILE A 1 35  ? 17.183  -17.085 12.549  1.00 31.42 35  A 1 
ATOM 275  C CG1 . ILE A 1 35  ? 18.183  -16.816 13.699  1.00 28.73 35  A 1 
ATOM 276  C CG2 . ILE A 1 35  ? 16.174  -15.924 12.426  1.00 28.79 35  A 1 
ATOM 277  C CD1 . ILE A 1 35  ? 19.089  -15.596 13.482  1.00 27.03 35  A 1 
ATOM 278  N N   . ASN A 1 36  ? 14.368  -19.437 12.059  1.00 32.69 36  A 1 
ATOM 279  C CA  . ASN A 1 36  ? 13.215  -19.642 11.197  1.00 34.85 36  A 1 
ATOM 280  C C   . ASN A 1 36  ? 12.854  -18.294 10.567  1.00 35.51 36  A 1 
ATOM 281  O O   . ASN A 1 36  ? 12.493  -17.348 11.270  1.00 34.46 36  A 1 
ATOM 282  C CB  . ASN A 1 36  ? 12.039  -20.220 12.018  1.00 33.29 36  A 1 
ATOM 283  C CG  . ASN A 1 36  ? 11.993  -21.737 12.026  1.00 29.11 36  A 1 
ATOM 284  O OD1 . ASN A 1 36  ? 12.422  -22.394 11.099  1.00 26.61 36  A 1 
ATOM 285  N ND2 . ASN A 1 36  ? 11.433  -22.347 13.036  1.00 25.84 36  A 1 
ATOM 286  N N   . LYS A 1 37  ? 12.964  -18.212 9.232   1.00 40.01 37  A 1 
ATOM 287  C CA  . LYS A 1 37  ? 12.292  -17.180 8.445   1.00 42.12 37  A 1 
ATOM 288  C C   . LYS A 1 37  ? 10.829  -17.215 8.877   1.00 43.14 37  A 1 
ATOM 289  O O   . LYS A 1 37  ? 10.114  -18.150 8.523   1.00 41.90 37  A 1 
ATOM 290  C CB  . LYS A 1 37  ? 12.407  -17.479 6.939   1.00 40.74 37  A 1 
ATOM 291  C CG  . LYS A 1 37  ? 13.693  -16.952 6.287   1.00 36.74 37  A 1 
ATOM 292  C CD  . LYS A 1 37  ? 13.726  -17.348 4.805   1.00 33.96 37  A 1 
ATOM 293  C CE  . LYS A 1 37  ? 14.928  -16.723 4.086   1.00 30.01 37  A 1 
ATOM 294  N NZ  . LYS A 1 37  ? 15.016  -17.176 2.676   1.00 28.13 37  A 1 
ATOM 295  N N   . LEU A 1 38  ? 10.416  -16.243 9.681   1.00 50.35 38  A 1 
ATOM 296  C CA  . LEU A 1 38  ? 9.007   -15.973 9.920   1.00 52.21 38  A 1 
ATOM 297  C C   . LEU A 1 38  ? 8.381   -15.765 8.543   1.00 54.90 38  A 1 
ATOM 298  O O   . LEU A 1 38  ? 8.601   -14.732 7.909   1.00 51.33 38  A 1 
ATOM 299  C CB  . LEU A 1 38  ? 8.870   -14.722 10.815  1.00 48.82 38  A 1 
ATOM 300  C CG  . LEU A 1 38  ? 8.997   -15.028 12.319  1.00 44.96 38  A 1 
ATOM 301  C CD1 . LEU A 1 38  ? 9.552   -13.822 13.078  1.00 40.46 38  A 1 
ATOM 302  C CD2 . LEU A 1 38  ? 7.633   -15.376 12.915  1.00 42.47 38  A 1 
ATOM 303  N N   . THR A 1 39  ? 7.708   -16.793 8.043   1.00 58.89 39  A 1 
ATOM 304  C CA  . THR A 1 39  ? 6.840   -16.691 6.878   1.00 62.28 39  A 1 
ATOM 305  C C   . THR A 1 39  ? 5.859   -15.571 7.175   1.00 64.87 39  A 1 
ATOM 306  O O   . THR A 1 39  ? 5.074   -15.657 8.121   1.00 61.28 39  A 1 
ATOM 307  C CB  . THR A 1 39  ? 6.107   -18.018 6.602   1.00 58.57 39  A 1 
ATOM 308  O OG1 . THR A 1 39  ? 5.889   -18.735 7.793   1.00 52.59 39  A 1 
ATOM 309  C CG2 . THR A 1 39  ? 6.932   -18.915 5.685   1.00 52.10 39  A 1 
ATOM 310  N N   . THR A 1 40  ? 5.987   -14.472 6.444   1.00 64.16 40  A 1 
ATOM 311  C CA  . THR A 1 40  ? 5.116   -13.310 6.557   1.00 66.18 40  A 1 
ATOM 312  C C   . THR A 1 40  ? 3.691   -13.762 6.275   1.00 69.17 40  A 1 
ATOM 313  O O   . THR A 1 40  ? 3.376   -14.191 5.170   1.00 64.70 40  A 1 
ATOM 314  C CB  . THR A 1 40  ? 5.568   -12.208 5.591   1.00 59.99 40  A 1 
ATOM 315  O OG1 . THR A 1 40  ? 6.038   -12.752 4.378   1.00 53.58 40  A 1 
ATOM 316  C CG2 . THR A 1 40  ? 6.737   -11.426 6.199   1.00 52.81 40  A 1 
ATOM 317  N N   . MET A 1 41  ? 2.842   -13.751 7.309   1.00 72.78 41  A 1 
ATOM 318  C CA  . MET A 1 41  ? 1.438   -14.126 7.148   1.00 79.38 41  A 1 
ATOM 319  C C   . MET A 1 41  ? 0.642   -12.918 6.671   1.00 85.88 41  A 1 
ATOM 320  O O   . MET A 1 41  ? 0.526   -11.920 7.388   1.00 81.78 41  A 1 
ATOM 321  C CB  . MET A 1 41  ? 0.857   -14.720 8.441   1.00 69.66 41  A 1 
ATOM 322  C CG  . MET A 1 41  ? 1.436   -16.107 8.749   1.00 59.81 41  A 1 
ATOM 323  S SD  . MET A 1 41  ? 0.328   -17.205 9.677   1.00 53.22 41  A 1 
ATOM 324  C CE  . MET A 1 41  ? 0.356   -16.436 11.316  1.00 45.79 41  A 1 
ATOM 325  N N   . THR A 1 42  ? 0.083   -13.006 5.473   1.00 84.22 42  A 1 
ATOM 326  C CA  . THR A 1 42  ? -0.958  -12.092 5.004   1.00 87.87 42  A 1 
ATOM 327  C C   . THR A 1 42  ? -2.316  -12.526 5.558   1.00 90.09 42  A 1 
ATOM 328  O O   . THR A 1 42  ? -2.578  -13.719 5.742   1.00 87.91 42  A 1 
ATOM 329  C CB  . THR A 1 42  ? -0.992  -12.009 3.470   1.00 84.16 42  A 1 
ATOM 330  O OG1 . THR A 1 42  ? -1.069  -13.301 2.923   1.00 76.23 42  A 1 
ATOM 331  C CG2 . THR A 1 42  ? 0.270   -11.339 2.924   1.00 74.46 42  A 1 
ATOM 332  N N   . ILE A 1 43  ? -3.186  -11.557 5.856   1.00 92.93 43  A 1 
ATOM 333  C CA  . ILE A 1 43  ? -4.584  -11.833 6.195   1.00 93.40 43  A 1 
ATOM 334  C C   . ILE A 1 43  ? -5.251  -12.597 5.040   1.00 94.53 43  A 1 
ATOM 335  O O   . ILE A 1 43  ? -5.050  -12.272 3.870   1.00 93.18 43  A 1 
ATOM 336  C CB  . ILE A 1 43  ? -5.332  -10.540 6.589   1.00 90.15 43  A 1 
ATOM 337  C CG1 . ILE A 1 43  ? -6.720  -10.873 7.182   1.00 77.49 43  A 1 
ATOM 338  C CG2 . ILE A 1 43  ? -5.452  -9.547  5.427   1.00 77.12 43  A 1 
ATOM 339  C CD1 . ILE A 1 43  ? -7.459  -9.663  7.754   1.00 78.55 43  A 1 
ATOM 340  N N   . LYS A 1 44  ? -6.027  -13.634 5.361   1.00 95.03 44  A 1 
ATOM 341  C CA  . LYS A 1 44  ? -6.751  -14.410 4.351   1.00 94.38 44  A 1 
ATOM 342  C C   . LYS A 1 44  ? -8.168  -13.871 4.221   1.00 95.42 44  A 1 
ATOM 343  O O   . LYS A 1 44  ? -8.976  -14.032 5.126   1.00 93.45 44  A 1 
ATOM 344  C CB  . LYS A 1 44  ? -6.716  -15.914 4.680   1.00 91.51 44  A 1 
ATOM 345  C CG  . LYS A 1 44  ? -5.297  -16.516 4.737   1.00 84.54 44  A 1 
ATOM 346  C CD  . LYS A 1 44  ? -4.506  -16.286 3.442   1.00 75.82 44  A 1 
ATOM 347  C CE  . LYS A 1 44  ? -3.090  -16.837 3.531   1.00 70.33 44  A 1 
ATOM 348  N NZ  . LYS A 1 44  ? -2.265  -16.291 2.428   1.00 59.53 44  A 1 
ATOM 349  N N   . VAL A 1 45  ? -8.442  -13.235 3.089   1.00 96.28 45  A 1 
ATOM 350  C CA  . VAL A 1 45  ? -9.776  -12.782 2.684   1.00 96.47 45  A 1 
ATOM 351  C C   . VAL A 1 45  ? -10.135 -13.454 1.364   1.00 96.71 45  A 1 
ATOM 352  O O   . VAL A 1 45  ? -9.254  -13.781 0.571   1.00 95.43 45  A 1 
ATOM 353  C CB  . VAL A 1 45  ? -9.873  -11.248 2.598   1.00 95.56 45  A 1 
ATOM 354  C CG1 . VAL A 1 45  ? -9.610  -10.605 3.968   1.00 92.47 45  A 1 
ATOM 355  C CG2 . VAL A 1 45  ? -8.917  -10.627 1.582   1.00 91.83 45  A 1 
ATOM 356  N N   . ASN A 1 46  ? -11.421 -13.687 1.124   1.00 96.86 46  A 1 
ATOM 357  C CA  . ASN A 1 46  ? -11.853 -14.289 -0.131  1.00 96.86 46  A 1 
ATOM 358  C C   . ASN A 1 46  ? -12.033 -13.207 -1.204  1.00 97.32 46  A 1 
ATOM 359  O O   . ASN A 1 46  ? -13.012 -12.464 -1.183  1.00 96.78 46  A 1 
ATOM 360  C CB  . ASN A 1 46  ? -13.122 -15.123 0.098   1.00 95.79 46  A 1 
ATOM 361  C CG  . ASN A 1 46  ? -13.553 -15.839 -1.171  1.00 94.26 46  A 1 
ATOM 362  O OD1 . ASN A 1 46  ? -12.842 -15.907 -2.159  1.00 89.84 46  A 1 
ATOM 363  N ND2 . ASN A 1 46  ? -14.731 -16.407 -1.182  1.00 87.69 46  A 1 
ATOM 364  N N   . LEU A 1 47  ? -11.095 -13.141 -2.149  1.00 97.41 47  A 1 
ATOM 365  C CA  . LEU A 1 47  ? -11.164 -12.266 -3.323  1.00 97.92 47  A 1 
ATOM 366  C C   . LEU A 1 47  ? -11.293 -13.066 -4.628  1.00 98.09 47  A 1 
ATOM 367  O O   . LEU A 1 47  ? -11.003 -12.542 -5.704  1.00 97.83 47  A 1 
ATOM 368  C CB  . LEU A 1 47  ? -9.963  -11.306 -3.340  1.00 98.02 47  A 1 
ATOM 369  C CG  . LEU A 1 47  ? -9.818  -10.420 -2.093  1.00 97.77 47  A 1 
ATOM 370  C CD1 . LEU A 1 47  ? -8.585  -9.534  -2.256  1.00 97.36 47  A 1 
ATOM 371  C CD2 . LEU A 1 47  ? -11.026 -9.512  -1.864  1.00 97.20 47  A 1 
ATOM 372  N N   . GLN A 1 48  ? -11.735 -14.321 -4.537  1.00 97.83 48  A 1 
ATOM 373  C CA  . GLN A 1 48  ? -11.920 -15.191 -5.693  1.00 97.55 48  A 1 
ATOM 374  C C   . GLN A 1 48  ? -12.732 -14.479 -6.787  1.00 97.48 48  A 1 
ATOM 375  O O   . GLN A 1 48  ? -13.777 -13.876 -6.528  1.00 96.19 48  A 1 
ATOM 376  C CB  . GLN A 1 48  ? -12.580 -16.508 -5.237  1.00 96.76 48  A 1 
ATOM 377  C CG  . GLN A 1 48  ? -12.658 -17.559 -6.353  1.00 86.77 48  A 1 
ATOM 378  C CD  . GLN A 1 48  ? -11.296 -17.951 -6.906  1.00 81.02 48  A 1 
ATOM 379  O OE1 . GLN A 1 48  ? -10.349 -18.193 -6.178  1.00 72.78 48  A 1 
ATOM 380  N NE2 . GLN A 1 48  ? -11.145 -17.999 -8.206  1.00 67.85 48  A 1 
ATOM 381  N N   . ASP A 1 49  ? -12.210 -14.537 -8.010  1.00 95.58 49  A 1 
ATOM 382  C CA  . ASP A 1 49  ? -12.778 -13.911 -9.210  1.00 95.23 49  A 1 
ATOM 383  C C   . ASP A 1 49  ? -12.918 -12.380 -9.174  1.00 96.62 49  A 1 
ATOM 384  O O   . ASP A 1 49  ? -13.457 -11.789 -10.119 1.00 94.95 49  A 1 
ATOM 385  C CB  . ASP A 1 49  ? -14.089 -14.602 -9.613  1.00 91.90 49  A 1 
ATOM 386  C CG  . ASP A 1 49  ? -13.897 -16.091 -9.894  1.00 84.02 49  A 1 
ATOM 387  O OD1 . ASP A 1 49  ? -12.892 -16.418 -10.572 1.00 78.64 49  A 1 
ATOM 388  O OD2 . ASP A 1 49  ? -14.769 -16.872 -9.464  1.00 77.01 49  A 1 
ATOM 389  N N   . ARG A 1 50  ? -12.430 -11.690 -8.125  1.00 98.32 50  A 1 
ATOM 390  C CA  . ARG A 1 50  ? -12.324 -10.225 -8.125  1.00 98.48 50  A 1 
ATOM 391  C C   . ARG A 1 50  ? -11.215 -9.789  -9.085  1.00 98.65 50  A 1 
ATOM 392  O O   . ARG A 1 50  ? -10.181 -10.437 -9.183  1.00 98.43 50  A 1 
ATOM 393  C CB  . ARG A 1 50  ? -12.062 -9.678  -6.715  1.00 98.21 50  A 1 
ATOM 394  C CG  . ARG A 1 50  ? -13.159 -9.992  -5.685  1.00 96.11 50  A 1 
ATOM 395  C CD  . ARG A 1 50  ? -14.466 -9.234  -5.956  1.00 91.58 50  A 1 
ATOM 396  N NE  . ARG A 1 50  ? -15.421 -9.431  -4.849  1.00 85.54 50  A 1 
ATOM 397  C CZ  . ARG A 1 50  ? -16.388 -8.617  -4.476  1.00 78.01 50  A 1 
ATOM 398  N NH1 . ARG A 1 50  ? -16.667 -7.524  -5.119  1.00 73.11 50  A 1 
ATOM 399  N NH2 . ARG A 1 50  ? -17.103 -8.886  -3.422  1.00 74.15 50  A 1 
ATOM 400  N N   . VAL A 1 51  ? -11.418 -8.669  -9.765  1.00 98.82 51  A 1 
ATOM 401  C CA  . VAL A 1 51  ? -10.422 -8.053  -10.649 1.00 98.90 51  A 1 
ATOM 402  C C   . VAL A 1 51  ? -9.873  -6.797  -9.989  1.00 98.93 51  A 1 
ATOM 403  O O   . VAL A 1 51  ? -10.626 -5.857  -9.715  1.00 98.88 51  A 1 
ATOM 404  C CB  . VAL A 1 51  ? -10.998 -7.753  -12.036 1.00 98.86 51  A 1 
ATOM 405  C CG1 . VAL A 1 51  ? -9.944  -7.119  -12.952 1.00 98.63 51  A 1 
ATOM 406  C CG2 . VAL A 1 51  ? -11.508 -9.037  -12.704 1.00 98.58 51  A 1 
ATOM 407  N N   . ALA A 1 52  ? -8.568  -6.783  -9.748  1.00 98.91 52  A 1 
ATOM 408  C CA  . ALA A 1 52  ? -7.862  -5.695  -9.091  1.00 98.93 52  A 1 
ATOM 409  C C   . ALA A 1 52  ? -6.903  -4.984  -10.051 1.00 98.95 52  A 1 
ATOM 410  O O   . ALA A 1 52  ? -6.024  -5.611  -10.636 1.00 98.91 52  A 1 
ATOM 411  C CB  . ALA A 1 52  ? -7.136  -6.251  -7.863  1.00 98.89 52  A 1 
ATOM 412  N N   . ILE A 1 53  ? -7.032  -3.668  -10.168 1.00 98.94 53  A 1 
ATOM 413  C CA  . ILE A 1 53  ? -6.038  -2.793  -10.799 1.00 98.96 53  A 1 
ATOM 414  C C   . ILE A 1 53  ? -5.125  -2.238  -9.706  1.00 98.96 53  A 1 
ATOM 415  O O   . ILE A 1 53  ? -5.614  -1.625  -8.758  1.00 98.93 53  A 1 
ATOM 416  C CB  . ILE A 1 53  ? -6.722  -1.670  -11.609 1.00 98.95 53  A 1 
ATOM 417  C CG1 . ILE A 1 53  ? -7.540  -2.277  -12.769 1.00 98.84 53  A 1 
ATOM 418  C CG2 . ILE A 1 53  ? -5.672  -0.675  -12.143 1.00 98.87 53  A 1 
ATOM 419  C CD1 . ILE A 1 53  ? -8.274  -1.257  -13.646 1.00 98.67 53  A 1 
ATOM 420  N N   . VAL A 1 54  ? -3.806  -2.392  -9.858  1.00 98.94 54  A 1 
ATOM 421  C CA  . VAL A 1 54  ? -2.810  -1.833  -8.931  1.00 98.96 54  A 1 
ATOM 422  C C   . VAL A 1 54  ? -1.837  -0.949  -9.699  1.00 98.95 54  A 1 
ATOM 423  O O   . VAL A 1 54  ? -1.003  -1.432  -10.468 1.00 98.88 54  A 1 
ATOM 424  C CB  . VAL A 1 54  ? -2.070  -2.930  -8.143  1.00 98.94 54  A 1 
ATOM 425  C CG1 . VAL A 1 54  ? -1.157  -2.301  -7.079  1.00 98.77 54  A 1 
ATOM 426  C CG2 . VAL A 1 54  ? -3.038  -3.887  -7.437  1.00 98.77 54  A 1 
ATOM 427  N N   . THR A 1 55  ? -1.911  0.371   -9.498  1.00 98.93 55  A 1 
ATOM 428  C CA  . THR A 1 55  ? -0.933  1.303   -10.080 1.00 98.93 55  A 1 
ATOM 429  C C   . THR A 1 55  ? 0.365   1.291   -9.271  1.00 98.89 55  A 1 
ATOM 430  O O   . THR A 1 55  ? 0.346   1.228   -8.044  1.00 98.76 55  A 1 
ATOM 431  C CB  . THR A 1 55  ? -1.469  2.731   -10.233 1.00 98.93 55  A 1 
ATOM 432  O OG1 . THR A 1 55  ? -1.694  3.335   -8.987  1.00 98.66 55  A 1 
ATOM 433  C CG2 . THR A 1 55  ? -2.773  2.799   -11.024 1.00 98.47 55  A 1 
ATOM 434  N N   . GLY A 1 56  ? 1.519   1.358   -9.952  1.00 98.86 56  A 1 
ATOM 435  C CA  . GLY A 1 56  ? 2.827   1.231   -9.291  1.00 98.80 56  A 1 
ATOM 436  C C   . GLY A 1 56  ? 3.108   -0.185  -8.774  1.00 98.77 56  A 1 
ATOM 437  O O   . GLY A 1 56  ? 3.889   -0.346  -7.840  1.00 98.33 56  A 1 
ATOM 438  N N   . GLY A 1 57  ? 2.481   -1.201  -9.364  1.00 98.82 57  A 1 
ATOM 439  C CA  . GLY A 1 57  ? 2.532   -2.597  -8.919  1.00 98.81 57  A 1 
ATOM 440  C C   . GLY A 1 57  ? 3.841   -3.344  -9.198  1.00 98.77 57  A 1 
ATOM 441  O O   . GLY A 1 57  ? 3.969   -4.501  -8.822  1.00 98.41 57  A 1 
ATOM 442  N N   . THR A 1 58  ? 4.832   -2.717  -9.846  1.00 98.75 58  A 1 
ATOM 443  C CA  . THR A 1 58  ? 6.044   -3.426  -10.303 1.00 98.71 58  A 1 
ATOM 444  C C   . THR A 1 58  ? 7.162   -3.546  -9.263  1.00 98.58 58  A 1 
ATOM 445  O O   . THR A 1 58  ? 8.186   -4.178  -9.538  1.00 98.01 58  A 1 
ATOM 446  C CB  . THR A 1 58  ? 6.614   -2.785  -11.573 1.00 98.59 58  A 1 
ATOM 447  O OG1 . THR A 1 58  ? 6.895   -1.417  -11.357 1.00 97.78 58  A 1 
ATOM 448  C CG2 . THR A 1 58  ? 5.645   -2.877  -12.742 1.00 97.05 58  A 1 
ATOM 449  N N   . ARG A 1 59  ? 7.040   -2.906  -8.081  1.00 98.45 59  A 1 
ATOM 450  C CA  . ARG A 1 59  ? 8.063   -2.922  -7.023  1.00 98.26 59  A 1 
ATOM 451  C C   . ARG A 1 59  ? 7.510   -2.479  -5.670  1.00 98.42 59  A 1 
ATOM 452  O O   . ARG A 1 59  ? 6.450   -1.862  -5.604  1.00 98.01 59  A 1 
ATOM 453  C CB  . ARG A 1 59  ? 9.258   -2.036  -7.437  1.00 97.46 59  A 1 
ATOM 454  C CG  . ARG A 1 59  ? 8.913   -0.548  -7.556  1.00 94.79 59  A 1 
ATOM 455  C CD  . ARG A 1 59  ? 10.138  0.259   -8.012  1.00 94.07 59  A 1 
ATOM 456  N NE  . ARG A 1 59  ? 9.833   1.700   -8.091  1.00 88.50 59  A 1 
ATOM 457  C CZ  . ARG A 1 59  ? 10.253  2.652   -7.268  1.00 84.28 59  A 1 
ATOM 458  N NH1 . ARG A 1 59  ? 11.011  2.399   -6.235  1.00 79.17 59  A 1 
ATOM 459  N NH2 . ARG A 1 59  ? 9.911   3.894   -7.483  1.00 77.54 59  A 1 
ATOM 460  N N   . GLY A 1 60  ? 8.288   -2.731  -4.602  1.00 97.96 60  A 1 
ATOM 461  C CA  . GLY A 1 60  ? 8.026   -2.216  -3.258  1.00 97.80 60  A 1 
ATOM 462  C C   . GLY A 1 60  ? 6.615   -2.539  -2.754  1.00 98.06 60  A 1 
ATOM 463  O O   . GLY A 1 60  ? 6.121   -3.643  -2.960  1.00 97.71 60  A 1 
ATOM 464  N N   . ILE A 1 61  ? 5.969   -1.556  -2.123  1.00 98.41 61  A 1 
ATOM 465  C CA  . ILE A 1 61  ? 4.609   -1.695  -1.576  1.00 98.57 61  A 1 
ATOM 466  C C   . ILE A 1 61  ? 3.619   -2.179  -2.646  1.00 98.63 61  A 1 
ATOM 467  O O   . ILE A 1 61  ? 2.833   -3.081  -2.384  1.00 98.55 61  A 1 
ATOM 468  C CB  . ILE A 1 61  ? 4.141   -0.354  -0.959  1.00 98.59 61  A 1 
ATOM 469  C CG1 . ILE A 1 61  ? 5.024   0.022   0.256   1.00 98.33 61  A 1 
ATOM 470  C CG2 . ILE A 1 61  ? 2.660   -0.406  -0.544  1.00 98.33 61  A 1 
ATOM 471  C CD1 . ILE A 1 61  ? 4.761   1.432   0.811   1.00 97.59 61  A 1 
ATOM 472  N N   . GLY A 1 62  ? 3.666   -1.619  -3.859  1.00 98.73 62  A 1 
ATOM 473  C CA  . GLY A 1 62  ? 2.738   -1.984  -4.933  1.00 98.77 62  A 1 
ATOM 474  C C   . GLY A 1 62  ? 2.866   -3.442  -5.373  1.00 98.77 62  A 1 
ATOM 475  O O   . GLY A 1 62  ? 1.849   -4.092  -5.595  1.00 98.71 62  A 1 
ATOM 476  N N   . LEU A 1 63  ? 4.089   -3.980  -5.443  1.00 98.51 63  A 1 
ATOM 477  C CA  . LEU A 1 63  ? 4.314   -5.395  -5.746  1.00 98.44 63  A 1 
ATOM 478  C C   . LEU A 1 63  ? 3.775   -6.290  -4.625  1.00 98.40 63  A 1 
ATOM 479  O O   . LEU A 1 63  ? 3.001   -7.192  -4.913  1.00 98.29 63  A 1 
ATOM 480  C CB  . LEU A 1 63  ? 5.806   -5.637  -6.021  1.00 98.35 63  A 1 
ATOM 481  C CG  . LEU A 1 63  ? 6.153   -7.109  -6.323  1.00 98.05 63  A 1 
ATOM 482  C CD1 . LEU A 1 63  ? 5.377   -7.664  -7.517  1.00 97.58 63  A 1 
ATOM 483  C CD2 . LEU A 1 63  ? 7.648   -7.217  -6.636  1.00 97.58 63  A 1 
ATOM 484  N N   . GLY A 1 64  ? 4.094   -5.983  -3.359  1.00 98.29 64  A 1 
ATOM 485  C CA  . GLY A 1 64  ? 3.563   -6.747  -2.222  1.00 98.14 64  A 1 
ATOM 486  C C   . GLY A 1 64  ? 2.031   -6.744  -2.156  1.00 98.21 64  A 1 
ATOM 487  O O   . GLY A 1 64  ? 1.418   -7.753  -1.821  1.00 98.12 64  A 1 
ATOM 488  N N   . ILE A 1 65  ? 1.389   -5.637  -2.548  1.00 98.46 65  A 1 
ATOM 489  C CA  . ILE A 1 65  ? -0.073  -5.573  -2.695  1.00 98.59 65  A 1 
ATOM 490  C C   . ILE A 1 65  ? -0.556  -6.511  -3.812  1.00 98.50 65  A 1 
ATOM 491  O O   . ILE A 1 65  ? -1.521  -7.240  -3.606  1.00 98.51 65  A 1 
ATOM 492  C CB  . ILE A 1 65  ? -0.535  -4.118  -2.936  1.00 98.75 65  A 1 
ATOM 493  C CG1 . ILE A 1 65  ? -0.338  -3.264  -1.663  1.00 98.69 65  A 1 
ATOM 494  C CG2 . ILE A 1 65  ? -2.015  -4.055  -3.373  1.00 98.69 65  A 1 
ATOM 495  C CD1 . ILE A 1 65  ? -0.365  -1.750  -1.930  1.00 98.52 65  A 1 
ATOM 496  N N   . CYS A 1 66  ? 0.096   -6.511  -4.975  1.00 98.62 66  A 1 
ATOM 497  C CA  . CYS A 1 66  ? -0.263  -7.410  -6.075  1.00 98.65 66  A 1 
ATOM 498  C C   . CYS A 1 66  ? -0.150  -8.889  -5.669  1.00 98.49 66  A 1 
ATOM 499  O O   . CYS A 1 66  ? -1.062  -9.667  -5.941  1.00 98.36 66  A 1 
ATOM 500  C CB  . CYS A 1 66  ? 0.637   -7.145  -7.288  1.00 98.75 66  A 1 
ATOM 501  S SG  . CYS A 1 66  ? 0.293   -5.544  -8.057  1.00 98.71 66  A 1 
ATOM 502  N N   . GLU A 1 67  ? 0.948   -9.263  -5.001  1.00 98.11 67  A 1 
ATOM 503  C CA  . GLU A 1 67  ? 1.183   -10.629 -4.518  1.00 97.88 67  A 1 
ATOM 504  C C   . GLU A 1 67  ? 0.106   -11.058 -3.511  1.00 97.76 67  A 1 
ATOM 505  O O   . GLU A 1 67  ? -0.510  -12.112 -3.679  1.00 97.51 67  A 1 
ATOM 506  C CB  . GLU A 1 67  ? 2.586   -10.729 -3.894  1.00 97.76 67  A 1 
ATOM 507  C CG  . GLU A 1 67  ? 3.700   -10.597 -4.941  1.00 97.14 67  A 1 
ATOM 508  C CD  . GLU A 1 67  ? 5.104   -10.648 -4.324  1.00 96.66 67  A 1 
ATOM 509  O OE1 . GLU A 1 67  ? 5.897   -11.509 -4.764  1.00 92.84 67  A 1 
ATOM 510  O OE2 . GLU A 1 67  ? 5.398   -9.805  -3.447  1.00 93.66 67  A 1 
ATOM 511  N N   . ALA A 1 68  ? -0.203  -10.202 -2.532  1.00 97.91 68  A 1 
ATOM 512  C CA  . ALA A 1 68  ? -1.224  -10.483 -1.525  1.00 97.92 68  A 1 
ATOM 513  C C   . ALA A 1 68  ? -2.643  -10.604 -2.120  1.00 97.94 68  A 1 
ATOM 514  O O   . ALA A 1 68  ? -3.416  -11.477 -1.724  1.00 97.86 68  A 1 
ATOM 515  C CB  . ALA A 1 68  ? -1.150  -9.381  -0.465  1.00 98.00 68  A 1 
ATOM 516  N N   . LEU A 1 69  ? -2.989  -9.755  -3.092  1.00 98.11 69  A 1 
ATOM 517  C CA  . LEU A 1 69  ? -4.269  -9.846  -3.805  1.00 98.29 69  A 1 
ATOM 518  C C   . LEU A 1 69  ? -4.375  -11.155 -4.603  1.00 98.19 69  A 1 
ATOM 519  O O   . LEU A 1 69  ? -5.403  -11.827 -4.541  1.00 98.11 69  A 1 
ATOM 520  C CB  . LEU A 1 69  ? -4.428  -8.628  -4.733  1.00 98.54 69  A 1 
ATOM 521  C CG  . LEU A 1 69  ? -4.737  -7.301  -4.016  1.00 98.55 69  A 1 
ATOM 522  C CD1 . LEU A 1 69  ? -4.530  -6.138  -4.985  1.00 98.46 69  A 1 
ATOM 523  C CD2 . LEU A 1 69  ? -6.181  -7.238  -3.517  1.00 98.40 69  A 1 
ATOM 524  N N   . ALA A 1 70  ? -3.303  -11.539 -5.307  1.00 98.13 70  A 1 
ATOM 525  C CA  . ALA A 1 70  ? -3.246  -12.794 -6.052  1.00 98.08 70  A 1 
ATOM 526  C C   . ALA A 1 70  ? -3.346  -14.015 -5.124  1.00 97.88 70  A 1 
ATOM 527  O O   . ALA A 1 70  ? -4.103  -14.942 -5.408  1.00 97.58 70  A 1 
ATOM 528  C CB  . ALA A 1 70  ? -1.956  -12.816 -6.876  1.00 98.11 70  A 1 
ATOM 529  N N   . GLU A 1 71  ? -2.656  -13.991 -3.976  1.00 97.55 71  A 1 
ATOM 530  C CA  . GLU A 1 71  ? -2.715  -15.049 -2.959  1.00 97.19 71  A 1 
ATOM 531  C C   . GLU A 1 71  ? -4.126  -15.229 -2.365  1.00 97.16 71  A 1 
ATOM 532  O O   . GLU A 1 71  ? -4.511  -16.329 -1.966  1.00 96.45 71  A 1 
ATOM 533  C CB  . GLU A 1 71  ? -1.694  -14.727 -1.855  1.00 96.46 71  A 1 
ATOM 534  C CG  . GLU A 1 71  ? -1.456  -15.930 -0.935  1.00 88.86 71  A 1 
ATOM 535  C CD  . GLU A 1 71  ? -0.524  -15.655 0.255   1.00 87.46 71  A 1 
ATOM 536  O OE1 . GLU A 1 71  ? -0.196  -16.653 0.944   1.00 78.43 71  A 1 
ATOM 537  O OE2 . GLU A 1 71  ? -0.362  -14.494 0.674   1.00 79.69 71  A 1 
ATOM 538  N N   . CYS A 1 72  ? -4.931  -14.160 -2.353  1.00 97.54 72  A 1 
ATOM 539  C CA  . CYS A 1 72  ? -6.336  -14.185 -1.948  1.00 97.62 72  A 1 
ATOM 540  C C   . CYS A 1 72  ? -7.315  -14.508 -3.097  1.00 97.75 72  A 1 
ATOM 541  O O   . CYS A 1 72  ? -8.529  -14.418 -2.903  1.00 97.33 72  A 1 
ATOM 542  C CB  . CYS A 1 72  ? -6.665  -12.874 -1.226  1.00 97.64 72  A 1 
ATOM 543  S SG  . CYS A 1 72  ? -5.815  -12.826 0.382   1.00 97.23 72  A 1 
ATOM 544  N N   . GLY A 1 73  ? -6.821  -14.885 -4.275  1.00 97.80 73  A 1 
ATOM 545  C CA  . GLY A 1 73  ? -7.625  -15.336 -5.419  1.00 97.74 73  A 1 
ATOM 546  C C   . GLY A 1 73  ? -8.055  -14.242 -6.402  1.00 98.01 73  A 1 
ATOM 547  O O   . GLY A 1 73  ? -8.810  -14.525 -7.333  1.00 97.52 73  A 1 
ATOM 548  N N   . ALA A 1 74  ? -7.598  -12.992 -6.230  1.00 98.11 74  A 1 
ATOM 549  C CA  . ALA A 1 74  ? -7.905  -11.924 -7.177  1.00 98.37 74  A 1 
ATOM 550  C C   . ALA A 1 74  ? -7.109  -12.075 -8.486  1.00 98.42 74  A 1 
ATOM 551  O O   . ALA A 1 74  ? -5.943  -12.472 -8.494  1.00 98.25 74  A 1 
ATOM 552  C CB  . ALA A 1 74  ? -7.663  -10.556 -6.530  1.00 98.40 74  A 1 
ATOM 553  N N   . LYS A 1 75  ? -7.721  -11.667 -9.597  1.00 98.61 75  A 1 
ATOM 554  C CA  . LYS A 1 75  ? -7.032  -11.434 -10.873 1.00 98.71 75  A 1 
ATOM 555  C C   . LYS A 1 75  ? -6.399  -10.048 -10.836 1.00 98.82 75  A 1 
ATOM 556  O O   . LYS A 1 75  ? -7.080  -9.083  -10.487 1.00 98.74 75  A 1 
ATOM 557  C CB  . LYS A 1 75  ? -8.007  -11.560 -12.044 1.00 98.56 75  A 1 
ATOM 558  C CG  . LYS A 1 75  ? -8.730  -12.913 -12.053 1.00 97.88 75  A 1 
ATOM 559  C CD  . LYS A 1 75  ? -9.618  -13.026 -13.292 1.00 96.45 75  A 1 
ATOM 560  C CE  . LYS A 1 75  ? -10.291 -14.401 -13.287 1.00 92.75 75  A 1 
ATOM 561  N NZ  . LYS A 1 75  ? -10.713 -14.780 -14.654 1.00 85.33 75  A 1 
ATOM 562  N N   . VAL A 1 76  ? -5.119  -9.923  -11.187 1.00 98.78 76  A 1 
ATOM 563  C CA  . VAL A 1 76  ? -4.354  -8.688  -10.970 1.00 98.85 76  A 1 
ATOM 564  C C   . VAL A 1 76  ? -3.942  -8.045  -12.291 1.00 98.87 76  A 1 
ATOM 565  O O   . VAL A 1 76  ? -3.176  -8.615  -13.068 1.00 98.75 76  A 1 
ATOM 566  C CB  . VAL A 1 76  ? -3.145  -8.938  -10.050 1.00 98.76 76  A 1 
ATOM 567  C CG1 . VAL A 1 76  ? -2.351  -7.643  -9.814  1.00 98.40 76  A 1 
ATOM 568  C CG2 . VAL A 1 76  ? -3.588  -9.464  -8.677  1.00 98.40 76  A 1 
ATOM 569  N N   . ALA A 1 77  ? -4.391  -6.812  -12.517 1.00 98.89 77  A 1 
ATOM 570  C CA  . ALA A 1 77  ? -3.838  -5.910  -13.516 1.00 98.93 77  A 1 
ATOM 571  C C   . ALA A 1 77  ? -2.725  -5.064  -12.874 1.00 98.94 77  A 1 
ATOM 572  O O   . ALA A 1 77  ? -2.990  -4.082  -12.174 1.00 98.89 77  A 1 
ATOM 573  C CB  . ALA A 1 77  ? -4.976  -5.072  -14.106 1.00 98.91 77  A 1 
ATOM 574  N N   . CYS A 1 78  ? -1.472  -5.463  -13.095 1.00 98.85 78  A 1 
ATOM 575  C CA  . CYS A 1 78  ? -0.287  -4.770  -12.596 1.00 98.87 78  A 1 
ATOM 576  C C   . CYS A 1 78  ? 0.078   -3.616  -13.536 1.00 98.89 78  A 1 
ATOM 577  O O   . CYS A 1 78  ? 0.374   -3.837  -14.713 1.00 98.77 78  A 1 
ATOM 578  C CB  . CYS A 1 78  ? 0.843   -5.800  -12.455 1.00 98.77 78  A 1 
ATOM 579  S SG  . CYS A 1 78  ? 2.326   -5.020  -11.762 1.00 98.49 78  A 1 
ATOM 580  N N   . ILE A 1 79  ? 0.068   -2.384  -13.035 1.00 98.92 79  A 1 
ATOM 581  C CA  . ILE A 1 79  ? 0.379   -1.187  -13.823 1.00 98.92 79  A 1 
ATOM 582  C C   . ILE A 1 79  ? 1.756   -0.644  -13.439 1.00 98.91 79  A 1 
ATOM 583  O O   . ILE A 1 79  ? 2.053   -0.440  -12.262 1.00 98.75 79  A 1 
ATOM 584  C CB  . ILE A 1 79  ? -0.709  -0.097  -13.677 1.00 98.78 79  A 1 
ATOM 585  C CG1 . ILE A 1 79  ? -2.169  -0.616  -13.697 1.00 97.30 79  A 1 
ATOM 586  C CG2 . ILE A 1 79  ? -0.506  0.995   -14.743 1.00 98.26 79  A 1 
ATOM 587  C CD1 . ILE A 1 79  ? -2.579  -1.408  -14.920 1.00 88.95 79  A 1 
ATOM 588  N N   . GLY A 1 80  ? 2.589   -0.358  -14.438 1.00 98.78 80  A 1 
ATOM 589  C CA  . GLY A 1 80  ? 3.905   0.247   -14.241 1.00 98.75 80  A 1 
ATOM 590  C C   . GLY A 1 80  ? 4.408   0.963   -15.488 1.00 98.79 80  A 1 
ATOM 591  O O   . GLY A 1 80  ? 3.728   1.013   -16.507 1.00 98.45 80  A 1 
ATOM 592  N N   . THR A 1 81  ? 5.615   1.524   -15.415 1.00 98.73 81  A 1 
ATOM 593  C CA  . THR A 1 81  ? 6.229   2.268   -16.532 1.00 98.65 81  A 1 
ATOM 594  C C   . THR A 1 81  ? 7.461   1.582   -17.121 1.00 98.59 81  A 1 
ATOM 595  O O   . THR A 1 81  ? 7.924   1.973   -18.184 1.00 97.96 81  A 1 
ATOM 596  C CB  . THR A 1 81  ? 6.601   3.691   -16.098 1.00 98.41 81  A 1 
ATOM 597  O OG1 . THR A 1 81  ? 7.405   3.638   -14.940 1.00 97.53 81  A 1 
ATOM 598  C CG2 . THR A 1 81  ? 5.372   4.532   -15.754 1.00 96.78 81  A 1 
ATOM 599  N N   . ASN A 1 82  ? 8.013   0.569   -16.449 1.00 98.40 82  A 1 
ATOM 600  C CA  . ASN A 1 82  ? 9.240   -0.113  -16.864 1.00 98.33 82  A 1 
ATOM 601  C C   . ASN A 1 82  ? 8.940   -1.567  -17.290 1.00 98.53 82  A 1 
ATOM 602  O O   . ASN A 1 82  ? 8.541   -2.361  -16.432 1.00 98.44 82  A 1 
ATOM 603  C CB  . ASN A 1 82  ? 10.258  -0.011  -15.717 1.00 97.88 82  A 1 
ATOM 604  C CG  . ASN A 1 82  ? 11.592  -0.632  -16.089 1.00 97.05 82  A 1 
ATOM 605  O OD1 . ASN A 1 82  ? 11.691  -1.809  -16.364 1.00 93.71 82  A 1 
ATOM 606  N ND2 . ASN A 1 82  ? 12.660  0.127   -16.118 1.00 92.30 82  A 1 
ATOM 607  N N   . PRO A 1 83  ? 9.157   -1.934  -18.567 1.00 98.46 83  A 1 
ATOM 608  C CA  . PRO A 1 83  ? 8.876   -3.280  -19.077 1.00 98.46 83  A 1 
ATOM 609  C C   . PRO A 1 83  ? 9.661   -4.402  -18.380 1.00 98.54 83  A 1 
ATOM 610  O O   . PRO A 1 83  ? 9.089   -5.442  -18.065 1.00 98.33 83  A 1 
ATOM 611  C CB  . PRO A 1 83  ? 9.201   -3.223  -20.573 1.00 98.21 83  A 1 
ATOM 612  C CG  . PRO A 1 83  ? 9.007   -1.756  -20.933 1.00 97.03 83  A 1 
ATOM 613  C CD  . PRO A 1 83  ? 9.484   -1.041  -19.673 1.00 98.28 83  A 1 
ATOM 614  N N   . GLU A 1 84  ? 10.945  -4.186  -18.074 1.00 98.22 84  A 1 
ATOM 615  C CA  . GLU A 1 84  ? 11.781  -5.198  -17.413 1.00 98.09 84  A 1 
ATOM 616  C C   . GLU A 1 84  ? 11.296  -5.479  -15.988 1.00 98.30 84  A 1 
ATOM 617  O O   . GLU A 1 84  ? 11.095  -6.629  -15.589 1.00 97.98 84  A 1 
ATOM 618  C CB  . GLU A 1 84  ? 13.251  -4.738  -17.386 1.00 97.71 84  A 1 
ATOM 619  C CG  . GLU A 1 84  ? 13.879  -4.589  -18.782 1.00 90.78 84  A 1 
ATOM 620  C CD  . GLU A 1 84  ? 13.756  -5.870  -19.615 1.00 83.29 84  A 1 
ATOM 621  O OE1 . GLU A 1 84  ? 13.452  -5.737  -20.817 1.00 74.70 84  A 1 
ATOM 622  O OE2 . GLU A 1 84  ? 13.912  -6.964  -19.028 1.00 75.48 84  A 1 
ATOM 623  N N   . LYS A 1 85  ? 11.010  -4.407  -15.221 1.00 98.46 85  A 1 
ATOM 624  C CA  . LYS A 1 85  ? 10.424  -4.554  -13.880 1.00 98.43 85  A 1 
ATOM 625  C C   . LYS A 1 85  ? 9.040   -5.194  -13.929 1.00 98.62 85  A 1 
ATOM 626  O O   . LYS A 1 85  ? 8.700   -5.944  -13.021 1.00 98.45 85  A 1 
ATOM 627  C CB  . LYS A 1 85  ? 10.362  -3.204  -13.149 1.00 98.07 85  A 1 
ATOM 628  C CG  . LYS A 1 85  ? 11.759  -2.675  -12.801 1.00 95.78 85  A 1 
ATOM 629  C CD  . LYS A 1 85  ? 11.670  -1.458  -11.872 1.00 90.10 85  A 1 
ATOM 630  C CE  . LYS A 1 85  ? 13.089  -1.021  -11.493 1.00 84.42 85  A 1 
ATOM 631  N NZ  . LYS A 1 85  ? 13.101  -0.039  -10.383 1.00 73.73 85  A 1 
ATOM 632  N N   . MET A 1 86  ? 8.263   -4.918  -14.970 1.00 98.73 86  A 1 
ATOM 633  C CA  . MET A 1 86  ? 6.954   -5.540  -15.177 1.00 98.80 86  A 1 
ATOM 634  C C   . MET A 1 86  ? 7.074   -7.054  -15.336 1.00 98.83 86  A 1 
ATOM 635  O O   . MET A 1 86  ? 6.345   -7.791  -14.680 1.00 98.68 86  A 1 
ATOM 636  C CB  . MET A 1 86  ? 6.265   -4.920  -16.400 1.00 98.65 86  A 1 
ATOM 637  C CG  . MET A 1 86  ? 4.858   -5.478  -16.616 1.00 97.96 86  A 1 
ATOM 638  S SD  . MET A 1 86  ? 3.721   -5.155  -15.242 1.00 98.22 86  A 1 
ATOM 639  C CE  . MET A 1 86  ? 3.407   -3.396  -15.530 1.00 94.53 86  A 1 
ATOM 640  N N   . LYS A 1 87  ? 8.027   -7.533  -16.153 1.00 98.63 87  A 1 
ATOM 641  C CA  . LYS A 1 87  ? 8.258   -8.964  -16.354 1.00 98.54 87  A 1 
ATOM 642  C C   . LYS A 1 87  ? 8.562   -9.672  -15.033 1.00 98.57 87  A 1 
ATOM 643  O O   . LYS A 1 87  ? 7.877   -10.632 -14.683 1.00 98.36 87  A 1 
ATOM 644  C CB  . LYS A 1 87  ? 9.378   -9.147  -17.385 1.00 98.25 87  A 1 
ATOM 645  C CG  . LYS A 1 87  ? 9.590   -10.627 -17.713 1.00 87.62 87  A 1 
ATOM 646  C CD  . LYS A 1 87  ? 10.759  -10.793 -18.682 1.00 87.32 87  A 1 
ATOM 647  C CE  . LYS A 1 87  ? 11.023  -12.283 -18.874 1.00 78.44 87  A 1 
ATOM 648  N NZ  . LYS A 1 87  ? 12.238  -12.507 -19.686 1.00 69.05 87  A 1 
ATOM 649  N N   . THR A 1 88  ? 9.525   -9.149  -14.265 1.00 98.58 88  A 1 
ATOM 650  C CA  . THR A 1 88  ? 9.884   -9.711  -12.952 1.00 98.46 88  A 1 
ATOM 651  C C   . THR A 1 88  ? 8.710   -9.677  -11.968 1.00 98.47 88  A 1 
ATOM 652  O O   . THR A 1 88  ? 8.482   -10.645 -11.245 1.00 98.11 88  A 1 
ATOM 653  C CB  . THR A 1 88  ? 11.070  -8.944  -12.352 1.00 98.14 88  A 1 
ATOM 654  O OG1 . THR A 1 88  ? 12.129  -8.871  -13.276 1.00 93.12 88  A 1 
ATOM 655  C CG2 . THR A 1 88  ? 11.627  -9.601  -11.092 1.00 90.99 88  A 1 
ATOM 656  N N   . ALA A 1 89  ? 7.938   -8.591  -11.953 1.00 98.59 89  A 1 
ATOM 657  C CA  . ALA A 1 89  ? 6.766   -8.468  -11.092 1.00 98.62 89  A 1 
ATOM 658  C C   . ALA A 1 89  ? 5.691   -9.509  -11.435 1.00 98.62 89  A 1 
ATOM 659  O O   . ALA A 1 89  ? 5.190   -10.183 -10.543 1.00 98.49 89  A 1 
ATOM 660  C CB  . ALA A 1 89  ? 6.221   -7.040  -11.195 1.00 98.56 89  A 1 
ATOM 661  N N   . LEU A 1 90  ? 5.383   -9.702  -12.713 1.00 98.69 90  A 1 
ATOM 662  C CA  . LEU A 1 90  ? 4.406   -10.705 -13.146 1.00 98.68 90  A 1 
ATOM 663  C C   . LEU A 1 90  ? 4.841   -12.130 -12.788 1.00 98.57 90  A 1 
ATOM 664  O O   . LEU A 1 90  ? 4.007   -12.936 -12.382 1.00 98.35 90  A 1 
ATOM 665  C CB  . LEU A 1 90  ? 4.177   -10.588 -14.658 1.00 98.68 90  A 1 
ATOM 666  C CG  . LEU A 1 90  ? 3.414   -9.327  -15.097 1.00 98.33 90  A 1 
ATOM 667  C CD1 . LEU A 1 90  ? 3.378   -9.289  -16.623 1.00 97.88 90  A 1 
ATOM 668  C CD2 . LEU A 1 90  ? 1.981   -9.299  -14.569 1.00 97.90 90  A 1 
ATOM 669  N N   . GLU A 1 91  ? 6.137   -12.446 -12.901 1.00 98.51 91  A 1 
ATOM 670  C CA  . GLU A 1 91  ? 6.682   -13.732 -12.459 1.00 98.28 91  A 1 
ATOM 671  C C   . GLU A 1 91  ? 6.512   -13.933 -10.948 1.00 98.12 91  A 1 
ATOM 672  O O   . GLU A 1 91  ? 6.180   -15.037 -10.523 1.00 97.52 91  A 1 
ATOM 673  C CB  . GLU A 1 91  ? 8.167   -13.833 -12.830 1.00 98.07 91  A 1 
ATOM 674  C CG  . GLU A 1 91  ? 8.407   -14.029 -14.337 1.00 94.85 91  A 1 
ATOM 675  C CD  . GLU A 1 91  ? 9.891   -13.937 -14.734 1.00 91.37 91  A 1 
ATOM 676  O OE1 . GLU A 1 91  ? 10.167  -13.906 -15.959 1.00 83.76 91  A 1 
ATOM 677  O OE2 . GLU A 1 91  ? 10.752  -13.891 -13.825 1.00 85.27 91  A 1 
ATOM 678  N N   . ALA A 1 92  ? 6.716   -12.889 -10.139 1.00 97.99 92  A 1 
ATOM 679  C CA  . ALA A 1 92  ? 6.502   -12.944 -8.696  1.00 97.70 92  A 1 
ATOM 680  C C   . ALA A 1 92  ? 5.016   -13.134 -8.351  1.00 97.63 92  A 1 
ATOM 681  O O   . ALA A 1 92  ? 4.680   -14.069 -7.628  1.00 97.19 92  A 1 
ATOM 682  C CB  . ALA A 1 92  ? 7.100   -11.688 -8.055  1.00 97.57 92  A 1 
ATOM 683  N N   . ILE A 1 93  ? 4.133   -12.336 -8.938  1.00 97.92 93  A 1 
ATOM 684  C CA  . ILE A 1 93  ? 2.681   -12.398 -8.679  1.00 98.02 93  A 1 
ATOM 685  C C   . ILE A 1 93  ? 2.111   -13.775 -9.056  1.00 97.82 93  A 1 
ATOM 686  O O   . ILE A 1 93  ? 1.347   -14.369 -8.291  1.00 97.62 93  A 1 
ATOM 687  C CB  . ILE A 1 93  ? 1.955   -11.261 -9.436  1.00 98.29 93  A 1 
ATOM 688  C CG1 . ILE A 1 93  ? 2.420   -9.859  -8.969  1.00 98.09 93  A 1 
ATOM 689  C CG2 . ILE A 1 93  ? 0.431   -11.356 -9.238  1.00 98.02 93  A 1 
ATOM 690  C CD1 . ILE A 1 93  ? 2.125   -8.752  -9.991  1.00 97.80 93  A 1 
ATOM 691  N N   . LYS A 1 94  ? 2.516   -14.337 -10.202 1.00 97.78 94  A 1 
ATOM 692  C CA  . LYS A 1 94  ? 2.013   -15.632 -10.693 1.00 97.46 94  A 1 
ATOM 693  C C   . LYS A 1 94  ? 2.436   -16.824 -9.830  1.00 96.93 94  A 1 
ATOM 694  O O   . LYS A 1 94  ? 1.770   -17.854 -9.881  1.00 96.07 94  A 1 
ATOM 695  C CB  . LYS A 1 94  ? 2.417   -15.824 -12.165 1.00 97.50 94  A 1 
ATOM 696  C CG  . LYS A 1 94  ? 1.600   -14.915 -13.095 1.00 96.92 94  A 1 
ATOM 697  C CD  . LYS A 1 94  ? 2.093   -14.974 -14.550 1.00 95.52 94  A 1 
ATOM 698  C CE  . LYS A 1 94  ? 1.241   -14.002 -15.382 1.00 93.39 94  A 1 
ATOM 699  N NZ  . LYS A 1 94  ? 1.623   -13.955 -16.814 1.00 87.95 94  A 1 
ATOM 700  N N   . LYS A 1 95  ? 3.491   -16.705 -9.005  1.00 96.99 95  A 1 
ATOM 701  C CA  . LYS A 1 95  ? 3.871   -17.760 -8.041  1.00 95.86 95  A 1 
ATOM 702  C C   . LYS A 1 95  ? 2.800   -18.005 -6.978  1.00 94.71 95  A 1 
ATOM 703  O O   . LYS A 1 95  ? 2.752   -19.099 -6.424  1.00 92.21 95  A 1 
ATOM 704  C CB  . LYS A 1 95  ? 5.198   -17.414 -7.352  1.00 95.28 95  A 1 
ATOM 705  C CG  . LYS A 1 95  ? 6.391   -17.557 -8.297  1.00 91.17 95  A 1 
ATOM 706  C CD  . LYS A 1 95  ? 7.645   -16.951 -7.658  1.00 87.67 95  A 1 
ATOM 707  C CE  . LYS A 1 95  ? 8.783   -16.962 -8.678  1.00 82.12 95  A 1 
ATOM 708  N NZ  . LYS A 1 95  ? 9.983   -16.281 -8.140  1.00 73.44 95  A 1 
ATOM 709  N N   . HIS A 1 96  ? 1.933   -17.038 -6.736  1.00 94.14 96  A 1 
ATOM 710  C CA  . HIS A 1 96  ? 0.810   -17.157 -5.806  1.00 91.43 96  A 1 
ATOM 711  C C   . HIS A 1 96  ? -0.436  -17.814 -6.434  1.00 89.15 96  A 1 
ATOM 712  O O   . HIS A 1 96  ? -1.480  -17.891 -5.800  1.00 81.85 96  A 1 
ATOM 713  C CB  . HIS A 1 96  ? 0.526   -15.779 -5.193  1.00 91.51 96  A 1 
ATOM 714  C CG  . HIS A 1 96  ? 1.696   -15.267 -4.389  1.00 92.25 96  A 1 
ATOM 715  N ND1 . HIS A 1 96  ? 2.005   -15.638 -3.096  1.00 82.32 96  A 1 
ATOM 716  C CD2 . HIS A 1 96  ? 2.667   -14.403 -4.812  1.00 84.13 96  A 1 
ATOM 717  C CE1 . HIS A 1 96  ? 3.128   -14.994 -2.747  1.00 85.13 96  A 1 
ATOM 718  N NE2 . HIS A 1 96  ? 3.570   -14.241 -3.764  1.00 87.43 96  A 1 
ATOM 719  N N   . GLY A 1 97  ? -0.341  -18.311 -7.670  1.00 90.14 97  A 1 
ATOM 720  C CA  . GLY A 1 97  ? -1.419  -19.057 -8.335  1.00 86.59 97  A 1 
ATOM 721  C C   . GLY A 1 97  ? -2.527  -18.198 -8.952  1.00 85.10 97  A 1 
ATOM 722  O O   . GLY A 1 97  ? -3.482  -18.744 -9.497  1.00 75.66 97  A 1 
ATOM 723  N N   . GLY A 1 98  ? -2.403  -16.866 -8.899  1.00 84.83 98  A 1 
ATOM 724  C CA  . GLY A 1 98  ? -3.372  -15.937 -9.481  1.00 85.62 98  A 1 
ATOM 725  C C   . GLY A 1 98  ? -3.143  -15.651 -10.971 1.00 89.07 98  A 1 
ATOM 726  O O   . GLY A 1 98  ? -2.033  -15.752 -11.498 1.00 86.14 98  A 1 
ATOM 727  N N   . GLU A 1 99  ? -4.202  -15.222 -11.663 1.00 95.31 99  A 1 
ATOM 728  C CA  . GLU A 1 99  ? -4.101  -14.651 -13.010 1.00 96.38 99  A 1 
ATOM 729  C C   . GLU A 1 99  ? -3.604  -13.202 -12.909 1.00 97.51 99  A 1 
ATOM 730  O O   . GLU A 1 99  ? -4.206  -12.370 -12.229 1.00 96.89 99  A 1 
ATOM 731  C CB  . GLU A 1 99  ? -5.452  -14.762 -13.746 1.00 94.44 99  A 1 
ATOM 732  C CG  . GLU A 1 99  ? -5.343  -14.391 -15.239 1.00 86.17 99  A 1 
ATOM 733  C CD  . GLU A 1 99  ? -6.672  -14.488 -16.022 1.00 88.72 99  A 1 
ATOM 734  O OE1 . GLU A 1 99  ? -6.679  -14.057 -17.206 1.00 81.58 99  A 1 
ATOM 735  O OE2 . GLU A 1 99  ? -7.700  -14.941 -15.473 1.00 84.21 99  A 1 
ATOM 736  N N   . ALA A 1 100 ? -2.496  -12.885 -13.591 1.00 98.38 100 A 1 
ATOM 737  C CA  . ALA A 1 100 ? -1.923  -11.544 -13.600 1.00 98.50 100 A 1 
ATOM 738  C C   . ALA A 1 100 ? -1.508  -11.116 -15.008 1.00 98.58 100 A 1 
ATOM 739  O O   . ALA A 1 100 ? -0.857  -11.879 -15.733 1.00 98.06 100 A 1 
ATOM 740  C CB  . ALA A 1 100 ? -0.757  -11.479 -12.610 1.00 98.06 100 A 1 
ATOM 741  N N   . GLU A 1 101 ? -1.832  -9.873  -15.357 1.00 98.71 101 A 1 
ATOM 742  C CA  . GLU A 1 101 ? -1.505  -9.222  -16.624 1.00 98.73 101 A 1 
ATOM 743  C C   . GLU A 1 101 ? -0.846  -7.863  -16.363 1.00 98.83 101 A 1 
ATOM 744  O O   . GLU A 1 101 ? -1.195  -7.158  -15.414 1.00 98.64 101 A 1 
ATOM 745  C CB  . GLU A 1 101 ? -2.783  -9.095  -17.468 1.00 98.29 101 A 1 
ATOM 746  C CG  . GLU A 1 101 ? -2.506  -8.747  -18.940 1.00 89.88 101 A 1 
ATOM 747  C CD  . GLU A 1 101 ? -1.728  -9.857  -19.654 1.00 90.84 101 A 1 
ATOM 748  O OE1 . GLU A 1 101 ? -0.627  -9.554  -20.159 1.00 81.89 101 A 1 
ATOM 749  O OE2 . GLU A 1 101 ? -2.232  -11.009 -19.655 1.00 83.49 101 A 1 
ATOM 750  N N   . GLY A 1 102 ? 0.138   -7.503  -17.179 1.00 98.80 102 A 1 
ATOM 751  C CA  . GLY A 1 102 ? 0.920   -6.279  -17.020 1.00 98.84 102 A 1 
ATOM 752  C C   . GLY A 1 102 ? 0.560   -5.214  -18.047 1.00 98.89 102 A 1 
ATOM 753  O O   . GLY A 1 102 ? 0.429   -5.513  -19.232 1.00 98.72 102 A 1 
ATOM 754  N N   . TYR A 1 103 ? 0.472   -3.964  -17.609 1.00 98.90 103 A 1 
ATOM 755  C CA  . TYR A 1 103 ? 0.155   -2.826  -18.466 1.00 98.91 103 A 1 
ATOM 756  C C   . TYR A 1 103 ? 1.176   -1.706  -18.263 1.00 98.90 103 A 1 
ATOM 757  O O   . TYR A 1 103 ? 1.384   -1.215  -17.148 1.00 98.72 103 A 1 
ATOM 758  C CB  . TYR A 1 103 ? -1.276  -2.341  -18.202 1.00 98.90 103 A 1 
ATOM 759  C CG  . TYR A 1 103 ? -2.345  -3.396  -18.425 1.00 98.90 103 A 1 
ATOM 760  C CD1 . TYR A 1 103 ? -3.004  -3.494  -19.665 1.00 98.70 103 A 1 
ATOM 761  C CD2 . TYR A 1 103 ? -2.660  -4.303  -17.393 1.00 98.77 103 A 1 
ATOM 762  C CE1 . TYR A 1 103 ? -3.974  -4.493  -19.875 1.00 98.64 103 A 1 
ATOM 763  C CE2 . TYR A 1 103 ? -3.622  -5.311  -17.604 1.00 98.68 103 A 1 
ATOM 764  C CZ  . TYR A 1 103 ? -4.281  -5.407  -18.846 1.00 98.75 103 A 1 
ATOM 765  O OH  . TYR A 1 103 ? -5.200  -6.386  -19.046 1.00 98.45 103 A 1 
ATOM 766  N N   . ILE A 1 104 ? 1.822   -1.278  -19.352 1.00 98.84 104 A 1 
ATOM 767  C CA  . ILE A 1 104 ? 2.744   -0.140  -19.333 1.00 98.84 104 A 1 
ATOM 768  C C   . ILE A 1 104 ? 1.940   1.148   -19.495 1.00 98.85 104 A 1 
ATOM 769  O O   . ILE A 1 104 ? 1.354   1.401   -20.541 1.00 98.68 104 A 1 
ATOM 770  C CB  . ILE A 1 104 ? 3.857   -0.301  -20.384 1.00 98.71 104 A 1 
ATOM 771  C CG1 . ILE A 1 104 ? 4.667   -1.600  -20.188 1.00 98.05 104 A 1 
ATOM 772  C CG2 . ILE A 1 104 ? 4.805   0.915   -20.360 1.00 98.13 104 A 1 
ATOM 773  C CD1 . ILE A 1 104 ? 5.300   -1.788  -18.796 1.00 95.65 104 A 1 
ATOM 774  N N   . CYS A 1 105 ? 1.921   1.964   -18.448 1.00 98.81 105 A 1 
ATOM 775  C CA  . CYS A 1 105 ? 1.125   3.185   -18.405 1.00 98.83 105 A 1 
ATOM 776  C C   . CYS A 1 105 ? 1.790   4.245   -17.528 1.00 98.82 105 A 1 
ATOM 777  O O   . CYS A 1 105 ? 2.109   3.997   -16.360 1.00 98.56 105 A 1 
ATOM 778  C CB  . CYS A 1 105 ? -0.277  2.825   -17.899 1.00 98.73 105 A 1 
ATOM 779  S SG  . CYS A 1 105 ? -1.320  4.300   -17.735 1.00 98.59 105 A 1 
ATOM 780  N N   . ASN A 1 106 ? 1.943   5.460   -18.068 1.00 98.79 106 A 1 
ATOM 781  C CA  . ASN A 1 106 ? 2.170   6.644   -17.252 1.00 98.77 106 A 1 
ATOM 782  C C   . ASN A 1 106 ? 0.824   7.118   -16.686 1.00 98.83 106 A 1 
ATOM 783  O O   . ASN A 1 106 ? -0.015  7.652   -17.415 1.00 98.72 106 A 1 
ATOM 784  C CB  . ASN A 1 106 ? 2.885   7.735   -18.069 1.00 98.54 106 A 1 
ATOM 785  C CG  . ASN A 1 106 ? 3.162   8.983   -17.240 1.00 97.90 106 A 1 
ATOM 786  O OD1 . ASN A 1 106 ? 2.742   9.116   -16.103 1.00 96.11 106 A 1 
ATOM 787  N ND2 . ASN A 1 106 ? 3.875   9.942   -17.779 1.00 94.72 106 A 1 
ATOM 788  N N   . VAL A 1 107 ? 0.637   6.955   -15.375 1.00 98.84 107 A 1 
ATOM 789  C CA  . VAL A 1 107 ? -0.620  7.279   -14.681 1.00 98.87 107 A 1 
ATOM 790  C C   . VAL A 1 107 ? -1.005  8.763   -14.760 1.00 98.88 107 A 1 
ATOM 791  O O   . VAL A 1 107 ? -2.173  9.094   -14.589 1.00 98.81 107 A 1 
ATOM 792  C CB  . VAL A 1 107 ? -0.577  6.834   -13.208 1.00 98.83 107 A 1 
ATOM 793  C CG1 . VAL A 1 107 ? -0.328  5.327   -13.084 1.00 98.58 107 A 1 
ATOM 794  C CG2 . VAL A 1 107 ? 0.485   7.578   -12.383 1.00 98.49 107 A 1 
ATOM 795  N N   . ALA A 1 108 ? -0.048  9.652   -15.035 1.00 98.81 108 A 1 
ATOM 796  C CA  . ALA A 1 108 ? -0.287  11.085  -15.189 1.00 98.73 108 A 1 
ATOM 797  C C   . ALA A 1 108 ? -0.900  11.468  -16.549 1.00 98.73 108 A 1 
ATOM 798  O O   . ALA A 1 108 ? -1.365  12.598  -16.717 1.00 98.36 108 A 1 
ATOM 799  C CB  . ALA A 1 108 ? 1.039   11.814  -14.957 1.00 98.45 108 A 1 
ATOM 800  N N   . ASN A 1 109 ? -0.930  10.550  -17.525 1.00 98.80 109 A 1 
ATOM 801  C CA  . ASN A 1 109 ? -1.501  10.784  -18.850 1.00 98.79 109 A 1 
ATOM 802  C C   . ASN A 1 109 ? -2.959  10.283  -18.917 1.00 98.84 109 A 1 
ATOM 803  O O   . ASN A 1 109 ? -3.244  9.129   -18.608 1.00 98.74 109 A 1 
ATOM 804  C CB  . ASN A 1 109 ? -0.584  10.151  -19.907 1.00 98.59 109 A 1 
ATOM 805  C CG  . ASN A 1 109 ? -1.103  10.411  -21.306 1.00 96.47 109 A 1 
ATOM 806  O OD1 . ASN A 1 109 ? -2.150  9.926   -21.672 1.00 89.42 109 A 1 
ATOM 807  N ND2 . ASN A 1 109 ? -0.436  11.208  -22.101 1.00 88.67 109 A 1 
ATOM 808  N N   . THR A 1 110 ? -3.886  11.161  -19.323 1.00 98.77 110 A 1 
ATOM 809  C CA  . THR A 1 110 ? -5.328  10.858  -19.373 1.00 98.78 110 A 1 
ATOM 810  C C   . THR A 1 110 ? -5.649  9.720   -20.335 1.00 98.83 110 A 1 
ATOM 811  O O   . THR A 1 110 ? -6.300  8.757   -19.939 1.00 98.74 110 A 1 
ATOM 812  C CB  . THR A 1 110 ? -6.146  12.093  -19.786 1.00 98.60 110 A 1 
ATOM 813  O OG1 . THR A 1 110 ? -5.897  13.164  -18.911 1.00 97.53 110 A 1 
ATOM 814  C CG2 . THR A 1 110 ? -7.651  11.844  -19.749 1.00 97.37 110 A 1 
ATOM 815  N N   . GLU A 1 111 ? -5.178  9.812   -21.572 1.00 98.74 111 A 1 
ATOM 816  C CA  . GLU A 1 111 ? -5.477  8.840   -22.625 1.00 98.73 111 A 1 
ATOM 817  C C   . GLU A 1 111 ? -4.896  7.466   -22.282 1.00 98.81 111 A 1 
ATOM 818  O O   . GLU A 1 111 ? -5.578  6.451   -22.394 1.00 98.67 111 A 1 
ATOM 819  C CB  . GLU A 1 111 ? -4.889  9.334   -23.951 1.00 98.55 111 A 1 
ATOM 820  C CG  . GLU A 1 111 ? -5.547  10.630  -24.453 1.00 92.69 111 A 1 
ATOM 821  C CD  . GLU A 1 111 ? -4.824  11.248  -25.659 1.00 87.32 111 A 1 
ATOM 822  O OE1 . GLU A 1 111 ? -5.246  12.358  -26.052 1.00 78.32 111 A 1 
ATOM 823  O OE2 . GLU A 1 111 ? -3.825  10.657  -26.123 1.00 79.13 111 A 1 
ATOM 824  N N   . ALA A 1 112 ? -3.657  7.441   -21.764 1.00 98.81 112 A 1 
ATOM 825  C CA  . ALA A 1 112 ? -3.017  6.205   -21.324 1.00 98.81 112 A 1 
ATOM 826  C C   . ALA A 1 112 ? -3.782  5.538   -20.167 1.00 98.86 112 A 1 
ATOM 827  O O   . ALA A 1 112 ? -3.966  4.322   -20.175 1.00 98.77 112 A 1 
ATOM 828  C CB  . ALA A 1 112 ? -1.565  6.513   -20.944 1.00 98.66 112 A 1 
ATOM 829  N N   . ALA A 1 113 ? -4.250  6.316   -19.183 1.00 98.82 113 A 1 
ATOM 830  C CA  . ALA A 1 113 ? -5.035  5.793   -18.065 1.00 98.86 113 A 1 
ATOM 831  C C   . ALA A 1 113 ? -6.394  5.232   -18.525 1.00 98.87 113 A 1 
ATOM 832  O O   . ALA A 1 113 ? -6.772  4.137   -18.112 1.00 98.82 113 A 1 
ATOM 833  C CB  . ALA A 1 113 ? -5.205  6.898   -17.012 1.00 98.82 113 A 1 
ATOM 834  N N   . GLU A 1 114 ? -7.115  5.957   -19.383 1.00 98.81 114 A 1 
ATOM 835  C CA  . GLU A 1 114 ? -8.408  5.510   -19.921 1.00 98.78 114 A 1 
ATOM 836  C C   . GLU A 1 114 ? -8.250  4.245   -20.770 1.00 98.83 114 A 1 
ATOM 837  O O   . GLU A 1 114 ? -8.905  3.242   -20.479 1.00 98.74 114 A 1 
ATOM 838  C CB  . GLU A 1 114 ? -9.102  6.655   -20.686 1.00 98.61 114 A 1 
ATOM 839  C CG  . GLU A 1 114 ? -9.602  7.714   -19.681 1.00 96.45 114 A 1 
ATOM 840  C CD  . GLU A 1 114 ? -10.352 8.912   -20.284 1.00 94.88 114 A 1 
ATOM 841  O OE1 . GLU A 1 114 ? -11.054 9.586   -19.474 1.00 86.20 114 A 1 
ATOM 842  O OE2 . GLU A 1 114 ? -10.242 9.180   -21.495 1.00 88.33 114 A 1 
ATOM 843  N N   . LYS A 1 115 ? -7.285  4.237   -21.700 1.00 98.88 115 A 1 
ATOM 844  C CA  . LYS A 1 115 ? -6.973  3.064   -22.520 1.00 98.88 115 A 1 
ATOM 845  C C   . LYS A 1 115 ? -6.592  1.848   -21.671 1.00 98.92 115 A 1 
ATOM 846  O O   . LYS A 1 115 ? -7.059  0.750   -21.927 1.00 98.87 115 A 1 
ATOM 847  C CB  . LYS A 1 115 ? -5.849  3.417   -23.510 1.00 98.79 115 A 1 
ATOM 848  C CG  . LYS A 1 115 ? -5.673  2.262   -24.508 1.00 96.26 115 A 1 
ATOM 849  C CD  . LYS A 1 115 ? -4.448  2.430   -25.407 1.00 88.78 115 A 1 
ATOM 850  C CE  . LYS A 1 115 ? -4.377  1.270   -26.420 1.00 83.15 115 A 1 
ATOM 851  N NZ  . LYS A 1 115 ? -4.514  -0.073  -25.785 1.00 70.89 115 A 1 
ATOM 852  N N   . THR A 1 116 ? -5.769  2.041   -20.637 1.00 98.89 116 A 1 
ATOM 853  C CA  . THR A 1 116 ? -5.373  0.935   -19.746 1.00 98.92 116 A 1 
ATOM 854  C C   . THR A 1 116 ? -6.587  0.308   -19.063 1.00 98.94 116 A 1 
ATOM 855  O O   . THR A 1 116 ? -6.689  -0.914  -18.989 1.00 98.89 116 A 1 
ATOM 856  C CB  . THR A 1 116 ? -4.372  1.404   -18.685 1.00 98.88 116 A 1 
ATOM 857  O OG1 . THR A 1 116 ? -3.205  1.891   -19.300 1.00 98.32 116 A 1 
ATOM 858  C CG2 . THR A 1 116 ? -3.929  0.276   -17.754 1.00 98.38 116 A 1 
ATOM 859  N N   . VAL A 1 117 ? -7.527  1.118   -18.573 1.00 98.90 117 A 1 
ATOM 860  C CA  . VAL A 1 117 ? -8.756  0.593   -17.951 1.00 98.92 117 A 1 
ATOM 861  C C   . VAL A 1 117 ? -9.641  -0.126  -18.978 1.00 98.91 117 A 1 
ATOM 862  O O   . VAL A 1 117 ? -10.226 -1.157  -18.655 1.00 98.87 117 A 1 
ATOM 863  C CB  . VAL A 1 117 ? -9.518  1.705   -17.209 1.00 98.90 117 A 1 
ATOM 864  C CG1 . VAL A 1 117 ? -10.861 1.221   -16.643 1.00 98.71 117 A 1 
ATOM 865  C CG2 . VAL A 1 117 ? -8.689  2.213   -16.019 1.00 98.69 117 A 1 
ATOM 866  N N   . GLU A 1 118 ? -9.720  0.369   -20.212 1.00 98.89 118 A 1 
ATOM 867  C CA  . GLU A 1 118 ? -10.423 -0.303  -21.312 1.00 98.86 118 A 1 
ATOM 868  C C   . GLU A 1 118 ? -9.795  -1.661  -21.654 1.00 98.89 118 A 1 
ATOM 869  O O   . GLU A 1 118 ? -10.513 -2.658  -21.743 1.00 98.78 118 A 1 
ATOM 870  C CB  . GLU A 1 118 ? -10.442 0.599   -22.554 1.00 98.68 118 A 1 
ATOM 871  C CG  . GLU A 1 118 ? -11.383 1.800   -22.373 1.00 92.70 118 A 1 
ATOM 872  C CD  . GLU A 1 118 ? -11.314 2.824   -23.517 1.00 90.27 118 A 1 
ATOM 873  O OE1 . GLU A 1 118 ? -12.068 3.824   -23.414 1.00 81.22 118 A 1 
ATOM 874  O OE2 . GLU A 1 118 ? -10.544 2.606   -24.478 1.00 84.24 118 A 1 
ATOM 875  N N   . ASP A 1 119 ? -8.467  -1.736  -21.746 1.00 98.90 119 A 1 
ATOM 876  C CA  . ASP A 1 119 ? -7.737  -2.980  -22.004 1.00 98.90 119 A 1 
ATOM 877  C C   . ASP A 1 119 ? -7.950  -4.001  -20.867 1.00 98.91 119 A 1 
ATOM 878  O O   . ASP A 1 119 ? -8.180  -5.187  -21.117 1.00 98.80 119 A 1 
ATOM 879  C CB  . ASP A 1 119 ? -6.236  -2.680  -22.179 1.00 98.86 119 A 1 
ATOM 880  C CG  . ASP A 1 119 ? -5.831  -1.861  -23.415 1.00 98.56 119 A 1 
ATOM 881  O OD1 . ASP A 1 119 ? -6.559  -1.781  -24.424 1.00 97.18 119 A 1 
ATOM 882  O OD2 . ASP A 1 119 ? -4.695  -1.324  -23.419 1.00 97.20 119 A 1 
ATOM 883  N N   . VAL A 1 120 ? -7.953  -3.544  -19.604 1.00 98.91 120 A 1 
ATOM 884  C CA  . VAL A 1 120 ? -8.273  -4.402  -18.443 1.00 98.92 120 A 1 
ATOM 885  C C   . VAL A 1 120 ? -9.711  -4.924  -18.523 1.00 98.91 120 A 1 
ATOM 886  O O   . VAL A 1 120 ? -9.953  -6.107  -18.277 1.00 98.85 120 A 1 
ATOM 887  C CB  . VAL A 1 120 ? -8.035  -3.658  -17.112 1.00 98.91 120 A 1 
ATOM 888  C CG1 . VAL A 1 120 ? -8.541  -4.452  -15.898 1.00 98.76 120 A 1 
ATOM 889  C CG2 . VAL A 1 120 ? -6.542  -3.406  -16.877 1.00 98.73 120 A 1 
ATOM 890  N N   . LEU A 1 121 ? -10.672 -4.073  -18.888 1.00 98.91 121 A 1 
ATOM 891  C CA  . LEU A 1 121 ? -12.066 -4.482  -19.071 1.00 98.88 121 A 1 
ATOM 892  C C   . LEU A 1 121 ? -12.223 -5.473  -20.226 1.00 98.85 121 A 1 
ATOM 893  O O   . LEU A 1 121 ? -12.982 -6.427  -20.095 1.00 98.68 121 A 1 
ATOM 894  C CB  . LEU A 1 121 ? -12.947 -3.245  -19.311 1.00 98.82 121 A 1 
ATOM 895  C CG  . LEU A 1 121 ? -13.194 -2.396  -18.056 1.00 98.25 121 A 1 
ATOM 896  C CD1 . LEU A 1 121 ? -13.807 -1.053  -18.465 1.00 97.49 121 A 1 
ATOM 897  C CD2 . LEU A 1 121 ? -14.159 -3.085  -17.089 1.00 97.59 121 A 1 
ATOM 898  N N   . ALA A 1 122 ? -11.501 -5.284  -21.325 1.00 98.88 122 A 1 
ATOM 899  C CA  . ALA A 1 122 ? -11.503 -6.218  -22.448 1.00 98.86 122 A 1 
ATOM 900  C C   . ALA A 1 122 ? -10.936 -7.591  -22.051 1.00 98.82 122 A 1 
ATOM 901  O O   . ALA A 1 122 ? -11.463 -8.620  -22.469 1.00 98.50 122 A 1 
ATOM 902  C CB  . ALA A 1 122 ? -10.713 -5.588  -23.600 1.00 98.81 122 A 1 
ATOM 903  N N   . LYS A 1 123 ? -9.900  -7.615  -21.204 1.00 98.76 123 A 1 
ATOM 904  C CA  . LYS A 1 123 ? -9.257  -8.854  -20.741 1.00 98.68 123 A 1 
ATOM 905  C C   . LYS A 1 123 ? -10.082 -9.601  -19.688 1.00 98.70 123 A 1 
ATOM 906  O O   . LYS A 1 123 ? -10.248 -10.812 -19.793 1.00 98.35 123 A 1 
ATOM 907  C CB  . LYS A 1 123 ? -7.856  -8.497  -20.221 1.00 98.44 123 A 1 
ATOM 908  C CG  . LYS A 1 123 ? -7.073  -9.674  -19.607 1.00 97.05 123 A 1 
ATOM 909  C CD  . LYS A 1 123 ? -6.726  -10.786 -20.603 1.00 93.84 123 A 1 
ATOM 910  C CE  . LYS A 1 123 ? -5.939  -11.838 -19.816 1.00 90.50 123 A 1 
ATOM 911  N NZ  . LYS A 1 123 ? -5.356  -12.894 -20.659 1.00 83.24 123 A 1 
ATOM 912  N N   . PHE A 1 124 ? -10.563 -8.896  -18.665 1.00 98.74 124 A 1 
ATOM 913  C CA  . PHE A 1 124 ? -11.136 -9.504  -17.455 1.00 98.69 124 A 1 
ATOM 914  C C   . PHE A 1 124 ? -12.655 -9.309  -17.311 1.00 98.62 124 A 1 
ATOM 915  O O   . PHE A 1 124 ? -13.260 -9.868  -16.397 1.00 97.86 124 A 1 
ATOM 916  C CB  . PHE A 1 124 ? -10.390 -8.961  -16.228 1.00 98.62 124 A 1 
ATOM 917  C CG  . PHE A 1 124 ? -8.906  -9.285  -16.174 1.00 98.65 124 A 1 
ATOM 918  C CD1 . PHE A 1 124 ? -8.480  -10.618 -16.037 1.00 98.22 124 A 1 
ATOM 919  C CD2 . PHE A 1 124 ? -7.955  -8.252  -16.207 1.00 98.24 124 A 1 
ATOM 920  C CE1 . PHE A 1 124 ? -7.110  -10.913 -15.926 1.00 97.94 124 A 1 
ATOM 921  C CE2 . PHE A 1 124 ? -6.584  -8.547  -16.093 1.00 97.95 124 A 1 
ATOM 922  C CZ  . PHE A 1 124 ? -6.162  -9.879  -15.947 1.00 98.10 124 A 1 
ATOM 923  N N   . GLY A 1 125 ? -13.277 -8.489  -18.153 1.00 98.58 125 A 1 
ATOM 924  C CA  . GLY A 1 125 ? -14.722 -8.231  -18.184 1.00 98.45 125 A 1 
ATOM 925  C C   . GLY A 1 125 ? -15.248 -7.264  -17.116 1.00 98.58 125 A 1 
ATOM 926  O O   . GLY A 1 125 ? -16.342 -6.721  -17.268 1.00 97.89 125 A 1 
ATOM 927  N N   . LYS A 1 126 ? -14.491 -7.009  -16.043 1.00 98.65 126 A 1 
ATOM 928  C CA  . LYS A 1 126 ? -14.900 -6.140  -14.929 1.00 98.68 126 A 1 
ATOM 929  C C   . LYS A 1 126 ? -13.709 -5.523  -14.196 1.00 98.80 126 A 1 
ATOM 930  O O   . LYS A 1 126 ? -12.576 -5.919  -14.412 1.00 98.63 126 A 1 
ATOM 931  C CB  . LYS A 1 126 ? -15.805 -6.924  -13.965 1.00 98.16 126 A 1 
ATOM 932  C CG  . LYS A 1 126 ? -15.131 -8.141  -13.316 1.00 98.00 126 A 1 
ATOM 933  C CD  . LYS A 1 126 ? -16.071 -8.787  -12.297 1.00 97.48 126 A 1 
ATOM 934  C CE  . LYS A 1 126 ? -15.422 -10.050 -11.733 1.00 95.64 126 A 1 
ATOM 935  N NZ  . LYS A 1 126 ? -15.939 -10.367 -10.384 1.00 93.19 126 A 1 
ATOM 936  N N   . VAL A 1 127 ? -13.989 -4.560  -13.322 1.00 98.78 127 A 1 
ATOM 937  C CA  . VAL A 1 127 ? -13.049 -3.996  -12.342 1.00 98.82 127 A 1 
ATOM 938  C C   . VAL A 1 127 ? -13.766 -3.908  -11.003 1.00 98.86 127 A 1 
ATOM 939  O O   . VAL A 1 127 ? -14.752 -3.181  -10.888 1.00 98.66 127 A 1 
ATOM 940  C CB  . VAL A 1 127 ? -12.532 -2.610  -12.767 1.00 98.54 127 A 1 
ATOM 941  C CG1 . VAL A 1 127 ? -11.568 -2.027  -11.726 1.00 96.70 127 A 1 
ATOM 942  C CG2 . VAL A 1 127 ? -11.792 -2.653  -14.108 1.00 96.78 127 A 1 
ATOM 943  N N   . ASP A 1 128 ? -13.278 -4.634  -9.991  1.00 98.91 128 A 1 
ATOM 944  C CA  . ASP A 1 128 ? -13.861 -4.671  -8.643  1.00 98.91 128 A 1 
ATOM 945  C C   . ASP A 1 128 ? -13.042 -3.847  -7.640  1.00 98.93 128 A 1 
ATOM 946  O O   . ASP A 1 128 ? -13.604 -3.234  -6.731  1.00 98.82 128 A 1 
ATOM 947  C CB  . ASP A 1 128 ? -13.947 -6.125  -8.159  1.00 98.84 128 A 1 
ATOM 948  C CG  . ASP A 1 128 ? -14.758 -7.047  -9.071  1.00 98.75 128 A 1 
ATOM 949  O OD1 . ASP A 1 128 ? -16.004 -6.976  -9.079  1.00 98.03 128 A 1 
ATOM 950  O OD2 . ASP A 1 128 ? -14.137 -7.916  -9.726  1.00 98.08 128 A 1 
ATOM 951  N N   . ILE A 1 129 ? -11.720 -3.827  -7.797  1.00 98.92 129 A 1 
ATOM 952  C CA  . ILE A 1 129 ? -10.776 -3.206  -6.867  1.00 98.95 129 A 1 
ATOM 953  C C   . ILE A 1 129 ? -9.841  -2.273  -7.645  1.00 98.96 129 A 1 
ATOM 954  O O   . ILE A 1 129 ? -9.283  -2.650  -8.671  1.00 98.94 129 A 1 
ATOM 955  C CB  . ILE A 1 129 ? -9.998  -4.291  -6.075  1.00 98.93 129 A 1 
ATOM 956  C CG1 . ILE A 1 129 ? -10.934 -5.233  -5.278  1.00 98.80 129 A 1 
ATOM 957  C CG2 . ILE A 1 129 ? -8.975  -3.643  -5.121  1.00 98.84 129 A 1 
ATOM 958  C CD1 . ILE A 1 129 ? -10.284 -6.582  -4.921  1.00 98.41 129 A 1 
ATOM 959  N N   . LEU A 1 130 ? -9.631  -1.055  -7.139  1.00 98.95 130 A 1 
ATOM 960  C CA  . LEU A 1 130 ? -8.589  -0.145  -7.607  1.00 98.96 130 A 1 
ATOM 961  C C   . LEU A 1 130 ? -7.672  0.207   -6.438  1.00 98.97 130 A 1 
ATOM 962  O O   . LEU A 1 130 ? -8.128  0.782   -5.450  1.00 98.95 130 A 1 
ATOM 963  C CB  . LEU A 1 130 ? -9.237  1.104   -8.230  1.00 98.96 130 A 1 
ATOM 964  C CG  . LEU A 1 130 ? -8.244  2.234   -8.562  1.00 98.90 130 A 1 
ATOM 965  C CD1 . LEU A 1 130 ? -7.237  1.836   -9.639  1.00 98.81 130 A 1 
ATOM 966  C CD2 . LEU A 1 130 ? -9.006  3.468   -9.035  1.00 98.84 130 A 1 
ATOM 967  N N   . VAL A 1 131 ? -6.375  -0.054  -6.580  1.00 98.94 131 A 1 
ATOM 968  C CA  . VAL A 1 131 ? -5.344  0.411   -5.649  1.00 98.97 131 A 1 
ATOM 969  C C   . VAL A 1 131 ? -4.466  1.446   -6.345  1.00 98.97 131 A 1 
ATOM 970  O O   . VAL A 1 131 ? -3.672  1.129   -7.232  1.00 98.94 131 A 1 
ATOM 971  C CB  . VAL A 1 131 ? -4.518  -0.742  -5.063  1.00 98.95 131 A 1 
ATOM 972  C CG1 . VAL A 1 131 ? -3.637  -0.204  -3.930  1.00 98.80 131 A 1 
ATOM 973  C CG2 . VAL A 1 131 ? -5.402  -1.862  -4.498  1.00 98.79 131 A 1 
ATOM 974  N N   . ASN A 1 132 ? -4.591  2.706   -5.929  1.00 98.96 132 A 1 
ATOM 975  C CA  . ASN A 1 132 ? -3.740  3.798   -6.383  1.00 98.95 132 A 1 
ATOM 976  C C   . ASN A 1 132 ? -2.465  3.841   -5.534  1.00 98.93 132 A 1 
ATOM 977  O O   . ASN A 1 132 ? -2.424  4.496   -4.491  1.00 98.84 132 A 1 
ATOM 978  C CB  . ASN A 1 132 ? -4.534  5.107   -6.324  1.00 98.94 132 A 1 
ATOM 979  C CG  . ASN A 1 132 ? -5.626  5.191   -7.373  1.00 98.91 132 A 1 
ATOM 980  O OD1 . ASN A 1 132 ? -5.398  4.984   -8.556  1.00 96.78 132 A 1 
ATOM 981  N ND2 . ASN A 1 132 ? -6.830  5.532   -6.980  1.00 96.74 132 A 1 
ATOM 982  N N   . CYS A 1 133 ? -1.421  3.126   -5.962  1.00 98.92 133 A 1 
ATOM 983  C CA  . CYS A 1 133 ? -0.131  3.022   -5.267  1.00 98.89 133 A 1 
ATOM 984  C C   . CYS A 1 133 ? 1.028   3.699   -6.024  1.00 98.83 133 A 1 
ATOM 985  O O   . CYS A 1 133 ? 2.086   3.931   -5.441  1.00 98.42 133 A 1 
ATOM 986  C CB  . CYS A 1 133 ? 0.144   1.539   -4.972  1.00 98.83 133 A 1 
ATOM 987  S SG  . CYS A 1 133 ? 1.600   1.359   -3.899  1.00 98.49 133 A 1 
ATOM 988  N N   . ALA A 1 134 ? 0.861   4.045   -7.309  1.00 98.85 134 A 1 
ATOM 989  C CA  . ALA A 1 134 ? 1.885   4.765   -8.062  1.00 98.84 134 A 1 
ATOM 990  C C   . ALA A 1 134 ? 2.265   6.074   -7.355  1.00 98.77 134 A 1 
ATOM 991  O O   . ALA A 1 134 ? 1.402   6.842   -6.922  1.00 98.47 134 A 1 
ATOM 992  C CB  . ALA A 1 134 ? 1.403   5.026   -9.490  1.00 98.79 134 A 1 
ATOM 993  N N   . GLY A 1 135 ? 3.574   6.330   -7.254  1.00 98.60 135 A 1 
ATOM 994  C CA  . GLY A 1 135 ? 4.088   7.540   -6.640  1.00 98.36 135 A 1 
ATOM 995  C C   . GLY A 1 135 ? 5.579   7.714   -6.880  1.00 98.10 135 A 1 
ATOM 996  O O   . GLY A 1 135 ? 6.320   6.737   -7.000  1.00 97.17 135 A 1 
ATOM 997  N N   . ILE A 1 136 ? 6.001   8.979   -6.927  1.00 98.21 136 A 1 
ATOM 998  C CA  . ILE A 1 136 ? 7.392   9.410   -7.047  1.00 98.07 136 A 1 
ATOM 999  C C   . ILE A 1 136 ? 7.708   10.464  -5.982  1.00 98.05 136 A 1 
ATOM 1000 O O   . ILE A 1 136 ? 6.801   11.086  -5.418  1.00 97.87 136 A 1 
ATOM 1001 C CB  . ILE A 1 136 ? 7.715   9.916   -8.472  1.00 98.11 136 A 1 
ATOM 1002 C CG1 . ILE A 1 136 ? 6.895   11.171  -8.845  1.00 97.92 136 A 1 
ATOM 1003 C CG2 . ILE A 1 136 ? 7.523   8.776   -9.493  1.00 97.17 136 A 1 
ATOM 1004 C CD1 . ILE A 1 136 ? 7.333   11.824  -10.161 1.00 97.40 136 A 1 
ATOM 1005 N N   . THR A 1 137 ? 8.997   10.665  -5.728  1.00 97.37 137 A 1 
ATOM 1006 C CA  . THR A 1 137 ? 9.530   11.749  -4.897  1.00 97.02 137 A 1 
ATOM 1007 C C   . THR A 1 137 ? 10.518  12.573  -5.711  1.00 97.22 137 A 1 
ATOM 1008 O O   . THR A 1 137 ? 11.200  12.033  -6.583  1.00 96.80 137 A 1 
ATOM 1009 C CB  . THR A 1 137 ? 10.210  11.219  -3.622  1.00 96.11 137 A 1 
ATOM 1010 O OG1 . THR A 1 137 ? 11.217  10.277  -3.940  1.00 93.78 137 A 1 
ATOM 1011 C CG2 . THR A 1 137 ? 9.221   10.517  -2.700  1.00 93.44 137 A 1 
ATOM 1012 N N   . ALA A 1 138 ? 10.593  13.870  -5.427  1.00 96.61 138 A 1 
ATOM 1013 C CA  . ALA A 1 138 ? 11.632  14.781  -5.899  1.00 96.85 138 A 1 
ATOM 1014 C C   . ALA A 1 138 ? 11.959  15.738  -4.747  1.00 96.93 138 A 1 
ATOM 1015 O O   . ALA A 1 138 ? 11.513  16.885  -4.718  1.00 95.81 138 A 1 
ATOM 1016 C CB  . ALA A 1 138 ? 11.157  15.478  -7.177  1.00 96.87 138 A 1 
ATOM 1017 N N   . ASP A 1 139 ? 12.672  15.206  -3.752  1.00 96.70 139 A 1 
ATOM 1018 C CA  . ASP A 1 139 ? 12.881  15.856  -2.460  1.00 96.14 139 A 1 
ATOM 1019 C C   . ASP A 1 139 ? 13.954  16.941  -2.578  1.00 96.27 139 A 1 
ATOM 1020 O O   . ASP A 1 139 ? 15.080  16.688  -3.005  1.00 95.05 139 A 1 
ATOM 1021 C CB  . ASP A 1 139 ? 13.243  14.818  -1.381  1.00 94.91 139 A 1 
ATOM 1022 C CG  . ASP A 1 139 ? 12.137  13.803  -1.060  1.00 93.53 139 A 1 
ATOM 1023 O OD1 . ASP A 1 139 ? 11.030  13.873  -1.644  1.00 91.50 139 A 1 
ATOM 1024 O OD2 . ASP A 1 139 ? 12.367  12.935  -0.191  1.00 91.04 139 A 1 
ATOM 1025 N N   . VAL A 1 140 ? 13.605  18.167  -2.194  1.00 95.89 140 A 1 
ATOM 1026 C CA  . VAL A 1 140 ? 14.485  19.337  -2.242  1.00 96.70 140 A 1 
ATOM 1027 C C   . VAL A 1 140 ? 13.935  20.421  -1.306  1.00 97.53 140 A 1 
ATOM 1028 O O   . VAL A 1 140 ? 12.716  20.515  -1.130  1.00 96.71 140 A 1 
ATOM 1029 C CB  . VAL A 1 140 ? 14.637  19.819  -3.704  1.00 94.90 140 A 1 
ATOM 1030 C CG1 . VAL A 1 140 ? 13.332  20.321  -4.316  1.00 86.50 140 A 1 
ATOM 1031 C CG2 . VAL A 1 140 ? 15.697  20.911  -3.865  1.00 87.04 140 A 1 
ATOM 1032 N N   . PRO A 1 141 ? 14.786  21.246  -0.670  1.00 96.69 141 A 1 
ATOM 1033 C CA  . PRO A 1 141 ? 14.310  22.380  0.116   1.00 96.88 141 A 1 
ATOM 1034 C C   . PRO A 1 141 ? 13.361  23.280  -0.686  1.00 97.47 141 A 1 
ATOM 1035 O O   . PRO A 1 141 ? 13.616  23.552  -1.858  1.00 96.91 141 A 1 
ATOM 1036 C CB  . PRO A 1 141 ? 15.566  23.133  0.560   1.00 96.13 141 A 1 
ATOM 1037 C CG  . PRO A 1 141 ? 16.634  22.043  0.582   1.00 94.60 141 A 1 
ATOM 1038 C CD  . PRO A 1 141 ? 16.241  21.168  -0.604  1.00 96.49 141 A 1 
ATOM 1039 N N   . LEU A 1 142 ? 12.319  23.798  -0.050  1.00 96.41 142 A 1 
ATOM 1040 C CA  . LEU A 1 142 ? 11.251  24.571  -0.703  1.00 96.61 142 A 1 
ATOM 1041 C C   . LEU A 1 142 ? 11.776  25.696  -1.610  1.00 97.08 142 A 1 
ATOM 1042 O O   . LEU A 1 142 ? 11.332  25.816  -2.741  1.00 96.32 142 A 1 
ATOM 1043 C CB  . LEU A 1 142 ? 10.322  25.128  0.394   1.00 95.58 142 A 1 
ATOM 1044 C CG  . LEU A 1 142 ? 9.152   25.990  -0.124  1.00 93.83 142 A 1 
ATOM 1045 C CD1 . LEU A 1 142 ? 8.192   25.191  -1.002  1.00 90.72 142 A 1 
ATOM 1046 C CD2 . LEU A 1 142 ? 8.365   26.544  1.068   1.00 91.41 142 A 1 
ATOM 1047 N N   . GLY A 1 143 ? 12.746  26.487  -1.139  1.00 96.46 143 A 1 
ATOM 1048 C CA  . GLY A 1 143 ? 13.296  27.611  -1.911  1.00 96.40 143 A 1 
ATOM 1049 C C   . GLY A 1 143 ? 14.171  27.214  -3.110  1.00 97.20 143 A 1 
ATOM 1050 O O   . GLY A 1 143 ? 14.563  28.084  -3.873  1.00 96.19 143 A 1 
ATOM 1051 N N   . ALA A 1 144 ? 14.510  25.930  -3.266  1.00 97.51 144 A 1 
ATOM 1052 C CA  . ALA A 1 144 ? 15.275  25.387  -4.387  1.00 97.60 144 A 1 
ATOM 1053 C C   . ALA A 1 144 ? 14.437  24.460  -5.289  1.00 98.06 144 A 1 
ATOM 1054 O O   . ALA A 1 144 ? 14.975  23.890  -6.239  1.00 97.36 144 A 1 
ATOM 1055 C CB  . ALA A 1 144 ? 16.515  24.683  -3.819  1.00 96.89 144 A 1 
ATOM 1056 N N   . MET A 1 145 ? 13.164  24.258  -4.968  1.00 97.75 145 A 1 
ATOM 1057 C CA  . MET A 1 145 ? 12.264  23.401  -5.736  1.00 98.01 145 A 1 
ATOM 1058 C C   . MET A 1 145 ? 11.934  24.054  -7.076  1.00 98.26 145 A 1 
ATOM 1059 O O   . MET A 1 145 ? 11.491  25.201  -7.118  1.00 98.10 145 A 1 
ATOM 1060 C CB  . MET A 1 145 ? 11.003  23.104  -4.921  1.00 97.89 145 A 1 
ATOM 1061 C CG  . MET A 1 145 ? 10.107  22.047  -5.583  1.00 97.62 145 A 1 
ATOM 1062 S SD  . MET A 1 145 ? 8.758   21.458  -4.512  1.00 97.80 145 A 1 
ATOM 1063 C CE  . MET A 1 145 ? 9.703   20.470  -3.321  1.00 95.96 145 A 1 
ATOM 1064 N N   . LYS A 1 146 ? 12.148  23.312  -8.167  1.00 98.32 146 A 1 
ATOM 1065 C CA  . LYS A 1 146 ? 11.776  23.743  -9.516  1.00 98.28 146 A 1 
ATOM 1066 C C   . LYS A 1 146 ? 10.309  23.420  -9.792  1.00 98.47 146 A 1 
ATOM 1067 O O   . LYS A 1 146 ? 9.781   22.460  -9.231  1.00 98.36 146 A 1 
ATOM 1068 C CB  . LYS A 1 146 ? 12.664  23.065  -10.561 1.00 98.00 146 A 1 
ATOM 1069 C CG  . LYS A 1 146 ? 14.155  23.367  -10.366 1.00 96.22 146 A 1 
ATOM 1070 C CD  . LYS A 1 146 ? 14.934  22.684  -11.491 1.00 91.82 146 A 1 
ATOM 1071 C CE  . LYS A 1 146 ? 16.426  22.964  -11.345 1.00 87.65 146 A 1 
ATOM 1072 N NZ  . LYS A 1 146 ? 17.157  22.371  -12.490 1.00 77.76 146 A 1 
ATOM 1073 N N   . ASP A 1 147 ? 9.706   24.171  -10.703 1.00 98.53 147 A 1 
ATOM 1074 C CA  . ASP A 1 147 ? 8.312   23.971  -11.101 1.00 98.53 147 A 1 
ATOM 1075 C C   . ASP A 1 147 ? 8.078   22.541  -11.618 1.00 98.63 147 A 1 
ATOM 1076 O O   . ASP A 1 147 ? 7.145   21.874  -11.184 1.00 98.54 147 A 1 
ATOM 1077 C CB  . ASP A 1 147 ? 7.916   25.024  -12.153 1.00 98.29 147 A 1 
ATOM 1078 C CG  . ASP A 1 147 ? 7.918   26.467  -11.617 1.00 97.48 147 A 1 
ATOM 1079 O OD1 . ASP A 1 147 ? 8.008   26.652  -10.378 1.00 95.63 147 A 1 
ATOM 1080 O OD2 . ASP A 1 147 ? 7.863   27.391  -12.455 1.00 95.22 147 A 1 
ATOM 1081 N N   . GLU A 1 148 ? 8.997   21.994  -12.425 1.00 98.47 148 A 1 
ATOM 1082 C CA  . GLU A 1 148 ? 8.880   20.628  -12.949 1.00 98.37 148 A 1 
ATOM 1083 C C   . GLU A 1 148 ? 8.926   19.576  -11.832 1.00 98.55 148 A 1 
ATOM 1084 O O   . GLU A 1 148 ? 8.193   18.590  -11.870 1.00 98.31 148 A 1 
ATOM 1085 C CB  . GLU A 1 148 ? 9.988   20.326  -13.974 1.00 97.78 148 A 1 
ATOM 1086 C CG  . GLU A 1 148 ? 10.089  21.323  -15.150 1.00 87.21 148 A 1 
ATOM 1087 C CD  . GLU A 1 148 ? 10.862  22.620  -14.831 1.00 83.37 148 A 1 
ATOM 1088 O OE1 . GLU A 1 148 ? 10.935  23.491  -15.722 1.00 75.98 148 A 1 
ATOM 1089 O OE2 . GLU A 1 148 ? 11.427  22.725  -13.711 1.00 79.09 148 A 1 
ATOM 1090 N N   . GLN A 1 149 ? 9.734   19.782  -10.786 1.00 98.56 149 A 1 
ATOM 1091 C CA  . GLN A 1 149 ? 9.797   18.868  -9.640  1.00 98.48 149 A 1 
ATOM 1092 C C   . GLN A 1 149 ? 8.503   18.900  -8.821  1.00 98.58 149 A 1 
ATOM 1093 O O   . GLN A 1 149 ? 8.133   17.895  -8.208  1.00 98.45 149 A 1 
ATOM 1094 C CB  . GLN A 1 149 ? 10.972  19.235  -8.720  1.00 98.27 149 A 1 
ATOM 1095 C CG  . GLN A 1 149 ? 12.341  19.070  -9.381  1.00 97.10 149 A 1 
ATOM 1096 C CD  . GLN A 1 149 ? 13.454  19.520  -8.441  1.00 96.72 149 A 1 
ATOM 1097 O OE1 . GLN A 1 149 ? 13.535  20.659  -8.007  1.00 93.37 149 A 1 
ATOM 1098 N NE2 . GLN A 1 149 ? 14.361  18.638  -8.085  1.00 91.72 149 A 1 
ATOM 1099 N N   . TRP A 1 150 ? 7.834   20.053  -8.772  1.00 98.68 150 A 1 
ATOM 1100 C CA  . TRP A 1 150 ? 6.505   20.170  -8.190  1.00 98.74 150 A 1 
ATOM 1101 C C   . TRP A 1 150 ? 5.470   19.466  -9.069  1.00 98.81 150 A 1 
ATOM 1102 O O   . TRP A 1 150 ? 4.778   18.558  -8.596  1.00 98.73 150 A 1 
ATOM 1103 C CB  . TRP A 1 150 ? 6.175   21.655  -7.974  1.00 98.60 150 A 1 
ATOM 1104 C CG  . TRP A 1 150 ? 4.790   21.902  -7.488  1.00 98.53 150 A 1 
ATOM 1105 C CD1 . TRP A 1 150 ? 3.692   22.028  -8.275  1.00 97.84 150 A 1 
ATOM 1106 C CD2 . TRP A 1 150 ? 4.320   22.008  -6.111  1.00 98.50 150 A 1 
ATOM 1107 N NE1 . TRP A 1 150 ? 2.576   22.208  -7.477  1.00 97.82 150 A 1 
ATOM 1108 C CE2 . TRP A 1 150 ? 2.910   22.198  -6.140  1.00 98.13 150 A 1 
ATOM 1109 C CE3 . TRP A 1 150 ? 4.952   21.963  -4.849  1.00 97.85 150 A 1 
ATOM 1110 C CZ2 . TRP A 1 150 ? 2.149   22.325  -4.958  1.00 97.87 150 A 1 
ATOM 1111 C CZ3 . TRP A 1 150 ? 4.198   22.096  -3.663  1.00 97.43 150 A 1 
ATOM 1112 C CH2 . TRP A 1 150 ? 2.800   22.269  -3.721  1.00 97.37 150 A 1 
ATOM 1113 N N   . ASP A 1 151 ? 5.412   19.838  -10.338 1.00 98.77 151 A 1 
ATOM 1114 C CA  . ASP A 1 151 ? 4.385   19.396  -11.278 1.00 98.77 151 A 1 
ATOM 1115 C C   . ASP A 1 151 ? 4.418   17.884  -11.512 1.00 98.82 151 A 1 
ATOM 1116 O O   . ASP A 1 151 ? 3.375   17.235  -11.438 1.00 98.78 151 A 1 
ATOM 1117 C CB  . ASP A 1 151 ? 4.532   20.155  -12.606 1.00 98.64 151 A 1 
ATOM 1118 C CG  . ASP A 1 151 ? 4.045   21.608  -12.537 1.00 98.16 151 A 1 
ATOM 1119 O OD1 . ASP A 1 151 ? 3.297   21.932  -11.579 1.00 97.05 151 A 1 
ATOM 1120 O OD2 . ASP A 1 151 ? 4.336   22.348  -13.499 1.00 96.91 151 A 1 
ATOM 1121 N N   . ASP A 1 152 ? 5.602   17.285  -11.692 1.00 98.77 152 A 1 
ATOM 1122 C CA  . ASP A 1 152 ? 5.750   15.842  -11.905 1.00 98.74 152 A 1 
ATOM 1123 C C   . ASP A 1 152 ? 5.217   15.036  -10.716 1.00 98.82 152 A 1 
ATOM 1124 O O   . ASP A 1 152 ? 4.489   14.047  -10.880 1.00 98.73 152 A 1 
ATOM 1125 C CB  . ASP A 1 152 ? 7.233   15.495  -12.129 1.00 98.58 152 A 1 
ATOM 1126 C CG  . ASP A 1 152 ? 7.772   15.840  -13.523 1.00 97.55 152 A 1 
ATOM 1127 O OD1 . ASP A 1 152 ? 6.948   16.053  -14.441 1.00 95.89 152 A 1 
ATOM 1128 O OD2 . ASP A 1 152 ? 9.011   15.741  -13.679 1.00 95.63 152 A 1 
ATOM 1129 N N   . VAL A 1 153 ? 5.542   15.471  -9.487  1.00 98.82 153 A 1 
ATOM 1130 C CA  . VAL A 1 153 ? 5.083   14.795  -8.268  1.00 98.85 153 A 1 
ATOM 1131 C C   . VAL A 1 153 ? 3.568   14.927  -8.105  1.00 98.89 153 A 1 
ATOM 1132 O O   . VAL A 1 153 ? 2.896   13.934  -7.809  1.00 98.85 153 A 1 
ATOM 1133 C CB  . VAL A 1 153 ? 5.850   15.307  -7.033  1.00 98.77 153 A 1 
ATOM 1134 C CG1 . VAL A 1 153 ? 5.273   14.767  -5.721  1.00 98.45 153 A 1 
ATOM 1135 C CG2 . VAL A 1 153 ? 7.316   14.860  -7.096  1.00 98.43 153 A 1 
ATOM 1136 N N   . ILE A 1 154 ? 3.003   16.116  -8.340  1.00 98.91 154 A 1 
ATOM 1137 C CA  . ILE A 1 154 ? 1.545   16.313  -8.310  1.00 98.90 154 A 1 
ATOM 1138 C C   . ILE A 1 154 ? 0.860   15.483  -9.401  1.00 98.92 154 A 1 
ATOM 1139 O O   . ILE A 1 154 ? -0.153  14.823  -9.142  1.00 98.87 154 A 1 
ATOM 1140 C CB  . ILE A 1 154 ? 1.198   17.816  -8.430  1.00 98.82 154 A 1 
ATOM 1141 C CG1 . ILE A 1 154 ? 1.745   18.660  -7.252  1.00 98.35 154 A 1 
ATOM 1142 C CG2 . ILE A 1 154 ? -0.323  18.038  -8.559  1.00 98.55 154 A 1 
ATOM 1143 C CD1 . ILE A 1 154 ? 1.212   18.315  -5.858  1.00 96.46 154 A 1 
ATOM 1144 N N   . ALA A 1 155 ? 1.422   15.454  -10.611 1.00 98.90 155 A 1 
ATOM 1145 C CA  . ALA A 1 155 ? 0.863   14.736  -11.746 1.00 98.90 155 A 1 
ATOM 1146 C C   . ALA A 1 155 ? 0.796   13.224  -11.493 1.00 98.91 155 A 1 
ATOM 1147 O O   . ALA A 1 155 ? -0.237  12.601  -11.747 1.00 98.84 155 A 1 
ATOM 1148 C CB  . ALA A 1 155 ? 1.690   15.072  -12.994 1.00 98.84 155 A 1 
ATOM 1149 N N   . VAL A 1 156 ? 1.850   12.619  -10.946 1.00 98.91 156 A 1 
ATOM 1150 C CA  . VAL A 1 156 ? 1.859   11.175  -10.659 1.00 98.91 156 A 1 
ATOM 1151 C C   . VAL A 1 156 ? 1.061   10.847  -9.397  1.00 98.93 156 A 1 
ATOM 1152 O O   . VAL A 1 156 ? 0.206   9.960   -9.419  1.00 98.87 156 A 1 
ATOM 1153 C CB  . VAL A 1 156 ? 3.302   10.641  -10.589 1.00 98.85 156 A 1 
ATOM 1154 C CG1 . VAL A 1 156 ? 3.346   9.153   -10.216 1.00 98.56 156 A 1 
ATOM 1155 C CG2 . VAL A 1 156 ? 4.000   10.792  -11.950 1.00 98.54 156 A 1 
ATOM 1156 N N   . ASN A 1 157 ? 1.306   11.559  -8.291  1.00 98.92 157 A 1 
ATOM 1157 C CA  . ASN A 1 157 ? 0.825   11.149  -6.967  1.00 98.92 157 A 1 
ATOM 1158 C C   . ASN A 1 157 ? -0.615  11.588  -6.664  1.00 98.94 157 A 1 
ATOM 1159 O O   . ASN A 1 157 ? -1.230  11.036  -5.748  1.00 98.83 157 A 1 
ATOM 1160 C CB  . ASN A 1 157 ? 1.752   11.691  -5.870  1.00 98.86 157 A 1 
ATOM 1161 C CG  . ASN A 1 157 ? 3.198   11.249  -5.938  1.00 98.73 157 A 1 
ATOM 1162 O OD1 . ASN A 1 157 ? 3.666   10.578  -6.842  1.00 96.33 157 A 1 
ATOM 1163 N ND2 . ASN A 1 157 ? 3.968   11.631  -4.942  1.00 96.42 157 A 1 
ATOM 1164 N N   . LEU A 1 158 ? -1.148  12.601  -7.377  1.00 98.92 158 A 1 
ATOM 1165 C CA  . LEU A 1 158 ? -2.493  13.135  -7.134  1.00 98.93 158 A 1 
ATOM 1166 C C   . LEU A 1 158 ? -3.371  13.082  -8.388  1.00 98.93 158 A 1 
ATOM 1167 O O   . LEU A 1 158 ? -4.483  12.556  -8.334  1.00 98.83 158 A 1 
ATOM 1168 C CB  . LEU A 1 158 ? -2.378  14.557  -6.542  1.00 98.89 158 A 1 
ATOM 1169 C CG  . LEU A 1 158 ? -3.725  15.220  -6.191  1.00 98.58 158 A 1 
ATOM 1170 C CD1 . LEU A 1 158 ? -4.531  14.402  -5.176  1.00 98.33 158 A 1 
ATOM 1171 C CD2 . LEU A 1 158 ? -3.471  16.605  -5.600  1.00 98.40 158 A 1 
ATOM 1172 N N   . ARG A 1 159 ? -2.886  13.596  -9.531  1.00 98.89 159 A 1 
ATOM 1173 C CA  . ARG A 1 159 ? -3.643  13.532  -10.789 1.00 98.87 159 A 1 
ATOM 1174 C C   . ARG A 1 159 ? -3.807  12.087  -11.267 1.00 98.91 159 A 1 
ATOM 1175 O O   . ARG A 1 159 ? -4.908  11.721  -11.667 1.00 98.81 159 A 1 
ATOM 1176 C CB  . ARG A 1 159 ? -2.988  14.436  -11.840 1.00 98.52 159 A 1 
ATOM 1177 C CG  . ARG A 1 159 ? -3.788  14.524  -13.148 1.00 97.03 159 A 1 
ATOM 1178 C CD  . ARG A 1 159 ? -3.130  15.529  -14.101 1.00 95.51 159 A 1 
ATOM 1179 N NE  . ARG A 1 159 ? -3.889  15.672  -15.355 1.00 91.47 159 A 1 
ATOM 1180 C CZ  . ARG A 1 159 ? -3.752  14.955  -16.458 1.00 90.31 159 A 1 
ATOM 1181 N NH1 . ARG A 1 159 ? -2.873  14.008  -16.572 1.00 81.41 159 A 1 
ATOM 1182 N NH2 . ARG A 1 159 ? -4.512  15.179  -17.482 1.00 82.45 159 A 1 
ATOM 1183 N N   . GLY A 1 160 ? -2.777  11.254  -11.170 1.00 98.86 160 A 1 
ATOM 1184 C CA  . GLY A 1 160 ? -2.842  9.830   -11.525 1.00 98.87 160 A 1 
ATOM 1185 C C   . GLY A 1 160 ? -3.970  9.065   -10.810 1.00 98.91 160 A 1 
ATOM 1186 O O   . GLY A 1 160 ? -4.846  8.523   -11.492 1.00 98.88 160 A 1 
ATOM 1187 N N   . PRO A 1 161 ? -4.038  9.087   -9.460  1.00 98.94 161 A 1 
ATOM 1188 C CA  . PRO A 1 161 ? -5.166  8.525   -8.714  1.00 98.94 161 A 1 
ATOM 1189 C C   . PRO A 1 161 ? -6.536  9.070   -9.136  1.00 98.95 161 A 1 
ATOM 1190 O O   . PRO A 1 161 ? -7.495  8.306   -9.227  1.00 98.87 161 A 1 
ATOM 1191 C CB  . PRO A 1 161 ? -4.884  8.851   -7.248  1.00 98.86 161 A 1 
ATOM 1192 C CG  . PRO A 1 161 ? -3.360  8.860   -7.191  1.00 98.22 161 A 1 
ATOM 1193 C CD  . PRO A 1 161 ? -2.967  9.445   -8.543  1.00 98.86 161 A 1 
ATOM 1194 N N   . PHE A 1 162 ? -6.649  10.367  -9.423  1.00 98.93 162 A 1 
ATOM 1195 C CA  . PHE A 1 162 ? -7.884  10.949  -9.952  1.00 98.93 162 A 1 
ATOM 1196 C C   . PHE A 1 162 ? -8.273  10.331  -11.305 1.00 98.94 162 A 1 
ATOM 1197 O O   . PHE A 1 162 ? -9.420  9.914   -11.477 1.00 98.87 162 A 1 
ATOM 1198 C CB  . PHE A 1 162 ? -7.747  12.476  -10.041 1.00 98.88 162 A 1 
ATOM 1199 C CG  . PHE A 1 162 ? -8.724  13.128  -10.999 1.00 98.70 162 A 1 
ATOM 1200 C CD1 . PHE A 1 162 ? -8.276  13.605  -12.250 1.00 97.95 162 A 1 
ATOM 1201 C CD2 . PHE A 1 162 ? -10.087 13.211  -10.670 1.00 98.18 162 A 1 
ATOM 1202 C CE1 . PHE A 1 162 ? -9.186  14.178  -13.154 1.00 97.52 162 A 1 
ATOM 1203 C CE2 . PHE A 1 162 ? -10.998 13.782  -11.575 1.00 97.51 162 A 1 
ATOM 1204 C CZ  . PHE A 1 162 ? -10.548 14.270  -12.815 1.00 97.65 162 A 1 
ATOM 1205 N N   . LEU A 1 163 ? -7.332  10.221  -12.256 1.00 98.91 163 A 1 
ATOM 1206 C CA  . LEU A 1 163 ? -7.591  9.675   -13.593 1.00 98.92 163 A 1 
ATOM 1207 C C   . LEU A 1 163 ? -8.044  8.214   -13.540 1.00 98.92 163 A 1 
ATOM 1208 O O   . LEU A 1 163 ? -9.080  7.873   -14.115 1.00 98.87 163 A 1 
ATOM 1209 C CB  . LEU A 1 163 ? -6.339  9.817   -14.474 1.00 98.91 163 A 1 
ATOM 1210 C CG  . LEU A 1 163 ? -5.947  11.261  -14.836 1.00 98.69 163 A 1 
ATOM 1211 C CD1 . LEU A 1 163 ? -4.693  11.225  -15.710 1.00 98.31 163 A 1 
ATOM 1212 C CD2 . LEU A 1 163 ? -7.048  12.009  -15.584 1.00 98.31 163 A 1 
ATOM 1213 N N   . PHE A 1 164 ? -7.323  7.373   -12.795 1.00 98.93 164 A 1 
ATOM 1214 C CA  . PHE A 1 164 ? -7.691  5.964   -12.635 1.00 98.94 164 A 1 
ATOM 1215 C C   . PHE A 1 164 ? -9.019  5.795   -11.897 1.00 98.93 164 A 1 
ATOM 1216 O O   . PHE A 1 164 ? -9.861  5.007   -12.324 1.00 98.83 164 A 1 
ATOM 1217 C CB  . PHE A 1 164 ? -6.559  5.199   -11.938 1.00 98.94 164 A 1 
ATOM 1218 C CG  . PHE A 1 164 ? -5.590  4.594   -12.931 1.00 98.94 164 A 1 
ATOM 1219 C CD1 . PHE A 1 164 ? -5.777  3.267   -13.361 1.00 98.76 164 A 1 
ATOM 1220 C CD2 . PHE A 1 164 ? -4.551  5.365   -13.475 1.00 98.78 164 A 1 
ATOM 1221 C CE1 . PHE A 1 164 ? -4.923  2.713   -14.329 1.00 98.64 164 A 1 
ATOM 1222 C CE2 . PHE A 1 164 ? -3.701  4.813   -14.448 1.00 98.61 164 A 1 
ATOM 1223 C CZ  . PHE A 1 164 ? -3.884  3.486   -14.874 1.00 98.81 164 A 1 
ATOM 1224 N N   . THR A 1 165 ? -9.266  6.586   -10.844 1.00 98.94 165 A 1 
ATOM 1225 C CA  . THR A 1 165 ? -10.558 6.567   -10.143 1.00 98.93 165 A 1 
ATOM 1226 C C   . THR A 1 165 ? -11.696 6.961   -11.083 1.00 98.89 165 A 1 
ATOM 1227 O O   . THR A 1 165 ? -12.712 6.271   -11.140 1.00 98.79 165 A 1 
ATOM 1228 C CB  . THR A 1 165 ? -10.535 7.482   -8.913  1.00 98.90 165 A 1 
ATOM 1229 O OG1 . THR A 1 165 ? -9.556  7.025   -8.009  1.00 98.63 165 A 1 
ATOM 1230 C CG2 . THR A 1 165 ? -11.866 7.501   -8.164  1.00 98.61 165 A 1 
ATOM 1231 N N   . ARG A 1 166 ? -11.536 8.027   -11.866 1.00 98.89 166 A 1 
ATOM 1232 C CA  . ARG A 1 166 ? -12.539 8.473   -12.845 1.00 98.85 166 A 1 
ATOM 1233 C C   . ARG A 1 166 ? -12.842 7.394   -13.892 1.00 98.83 166 A 1 
ATOM 1234 O O   . ARG A 1 166 ? -14.015 7.164   -14.195 1.00 98.68 166 A 1 
ATOM 1235 C CB  . ARG A 1 166 ? -12.055 9.777   -13.501 1.00 98.68 166 A 1 
ATOM 1236 C CG  . ARG A 1 166 ? -13.125 10.380  -14.426 1.00 98.27 166 A 1 
ATOM 1237 C CD  . ARG A 1 166 ? -12.650 11.703  -15.044 1.00 97.52 166 A 1 
ATOM 1238 N NE  . ARG A 1 166 ? -11.589 11.508  -16.041 1.00 95.77 166 A 1 
ATOM 1239 C CZ  . ARG A 1 166 ? -10.947 12.463  -16.695 1.00 95.51 166 A 1 
ATOM 1240 N NH1 . ARG A 1 166 ? -11.151 13.728  -16.451 1.00 91.87 166 A 1 
ATOM 1241 N NH2 . ARG A 1 166 ? -10.091 12.159  -17.627 1.00 91.96 166 A 1 
ATOM 1242 N N   . ALA A 1 167 ? -11.818 6.724   -14.408 1.00 98.84 167 A 1 
ATOM 1243 C CA  . ALA A 1 167 ? -11.977 5.655   -15.392 1.00 98.84 167 A 1 
ATOM 1244 C C   . ALA A 1 167 ? -12.636 4.400   -14.783 1.00 98.85 167 A 1 
ATOM 1245 O O   . ALA A 1 167 ? -13.651 3.925   -15.297 1.00 98.71 167 A 1 
ATOM 1246 C CB  . ALA A 1 167 ? -10.607 5.372   -16.010 1.00 98.81 167 A 1 
ATOM 1247 N N   . CYS A 1 168 ? -12.143 3.915   -13.637 1.00 98.89 168 A 1 
ATOM 1248 C CA  . CYS A 1 168 ? -12.647 2.702   -12.983 1.00 98.87 168 A 1 
ATOM 1249 C C   . CYS A 1 168 ? -14.061 2.859   -12.411 1.00 98.84 168 A 1 
ATOM 1250 O O   . CYS A 1 168 ? -14.823 1.896   -12.362 1.00 98.60 168 A 1 
ATOM 1251 C CB  . CYS A 1 168 ? -11.682 2.288   -11.867 1.00 98.84 168 A 1 
ATOM 1252 S SG  . CYS A 1 168 ? -10.090 1.784   -12.581 1.00 98.70 168 A 1 
ATOM 1253 N N   . THR A 1 169 ? -14.450 4.072   -11.997 1.00 98.42 169 A 1 
ATOM 1254 C CA  . THR A 1 169 ? -15.797 4.294   -11.453 1.00 98.01 169 A 1 
ATOM 1255 C C   . THR A 1 169 ? -16.902 4.171   -12.501 1.00 98.13 169 A 1 
ATOM 1256 O O   . THR A 1 169 ? -18.035 3.870   -12.125 1.00 97.68 169 A 1 
ATOM 1257 C CB  . THR A 1 169 ? -15.933 5.632   -10.719 1.00 96.65 169 A 1 
ATOM 1258 O OG1 . THR A 1 169 ? -15.505 6.701   -11.511 1.00 91.07 169 A 1 
ATOM 1259 C CG2 . THR A 1 169 ? -15.140 5.642   -9.414  1.00 90.50 169 A 1 
ATOM 1260 N N   . LYS A 1 170 ? -16.615 4.310   -13.798 1.00 98.01 170 A 1 
ATOM 1261 C CA  . LYS A 1 170 ? -17.591 4.062   -14.876 1.00 97.67 170 A 1 
ATOM 1262 C C   . LYS A 1 170 ? -18.136 2.614   -14.821 1.00 98.14 170 A 1 
ATOM 1263 O O   . LYS A 1 170 ? -19.349 2.469   -14.654 1.00 97.81 170 A 1 
ATOM 1264 C CB  . LYS A 1 170 ? -17.015 4.423   -16.260 1.00 96.69 170 A 1 
ATOM 1265 C CG  . LYS A 1 170 ? -16.664 5.909   -16.484 1.00 90.86 170 A 1 
ATOM 1266 C CD  . LYS A 1 170 ? -15.975 6.099   -17.853 1.00 87.81 170 A 1 
ATOM 1267 C CE  . LYS A 1 170 ? -15.536 7.542   -18.125 1.00 82.00 170 A 1 
ATOM 1268 N NZ  . LYS A 1 170 ? -14.705 7.676   -19.366 1.00 72.16 170 A 1 
ATOM 1269 N N   . PRO A 1 171 ? -17.308 1.549   -14.905 1.00 98.69 171 A 1 
ATOM 1270 C CA  . PRO A 1 171 ? -17.795 0.174   -14.759 1.00 98.73 171 A 1 
ATOM 1271 C C   . PRO A 1 171 ? -18.305 -0.139  -13.348 1.00 98.80 171 A 1 
ATOM 1272 O O   . PRO A 1 171 ? -19.378 -0.734  -13.225 1.00 98.65 171 A 1 
ATOM 1273 C CB  . PRO A 1 171 ? -16.625 -0.734  -15.165 1.00 98.61 171 A 1 
ATOM 1274 C CG  . PRO A 1 171 ? -15.389 0.131   -14.941 1.00 98.20 171 A 1 
ATOM 1275 C CD  . PRO A 1 171 ? -15.896 1.538   -15.255 1.00 98.66 171 A 1 
ATOM 1276 N N   . MET A 1 172 ? -17.635 0.325   -12.287 1.00 98.83 172 A 1 
ATOM 1277 C CA  . MET A 1 172 ? -18.063 0.080   -10.899 1.00 98.87 172 A 1 
ATOM 1278 C C   . MET A 1 172 ? -19.477 0.617   -10.612 1.00 98.85 172 A 1 
ATOM 1279 O O   . MET A 1 172 ? -20.283 -0.047  -9.963  1.00 98.70 172 A 1 
ATOM 1280 C CB  . MET A 1 172 ? -17.069 0.724   -9.919  1.00 98.86 172 A 1 
ATOM 1281 C CG  . MET A 1 172 ? -15.709 0.025   -9.847  1.00 98.81 172 A 1 
ATOM 1282 S SD  . MET A 1 172 ? -14.559 0.913   -8.756  1.00 98.79 172 A 1 
ATOM 1283 C CE  . MET A 1 172 ? -13.167 -0.256  -8.747  1.00 97.97 172 A 1 
ATOM 1284 N N   . ARG A 1 173 ? -19.831 1.808   -11.126 1.00 98.78 173 A 1 
ATOM 1285 C CA  . ARG A 1 173 ? -21.179 2.393   -10.984 1.00 98.74 173 A 1 
ATOM 1286 C C   . ARG A 1 173 ? -22.258 1.553   -11.666 1.00 98.76 173 A 1 
ATOM 1287 O O   . ARG A 1 173 ? -23.363 1.459   -11.126 1.00 98.50 173 A 1 
ATOM 1288 C CB  . ARG A 1 173 ? -21.202 3.824   -11.542 1.00 98.54 173 A 1 
ATOM 1289 C CG  . ARG A 1 173 ? -20.572 4.855   -10.591 1.00 96.67 173 A 1 
ATOM 1290 C CD  . ARG A 1 173 ? -20.469 6.214   -11.291 1.00 94.97 173 A 1 
ATOM 1291 N NE  . ARG A 1 173 ? -19.915 7.265   -10.410 1.00 86.99 173 A 1 
ATOM 1292 C CZ  . ARG A 1 173 ? -20.523 8.355   -9.963  1.00 81.07 173 A 1 
ATOM 1293 N NH1 . ARG A 1 173 ? -21.772 8.617   -10.217 1.00 72.58 173 A 1 
ATOM 1294 N NH2 . ARG A 1 173 ? -19.869 9.231   -9.245  1.00 70.98 173 A 1 
ATOM 1295 N N   . ARG A 1 174 ? -21.958 0.962   -12.819 1.00 98.58 174 A 1 
ATOM 1296 C CA  . ARG A 1 174 ? -22.871 0.031   -13.513 1.00 98.53 174 A 1 
ATOM 1297 C C   . ARG A 1 174 ? -23.053 -1.258  -12.716 1.00 98.64 174 A 1 
ATOM 1298 O O   . ARG A 1 174 ? -24.187 -1.697  -12.547 1.00 98.22 174 A 1 
ATOM 1299 C CB  . ARG A 1 174 ? -22.376 -0.284  -14.936 1.00 98.04 174 A 1 
ATOM 1300 C CG  . ARG A 1 174 ? -22.444 0.926   -15.877 1.00 89.30 174 A 1 
ATOM 1301 C CD  . ARG A 1 174 ? -22.170 0.529   -17.333 1.00 87.64 174 A 1 
ATOM 1302 N NE  . ARG A 1 174 ? -20.782 0.075   -17.563 1.00 78.42 174 A 1 
ATOM 1303 C CZ  . ARG A 1 174 ? -19.784 0.787   -18.055 1.00 69.83 174 A 1 
ATOM 1304 N NH1 . ARG A 1 174 ? -19.889 2.058   -18.322 1.00 62.45 174 A 1 
ATOM 1305 N NH2 . ARG A 1 174 ? -18.632 0.224   -18.306 1.00 60.54 174 A 1 
ATOM 1306 N N   . ALA A 1 175 ? -21.966 -1.789  -12.167 1.00 98.63 175 A 1 
ATOM 1307 C CA  . ALA A 1 175 ? -21.988 -2.984  -11.322 1.00 98.57 175 A 1 
ATOM 1308 C C   . ALA A 1 175 ? -22.581 -2.739  -9.919  1.00 98.56 175 A 1 
ATOM 1309 O O   . ALA A 1 175 ? -22.930 -3.694  -9.234  1.00 97.98 175 A 1 
ATOM 1310 C CB  . ALA A 1 175 ? -20.553 -3.516  -11.232 1.00 98.45 175 A 1 
ATOM 1311 N N   . LYS A 1 176 ? -22.723 -1.475  -9.481  1.00 98.58 176 A 1 
ATOM 1312 C CA  . LYS A 1 176 ? -23.102 -1.085  -8.108  1.00 98.51 176 A 1 
ATOM 1313 C C   . LYS A 1 176 ? -22.221 -1.763  -7.048  1.00 98.51 176 A 1 
ATOM 1314 O O   . LYS A 1 176 ? -22.713 -2.221  -6.020  1.00 97.74 176 A 1 
ATOM 1315 C CB  . LYS A 1 176 ? -24.603 -1.305  -7.855  1.00 98.22 176 A 1 
ATOM 1316 C CG  . LYS A 1 176 ? -25.525 -0.544  -8.814  1.00 95.92 176 A 1 
ATOM 1317 C CD  . LYS A 1 176 ? -26.981 -0.880  -8.457  1.00 89.44 176 A 1 
ATOM 1318 C CE  . LYS A 1 176 ? -27.958 -0.209  -9.423  1.00 84.96 176 A 1 
ATOM 1319 N NZ  . LYS A 1 176 ? -29.349 -0.663  -9.157  1.00 71.45 176 A 1 
ATOM 1320 N N   . SER A 1 177 ? -20.933 -1.863  -7.331  1.00 98.51 177 A 1 
ATOM 1321 C CA  . SER A 1 177 ? -19.944 -2.473  -6.448  1.00 98.52 177 A 1 
ATOM 1322 C C   . SER A 1 177 ? -18.545 -1.966  -6.795  1.00 98.75 177 A 1 
ATOM 1323 O O   . SER A 1 177 ? -18.219 -1.810  -7.971  1.00 98.47 177 A 1 
ATOM 1324 C CB  . SER A 1 177 ? -19.984 -4.000  -6.579  1.00 97.59 177 A 1 
ATOM 1325 O OG  . SER A 1 177 ? -19.095 -4.589  -5.641  1.00 94.76 177 A 1 
ATOM 1326 N N   . GLY A 1 178 ? -17.723 -1.724  -5.777  1.00 98.75 178 A 1 
ATOM 1327 C CA  . GLY A 1 178 ? -16.324 -1.365  -5.976  1.00 98.80 178 A 1 
ATOM 1328 C C   . GLY A 1 178 ? -15.595 -1.063  -4.669  1.00 98.85 178 A 1 
ATOM 1329 O O   . GLY A 1 178 ? -16.196 -0.651  -3.672  1.00 98.69 178 A 1 
ATOM 1330 N N   . ARG A 1 179 ? -14.284 -1.248  -4.687  1.00 98.92 179 A 1 
ATOM 1331 C CA  . ARG A 1 179 ? -13.367 -0.938  -3.587  1.00 98.93 179 A 1 
ATOM 1332 C C   . ARG A 1 179 ? -12.202 -0.120  -4.131  1.00 98.97 179 A 1 
ATOM 1333 O O   . ARG A 1 179 ? -11.484 -0.586  -5.007  1.00 98.91 179 A 1 
ATOM 1334 C CB  . ARG A 1 179 ? -12.873 -2.244  -2.933  1.00 98.83 179 A 1 
ATOM 1335 C CG  . ARG A 1 179 ? -13.974 -3.161  -2.370  1.00 98.04 179 A 1 
ATOM 1336 C CD  . ARG A 1 179 ? -14.698 -2.543  -1.170  1.00 96.91 179 A 1 
ATOM 1337 N NE  . ARG A 1 179 ? -15.711 -3.465  -0.639  1.00 95.10 179 A 1 
ATOM 1338 C CZ  . ARG A 1 179 ? -17.007 -3.473  -0.903  1.00 94.59 179 A 1 
ATOM 1339 N NH1 . ARG A 1 179 ? -17.560 -2.633  -1.726  1.00 89.13 179 A 1 
ATOM 1340 N NH2 . ARG A 1 179 ? -17.773 -4.359  -0.329  1.00 89.19 179 A 1 
ATOM 1341 N N   . ILE A 1 180 ? -12.025 1.102   -3.640  1.00 98.94 180 A 1 
ATOM 1342 C CA  . ILE A 1 180 ? -10.936 1.990   -4.059  1.00 98.96 180 A 1 
ATOM 1343 C C   . ILE A 1 180 ? -10.054 2.269   -2.847  1.00 98.96 180 A 1 
ATOM 1344 O O   . ILE A 1 180 ? -10.543 2.739   -1.818  1.00 98.93 180 A 1 
ATOM 1345 C CB  . ILE A 1 180 ? -11.469 3.275   -4.728  1.00 98.95 180 A 1 
ATOM 1346 C CG1 . ILE A 1 180 ? -12.374 2.921   -5.931  1.00 98.84 180 A 1 
ATOM 1347 C CG2 . ILE A 1 180 ? -10.289 4.168   -5.156  1.00 98.91 180 A 1 
ATOM 1348 C CD1 . ILE A 1 180 ? -13.016 4.120   -6.630  1.00 98.57 180 A 1 
ATOM 1349 N N   . ILE A 1 181 ? -8.761  1.977   -2.969  1.00 98.94 181 A 1 
ATOM 1350 C CA  . ILE A 1 181 ? -7.775  2.156   -1.909  1.00 98.96 181 A 1 
ATOM 1351 C C   . ILE A 1 181 ? -6.663  3.072   -2.421  1.00 98.96 181 A 1 
ATOM 1352 O O   . ILE A 1 181 ? -5.969  2.763   -3.385  1.00 98.93 181 A 1 
ATOM 1353 C CB  . ILE A 1 181 ? -7.232  0.807   -1.388  1.00 98.94 181 A 1 
ATOM 1354 C CG1 . ILE A 1 181 ? -8.341  -0.175  -0.924  1.00 98.64 181 A 1 
ATOM 1355 C CG2 . ILE A 1 181 ? -6.294  1.084   -0.198  1.00 98.81 181 A 1 
ATOM 1356 C CD1 . ILE A 1 181 ? -8.899  -1.087  -2.022  1.00 97.05 181 A 1 
ATOM 1357 N N   . ASN A 1 182 ? -6.477  4.210   -1.765  1.00 98.95 182 A 1 
ATOM 1358 C CA  . ASN A 1 182 ? -5.460  5.193   -2.104  1.00 98.95 182 A 1 
ATOM 1359 C C   . ASN A 1 182 ? -4.266  5.077   -1.151  1.00 98.93 182 A 1 
ATOM 1360 O O   . ASN A 1 182 ? -4.413  5.255   0.057   1.00 98.85 182 A 1 
ATOM 1361 C CB  . ASN A 1 182 ? -6.105  6.583   -2.065  1.00 98.94 182 A 1 
ATOM 1362 C CG  . ASN A 1 182 ? -7.164  6.782   -3.141  1.00 98.93 182 A 1 
ATOM 1363 O OD1 . ASN A 1 182 ? -7.032  6.338   -4.276  1.00 97.33 182 A 1 
ATOM 1364 N ND2 . ASN A 1 182 ? -8.230  7.477   -2.836  1.00 97.27 182 A 1 
ATOM 1365 N N   . ILE A 1 183 ? -3.063  4.832   -1.670  1.00 98.93 183 A 1 
ATOM 1366 C CA  . ILE A 1 183 ? -1.845  4.806   -0.857  1.00 98.92 183 A 1 
ATOM 1367 C C   . ILE A 1 183 ? -1.296  6.230   -0.726  1.00 98.89 183 A 1 
ATOM 1368 O O   . ILE A 1 183 ? -0.620  6.754   -1.615  1.00 98.76 183 A 1 
ATOM 1369 C CB  . ILE A 1 183 ? -0.815  3.784   -1.393  1.00 98.91 183 A 1 
ATOM 1370 C CG1 . ILE A 1 183 ? -1.422  2.381   -1.639  1.00 98.75 183 A 1 
ATOM 1371 C CG2 . ILE A 1 183 ? 0.370   3.690   -0.419  1.00 98.84 183 A 1 
ATOM 1372 C CD1 . ILE A 1 183 ? -2.149  1.742   -0.442  1.00 98.32 183 A 1 
ATOM 1373 N N   . THR A 1 184 ? -1.625  6.863   0.398   1.00 98.77 184 A 1 
ATOM 1374 C CA  . THR A 1 184 ? -1.089  8.184   0.766   1.00 98.70 184 A 1 
ATOM 1375 C C   . THR A 1 184 ? 0.276   8.044   1.453   1.00 98.57 184 A 1 
ATOM 1376 O O   . THR A 1 184 ? 1.127   7.298   0.951   1.00 97.76 184 A 1 
ATOM 1377 C CB  . THR A 1 184 ? -2.151  9.024   1.508   1.00 98.52 184 A 1 
ATOM 1378 O OG1 . THR A 1 184 ? -1.639  10.325  1.713   1.00 96.08 184 A 1 
ATOM 1379 C CG2 . THR A 1 184 ? -2.618  8.496   2.852   1.00 95.99 184 A 1 
ATOM 1380 N N   . SER A 1 185 ? 0.550   8.766   2.530   1.00 98.74 185 A 1 
ATOM 1381 C CA  . SER A 1 185 ? 1.756   8.702   3.366   1.00 98.66 185 A 1 
ATOM 1382 C C   . SER A 1 185 ? 1.514   9.459   4.669   1.00 98.71 185 A 1 
ATOM 1383 O O   . SER A 1 185 ? 0.718   10.400  4.687   1.00 98.51 185 A 1 
ATOM 1384 C CB  . SER A 1 185 ? 2.926   9.360   2.624   1.00 98.37 185 A 1 
ATOM 1385 O OG  . SER A 1 185 ? 4.104   9.385   3.404   1.00 97.49 185 A 1 
ATOM 1386 N N   . ILE A 1 186 ? 2.271   9.132   5.718   1.00 98.68 186 A 1 
ATOM 1387 C CA  . ILE A 1 186 ? 2.352   9.988   6.912   1.00 98.60 186 A 1 
ATOM 1388 C C   . ILE A 1 186 ? 2.822   11.417  6.574   1.00 98.63 186 A 1 
ATOM 1389 O O   . ILE A 1 186 ? 2.359   12.367  7.194   1.00 98.40 186 A 1 
ATOM 1390 C CB  . ILE A 1 186 ? 3.238   9.357   8.006   1.00 98.36 186 A 1 
ATOM 1391 C CG1 . ILE A 1 186 ? 4.694   9.131   7.542   1.00 97.20 186 A 1 
ATOM 1392 C CG2 . ILE A 1 186 ? 2.577   8.061   8.510   1.00 96.58 186 A 1 
ATOM 1393 C CD1 . ILE A 1 186 ? 5.650   8.786   8.691   1.00 95.91 186 A 1 
ATOM 1394 N N   . SER A 1 187 ? 3.630   11.597  5.521   1.00 98.39 187 A 1 
ATOM 1395 C CA  . SER A 1 187 ? 4.021   12.931  5.038   1.00 98.25 187 A 1 
ATOM 1396 C C   . SER A 1 187 ? 2.824   13.773  4.585   1.00 98.50 187 A 1 
ATOM 1397 O O   . SER A 1 187 ? 2.877   14.994  4.657   1.00 98.14 187 A 1 
ATOM 1398 C CB  . SER A 1 187 ? 5.010   12.827  3.869   1.00 97.48 187 A 1 
ATOM 1399 O OG  . SER A 1 187 ? 6.154   12.083  4.239   1.00 84.98 187 A 1 
ATOM 1400 N N   . GLY A 1 188 ? 1.728   13.148  4.159   1.00 98.52 188 A 1 
ATOM 1401 C CA  . GLY A 1 188 ? 0.471   13.841  3.849   1.00 98.60 188 A 1 
ATOM 1402 C C   . GLY A 1 188 ? -0.345  14.240  5.085   1.00 98.70 188 A 1 
ATOM 1403 O O   . GLY A 1 188 ? -1.261  15.050  4.966   1.00 98.52 188 A 1 
ATOM 1404 N N   . LEU A 1 189 ? -0.026  13.678  6.260   1.00 98.64 189 A 1 
ATOM 1405 C CA  . LEU A 1 189 ? -0.700  13.979  7.529   1.00 98.58 189 A 1 
ATOM 1406 C C   . LEU A 1 189 ? 0.037   15.057  8.327   1.00 98.53 189 A 1 
ATOM 1407 O O   . LEU A 1 189 ? -0.600  15.951  8.873   1.00 98.11 189 A 1 
ATOM 1408 C CB  . LEU A 1 189 ? -0.827  12.689  8.363   1.00 98.51 189 A 1 
ATOM 1409 C CG  . LEU A 1 189 ? -1.715  11.599  7.739   1.00 98.25 189 A 1 
ATOM 1410 C CD1 . LEU A 1 189 ? -1.598  10.300  8.531   1.00 97.74 189 A 1 
ATOM 1411 C CD2 . LEU A 1 189 ? -3.191  12.015  7.735   1.00 97.63 189 A 1 
ATOM 1412 N N   . ILE A 1 190 ? 1.371   14.965  8.380   1.00 98.46 190 A 1 
ATOM 1413 C CA  . ILE A 1 190 ? 2.203   15.822  9.244   1.00 98.19 190 A 1 
ATOM 1414 C C   . ILE A 1 190 ? 3.223   16.678  8.484   1.00 98.21 190 A 1 
ATOM 1415 O O   . ILE A 1 190 ? 3.928   17.472  9.098   1.00 97.46 190 A 1 
ATOM 1416 C CB  . ILE A 1 190 ? 2.886   14.985  10.353  1.00 97.81 190 A 1 
ATOM 1417 C CG1 . ILE A 1 190 ? 3.846   13.914  9.782   1.00 97.15 190 A 1 
ATOM 1418 C CG2 . ILE A 1 190 ? 1.820   14.362  11.270  1.00 96.33 190 A 1 
ATOM 1419 C CD1 . ILE A 1 190 ? 4.862   13.403  10.816  1.00 94.53 190 A 1 
ATOM 1420 N N   . GLY A 1 191 ? 3.317   16.534  7.165   1.00 98.03 191 A 1 
ATOM 1421 C CA  . GLY A 1 191 ? 4.392   17.113  6.362   1.00 97.76 191 A 1 
ATOM 1422 C C   . GLY A 1 191 ? 5.738   16.408  6.578   1.00 97.38 191 A 1 
ATOM 1423 O O   . GLY A 1 191 ? 5.906   15.581  7.469   1.00 96.32 191 A 1 
ATOM 1424 N N   . ASN A 1 192 ? 6.727   16.736  5.752   1.00 96.93 192 A 1 
ATOM 1425 C CA  . ASN A 1 192 ? 8.115   16.329  5.945   1.00 96.19 192 A 1 
ATOM 1426 C C   . ASN A 1 192 ? 9.067   17.356  5.315   1.00 96.52 192 A 1 
ATOM 1427 O O   . ASN A 1 192 ? 8.780   17.938  4.268   1.00 95.64 192 A 1 
ATOM 1428 C CB  . ASN A 1 192 ? 8.331   14.916  5.376   1.00 94.57 192 A 1 
ATOM 1429 C CG  . ASN A 1 192 ? 9.680   14.340  5.767   1.00 91.50 192 A 1 
ATOM 1430 O OD1 . ASN A 1 192 ? 10.285  14.718  6.762   1.00 86.89 192 A 1 
ATOM 1431 N ND2 . ASN A 1 192 ? 10.201  13.412  4.998   1.00 85.86 192 A 1 
ATOM 1432 N N   . LYS A 1 193 ? 10.218  17.588  5.948   1.00 95.78 193 A 1 
ATOM 1433 C CA  . LYS A 1 193 ? 11.216  18.553  5.470   1.00 95.44 193 A 1 
ATOM 1434 C C   . LYS A 1 193 ? 11.747  18.141  4.096   1.00 95.57 193 A 1 
ATOM 1435 O O   . LYS A 1 193 ? 12.179  17.012  3.920   1.00 94.22 193 A 1 
ATOM 1436 C CB  . LYS A 1 193 ? 12.340  18.691  6.515   1.00 94.03 193 A 1 
ATOM 1437 C CG  . LYS A 1 193 ? 13.366  19.769  6.131   1.00 83.53 193 A 1 
ATOM 1438 C CD  . LYS A 1 193 ? 14.468  19.871  7.197   1.00 82.39 193 A 1 
ATOM 1439 C CE  . LYS A 1 193 ? 15.512  20.920  6.793   1.00 73.95 193 A 1 
ATOM 1440 N NZ  . LYS A 1 193 ? 16.613  21.009  7.791   1.00 66.51 193 A 1 
ATOM 1441 N N   . GLY A 1 194 ? 11.758  19.072  3.145   1.00 96.57 194 A 1 
ATOM 1442 C CA  . GLY A 1 194 ? 12.206  18.823  1.768   1.00 96.39 194 A 1 
ATOM 1443 C C   . GLY A 1 194 ? 11.175  18.137  0.868   1.00 96.88 194 A 1 
ATOM 1444 O O   . GLY A 1 194 ? 11.480  17.874  -0.290  1.00 95.72 194 A 1 
ATOM 1445 N N   . GLN A 1 195 ? 9.969   17.881  1.353   1.00 97.63 195 A 1 
ATOM 1446 C CA  . GLN A 1 195 ? 8.906   17.175  0.632   1.00 97.93 195 A 1 
ATOM 1447 C C   . GLN A 1 195 ? 7.649   18.031  0.424   1.00 98.40 195 A 1 
ATOM 1448 O O   . GLN A 1 195 ? 6.534   17.542  0.593   1.00 98.24 195 A 1 
ATOM 1449 C CB  . GLN A 1 195 ? 8.571   15.852  1.334   1.00 97.26 195 A 1 
ATOM 1450 C CG  . GLN A 1 195 ? 9.753   14.880  1.394   1.00 95.44 195 A 1 
ATOM 1451 C CD  . GLN A 1 195 ? 9.294   13.461  1.703   1.00 94.90 195 A 1 
ATOM 1452 O OE1 . GLN A 1 195 ? 8.434   13.211  2.544   1.00 89.13 195 A 1 
ATOM 1453 N NE2 . GLN A 1 195 ? 9.830   12.475  1.026   1.00 87.46 195 A 1 
ATOM 1454 N N   . ALA A 1 196 ? 7.800   19.325  0.093   1.00 98.05 196 A 1 
ATOM 1455 C CA  . ALA A 1 196 ? 6.640   20.207  -0.097  1.00 98.45 196 A 1 
ATOM 1456 C C   . ALA A 1 196 ? 5.664   19.651  -1.155  1.00 98.73 196 A 1 
ATOM 1457 O O   . ALA A 1 196 ? 4.474   19.502  -0.880  1.00 98.69 196 A 1 
ATOM 1458 C CB  . ALA A 1 196 ? 7.138   21.613  -0.458  1.00 98.24 196 A 1 
ATOM 1459 N N   . ASN A 1 197 ? 6.179   19.253  -2.329  1.00 98.62 197 A 1 
ATOM 1460 C CA  . ASN A 1 197 ? 5.425   18.612  -3.408  1.00 98.75 197 A 1 
ATOM 1461 C C   . ASN A 1 197 ? 4.805   17.266  -2.990  1.00 98.85 197 A 1 
ATOM 1462 O O   . ASN A 1 197 ? 3.594   17.062  -3.120  1.00 98.79 197 A 1 
ATOM 1463 C CB  . ASN A 1 197 ? 6.351   18.462  -4.637  1.00 98.60 197 A 1 
ATOM 1464 C CG  . ASN A 1 197 ? 7.692   17.778  -4.394  1.00 98.46 197 A 1 
ATOM 1465 O OD1 . ASN A 1 197 ? 8.024   17.346  -3.298  1.00 96.76 197 A 1 
ATOM 1466 N ND2 . ASN A 1 197 ? 8.515   17.677  -5.410  1.00 96.59 197 A 1 
ATOM 1467 N N   . TYR A 1 198 ? 5.616   16.359  -2.428  1.00 98.65 198 A 1 
ATOM 1468 C CA  . TYR A 1 198 ? 5.176   15.024  -2.033  1.00 98.61 198 A 1 
ATOM 1469 C C   . TYR A 1 198 ? 4.123   15.087  -0.924  1.00 98.76 198 A 1 
ATOM 1470 O O   . TYR A 1 198 ? 3.054   14.491  -1.055  1.00 98.74 198 A 1 
ATOM 1471 C CB  . TYR A 1 198 ? 6.386   14.183  -1.615  1.00 98.36 198 A 1 
ATOM 1472 C CG  . TYR A 1 198 ? 6.030   12.746  -1.281  1.00 98.20 198 A 1 
ATOM 1473 C CD1 . TYR A 1 198 ? 5.853   12.346  0.059   1.00 97.81 198 A 1 
ATOM 1474 C CD2 . TYR A 1 198 ? 5.867   11.807  -2.319  1.00 97.85 198 A 1 
ATOM 1475 C CE1 . TYR A 1 198 ? 5.521   11.009  0.358   1.00 97.57 198 A 1 
ATOM 1476 C CE2 . TYR A 1 198 ? 5.534   10.470  -2.021  1.00 97.44 198 A 1 
ATOM 1477 C CZ  . TYR A 1 198 ? 5.363   10.070  -0.681  1.00 97.49 198 A 1 
ATOM 1478 O OH  . TYR A 1 198 ? 5.042   8.781   -0.396  1.00 96.80 198 A 1 
ATOM 1479 N N   . SER A 1 199 ? 4.379   15.874  0.130   1.00 98.67 199 A 1 
ATOM 1480 C CA  . SER A 1 199 ? 3.440   16.049  1.242   1.00 98.74 199 A 1 
ATOM 1481 C C   . SER A 1 199 ? 2.122   16.663  0.766   1.00 98.85 199 A 1 
ATOM 1482 O O   . SER A 1 199 ? 1.059   16.154  1.109   1.00 98.83 199 A 1 
ATOM 1483 C CB  . SER A 1 199 ? 4.052   16.912  2.349   1.00 98.59 199 A 1 
ATOM 1484 O OG  . SER A 1 199 ? 5.271   16.352  2.804   1.00 97.23 199 A 1 
ATOM 1485 N N   . ALA A 1 200 ? 2.173   17.698  -0.084  1.00 98.84 200 A 1 
ATOM 1486 C CA  . ALA A 1 200 ? 0.978   18.300  -0.677  1.00 98.87 200 A 1 
ATOM 1487 C C   . ALA A 1 200 ? 0.184   17.292  -1.521  1.00 98.91 200 A 1 
ATOM 1488 O O   . ALA A 1 200 ? -1.031  17.180  -1.365  1.00 98.87 200 A 1 
ATOM 1489 C CB  . ALA A 1 200 ? 1.394   19.519  -1.513  1.00 98.80 200 A 1 
ATOM 1490 N N   . SER A 1 201 ? 0.860   16.498  -2.361  1.00 98.89 201 A 1 
ATOM 1491 C CA  . SER A 1 201 ? 0.206   15.472  -3.180  1.00 98.91 201 A 1 
ATOM 1492 C C   . SER A 1 201 ? -0.494  14.409  -2.326  1.00 98.93 201 A 1 
ATOM 1493 O O   . SER A 1 201 ? -1.642  14.046  -2.592  1.00 98.89 201 A 1 
ATOM 1494 C CB  . SER A 1 201 ? 1.212   14.825  -4.143  1.00 98.84 201 A 1 
ATOM 1495 O OG  . SER A 1 201 ? 2.076   13.898  -3.504  1.00 98.30 201 A 1 
ATOM 1496 N N   . LYS A 1 202 ? 0.152   13.945  -1.259  1.00 98.93 202 A 1 
ATOM 1497 C CA  . LYS A 1 202 ? -0.379  12.921  -0.352  1.00 98.93 202 A 1 
ATOM 1498 C C   . LYS A 1 202 ? -1.478  13.466  0.567   1.00 98.93 202 A 1 
ATOM 1499 O O   . LYS A 1 202 ? -2.458  12.766  0.803   1.00 98.85 202 A 1 
ATOM 1500 C CB  . LYS A 1 202 ? 0.783   12.264  0.414   1.00 98.90 202 A 1 
ATOM 1501 C CG  . LYS A 1 202 ? 1.759   11.449  -0.467  1.00 98.77 202 A 1 
ATOM 1502 C CD  . LYS A 1 202 ? 1.063   10.372  -1.314  1.00 98.53 202 A 1 
ATOM 1503 C CE  . LYS A 1 202 ? 2.058   9.371   -1.922  1.00 97.92 202 A 1 
ATOM 1504 N NZ  . LYS A 1 202 ? 1.354   8.302   -2.669  1.00 97.23 202 A 1 
ATOM 1505 N N   . ALA A 1 203 ? -1.387  14.730  0.997   1.00 98.91 203 A 1 
ATOM 1506 C CA  . ALA A 1 203 ? -2.481  15.408  1.693   1.00 98.91 203 A 1 
ATOM 1507 C C   . ALA A 1 203 ? -3.697  15.617  0.774   1.00 98.92 203 A 1 
ATOM 1508 O O   . ALA A 1 203 ? -4.830  15.311  1.156   1.00 98.85 203 A 1 
ATOM 1509 C CB  . ALA A 1 203 ? -1.955  16.740  2.246   1.00 98.84 203 A 1 
ATOM 1510 N N   . GLY A 1 204 ? -3.466  16.054  -0.465  1.00 98.92 204 A 1 
ATOM 1511 C CA  . GLY A 1 204 ? -4.509  16.188  -1.485  1.00 98.91 204 A 1 
ATOM 1512 C C   . GLY A 1 204 ? -5.233  14.867  -1.756  1.00 98.92 204 A 1 
ATOM 1513 O O   . GLY A 1 204 ? -6.461  14.843  -1.858  1.00 98.84 204 A 1 
ATOM 1514 N N   . LEU A 1 205 ? -4.509  13.745  -1.762  1.00 98.84 205 A 1 
ATOM 1515 C CA  . LEU A 1 205 ? -5.083  12.409  -1.940  1.00 98.82 205 A 1 
ATOM 1516 C C   . LEU A 1 205 ? -6.018  12.001  -0.781  1.00 98.86 205 A 1 
ATOM 1517 O O   . LEU A 1 205 ? -7.014  11.315  -1.006  1.00 98.74 205 A 1 
ATOM 1518 C CB  . LEU A 1 205 ? -3.926  11.413  -2.155  1.00 98.56 205 A 1 
ATOM 1519 C CG  . LEU A 1 205 ? -4.371  9.999   -2.570  1.00 97.30 205 A 1 
ATOM 1520 C CD1 . LEU A 1 205 ? -5.200  9.996   -3.854  1.00 96.95 205 A 1 
ATOM 1521 C CD2 . LEU A 1 205 ? -3.136  9.123   -2.801  1.00 97.37 205 A 1 
ATOM 1522 N N   . ILE A 1 206 ? -5.758  12.464  0.443   1.00 98.91 206 A 1 
ATOM 1523 C CA  . ILE A 1 206 ? -6.667  12.278  1.589   1.00 98.88 206 A 1 
ATOM 1524 C C   . ILE A 1 206 ? -7.957  13.084  1.385   1.00 98.89 206 A 1 
ATOM 1525 O O   . ILE A 1 206 ? -9.061  12.558  1.566   1.00 98.83 206 A 1 
ATOM 1526 C CB  . ILE A 1 206 ? -5.963  12.654  2.917   1.00 98.80 206 A 1 
ATOM 1527 C CG1 . ILE A 1 206 ? -4.775  11.703  3.194   1.00 98.53 206 A 1 
ATOM 1528 C CG2 . ILE A 1 206 ? -6.953  12.619  4.102   1.00 98.60 206 A 1 
ATOM 1529 C CD1 . ILE A 1 206 ? -3.816  12.210  4.276   1.00 97.67 206 A 1 
ATOM 1530 N N   . GLY A 1 207 ? -7.844  14.342  0.964   1.00 98.87 207 A 1 
ATOM 1531 C CA  . GLY A 1 207 ? -9.001  15.173  0.610   1.00 98.84 207 A 1 
ATOM 1532 C C   . GLY A 1 207 ? -9.839  14.550  -0.509  1.00 98.89 207 A 1 
ATOM 1533 O O   . GLY A 1 207 ? -11.059 14.411  -0.369  1.00 98.77 207 A 1 
ATOM 1534 N N   . PHE A 1 208 ? -9.174  14.077  -1.561  1.00 98.89 208 A 1 
ATOM 1535 C CA  . PHE A 1 208 ? -9.800  13.363  -2.673  1.00 98.91 208 A 1 
ATOM 1536 C C   . PHE A 1 208 ? -10.545 12.103  -2.209  1.00 98.93 208 A 1 
ATOM 1537 O O   . PHE A 1 208 ? -11.702 11.906  -2.582  1.00 98.88 208 A 1 
ATOM 1538 C CB  . PHE A 1 208 ? -8.721  13.015  -3.711  1.00 98.88 208 A 1 
ATOM 1539 C CG  . PHE A 1 208 ? -9.248  12.189  -4.868  1.00 98.89 208 A 1 
ATOM 1540 C CD1 . PHE A 1 208 ? -8.811  10.861  -5.049  1.00 98.66 208 A 1 
ATOM 1541 C CD2 . PHE A 1 208 ? -10.202 12.735  -5.741  1.00 98.69 208 A 1 
ATOM 1542 C CE1 . PHE A 1 208 ? -9.326  10.090  -6.105  1.00 98.56 208 A 1 
ATOM 1543 C CE2 . PHE A 1 208 ? -10.720 11.962  -6.794  1.00 98.54 208 A 1 
ATOM 1544 C CZ  . PHE A 1 208 ? -10.280 10.641  -6.977  1.00 98.67 208 A 1 
ATOM 1545 N N   . THR A 1 209 ? -9.930  11.294  -1.333  1.00 98.93 209 A 1 
ATOM 1546 C CA  . THR A 1 209 ? -10.551 10.095  -0.740  1.00 98.94 209 A 1 
ATOM 1547 C C   . THR A 1 209 ? -11.871 10.433  -0.043  1.00 98.95 209 A 1 
ATOM 1548 O O   . THR A 1 209 ? -12.884 9.773   -0.272  1.00 98.90 209 A 1 
ATOM 1549 C CB  . THR A 1 209 ? -9.592  9.434   0.267   1.00 98.92 209 A 1 
ATOM 1550 O OG1 . THR A 1 209 ? -8.411  9.033   -0.388  1.00 98.60 209 A 1 
ATOM 1551 C CG2 . THR A 1 209 ? -10.169 8.188   0.937   1.00 98.67 209 A 1 
ATOM 1552 N N   . ARG A 1 210 ? -11.889 11.488  0.782   1.00 98.93 210 A 1 
ATOM 1553 C CA  . ARG A 1 210 ? -13.086 11.909  1.525   1.00 98.89 210 A 1 
ATOM 1554 C C   . ARG A 1 210 ? -14.211 12.390  0.608   1.00 98.91 210 A 1 
ATOM 1555 O O   . ARG A 1 210 ? -15.370 12.087  0.869   1.00 98.75 210 A 1 
ATOM 1556 C CB  . ARG A 1 210 ? -12.712 13.013  2.527   1.00 98.60 210 A 1 
ATOM 1557 C CG  . ARG A 1 210 ? -11.841 12.489  3.681   1.00 95.80 210 A 1 
ATOM 1558 C CD  . ARG A 1 210 ? -11.359 13.669  4.531   1.00 92.45 210 A 1 
ATOM 1559 N NE  . ARG A 1 210 ? -10.524 13.223  5.664   1.00 83.74 210 A 1 
ATOM 1560 C CZ  . ARG A 1 210 ? -9.756  13.991  6.419   1.00 76.34 210 A 1 
ATOM 1561 N NH1 . ARG A 1 210 ? -9.666  15.281  6.232   1.00 69.80 210 A 1 
ATOM 1562 N NH2 . ARG A 1 210 ? -9.057  13.467  7.390   1.00 69.35 210 A 1 
ATOM 1563 N N   . THR A 1 211 ? -13.879 13.118  -0.458  1.00 98.85 211 A 1 
ATOM 1564 C CA  . THR A 1 211 ? -14.886 13.575  -1.431  1.00 98.81 211 A 1 
ATOM 1565 C C   . THR A 1 211 ? -15.430 12.405  -2.253  1.00 98.88 211 A 1 
ATOM 1566 O O   . THR A 1 211 ? -16.640 12.179  -2.272  1.00 98.73 211 A 1 
ATOM 1567 C CB  . THR A 1 211 ? -14.309 14.677  -2.332  1.00 98.32 211 A 1 
ATOM 1568 O OG1 . THR A 1 211 ? -13.964 15.774  -1.518  1.00 92.06 211 A 1 
ATOM 1569 C CG2 . THR A 1 211 ? -15.311 15.190  -3.359  1.00 91.49 211 A 1 
ATOM 1570 N N   . ALA A 1 212 ? -14.551 11.597  -2.848  1.00 98.87 212 A 1 
ATOM 1571 C CA  . ALA A 1 212 ? -14.943 10.459  -3.672  1.00 98.89 212 A 1 
ATOM 1572 C C   . ALA A 1 212 ? -15.776 9.432   -2.886  1.00 98.90 212 A 1 
ATOM 1573 O O   . ALA A 1 212 ? -16.742 8.890   -3.421  1.00 98.82 212 A 1 
ATOM 1574 C CB  . ALA A 1 212 ? -13.674 9.835   -4.266  1.00 98.86 212 A 1 
ATOM 1575 N N   . SER A 1 213 ? -15.467 9.210   -1.598  1.00 98.90 213 A 1 
ATOM 1576 C CA  . SER A 1 213 ? -16.238 8.297   -0.747  1.00 98.89 213 A 1 
ATOM 1577 C C   . SER A 1 213 ? -17.703 8.719   -0.603  1.00 98.88 213 A 1 
ATOM 1578 O O   . SER A 1 213 ? -18.592 7.877   -0.697  1.00 98.68 213 A 1 
ATOM 1579 C CB  . SER A 1 213 ? -15.586 8.147   0.631   1.00 98.74 213 A 1 
ATOM 1580 O OG  . SER A 1 213 ? -15.693 9.325   1.409   1.00 96.13 213 A 1 
ATOM 1581 N N   . LYS A 1 214 ? -17.968 10.021  -0.451  1.00 98.90 214 A 1 
ATOM 1582 C CA  . LYS A 1 214 ? -19.330 10.567  -0.344  1.00 98.86 214 A 1 
ATOM 1583 C C   . LYS A 1 214 ? -20.094 10.442  -1.660  1.00 98.85 214 A 1 
ATOM 1584 O O   . LYS A 1 214 ? -21.245 10.026  -1.671  1.00 98.52 214 A 1 
ATOM 1585 C CB  . LYS A 1 214 ? -19.277 12.037  0.111   1.00 98.69 214 A 1 
ATOM 1586 C CG  . LYS A 1 214 ? -18.731 12.198  1.536   1.00 97.73 214 A 1 
ATOM 1587 C CD  . LYS A 1 214 ? -18.577 13.688  1.877   1.00 96.15 214 A 1 
ATOM 1588 C CE  . LYS A 1 214 ? -17.993 13.843  3.282   1.00 92.27 214 A 1 
ATOM 1589 N NZ  . LYS A 1 214 ? -17.875 15.275  3.667   1.00 85.04 214 A 1 
ATOM 1590 N N   . GLU A 1 215 ? -19.443 10.757  -2.777  1.00 98.80 215 A 1 
ATOM 1591 C CA  . GLU A 1 215 ? -20.077 10.720  -4.103  1.00 98.69 215 A 1 
ATOM 1592 C C   . GLU A 1 215 ? -20.407 9.300   -4.583  1.00 98.70 215 A 1 
ATOM 1593 O O   . GLU A 1 215 ? -21.366 9.094   -5.340  1.00 98.23 215 A 1 
ATOM 1594 C CB  . GLU A 1 215 ? -19.143 11.365  -5.128  1.00 98.31 215 A 1 
ATOM 1595 C CG  . GLU A 1 215 ? -18.993 12.884  -4.943  1.00 93.59 215 A 1 
ATOM 1596 C CD  . GLU A 1 215 ? -18.101 13.507  -6.026  1.00 92.53 215 A 1 
ATOM 1597 O OE1 . GLU A 1 215 ? -17.608 14.630  -5.785  1.00 85.32 215 A 1 
ATOM 1598 O OE2 . GLU A 1 215 ? -17.937 12.867  -7.093  1.00 86.99 215 A 1 
ATOM 1599 N N   . LEU A 1 216 ? -19.609 8.311   -4.168  1.00 98.77 216 A 1 
ATOM 1600 C CA  . LEU A 1 216 ? -19.686 6.940   -4.669  1.00 98.78 216 A 1 
ATOM 1601 C C   . LEU A 1 216 ? -20.454 5.985   -3.740  1.00 98.74 216 A 1 
ATOM 1602 O O   . LEU A 1 216 ? -20.881 4.922   -4.201  1.00 98.46 216 A 1 
ATOM 1603 C CB  . LEU A 1 216 ? -18.262 6.454   -4.983  1.00 98.77 216 A 1 
ATOM 1604 C CG  . LEU A 1 216 ? -17.525 7.264   -6.074  1.00 98.59 216 A 1 
ATOM 1605 C CD1 . LEU A 1 216 ? -16.097 6.744   -6.226  1.00 98.23 216 A 1 
ATOM 1606 C CD2 . LEU A 1 216 ? -18.210 7.159   -7.438  1.00 98.07 216 A 1 
ATOM 1607 N N   . ALA A 1 217 ? -20.699 6.373   -2.477  1.00 98.56 217 A 1 
ATOM 1608 C CA  . ALA A 1 217 ? -21.401 5.548   -1.487  1.00 98.29 217 A 1 
ATOM 1609 C C   . ALA A 1 217 ? -22.771 5.047   -1.975  1.00 98.26 217 A 1 
ATOM 1610 O O   . ALA A 1 217 ? -23.079 3.862   -1.864  1.00 97.49 217 A 1 
ATOM 1611 C CB  . ALA A 1 217 ? -21.550 6.365   -0.195  1.00 97.52 217 A 1 
ATOM 1612 N N   . GLY A 1 218 ? -23.570 5.910   -2.609  1.00 98.29 218 A 1 
ATOM 1613 C CA  . GLY A 1 218 ? -24.884 5.536   -3.171  1.00 98.10 218 A 1 
ATOM 1614 C C   . GLY A 1 218 ? -24.835 4.524   -4.327  1.00 98.22 218 A 1 
ATOM 1615 O O   . GLY A 1 218 ? -25.875 4.141   -4.868  1.00 97.14 218 A 1 
ATOM 1616 N N   . LYS A 1 219 ? -23.639 4.098   -4.738  1.00 98.34 219 A 1 
ATOM 1617 C CA  . LYS A 1 219 ? -23.390 3.028   -5.712  1.00 98.28 219 A 1 
ATOM 1618 C C   . LYS A 1 219 ? -22.666 1.828   -5.096  1.00 98.49 219 A 1 
ATOM 1619 O O   . LYS A 1 219 ? -22.152 1.009   -5.844  1.00 97.79 219 A 1 
ATOM 1620 C CB  . LYS A 1 219 ? -22.649 3.587   -6.947  1.00 97.86 219 A 1 
ATOM 1621 C CG  . LYS A 1 219 ? -23.378 4.739   -7.663  1.00 96.20 219 A 1 
ATOM 1622 C CD  . LYS A 1 219 ? -24.778 4.352   -8.134  1.00 92.21 219 A 1 
ATOM 1623 C CE  . LYS A 1 219 ? -25.462 5.545   -8.804  1.00 90.03 219 A 1 
ATOM 1624 N NZ  . LYS A 1 219 ? -26.902 5.278   -9.039  1.00 79.15 219 A 1 
ATOM 1625 N N   . ASN A 1 220 ? -22.631 1.725   -3.763  1.00 98.45 220 A 1 
ATOM 1626 C CA  . ASN A 1 220 ? -21.934 0.667   -3.029  1.00 98.44 220 A 1 
ATOM 1627 C C   . ASN A 1 220 ? -20.433 0.575   -3.402  1.00 98.63 220 A 1 
ATOM 1628 O O   . ASN A 1 220 ? -19.864 -0.505  -3.543  1.00 98.34 220 A 1 
ATOM 1629 C CB  . ASN A 1 220 ? -22.725 -0.644  -3.180  1.00 97.90 220 A 1 
ATOM 1630 C CG  . ASN A 1 220 ? -22.195 -1.764  -2.314  1.00 94.70 220 A 1 
ATOM 1631 O OD1 . ASN A 1 220 ? -21.729 -1.556  -1.206  1.00 89.17 220 A 1 
ATOM 1632 N ND2 . ASN A 1 220 ? -22.248 -2.981  -2.797  1.00 87.33 220 A 1 
ATOM 1633 N N   . ILE A 1 221 ? -19.812 1.736   -3.612  1.00 98.71 221 A 1 
ATOM 1634 C CA  . ILE A 1 221 ? -18.376 1.845   -3.863  1.00 98.84 221 A 1 
ATOM 1635 C C   . ILE A 1 221 ? -17.748 2.522   -2.648  1.00 98.87 221 A 1 
ATOM 1636 O O   . ILE A 1 221 ? -18.075 3.671   -2.341  1.00 98.82 221 A 1 
ATOM 1637 C CB  . ILE A 1 221 ? -18.078 2.607   -5.169  1.00 98.85 221 A 1 
ATOM 1638 C CG1 . ILE A 1 221 ? -18.759 1.948   -6.394  1.00 98.67 221 A 1 
ATOM 1639 C CG2 . ILE A 1 221 ? -16.557 2.702   -5.391  1.00 98.72 221 A 1 
ATOM 1640 C CD1 . ILE A 1 221 ? -18.808 2.858   -7.627  1.00 98.20 221 A 1 
ATOM 1641 N N   . THR A 1 222 ? -16.845 1.824   -1.968  1.00 98.88 222 A 1 
ATOM 1642 C CA  . THR A 1 222 ? -16.079 2.397   -0.853  1.00 98.90 222 A 1 
ATOM 1643 C C   . THR A 1 222 ? -14.767 2.991   -1.356  1.00 98.93 222 A 1 
ATOM 1644 O O   . THR A 1 222 ? -14.155 2.475   -2.290  1.00 98.90 222 A 1 
ATOM 1645 C CB  . THR A 1 222 ? -15.840 1.403   0.294   1.00 98.85 222 A 1 
ATOM 1646 O OG1 . THR A 1 222 ? -14.991 0.352   -0.105  1.00 98.56 222 A 1 
ATOM 1647 C CG2 . THR A 1 222 ? -17.138 0.781   0.805   1.00 98.40 222 A 1 
ATOM 1648 N N   . VAL A 1 223 ? -14.336 4.088   -0.731  1.00 98.92 223 A 1 
ATOM 1649 C CA  . VAL A 1 223 ? -13.067 4.751   -1.040  1.00 98.95 223 A 1 
ATOM 1650 C C   . VAL A 1 223 ? -12.354 5.040   0.270   1.00 98.95 223 A 1 
ATOM 1651 O O   . VAL A 1 223 ? -12.852 5.827   1.073   1.00 98.88 223 A 1 
ATOM 1652 C CB  . VAL A 1 223 ? -13.259 6.049   -1.848  1.00 98.93 223 A 1 
ATOM 1653 C CG1 . VAL A 1 223 ? -11.911 6.555   -2.375  1.00 98.72 223 A 1 
ATOM 1654 C CG2 . VAL A 1 223 ? -14.201 5.872   -3.046  1.00 98.71 223 A 1 
ATOM 1655 N N   . ASN A 1 224 ? -11.205 4.408   0.497   1.00 98.94 224 A 1 
ATOM 1656 C CA  . ASN A 1 224 ? -10.401 4.574   1.704   1.00 98.94 224 A 1 
ATOM 1657 C C   . ASN A 1 224 ? -8.949  4.891   1.342   1.00 98.95 224 A 1 
ATOM 1658 O O   . ASN A 1 224 ? -8.506  4.660   0.218   1.00 98.90 224 A 1 
ATOM 1659 C CB  . ASN A 1 224 ? -10.529 3.324   2.590   1.00 98.92 224 A 1 
ATOM 1660 C CG  . ASN A 1 224 ? -11.939 3.151   3.116   1.00 98.91 224 A 1 
ATOM 1661 O OD1 . ASN A 1 224 ? -12.439 3.958   3.888   1.00 97.62 224 A 1 
ATOM 1662 N ND2 . ASN A 1 224 ? -12.638 2.128   2.686   1.00 97.75 224 A 1 
ATOM 1663 N N   . ALA A 1 225 ? -8.199  5.411   2.302   1.00 98.93 225 A 1 
ATOM 1664 C CA  . ALA A 1 225 ? -6.770  5.646   2.166   1.00 98.92 225 A 1 
ATOM 1665 C C   . ALA A 1 225 ? -5.971  4.863   3.210   1.00 98.90 225 A 1 
ATOM 1666 O O   . ALA A 1 225 ? -6.447  4.594   4.310   1.00 98.79 225 A 1 
ATOM 1667 C CB  . ALA A 1 225 ? -6.488  7.149   2.217   1.00 98.87 225 A 1 
ATOM 1668 N N   . ILE A 1 226 ? -4.730  4.532   2.870   1.00 98.92 226 A 1 
ATOM 1669 C CA  . ILE A 1 226 ? -3.728  4.005   3.799   1.00 98.92 226 A 1 
ATOM 1670 C C   . ILE A 1 226 ? -2.564  4.992   3.812   1.00 98.90 226 A 1 
ATOM 1671 O O   . ILE A 1 226 ? -2.093  5.398   2.751   1.00 98.81 226 A 1 
ATOM 1672 C CB  . ILE A 1 226 ? -3.303  2.576   3.403   1.00 98.90 226 A 1 
ATOM 1673 C CG1 . ILE A 1 226 ? -4.510  1.611   3.466   1.00 98.65 226 A 1 
ATOM 1674 C CG2 . ILE A 1 226 ? -2.172  2.075   4.316   1.00 98.76 226 A 1 
ATOM 1675 C CD1 . ILE A 1 226 ? -4.244  0.268   2.784   1.00 98.06 226 A 1 
ATOM 1676 N N   . ALA A 1 227 ? -2.105  5.384   5.000   1.00 98.89 227 A 1 
ATOM 1677 C CA  . ALA A 1 227 ? -0.960  6.260   5.218   1.00 98.86 227 A 1 
ATOM 1678 C C   . ALA A 1 227 ? 0.221   5.457   5.788   1.00 98.82 227 A 1 
ATOM 1679 O O   . ALA A 1 227 ? 0.329   5.317   7.009   1.00 98.67 227 A 1 
ATOM 1680 C CB  . ALA A 1 227 ? -1.395  7.425   6.118   1.00 98.83 227 A 1 
ATOM 1681 N N   . PRO A 1 228 ? 1.103   4.898   4.935   1.00 98.81 228 A 1 
ATOM 1682 C CA  . PRO A 1 228 ? 2.294   4.209   5.399   1.00 98.76 228 A 1 
ATOM 1683 C C   . PRO A 1 228 ? 3.293   5.167   6.048   1.00 98.70 228 A 1 
ATOM 1684 O O   . PRO A 1 228 ? 3.472   6.303   5.596   1.00 98.41 228 A 1 
ATOM 1685 C CB  . PRO A 1 228 ? 2.899   3.508   4.178   1.00 98.67 228 A 1 
ATOM 1686 C CG  . PRO A 1 228 ? 1.750   3.463   3.175   1.00 98.40 228 A 1 
ATOM 1687 C CD  . PRO A 1 228 ? 0.994   4.743   3.487   1.00 98.76 228 A 1 
ATOM 1688 N N   . GLY A 1 229 ? 3.992   4.667   7.078   1.00 98.31 229 A 1 
ATOM 1689 C CA  . GLY A 1 229 ? 5.253   5.222   7.558   1.00 98.05 229 A 1 
ATOM 1690 C C   . GLY A 1 229 ? 6.431   4.781   6.683   1.00 97.90 229 A 1 
ATOM 1691 O O   . GLY A 1 229 ? 6.298   4.596   5.471   1.00 97.19 229 A 1 
ATOM 1692 N N   . PHE A 1 230 ? 7.596   4.580   7.296   1.00 97.83 230 A 1 
ATOM 1693 C CA  . PHE A 1 230 ? 8.770   4.071   6.586   1.00 97.57 230 A 1 
ATOM 1694 C C   . PHE A 1 230 ? 8.666   2.554   6.397   1.00 97.70 230 A 1 
ATOM 1695 O O   . PHE A 1 230 ? 8.626   1.798   7.366   1.00 97.07 230 A 1 
ATOM 1696 C CB  . PHE A 1 230 ? 10.048  4.474   7.322   1.00 96.89 230 A 1 
ATOM 1697 C CG  . PHE A 1 230 ? 10.340  5.960   7.235   1.00 95.98 230 A 1 
ATOM 1698 C CD1 . PHE A 1 230 ? 11.144  6.460   6.194   1.00 93.91 230 A 1 
ATOM 1699 C CD2 . PHE A 1 230 ? 9.787   6.848   8.179   1.00 94.28 230 A 1 
ATOM 1700 C CE1 . PHE A 1 230 ? 11.404  7.839   6.103   1.00 92.81 230 A 1 
ATOM 1701 C CE2 . PHE A 1 230 ? 10.042  8.229   8.084   1.00 92.74 230 A 1 
ATOM 1702 C CZ  . PHE A 1 230 ? 10.854  8.725   7.050   1.00 92.82 230 A 1 
ATOM 1703 N N   . VAL A 1 231 ? 8.651   2.113   5.142   1.00 97.56 231 A 1 
ATOM 1704 C CA  . VAL A 1 231 ? 8.556   0.705   4.737   1.00 97.58 231 A 1 
ATOM 1705 C C   . VAL A 1 231 ? 9.835   0.298   4.008   1.00 97.13 231 A 1 
ATOM 1706 O O   . VAL A 1 231 ? 10.371  1.077   3.221   1.00 96.18 231 A 1 
ATOM 1707 C CB  . VAL A 1 231 ? 7.305   0.478   3.864   1.00 97.55 231 A 1 
ATOM 1708 C CG1 . VAL A 1 231 ? 7.159   -0.977  3.409   1.00 96.71 231 A 1 
ATOM 1709 C CG2 . VAL A 1 231 ? 6.029   0.862   4.620   1.00 96.74 231 A 1 
ATOM 1710 N N   . GLU A 1 232 ? 10.326  -0.920  4.254   1.00 95.99 232 A 1 
ATOM 1711 C CA  . GLU A 1 232 ? 11.480  -1.510  3.568   1.00 95.55 232 A 1 
ATOM 1712 C C   . GLU A 1 232 ? 11.191  -1.665  2.069   1.00 95.27 232 A 1 
ATOM 1713 O O   . GLU A 1 232 ? 10.442  -2.537  1.634   1.00 93.48 232 A 1 
ATOM 1714 C CB  . GLU A 1 232 ? 11.857  -2.860  4.209   1.00 94.44 232 A 1 
ATOM 1715 C CG  . GLU A 1 232 ? 12.455  -2.669  5.611   1.00 89.08 232 A 1 
ATOM 1716 C CD  . GLU A 1 232 ? 12.798  -3.979  6.336   1.00 88.59 232 A 1 
ATOM 1717 O OE1 . GLU A 1 232 ? 13.342  -3.866  7.467   1.00 79.59 232 A 1 
ATOM 1718 O OE2 . GLU A 1 232 ? 12.512  -5.067  5.809   1.00 81.32 232 A 1 
ATOM 1719 N N   . THR A 1 233 ? 11.757  -0.771  1.269   1.00 95.66 233 A 1 
ATOM 1720 C CA  . THR A 1 233 ? 11.606  -0.722  -0.192  1.00 94.77 233 A 1 
ATOM 1721 C C   . THR A 1 233 ? 12.879  -0.155  -0.824  1.00 94.42 233 A 1 
ATOM 1722 O O   . THR A 1 233 ? 13.704  0.439   -0.130  1.00 92.93 233 A 1 
ATOM 1723 C CB  . THR A 1 233 ? 10.426  0.173   -0.619  1.00 94.15 233 A 1 
ATOM 1724 O OG1 . THR A 1 233 ? 10.637  1.508   -0.214  1.00 92.72 233 A 1 
ATOM 1725 C CG2 . THR A 1 233 ? 9.068   -0.259  -0.080  1.00 92.12 233 A 1 
ATOM 1726 N N   . ASP A 1 234 ? 12.996  -0.221  -2.152  1.00 94.13 234 A 1 
ATOM 1727 C CA  . ASP A 1 234 ? 14.077  0.453   -2.896  1.00 92.67 234 A 1 
ATOM 1728 C C   . ASP A 1 234 ? 14.214  1.942   -2.524  1.00 92.62 234 A 1 
ATOM 1729 O O   . ASP A 1 234 ? 15.306  2.496   -2.540  1.00 89.75 234 A 1 
ATOM 1730 C CB  . ASP A 1 234 ? 13.801  0.398   -4.406  1.00 91.10 234 A 1 
ATOM 1731 C CG  . ASP A 1 234 ? 13.681  -0.992  -5.033  1.00 87.14 234 A 1 
ATOM 1732 O OD1 . ASP A 1 234 ? 14.060  -1.974  -4.371  1.00 82.39 234 A 1 
ATOM 1733 O OD2 . ASP A 1 234 ? 13.176  -1.018  -6.182  1.00 82.22 234 A 1 
ATOM 1734 N N   . MET A 1 235 ? 13.104  2.606   -2.182  1.00 90.63 235 A 1 
ATOM 1735 C CA  . MET A 1 235 ? 13.075  4.027   -1.819  1.00 90.23 235 A 1 
ATOM 1736 C C   . MET A 1 235 ? 13.744  4.299   -0.464  1.00 91.19 235 A 1 
ATOM 1737 O O   . MET A 1 235 ? 14.421  5.311   -0.310  1.00 89.64 235 A 1 
ATOM 1738 C CB  . MET A 1 235 ? 11.616  4.507   -1.826  1.00 88.18 235 A 1 
ATOM 1739 C CG  . MET A 1 235 ? 11.468  6.018   -1.611  1.00 82.69 235 A 1 
ATOM 1740 S SD  . MET A 1 235 ? 9.745   6.594   -1.587  1.00 79.77 235 A 1 
ATOM 1741 C CE  . MET A 1 235 ? 9.272   6.384   -3.324  1.00 71.09 235 A 1 
ATOM 1742 N N   . THR A 1 236 ? 13.592  3.410   0.519   1.00 92.80 236 A 1 
ATOM 1743 C CA  . THR A 1 236 ? 14.217  3.551   1.845   1.00 92.81 236 A 1 
ATOM 1744 C C   . THR A 1 236 ? 15.595  2.891   1.919   1.00 93.37 236 A 1 
ATOM 1745 O O   . THR A 1 236 ? 16.411  3.259   2.764   1.00 92.65 236 A 1 
ATOM 1746 C CB  . THR A 1 236 ? 13.308  2.994   2.947   1.00 92.56 236 A 1 
ATOM 1747 O OG1 . THR A 1 236 ? 12.921  1.679   2.630   1.00 89.58 236 A 1 
ATOM 1748 C CG2 . THR A 1 236 ? 12.042  3.836   3.112   1.00 88.87 236 A 1 
ATOM 1749 N N   . ALA A 1 237 ? 15.898  1.950   1.027   1.00 92.83 237 A 1 
ATOM 1750 C CA  . ALA A 1 237 ? 17.184  1.256   0.958   1.00 93.06 237 A 1 
ATOM 1751 C C   . ALA A 1 237 ? 18.355  2.217   0.701   1.00 93.92 237 A 1 
ATOM 1752 O O   . ALA A 1 237 ? 19.423  2.035   1.286   1.00 93.30 237 A 1 
ATOM 1753 C CB  . ALA A 1 237 ? 17.103  0.175   -0.121  1.00 92.94 237 A 1 
ATOM 1754 N N   . VAL A 1 238 ? 18.141  3.263   -0.100  1.00 93.90 238 A 1 
ATOM 1755 C CA  . VAL A 1 238 ? 19.146  4.285   -0.453  1.00 92.85 238 A 1 
ATOM 1756 C C   . VAL A 1 238 ? 19.434  5.296   0.661   1.00 93.52 238 A 1 
ATOM 1757 O O   . VAL A 1 238 ? 20.362  6.093   0.528   1.00 92.16 238 A 1 
ATOM 1758 C CB  . VAL A 1 238 ? 18.758  5.027   -1.746  1.00 91.97 238 A 1 
ATOM 1759 C CG1 . VAL A 1 238 ? 18.642  4.056   -2.932  1.00 86.86 238 A 1 
ATOM 1760 C CG2 . VAL A 1 238 ? 17.443  5.805   -1.615  1.00 86.09 238 A 1 
ATOM 1761 N N   . LEU A 1 239 ? 18.675  5.291   1.761   1.00 91.36 239 A 1 
ATOM 1762 C CA  . LEU A 1 239 ? 18.911  6.201   2.883   1.00 91.36 239 A 1 
ATOM 1763 C C   . LEU A 1 239 ? 20.228  5.850   3.597   1.00 93.28 239 A 1 
ATOM 1764 O O   . LEU A 1 239 ? 20.501  4.667   3.826   1.00 93.94 239 A 1 
ATOM 1765 C CB  . LEU A 1 239 ? 17.730  6.161   3.868   1.00 90.89 239 A 1 
ATOM 1766 C CG  . LEU A 1 239 ? 16.391  6.674   3.305   1.00 88.37 239 A 1 
ATOM 1767 C CD1 . LEU A 1 239 ? 15.288  6.454   4.345   1.00 86.11 239 A 1 
ATOM 1768 C CD2 . LEU A 1 239 ? 16.441  8.165   2.969   1.00 85.95 239 A 1 
ATOM 1769 N N   . PRO A 1 240 ? 21.028  6.843   4.025   1.00 93.33 240 A 1 
ATOM 1770 C CA  . PRO A 1 240 ? 22.212  6.610   4.852   1.00 93.95 240 A 1 
ATOM 1771 C C   . PRO A 1 240 ? 21.874  5.874   6.157   1.00 95.20 240 A 1 
ATOM 1772 O O   . PRO A 1 240 ? 20.860  6.171   6.792   1.00 95.06 240 A 1 
ATOM 1773 C CB  . PRO A 1 240 ? 22.802  7.998   5.130   1.00 93.19 240 A 1 
ATOM 1774 C CG  . PRO A 1 240 ? 22.288  8.852   3.970   1.00 91.07 240 A 1 
ATOM 1775 C CD  . PRO A 1 240 ? 20.912  8.259   3.694   1.00 92.72 240 A 1 
ATOM 1776 N N   . GLU A 1 241 ? 22.762  4.962   6.616   1.00 93.72 241 A 1 
ATOM 1777 C CA  . GLU A 1 241 ? 22.514  4.145   7.821   1.00 94.08 241 A 1 
ATOM 1778 C C   . GLU A 1 241 ? 22.279  4.974   9.095   1.00 94.95 241 A 1 
ATOM 1779 O O   . GLU A 1 241 ? 21.429  4.623   9.918   1.00 94.60 241 A 1 
ATOM 1780 C CB  . GLU A 1 241 ? 23.686  3.173   8.043   1.00 93.49 241 A 1 
ATOM 1781 C CG  . GLU A 1 241 ? 23.724  2.030   7.019   1.00 83.79 241 A 1 
ATOM 1782 C CD  . GLU A 1 241 ? 22.391  1.260   6.970   1.00 82.51 241 A 1 
ATOM 1783 O OE1 . GLU A 1 241 ? 21.839  1.085   5.855   1.00 75.61 241 A 1 
ATOM 1784 O OE2 . GLU A 1 241 ? 21.854  0.943   8.048   1.00 77.21 241 A 1 
ATOM 1785 N N   . VAL A 1 242 ? 22.978  6.104   9.228   1.00 95.61 242 A 1 
ATOM 1786 C CA  . VAL A 1 242 ? 22.753  7.051   10.337  1.00 95.96 242 A 1 
ATOM 1787 C C   . VAL A 1 242 ? 21.302  7.543   10.343  1.00 95.99 242 A 1 
ATOM 1788 O O   . VAL A 1 242 ? 20.645  7.532   11.385  1.00 94.96 242 A 1 
ATOM 1789 C CB  . VAL A 1 242 ? 23.734  8.239   10.249  1.00 95.88 242 A 1 
ATOM 1790 C CG1 . VAL A 1 242 ? 23.509  9.253   11.375  1.00 89.21 242 A 1 
ATOM 1791 C CG2 . VAL A 1 242 ? 25.191  7.762   10.334  1.00 88.74 242 A 1 
ATOM 1792 N N   . TYR A 1 243 ? 20.770  7.887   9.174   1.00 95.93 243 A 1 
ATOM 1793 C CA  . TYR A 1 243 ? 19.396  8.365   9.036   1.00 94.31 243 A 1 
ATOM 1794 C C   . TYR A 1 243 ? 18.366  7.243   9.244   1.00 94.72 243 A 1 
ATOM 1795 O O   . TYR A 1 243 ? 17.352  7.448   9.912   1.00 93.70 243 A 1 
ATOM 1796 C CB  . TYR A 1 243 ? 19.244  9.038   7.668   1.00 92.07 243 A 1 
ATOM 1797 C CG  . TYR A 1 243 ? 17.978  9.852   7.524   1.00 83.00 243 A 1 
ATOM 1798 C CD1 . TYR A 1 243 ? 16.997  9.494   6.576   1.00 75.07 243 A 1 
ATOM 1799 C CD2 . TYR A 1 243 ? 17.777  10.981  8.344   1.00 73.81 243 A 1 
ATOM 1800 C CE1 . TYR A 1 243 ? 15.822  10.258  6.451   1.00 69.09 243 A 1 
ATOM 1801 C CE2 . TYR A 1 243 ? 16.598  11.745  8.229   1.00 69.01 243 A 1 
ATOM 1802 C CZ  . TYR A 1 243 ? 15.618  11.382  7.281   1.00 68.52 243 A 1 
ATOM 1803 O OH  . TYR A 1 243 ? 14.471  12.107  7.180   1.00 67.38 243 A 1 
ATOM 1804 N N   . LYS A 1 244 ? 18.668  6.014   8.769   1.00 93.29 244 A 1 
ATOM 1805 C CA  . LYS A 1 244 ? 17.825  4.838   9.057   1.00 93.83 244 A 1 
ATOM 1806 C C   . LYS A 1 244 ? 17.730  4.562   10.555  1.00 94.65 244 A 1 
ATOM 1807 O O   . LYS A 1 244 ? 16.648  4.245   11.050  1.00 95.25 244 A 1 
ATOM 1808 C CB  . LYS A 1 244 ? 18.375  3.588   8.357   1.00 93.93 244 A 1 
ATOM 1809 C CG  . LYS A 1 244 ? 18.245  3.639   6.830   1.00 93.10 244 A 1 
ATOM 1810 C CD  . LYS A 1 244 ? 18.825  2.352   6.228   1.00 91.41 244 A 1 
ATOM 1811 C CE  . LYS A 1 244 ? 18.832  2.435   4.702   1.00 87.47 244 A 1 
ATOM 1812 N NZ  . LYS A 1 244 ? 19.793  1.476   4.118   1.00 81.86 244 A 1 
ATOM 1813 N N   . THR A 1 245 ? 18.855  4.687   11.271  1.00 95.14 245 A 1 
ATOM 1814 C CA  . THR A 1 245 ? 18.902  4.501   12.728  1.00 95.43 245 A 1 
ATOM 1815 C C   . THR A 1 245 ? 18.080  5.572   13.445  1.00 95.44 245 A 1 
ATOM 1816 O O   . THR A 1 245 ? 17.268  5.238   14.306  1.00 95.01 245 A 1 
ATOM 1817 C CB  . THR A 1 245 ? 20.352  4.495   13.230  1.00 95.78 245 A 1 
ATOM 1818 O OG1 . THR A 1 245 ? 21.061  3.471   12.577  1.00 92.39 245 A 1 
ATOM 1819 C CG2 . THR A 1 245 ? 20.447  4.223   14.729  1.00 91.12 245 A 1 
ATOM 1820 N N   . GLU A 1 246 ? 18.221  6.836   13.045  1.00 95.90 246 A 1 
ATOM 1821 C CA  . GLU A 1 246 ? 17.406  7.934   13.586  1.00 94.72 246 A 1 
ATOM 1822 C C   . GLU A 1 246 ? 15.903  7.688   13.374  1.00 95.03 246 A 1 
ATOM 1823 O O   . GLU A 1 246 ? 15.113  7.817   14.312  1.00 94.52 246 A 1 
ATOM 1824 C CB  . GLU A 1 246 ? 17.833  9.254   12.926  1.00 94.30 246 A 1 
ATOM 1825 C CG  . GLU A 1 246 ? 17.186  10.473  13.600  1.00 79.11 246 A 1 
ATOM 1826 C CD  . GLU A 1 246 ? 17.336  11.766  12.790  1.00 72.34 246 A 1 
ATOM 1827 O OE1 . GLU A 1 246 ? 16.434  12.629  12.937  1.00 65.50 246 A 1 
ATOM 1828 O OE2 . GLU A 1 246 ? 18.306  11.879  12.011  1.00 67.02 246 A 1 
ATOM 1829 N N   . ILE A 1 247 ? 15.509  7.269   12.177  1.00 95.20 247 A 1 
ATOM 1830 C CA  . ILE A 1 247 ? 14.107  6.945   11.876  1.00 94.95 247 A 1 
ATOM 1831 C C   . ILE A 1 247 ? 13.612  5.796   12.760  1.00 95.78 247 A 1 
ATOM 1832 O O   . ILE A 1 247 ? 12.558  5.926   13.376  1.00 95.92 247 A 1 
ATOM 1833 C CB  . ILE A 1 247 ? 13.928  6.621   10.380  1.00 94.46 247 A 1 
ATOM 1834 C CG1 . ILE A 1 247 ? 14.127  7.886   9.518   1.00 92.94 247 A 1 
ATOM 1835 C CG2 . ILE A 1 247 ? 12.529  6.033   10.104  1.00 93.17 247 A 1 
ATOM 1836 C CD1 . ILE A 1 247 ? 14.358  7.566   8.038   1.00 90.19 247 A 1 
ATOM 1837 N N   . LYS A 1 248 ? 14.373  4.684   12.870  1.00 94.93 248 A 1 
ATOM 1838 C CA  . LYS A 1 248 ? 13.992  3.532   13.707  1.00 95.40 248 A 1 
ATOM 1839 C C   . LYS A 1 248 ? 13.802  3.924   15.170  1.00 96.12 248 A 1 
ATOM 1840 O O   . LYS A 1 248 ? 12.853  3.465   15.791  1.00 95.92 248 A 1 
ATOM 1841 C CB  . LYS A 1 248 ? 15.032  2.412   13.588  1.00 94.33 248 A 1 
ATOM 1842 C CG  . LYS A 1 248 ? 14.916  1.656   12.256  1.00 85.72 248 A 1 
ATOM 1843 C CD  . LYS A 1 248 ? 16.037  0.615   12.139  1.00 86.30 248 A 1 
ATOM 1844 C CE  . LYS A 1 248 ? 15.957  -0.095  10.786  1.00 78.19 248 A 1 
ATOM 1845 N NZ  . LYS A 1 248 ? 17.032  -1.105  10.630  1.00 72.90 248 A 1 
ATOM 1846 N N   . ASN A 1 249 ? 14.654  4.810   15.692  1.00 96.50 249 A 1 
ATOM 1847 C CA  . ASN A 1 249 ? 14.531  5.316   17.065  1.00 96.40 249 A 1 
ATOM 1848 C C   . ASN A 1 249 ? 13.265  6.161   17.291  1.00 96.44 249 A 1 
ATOM 1849 O O   . ASN A 1 249 ? 12.822  6.305   18.427  1.00 95.69 249 A 1 
ATOM 1850 C CB  . ASN A 1 249 ? 15.790  6.129   17.406  1.00 96.49 249 A 1 
ATOM 1851 C CG  . ASN A 1 249 ? 17.044  5.282   17.538  1.00 94.04 249 A 1 
ATOM 1852 O OD1 . ASN A 1 249 ? 17.022  4.071   17.668  1.00 88.39 249 A 1 
ATOM 1853 N ND2 . ASN A 1 249 ? 18.199  5.907   17.542  1.00 88.73 249 A 1 
ATOM 1854 N N   . ARG A 1 250 ? 12.684  6.723   16.227  1.00 96.64 250 A 1 
ATOM 1855 C CA  . ARG A 1 250 ? 11.426  7.484   16.282  1.00 96.35 250 A 1 
ATOM 1856 C C   . ARG A 1 250 ? 10.185  6.611   16.100  1.00 97.27 250 A 1 
ATOM 1857 O O   . ARG A 1 250 ? 9.080   7.097   16.331  1.00 96.77 250 A 1 
ATOM 1858 C CB  . ARG A 1 250 ? 11.457  8.593   15.225  1.00 95.37 250 A 1 
ATOM 1859 C CG  . ARG A 1 250 ? 12.491  9.685   15.548  1.00 90.81 250 A 1 
ATOM 1860 C CD  . ARG A 1 250 ? 12.597  10.693  14.397  1.00 85.49 250 A 1 
ATOM 1861 N NE  . ARG A 1 250 ? 11.321  11.401  14.174  1.00 77.04 250 A 1 
ATOM 1862 C CZ  . ARG A 1 250 ? 11.029  12.189  13.155  1.00 70.42 250 A 1 
ATOM 1863 N NH1 . ARG A 1 250 ? 11.892  12.451  12.214  1.00 65.89 250 A 1 
ATOM 1864 N NH2 . ARG A 1 250 ? 9.842   12.728  13.072  1.00 61.64 250 A 1 
ATOM 1865 N N   . ILE A 1 251 ? 10.357  5.358   15.666  1.00 96.30 251 A 1 
ATOM 1866 C CA  . ILE A 1 251 ? 9.254   4.409   15.494  1.00 97.07 251 A 1 
ATOM 1867 C C   . ILE A 1 251 ? 9.119   3.596   16.790  1.00 97.50 251 A 1 
ATOM 1868 O O   . ILE A 1 251 ? 10.045  2.852   17.119  1.00 97.37 251 A 1 
ATOM 1869 C CB  . ILE A 1 251 ? 9.492   3.504   14.264  1.00 97.24 251 A 1 
ATOM 1870 C CG1 . ILE A 1 251 ? 9.546   4.332   12.959  1.00 96.78 251 A 1 
ATOM 1871 C CG2 . ILE A 1 251 ? 8.368   2.457   14.154  1.00 96.71 251 A 1 
ATOM 1872 C CD1 . ILE A 1 251 ? 10.047  3.548   11.738  1.00 95.96 251 A 1 
ATOM 1873 N N   . PRO A 1 252 ? 7.990   3.653   17.527  1.00 97.76 252 A 1 
ATOM 1874 C CA  . PRO A 1 252 ? 7.796   2.870   18.753  1.00 97.59 252 A 1 
ATOM 1875 C C   . PRO A 1 252 ? 8.019   1.363   18.589  1.00 97.46 252 A 1 
ATOM 1876 O O   . PRO A 1 252 ? 8.584   0.727   19.473  1.00 96.91 252 A 1 
ATOM 1877 C CB  . PRO A 1 252 ? 6.367   3.179   19.198  1.00 97.40 252 A 1 
ATOM 1878 C CG  . PRO A 1 252 ? 6.184   4.621   18.736  1.00 96.76 252 A 1 
ATOM 1879 C CD  . PRO A 1 252 ? 6.940   4.650   17.404  1.00 97.76 252 A 1 
ATOM 1880 N N   . LEU A 1 253 ? 7.643   0.775   17.453  1.00 96.86 253 A 1 
ATOM 1881 C CA  . LEU A 1 253 ? 7.915   -0.634  17.135  1.00 96.10 253 A 1 
ATOM 1882 C C   . LEU A 1 253 ? 9.380   -0.922  16.742  1.00 95.26 253 A 1 
ATOM 1883 O O   . LEU A 1 253 ? 9.701   -2.065  16.423  1.00 94.17 253 A 1 
ATOM 1884 C CB  . LEU A 1 253 ? 6.926   -1.140  16.068  1.00 96.05 253 A 1 
ATOM 1885 C CG  . LEU A 1 253 ? 5.456   -1.213  16.514  1.00 94.87 253 A 1 
ATOM 1886 C CD1 . LEU A 1 253 ? 4.632   -1.856  15.396  1.00 93.00 253 A 1 
ATOM 1887 C CD2 . LEU A 1 253 ? 5.253   -2.054  17.775  1.00 92.95 253 A 1 
ATOM 1888 N N   . ALA A 1 254 ? 10.264  0.092   16.743  1.00 95.56 254 A 1 
ATOM 1889 C CA  . ALA A 1 254 ? 11.712  -0.007  16.502  1.00 94.71 254 A 1 
ATOM 1890 C C   . ALA A 1 254 ? 12.126  -0.731  15.198  1.00 94.48 254 A 1 
ATOM 1891 O O   . ALA A 1 254 ? 13.249  -1.225  15.071  1.00 92.75 254 A 1 
ATOM 1892 C CB  . ALA A 1 254 ? 12.385  -0.548  17.768  1.00 94.34 254 A 1 
ATOM 1893 N N   . ARG A 1 255 ? 11.246  -0.779  14.200  1.00 95.80 255 A 1 
ATOM 1894 C CA  . ARG A 1 255 ? 11.499  -1.371  12.879  1.00 95.60 255 A 1 
ATOM 1895 C C   . ARG A 1 255 ? 10.841  -0.560  11.766  1.00 96.46 255 A 1 
ATOM 1896 O O   . ARG A 1 255 ? 9.858   0.135   12.003  1.00 96.46 255 A 1 
ATOM 1897 C CB  . ARG A 1 255 ? 11.039  -2.845  12.850  1.00 94.65 255 A 1 
ATOM 1898 C CG  . ARG A 1 255 ? 9.514   -3.030  12.952  1.00 94.32 255 A 1 
ATOM 1899 C CD  . ARG A 1 255 ? 9.120   -4.493  12.734  1.00 93.24 255 A 1 
ATOM 1900 N NE  . ARG A 1 255 ? 7.659   -4.691  12.698  1.00 92.16 255 A 1 
ATOM 1901 C CZ  . ARG A 1 255 ? 6.871   -4.612  11.621  1.00 92.93 255 A 1 
ATOM 1902 N NH1 . ARG A 1 255 ? 7.293   -4.233  10.452  1.00 88.45 255 A 1 
ATOM 1903 N NH2 . ARG A 1 255 ? 5.610   -4.932  11.696  1.00 89.54 255 A 1 
ATOM 1904 N N   . PHE A 1 256 ? 11.358  -0.708  10.559  1.00 96.15 256 A 1 
ATOM 1905 C CA  . PHE A 1 256 ? 10.599  -0.299  9.379   1.00 96.44 256 A 1 
ATOM 1906 C C   . PHE A 1 256 ? 9.441   -1.273  9.146   1.00 96.30 256 A 1 
ATOM 1907 O O   . PHE A 1 256 ? 9.499   -2.442  9.548   1.00 95.51 256 A 1 
ATOM 1908 C CB  . PHE A 1 256 ? 11.521  -0.187  8.162   1.00 96.17 256 A 1 
ATOM 1909 C CG  . PHE A 1 256 ? 12.501  0.977   8.155   1.00 96.01 256 A 1 
ATOM 1910 C CD1 . PHE A 1 256 ? 12.595  1.892   9.219   1.00 93.36 256 A 1 
ATOM 1911 C CD2 . PHE A 1 256 ? 13.322  1.158   7.025   1.00 93.03 256 A 1 
ATOM 1912 C CE1 . PHE A 1 256 ? 13.498  2.970   9.160   1.00 92.03 256 A 1 
ATOM 1913 C CE2 . PHE A 1 256 ? 14.223  2.237   6.965   1.00 92.14 256 A 1 
ATOM 1914 C CZ  . PHE A 1 256 ? 14.312  3.141   8.032   1.00 93.46 256 A 1 
ATOM 1915 N N   . GLY A 1 257 ? 8.379   -0.777  8.520   1.00 96.49 257 A 1 
ATOM 1916 C CA  . GLY A 1 257 ? 7.306   -1.618  8.015   1.00 96.30 257 A 1 
ATOM 1917 C C   . GLY A 1 257 ? 7.792   -2.483  6.853   1.00 96.47 257 A 1 
ATOM 1918 O O   . GLY A 1 257 ? 8.815   -2.201  6.227   1.00 96.39 257 A 1 
ATOM 1919 N N   . ARG A 1 258 ? 7.039   -3.530  6.545   1.00 96.41 258 A 1 
ATOM 1920 C CA  . ARG A 1 258 ? 7.207   -4.360  5.354   1.00 96.20 258 A 1 
ATOM 1921 C C   . ARG A 1 258 ? 6.060   -4.111  4.380   1.00 96.89 258 A 1 
ATOM 1922 O O   . ARG A 1 258 ? 5.029   -3.543  4.754   1.00 96.87 258 A 1 
ATOM 1923 C CB  . ARG A 1 258 ? 7.296   -5.833  5.766   1.00 95.09 258 A 1 
ATOM 1924 C CG  . ARG A 1 258 ? 8.501   -6.100  6.676   1.00 91.53 258 A 1 
ATOM 1925 C CD  . ARG A 1 258 ? 8.517   -7.578  7.061   1.00 87.00 258 A 1 
ATOM 1926 N NE  . ARG A 1 258 ? 9.704   -7.894  7.867   1.00 78.16 258 A 1 
ATOM 1927 C CZ  . ARG A 1 258 ? 9.953   -9.054  8.448   1.00 70.18 258 A 1 
ATOM 1928 N NH1 . ARG A 1 258 ? 9.113   -10.052 8.372   1.00 64.56 258 A 1 
ATOM 1929 N NH2 . ARG A 1 258 ? 11.059  -9.225  9.116   1.00 60.19 258 A 1 
ATOM 1930 N N   . SER A 1 259 ? 6.232   -4.524  3.125   1.00 96.72 259 A 1 
ATOM 1931 C CA  . SER A 1 259 ? 5.160   -4.414  2.130   1.00 97.13 259 A 1 
ATOM 1932 C C   . SER A 1 259 ? 3.887   -5.129  2.585   1.00 97.74 259 A 1 
ATOM 1933 O O   . SER A 1 259 ? 2.788   -4.618  2.361   1.00 97.68 259 A 1 
ATOM 1934 C CB  . SER A 1 259 ? 5.619   -4.962  0.780   1.00 96.18 259 A 1 
ATOM 1935 O OG  . SER A 1 259 ? 6.353   -6.159  0.914   1.00 86.53 259 A 1 
ATOM 1936 N N   . GLU A 1 260 ? 4.026   -6.248  3.301   1.00 97.02 260 A 1 
ATOM 1937 C CA  . GLU A 1 260 ? 2.927   -7.044  3.835   1.00 96.89 260 A 1 
ATOM 1938 C C   . GLU A 1 260 ? 2.148   -6.310  4.932   1.00 97.48 260 A 1 
ATOM 1939 O O   . GLU A 1 260 ? 0.928   -6.464  5.009   1.00 97.32 260 A 1 
ATOM 1940 C CB  . GLU A 1 260 ? 3.444   -8.384  4.392   1.00 95.63 260 A 1 
ATOM 1941 C CG  . GLU A 1 260 ? 4.232   -9.246  3.385   1.00 88.68 260 A 1 
ATOM 1942 C CD  . GLU A 1 260 ? 5.712   -8.845  3.206   1.00 87.18 260 A 1 
ATOM 1943 O OE1 . GLU A 1 260 ? 6.410   -9.510  2.427   1.00 78.91 260 A 1 
ATOM 1944 O OE2 . GLU A 1 260 ? 6.162   -7.874  3.859   1.00 80.68 260 A 1 
ATOM 1945 N N   . ASP A 1 261 ? 2.800   -5.458  5.734   1.00 97.33 261 A 1 
ATOM 1946 C CA  . ASP A 1 261 ? 2.109   -4.635  6.732   1.00 97.48 261 A 1 
ATOM 1947 C C   . ASP A 1 261 ? 1.073   -3.711  6.050   1.00 98.04 261 A 1 
ATOM 1948 O O   . ASP A 1 261 ? -0.025  -3.501  6.568   1.00 98.08 261 A 1 
ATOM 1949 C CB  . ASP A 1 261 ? 3.118   -3.791  7.549   1.00 97.17 261 A 1 
ATOM 1950 C CG  . ASP A 1 261 ? 4.082   -4.558  8.479   1.00 96.64 261 A 1 
ATOM 1951 O OD1 . ASP A 1 261 ? 3.657   -5.466  9.219   1.00 95.25 261 A 1 
ATOM 1952 O OD2 . ASP A 1 261 ? 5.275   -4.164  8.578   1.00 94.96 261 A 1 
ATOM 1953 N N   . ILE A 1 262 ? 1.403   -3.202  4.856   1.00 98.18 262 A 1 
ATOM 1954 C CA  . ILE A 1 262 ? 0.505   -2.358  4.057   1.00 98.53 262 A 1 
ATOM 1955 C C   . ILE A 1 262 ? -0.503  -3.206  3.274   1.00 98.65 262 A 1 
ATOM 1956 O O   . ILE A 1 262 ? -1.692  -2.882  3.240   1.00 98.68 262 A 1 
ATOM 1957 C CB  . ILE A 1 262 ? 1.313   -1.438  3.115   1.00 98.58 262 A 1 
ATOM 1958 C CG1 . ILE A 1 262 ? 2.437   -0.661  3.839   1.00 98.12 262 A 1 
ATOM 1959 C CG2 . ILE A 1 262 ? 0.384   -0.462  2.371   1.00 98.36 262 A 1 
ATOM 1960 C CD1 . ILE A 1 262 ? 1.997   0.116   5.085   1.00 96.63 262 A 1 
ATOM 1961 N N   . ALA A 1 263 ? -0.042  -4.306  2.671   1.00 98.58 263 A 1 
ATOM 1962 C CA  . ALA A 1 263 ? -0.881  -5.200  1.881   1.00 98.61 263 A 1 
ATOM 1963 C C   . ALA A 1 263 ? -2.043  -5.779  2.704   1.00 98.69 263 A 1 
ATOM 1964 O O   . ALA A 1 263 ? -3.169  -5.809  2.217   1.00 98.66 263 A 1 
ATOM 1965 C CB  . ALA A 1 263 ? 0.000   -6.298  1.289   1.00 98.46 263 A 1 
ATOM 1966 N N   . ASN A 1 264 ? -1.820  -6.126  3.976   1.00 98.43 264 A 1 
ATOM 1967 C CA  . ASN A 1 264 ? -2.867  -6.604  4.882   1.00 98.42 264 A 1 
ATOM 1968 C C   . ASN A 1 264 ? -4.027  -5.607  5.036   1.00 98.61 264 A 1 
ATOM 1969 O O   . ASN A 1 264 ? -5.193  -5.993  5.034   1.00 98.49 264 A 1 
ATOM 1970 C CB  . ASN A 1 264 ? -2.220  -6.911  6.243   1.00 97.97 264 A 1 
ATOM 1971 C CG  . ASN A 1 264 ? -1.458  -8.224  6.242   1.00 96.84 264 A 1 
ATOM 1972 O OD1 . ASN A 1 264 ? -1.778  -9.154  5.524   1.00 92.29 264 A 1 
ATOM 1973 N ND2 . ASN A 1 264 ? -0.459  -8.366  7.076   1.00 91.63 264 A 1 
ATOM 1974 N N   . ALA A 1 265 ? -3.726  -4.310  5.117   1.00 98.64 265 A 1 
ATOM 1975 C CA  . ALA A 1 265 ? -4.773  -3.293  5.179   1.00 98.68 265 A 1 
ATOM 1976 C C   . ALA A 1 265 ? -5.477  -3.092  3.832   1.00 98.78 265 A 1 
ATOM 1977 O O   . ALA A 1 265 ? -6.680  -2.834  3.801   1.00 98.71 265 A 1 
ATOM 1978 C CB  . ALA A 1 265 ? -4.159  -1.999  5.677   1.00 98.53 265 A 1 
ATOM 1979 N N   . VAL A 1 266 ? -4.755  -3.245  2.712   1.00 98.81 266 A 1 
ATOM 1980 C CA  . VAL A 1 266 ? -5.375  -3.261  1.379   1.00 98.86 266 A 1 
ATOM 1981 C C   . VAL A 1 266 ? -6.341  -4.430  1.258   1.00 98.86 266 A 1 
ATOM 1982 O O   . VAL A 1 266 ? -7.466  -4.216  0.820   1.00 98.81 266 A 1 
ATOM 1983 C CB  . VAL A 1 266 ? -4.330  -3.306  0.254   1.00 98.86 266 A 1 
ATOM 1984 C CG1 . VAL A 1 266 ? -4.977  -3.482  -1.126  1.00 98.66 266 A 1 
ATOM 1985 C CG2 . VAL A 1 266 ? -3.519  -2.011  0.221   1.00 98.65 266 A 1 
ATOM 1986 N N   . LEU A 1 267 ? -5.948  -5.634  1.684   1.00 98.74 267 A 1 
ATOM 1987 C CA  . LEU A 1 267 ? -6.809  -6.819  1.680   1.00 98.70 267 A 1 
ATOM 1988 C C   . LEU A 1 267 ? -8.073  -6.594  2.512   1.00 98.72 267 A 1 
ATOM 1989 O O   . LEU A 1 267 ? -9.168  -6.868  2.028   1.00 98.58 267 A 1 
ATOM 1990 C CB  . LEU A 1 267 ? -6.037  -8.038  2.208   1.00 98.58 267 A 1 
ATOM 1991 C CG  . LEU A 1 267 ? -4.921  -8.559  1.288   1.00 98.15 267 A 1 
ATOM 1992 C CD1 . LEU A 1 267 ? -4.222  -9.726  1.986   1.00 97.60 267 A 1 
ATOM 1993 C CD2 . LEU A 1 267 ? -5.451  -9.045  -0.060  1.00 97.61 267 A 1 
ATOM 1994 N N   . TYR A 1 268 ? -7.945  -6.021  3.718   1.00 98.68 268 A 1 
ATOM 1995 C CA  . TYR A 1 268 ? -9.104  -5.662  4.536   1.00 98.67 268 A 1 
ATOM 1996 C C   . TYR A 1 268 ? -10.043 -4.694  3.799   1.00 98.74 268 A 1 
ATOM 1997 O O   . TYR A 1 268 ? -11.221 -4.988  3.642   1.00 98.64 268 A 1 
ATOM 1998 C CB  . TYR A 1 268 ? -8.639  -5.083  5.875   1.00 98.54 268 A 1 
ATOM 1999 C CG  . TYR A 1 268 ? -9.783  -4.512  6.700   1.00 97.96 268 A 1 
ATOM 2000 C CD1 . TYR A 1 268 ? -9.881  -3.119  6.905   1.00 96.03 268 A 1 
ATOM 2001 C CD2 . TYR A 1 268 ? -10.780 -5.366  7.212   1.00 96.63 268 A 1 
ATOM 2002 C CE1 . TYR A 1 268 ? -10.964 -2.587  7.628   1.00 94.98 268 A 1 
ATOM 2003 C CE2 . TYR A 1 268 ? -11.869 -4.837  7.933   1.00 95.12 268 A 1 
ATOM 2004 C CZ  . TYR A 1 268 ? -11.960 -3.445  8.142   1.00 95.59 268 A 1 
ATOM 2005 O OH  . TYR A 1 268 ? -13.012 -2.929  8.835   1.00 94.44 268 A 1 
ATOM 2006 N N   . PHE A 1 269 ? -9.534  -3.569  3.273   1.00 98.82 269 A 1 
ATOM 2007 C CA  . PHE A 1 269 ? -10.381 -2.605  2.557   1.00 98.86 269 A 1 
ATOM 2008 C C   . PHE A 1 269 ? -10.941 -3.131  1.226   1.00 98.84 269 A 1 
ATOM 2009 O O   . PHE A 1 269 ? -11.977 -2.635  0.766   1.00 98.67 269 A 1 
ATOM 2010 C CB  . PHE A 1 269 ? -9.604  -1.302  2.316   1.00 98.85 269 A 1 
ATOM 2011 C CG  . PHE A 1 269 ? -9.361  -0.427  3.532   1.00 98.86 269 A 1 
ATOM 2012 C CD1 . PHE A 1 269 ? -10.376 -0.205  4.484   1.00 98.63 269 A 1 
ATOM 2013 C CD2 . PHE A 1 269 ? -8.128  0.239   3.671   1.00 98.57 269 A 1 
ATOM 2014 C CE1 . PHE A 1 269 ? -10.155 0.660   5.571   1.00 98.40 269 A 1 
ATOM 2015 C CE2 . PHE A 1 269 ? -7.909  1.109   4.756   1.00 98.34 269 A 1 
ATOM 2016 C CZ  . PHE A 1 269 ? -8.922  1.317   5.710   1.00 98.54 269 A 1 
ATOM 2017 N N   . ALA A 1 270 ? -10.281 -4.110  0.604   1.00 98.84 270 A 1 
ATOM 2018 C CA  . ALA A 1 270 ? -10.752 -4.768  -0.610  1.00 98.82 270 A 1 
ATOM 2019 C C   . ALA A 1 270 ? -11.848 -5.815  -0.348  1.00 98.75 270 A 1 
ATOM 2020 O O   . ALA A 1 270 ? -12.587 -6.158  -1.276  1.00 98.37 270 A 1 
ATOM 2021 C CB  . ALA A 1 270 ? -9.540  -5.392  -1.311  1.00 98.77 270 A 1 
ATOM 2022 N N   . SER A 1 271 ? -11.958 -6.317  0.886   1.00 98.56 271 A 1 
ATOM 2023 C CA  . SER A 1 271 ? -12.884 -7.384  1.260   1.00 98.39 271 A 1 
ATOM 2024 C C   . SER A 1 271 ? -14.331 -6.893  1.438   1.00 98.31 271 A 1 
ATOM 2025 O O   . SER A 1 271 ? -14.618 -5.690  1.498   1.00 97.93 271 A 1 
ATOM 2026 C CB  . SER A 1 271 ? -12.370 -8.102  2.509   1.00 98.05 271 A 1 
ATOM 2027 O OG  . SER A 1 271 ? -12.775 -7.451  3.692   1.00 96.93 271 A 1 
ATOM 2028 N N   . ASP A 1 272 ? -15.269 -7.836  1.513   1.00 97.93 272 A 1 
ATOM 2029 C CA  . ASP A 1 272 ? -16.678 -7.528  1.792   1.00 97.52 272 A 1 
ATOM 2030 C C   . ASP A 1 272 ? -16.917 -7.223  3.282   1.00 97.67 272 A 1 
ATOM 2031 O O   . ASP A 1 272 ? -17.837 -6.474  3.620   1.00 96.31 272 A 1 
ATOM 2032 C CB  . ASP A 1 272 ? -17.581 -8.652  1.254   1.00 96.35 272 A 1 
ATOM 2033 C CG  . ASP A 1 272 ? -17.684 -8.648  -0.282  1.00 93.81 272 A 1 
ATOM 2034 O OD1 . ASP A 1 272 ? -17.551 -7.568  -0.916  1.00 90.78 272 A 1 
ATOM 2035 O OD2 . ASP A 1 272 ? -17.924 -9.707  -0.895  1.00 89.97 272 A 1 
ATOM 2036 N N   . GLU A 1 273 ? -16.047 -7.697  4.165   1.00 96.57 273 A 1 
ATOM 2037 C CA  . GLU A 1 273 ? -16.038 -7.413  5.604   1.00 96.30 273 A 1 
ATOM 2038 C C   . GLU A 1 273 ? -15.795 -5.922  5.900   1.00 96.87 273 A 1 
ATOM 2039 O O   . GLU A 1 273 ? -16.258 -5.401  6.915   1.00 95.64 273 A 1 
ATOM 2040 C CB  . GLU A 1 273 ? -14.966 -8.270  6.303   1.00 95.21 273 A 1 
ATOM 2041 C CG  . GLU A 1 273 ? -15.192 -9.794  6.242   1.00 91.82 273 A 1 
ATOM 2042 C CD  . GLU A 1 273 ? -14.833 -10.483 4.910   1.00 87.80 273 A 1 
ATOM 2043 O OE1 . GLU A 1 273 ? -15.056 -11.706 4.815   1.00 79.84 273 A 1 
ATOM 2044 O OE2 . GLU A 1 273 ? -14.361 -9.800  3.970   1.00 79.75 273 A 1 
ATOM 2045 N N   . ALA A 1 274 ? -15.135 -5.192  4.987   1.00 97.55 274 A 1 
ATOM 2046 C CA  . ALA A 1 274 ? -14.940 -3.743  5.078   1.00 97.83 274 A 1 
ATOM 2047 C C   . ALA A 1 274 ? -16.052 -2.917  4.403   1.00 98.01 274 A 1 
ATOM 2048 O O   . ALA A 1 274 ? -15.908 -1.702  4.222   1.00 97.08 274 A 1 
ATOM 2049 C CB  . ALA A 1 274 ? -13.554 -3.401  4.535   1.00 97.35 274 A 1 
ATOM 2050 N N   . SER A 1 275 ? -17.174 -3.537  4.021   1.00 97.67 275 A 1 
ATOM 2051 C CA  . SER A 1 275 ? -18.249 -2.877  3.255   1.00 97.34 275 A 1 
ATOM 2052 C C   . SER A 1 275 ? -18.900 -1.675  3.953   1.00 97.71 275 A 1 
ATOM 2053 O O   . SER A 1 275 ? -19.473 -0.824  3.267   1.00 96.52 275 A 1 
ATOM 2054 C CB  . SER A 1 275 ? -19.332 -3.894  2.878   1.00 95.82 275 A 1 
ATOM 2055 O OG  . SER A 1 275 ? -19.826 -4.555  4.028   1.00 91.05 275 A 1 
ATOM 2056 N N   . PHE A 1 276 ? -18.771 -1.569  5.279   1.00 97.91 276 A 1 
ATOM 2057 C CA  . PHE A 1 276 ? -19.257 -0.420  6.055   1.00 97.98 276 A 1 
ATOM 2058 C C   . PHE A 1 276 ? -18.183 0.651   6.319   1.00 98.20 276 A 1 
ATOM 2059 O O   . PHE A 1 276 ? -18.431 1.634   7.019   1.00 97.37 276 A 1 
ATOM 2060 C CB  . PHE A 1 276 ? -19.926 -0.931  7.346   1.00 97.56 276 A 1 
ATOM 2061 C CG  . PHE A 1 276 ? -20.918 0.043   7.950   1.00 97.09 276 A 1 
ATOM 2062 C CD1 . PHE A 1 276 ? -20.722 0.547   9.256   1.00 93.89 276 A 1 
ATOM 2063 C CD2 . PHE A 1 276 ? -22.036 0.463   7.204   1.00 94.81 276 A 1 
ATOM 2064 C CE1 . PHE A 1 276 ? -21.643 1.459   9.805   1.00 93.64 276 A 1 
ATOM 2065 C CE2 . PHE A 1 276 ? -22.951 1.381   7.749   1.00 93.43 276 A 1 
ATOM 2066 C CZ  . PHE A 1 276 ? -22.756 1.879   9.050   1.00 94.53 276 A 1 
ATOM 2067 N N   . VAL A 1 277 ? -16.981 0.502   5.751   1.00 98.63 277 A 1 
ATOM 2068 C CA  . VAL A 1 277 ? -15.861 1.431   5.937   1.00 98.74 277 A 1 
ATOM 2069 C C   . VAL A 1 277 ? -15.618 2.221   4.651   1.00 98.83 277 A 1 
ATOM 2070 O O   . VAL A 1 277 ? -15.212 1.673   3.625   1.00 98.72 277 A 1 
ATOM 2071 C CB  . VAL A 1 277 ? -14.593 0.700   6.414   1.00 98.53 277 A 1 
ATOM 2072 C CG1 . VAL A 1 277 ? -13.515 1.715   6.810   1.00 97.53 277 A 1 
ATOM 2073 C CG2 . VAL A 1 277 ? -14.866 -0.185  7.638   1.00 97.37 277 A 1 
ATOM 2074 N N   . THR A 1 278 ? -15.846 3.537   4.697   1.00 98.85 278 A 1 
ATOM 2075 C CA  . THR A 1 278 ? -15.539 4.438   3.577   1.00 98.88 278 A 1 
ATOM 2076 C C   . THR A 1 278 ? -15.125 5.823   4.074   1.00 98.87 278 A 1 
ATOM 2077 O O   . THR A 1 278 ? -15.525 6.249   5.155   1.00 98.66 278 A 1 
ATOM 2078 C CB  . THR A 1 278 ? -16.711 4.495   2.578   1.00 98.77 278 A 1 
ATOM 2079 O OG1 . THR A 1 278 ? -16.273 5.038   1.347   1.00 97.90 278 A 1 
ATOM 2080 C CG2 . THR A 1 278 ? -17.912 5.298   3.062   1.00 97.91 278 A 1 
ATOM 2081 N N   . GLY A 1 279 ? -14.293 6.528   3.310   1.00 98.88 279 A 1 
ATOM 2082 C CA  . GLY A 1 279 ? -13.780 7.862   3.640   1.00 98.86 279 A 1 
ATOM 2083 C C   . GLY A 1 279 ? -12.676 7.889   4.702   1.00 98.86 279 A 1 
ATOM 2084 O O   . GLY A 1 279 ? -12.271 8.980   5.122   1.00 98.56 279 A 1 
ATOM 2085 N N   . GLN A 1 280 ? -12.196 6.729   5.152   1.00 98.86 280 A 1 
ATOM 2086 C CA  . GLN A 1 280 ? -11.204 6.618   6.218   1.00 98.83 280 A 1 
ATOM 2087 C C   . GLN A 1 280 ? -9.768  6.702   5.690   1.00 98.89 280 A 1 
ATOM 2088 O O   . GLN A 1 280 ? -9.478  6.362   4.544   1.00 98.79 280 A 1 
ATOM 2089 C CB  . GLN A 1 280 ? -11.419 5.330   7.040   1.00 98.64 280 A 1 
ATOM 2090 C CG  . GLN A 1 280 ? -12.826 5.229   7.654   1.00 96.88 280 A 1 
ATOM 2091 C CD  . GLN A 1 280 ? -13.221 6.491   8.413   1.00 96.55 280 A 1 
ATOM 2092 O OE1 . GLN A 1 280 ? -12.511 6.993   9.272   1.00 90.46 280 A 1 
ATOM 2093 N NE2 . GLN A 1 280 ? -14.342 7.094   8.082   1.00 89.42 280 A 1 
ATOM 2094 N N   . THR A 1 281 ? -8.867  7.142   6.564   1.00 98.78 281 A 1 
ATOM 2095 C CA  . THR A 1 281 ? -7.415  7.056   6.362   1.00 98.80 281 A 1 
ATOM 2096 C C   . THR A 1 281 ? -6.834  6.230   7.501   1.00 98.76 281 A 1 
ATOM 2097 O O   . THR A 1 281 ? -6.862  6.673   8.645   1.00 98.52 281 A 1 
ATOM 2098 C CB  . THR A 1 281 ? -6.763  8.443   6.306   1.00 98.74 281 A 1 
ATOM 2099 O OG1 . THR A 1 281 ? -7.344  9.199   5.264   1.00 98.31 281 A 1 
ATOM 2100 C CG2 . THR A 1 281 ? -5.261  8.367   6.024   1.00 98.26 281 A 1 
ATOM 2101 N N   . LEU A 1 282 ? -6.322  5.035   7.193   1.00 98.81 282 A 1 
ATOM 2102 C CA  . LEU A 1 282 ? -5.669  4.154   8.159   1.00 98.78 282 A 1 
ATOM 2103 C C   . LEU A 1 282 ? -4.157  4.405   8.146   1.00 98.83 282 A 1 
ATOM 2104 O O   . LEU A 1 282 ? -3.508  4.195   7.122   1.00 98.74 282 A 1 
ATOM 2105 C CB  . LEU A 1 282 ? -6.028  2.694   7.827   1.00 98.62 282 A 1 
ATOM 2106 C CG  . LEU A 1 282 ? -5.377  1.656   8.762   1.00 97.95 282 A 1 
ATOM 2107 C CD1 . LEU A 1 282 ? -5.808  1.836   10.218  1.00 96.92 282 A 1 
ATOM 2108 C CD2 . LEU A 1 282 ? -5.776  0.251   8.313   1.00 96.66 282 A 1 
ATOM 2109 N N   . THR A 1 283 ? -3.597  4.829   9.280   1.00 98.72 283 A 1 
ATOM 2110 C CA  . THR A 1 283 ? -2.147  5.015   9.440   1.00 98.73 283 A 1 
ATOM 2111 C C   . THR A 1 283 ? -1.476  3.687   9.790   1.00 98.73 283 A 1 
ATOM 2112 O O   . THR A 1 283 ? -1.926  2.987   10.694  1.00 98.55 283 A 1 
ATOM 2113 C CB  . THR A 1 283 ? -1.843  6.081   10.496  1.00 98.58 283 A 1 
ATOM 2114 O OG1 . THR A 1 283 ? -2.505  7.283   10.152  1.00 97.28 283 A 1 
ATOM 2115 C CG2 . THR A 1 283 ? -0.355  6.414   10.568  1.00 97.14 283 A 1 
ATOM 2116 N N   . ILE A 1 284 ? -0.400  3.337   9.080   1.00 98.64 284 A 1 
ATOM 2117 C CA  . ILE A 1 284 ? 0.396   2.122   9.310   1.00 98.65 284 A 1 
ATOM 2118 C C   . ILE A 1 284 ? 1.874   2.507   9.318   1.00 98.67 284 A 1 
ATOM 2119 O O   . ILE A 1 284 ? 2.549   2.494   8.289   1.00 98.44 284 A 1 
ATOM 2120 C CB  . ILE A 1 284 ? 0.094   1.024   8.265   1.00 98.41 284 A 1 
ATOM 2121 C CG1 . ILE A 1 284 ? -1.417  0.744   8.185   1.00 97.12 284 A 1 
ATOM 2122 C CG2 . ILE A 1 284 ? 0.868   -0.265  8.624   1.00 97.53 284 A 1 
ATOM 2123 C CD1 . ILE A 1 284 ? -1.776  -0.331  7.166   1.00 92.85 284 A 1 
ATOM 2124 N N   . ASP A 1 285 ? 2.371   2.892   10.490  1.00 98.44 285 A 1 
ATOM 2125 C CA  . ASP A 1 285 ? 3.678   3.534   10.640  1.00 98.51 285 A 1 
ATOM 2126 C C   . ASP A 1 285 ? 4.460   3.063   11.872  1.00 98.53 285 A 1 
ATOM 2127 O O   . ASP A 1 285 ? 5.486   3.648   12.224  1.00 97.90 285 A 1 
ATOM 2128 C CB  . ASP A 1 285 ? 3.463   5.048   10.663  1.00 98.32 285 A 1 
ATOM 2129 C CG  . ASP A 1 285 ? 2.781   5.539   11.945  1.00 98.32 285 A 1 
ATOM 2130 O OD1 . ASP A 1 285 ? 2.261   4.710   12.727  1.00 97.48 285 A 1 
ATOM 2131 O OD2 . ASP A 1 285 ? 2.804   6.767   12.148  1.00 97.04 285 A 1 
ATOM 2132 N N   . GLY A 1 286 ? 3.992   2.006   12.537  1.00 97.91 286 A 1 
ATOM 2133 C CA  . GLY A 1 286 ? 4.603   1.493   13.762  1.00 97.83 286 A 1 
ATOM 2134 C C   . GLY A 1 286 ? 4.458   2.425   14.967  1.00 98.00 286 A 1 
ATOM 2135 O O   . GLY A 1 286 ? 5.213   2.272   15.924  1.00 97.36 286 A 1 
ATOM 2136 N N   . GLY A 1 287 ? 3.511   3.357   14.926  1.00 98.12 287 A 1 
ATOM 2137 C CA  . GLY A 1 287 ? 3.249   4.351   15.973  1.00 97.98 287 A 1 
ATOM 2138 C C   . GLY A 1 287 ? 4.129   5.601   15.872  1.00 98.03 287 A 1 
ATOM 2139 O O   . GLY A 1 287 ? 4.330   6.280   16.868  1.00 97.22 287 A 1 
ATOM 2140 N N   . MET A 1 288 ? 4.708   5.882   14.700  1.00 97.29 288 A 1 
ATOM 2141 C CA  . MET A 1 288 ? 5.610   7.026   14.495  1.00 96.46 288 A 1 
ATOM 2142 C C   . MET A 1 288 ? 4.904   8.378   14.639  1.00 95.78 288 A 1 
ATOM 2143 O O   . MET A 1 288 ? 5.521   9.342   15.108  1.00 92.77 288 A 1 
ATOM 2144 C CB  . MET A 1 288 ? 6.267   6.903   13.115  1.00 95.11 288 A 1 
ATOM 2145 C CG  . MET A 1 288 ? 7.335   7.973   12.880  1.00 89.26 288 A 1 
ATOM 2146 S SD  . MET A 1 288 ? 8.199   7.820   11.293  1.00 89.41 288 A 1 
ATOM 2147 C CE  . MET A 1 288 ? 9.324   9.227   11.454  1.00 80.74 288 A 1 
ATOM 2148 N N   . ILE A 1 289 ? 3.648   8.458   14.235  1.00 96.08 289 A 1 
ATOM 2149 C CA  . ILE A 1 289 ? 2.772   9.614   14.445  1.00 93.56 289 A 1 
ATOM 2150 C C   . ILE A 1 289 ? 1.543   9.171   15.246  1.00 89.26 289 A 1 
ATOM 2151 O O   . ILE A 1 289 ? 1.087   8.038   15.102  1.00 79.89 289 A 1 
ATOM 2152 C CB  . ILE A 1 289 ? 2.418   10.326  13.116  1.00 92.74 289 A 1 
ATOM 2153 C CG1 . ILE A 1 289 ? 1.475   9.521   12.204  1.00 89.84 289 A 1 
ATOM 2154 C CG2 . ILE A 1 289 ? 3.714   10.692  12.362  1.00 88.21 289 A 1 
ATOM 2155 C CD1 . ILE A 1 289 ? 0.923   10.331  11.027  1.00 89.10 289 A 1 
ATOM 2156 N N   . MET A 1 290 ? 1.043   10.045  16.115  1.00 88.17 290 A 1 
ATOM 2157 C CA  . MET A 1 290 ? -0.151  9.824   16.939  1.00 83.75 290 A 1 
ATOM 2158 C C   . MET A 1 290 ? -0.997  11.088  16.968  1.00 77.16 290 A 1 
ATOM 2159 O O   . MET A 1 290 ? -0.406  12.193  16.937  1.00 69.24 290 A 1 
ATOM 2160 C CB  . MET A 1 290 ? 0.228   9.420   18.374  1.00 77.24 290 A 1 
ATOM 2161 C CG  . MET A 1 290 ? 0.878   8.033   18.465  1.00 74.60 290 A 1 
ATOM 2162 S SD  . MET A 1 290 ? 1.183   7.450   20.160  1.00 71.53 290 A 1 
ATOM 2163 C CE  . MET A 1 290 ? 2.574   8.503   20.630  1.00 62.50 290 A 1 
ATOM 2164 O OXT . MET A 1 290 ? -2.244  10.930  17.044  1.00 67.97 290 A 1 
#
