# 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_if08159
#
_entry.id if08159
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ASP 3   
1 n GLY 4   
1 n PHE 5   
1 n ALA 6   
1 n THR 7   
1 n GLY 8   
1 n SER 9   
1 n ILE 10  
1 n ASP 11  
1 n GLY 12  
1 n ASN 13  
1 n SER 14  
1 n ILE 15  
1 n ASP 16  
1 n PHE 17  
1 n LYS 18  
1 n GLY 19  
1 n THR 20  
1 n GLU 21  
1 n THR 22  
1 n GLY 23  
1 n ARG 24  
1 n LYS 25  
1 n ILE 26  
1 n GLU 27  
1 n GLU 28  
1 n TYR 29  
1 n ILE 30  
1 n LYS 31  
1 n SER 32  
1 n MET 33  
1 n PRO 34  
1 n SER 35  
1 n LEU 36  
1 n PRO 37  
1 n THR 38  
1 n THR 39  
1 n VAL 40  
1 n THR 41  
1 n LYS 42  
1 n VAL 43  
1 n LEU 44  
1 n GLU 45  
1 n ILE 46  
1 n CYS 47  
1 n ASN 48  
1 n ASN 49  
1 n PRO 50  
1 n ASN 51  
1 n THR 52  
1 n SER 53  
1 n PRO 54  
1 n ALA 55  
1 n ASP 56  
1 n LEU 57  
1 n ASN 58  
1 n ARG 59  
1 n VAL 60  
1 n ILE 61  
1 n SER 62  
1 n LEU 63  
1 n ASP 64  
1 n PRO 65  
1 n VAL 66  
1 n LEU 67  
1 n VAL 68  
1 n GLY 69  
1 n ARG 70  
1 n VAL 71  
1 n LEU 72  
1 n LYS 73  
1 n LEU 74  
1 n ILE 75  
1 n ASN 76  
1 n SER 77  
1 n ALA 78  
1 n TYR 79  
1 n TYR 80  
1 n GLY 81  
1 n MET 82  
1 n GLY 83  
1 n GLN 84  
1 n GLN 85  
1 n ILE 86  
1 n THR 87  
1 n ASN 88  
1 n LEU 89  
1 n VAL 90  
1 n ARG 91  
1 n ALA 92  
1 n ILE 93  
1 n ILE 94  
1 n MET 95  
1 n LEU 96  
1 n GLY 97  
1 n ILE 98  
1 n ASN 99  
1 n THR 100 
1 n VAL 101 
1 n LYS 102 
1 n ASN 103 
1 n LEU 104 
1 n ALA 105 
1 n LEU 106 
1 n SER 107 
1 n THR 108 
1 n THR 109 
1 n VAL 110 
1 n VAL 111 
1 n GLY 112 
1 n ASN 113 
1 n LEU 114 
1 n SER 115 
1 n THR 116 
1 n ARG 117 
1 n HIS 118 
1 n GLY 119 
1 n LEU 120 
1 n LYS 121 
1 n GLY 122 
1 n ILE 123 
1 n ASN 124 
1 n MET 125 
1 n GLU 126 
1 n GLY 127 
1 n PHE 128 
1 n TRP 129 
1 n ARG 130 
1 n HIS 131 
1 n SER 132 
1 n LEU 133 
1 n CYS 134 
1 n VAL 135 
1 n GLY 136 
1 n VAL 137 
1 n ALA 138 
1 n ALA 139 
1 n LYS 140 
1 n ILE 141 
1 n LEU 142 
1 n ALA 143 
1 n LYS 144 
1 n LYS 145 
1 n ARG 146 
1 n GLY 147 
1 n VAL 148 
1 n ASP 149 
1 n PRO 150 
1 n LYS 151 
1 n GLN 152 
1 n ARG 153 
1 n GLU 154 
1 n GLU 155 
1 n TYR 156 
1 n PHE 157 
1 n THR 158 
1 n ALA 159 
1 n GLY 160 
1 n LEU 161 
1 n LEU 162 
1 n HIS 163 
1 n ASP 164 
1 n VAL 165 
1 n GLY 166 
1 n LYS 167 
1 n ILE 168 
1 n SER 169 
1 n LEU 170 
1 n ASN 171 
1 n SER 172 
1 n VAL 173 
1 n VAL 174 
1 n THR 175 
1 n ARG 176 
1 n ASP 177 
1 n TYR 178 
1 n LEU 179 
1 n LEU 180 
1 n THR 181 
1 n ILE 182 
1 n ALA 183 
1 n ALA 184 
1 n ALA 185 
1 n ASP 186 
1 n GLY 187 
1 n ASP 188 
1 n LYS 189 
1 n ILE 190 
1 n SER 191 
1 n LEU 192 
1 n VAL 193 
1 n ARG 194 
1 n ALA 195 
1 n GLU 196 
1 n GLU 197 
1 n ARG 198 
1 n ASN 199 
1 n LEU 200 
1 n LYS 201 
1 n LEU 202 
1 n ASN 203 
1 n HIS 204 
1 n CYS 205 
1 n GLN 206 
1 n ALA 207 
1 n GLY 208 
1 n SER 209 
1 n LEU 210 
1 n ILE 211 
1 n VAL 212 
1 n LYS 213 
1 n ALA 214 
1 n TRP 215 
1 n LYS 216 
1 n LEU 217 
1 n GLU 218 
1 n GLY 219 
1 n PRO 220 
1 n VAL 221 
1 n GLY 222 
1 n ASP 223 
1 n VAL 224 
1 n ILE 225 
1 n ILE 226 
1 n TYR 227 
1 n HIS 228 
1 n HIS 229 
1 n ASN 230 
1 n ALA 231 
1 n ALA 232 
1 n SER 233 
1 n TYR 234 
1 n THR 235 
1 n GLY 236 
1 n PRO 237 
1 n ASN 238 
1 n ARG 239 
1 n ASP 240 
1 n ILE 241 
1 n LEU 242 
1 n TYR 243 
1 n SER 244 
1 n ILE 245 
1 n ALA 246 
1 n LEU 247 
1 n ALA 248 
1 n ASN 249 
1 n TYR 250 
1 n PHE 251 
1 n ALA 252 
1 n ASN 253 
1 n LEU 254 
1 n MET 255 
1 n GLU 256 
1 n ILE 257 
1 n GLY 258 
1 n PHE 259 
1 n SER 260 
1 n GLY 261 
1 n ASP 262 
1 n ARG 263 
1 n TYR 264 
1 n PRO 265 
1 n ASP 266 
1 n LYS 267 
1 n LEU 268 
1 n ASP 269 
1 n ALA 270 
1 n GLU 271 
1 n VAL 272 
1 n TRP 273 
1 n ASP 274 
1 n SER 275 
1 n LEU 276 
1 n GLY 277 
1 n LEU 278 
1 n LYS 279 
1 n ARG 280 
1 n ASP 281 
1 n VAL 282 
1 n PHE 283 
1 n ASP 284 
1 n GLU 285 
1 n ILE 286 
1 n GLU 287 
1 n GLU 288 
1 n ILE 289 
1 n VAL 290 
1 n ASN 291 
1 n GLY 292 
1 n GLU 293 
1 n ILE 294 
1 n THR 295 
1 n LYS 296 
1 n ALA 297 
1 n THR 298 
1 n VAL 299 
1 n PHE 300 
1 n LEU 301 
1 n LYS 302 
1 n LEU 303 
#
_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 05:14:25)"
_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 85.00
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n MET . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n CYS . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n MET . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n CYS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n THR . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
#
_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   ? 12.697  17.158  -34.217 1.00 15.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.748  17.773  -32.879 1.00 23.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.967  16.844  -31.969 1.00 24.80 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 10.773  16.677  -32.176 1.00 23.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.173  19.198  -32.893 1.00 21.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.115  20.162  -33.639 1.00 18.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 12.435  21.825  -33.838 1.00 16.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.786  22.642  -34.714 1.00 13.97 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 12.683  16.097  -31.135 1.00 21.17 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 12.155  15.033  -30.278 1.00 27.09 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 11.719  15.649  -28.954 1.00 26.49 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 12.578  16.060  -28.172 1.00 24.95 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 13.252  13.990  -30.051 1.00 25.01 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 14.459  14.632  -29.669 1.00 22.39 2   A 1 
ATOM 15   N N   . ASP A 1 3   ? 10.405  15.700  -28.706 1.00 23.61 3   A 1 
ATOM 16   C CA  . ASP A 1 3   ? 9.862   16.061  -27.401 1.00 28.93 3   A 1 
ATOM 17   C C   . ASP A 1 3   ? 10.168  14.936  -26.408 1.00 28.96 3   A 1 
ATOM 18   O O   . ASP A 1 3   ? 9.641   13.825  -26.488 1.00 26.32 3   A 1 
ATOM 19   C CB  . ASP A 1 3   ? 8.365   16.382  -27.507 1.00 25.64 3   A 1 
ATOM 20   C CG  . ASP A 1 3   ? 8.111   17.724  -28.206 1.00 22.11 3   A 1 
ATOM 21   O OD1 . ASP A 1 3   ? 8.977   18.622  -28.085 1.00 19.45 3   A 1 
ATOM 22   O OD2 . ASP A 1 3   ? 7.068   17.830  -28.882 1.00 19.47 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? 11.116  15.211  -25.509 1.00 21.86 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? 11.522  14.325  -24.434 1.00 26.04 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? 10.435  14.245  -23.369 1.00 26.78 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? 10.269  15.167  -22.582 1.00 24.94 4   A 1 
ATOM 27   N N   . PHE A 1 5   ? 9.743   13.107  -23.301 1.00 22.23 5   A 1 
ATOM 28   C CA  . PHE A 1 5   ? 9.075   12.685  -22.079 1.00 25.40 5   A 1 
ATOM 29   C C   . PHE A 1 5   ? 10.160  12.408  -21.039 1.00 26.04 5   A 1 
ATOM 30   O O   . PHE A 1 5   ? 10.949  11.477  -21.190 1.00 24.11 5   A 1 
ATOM 31   C CB  . PHE A 1 5   ? 8.197   11.456  -22.346 1.00 23.12 5   A 1 
ATOM 32   C CG  . PHE A 1 5   ? 6.877   11.795  -23.010 1.00 20.69 5   A 1 
ATOM 33   C CD1 . PHE A 1 5   ? 5.753   12.079  -22.214 1.00 17.66 5   A 1 
ATOM 34   C CD2 . PHE A 1 5   ? 6.769   11.849  -24.412 1.00 18.29 5   A 1 
ATOM 35   C CE1 . PHE A 1 5   ? 4.525   12.408  -22.816 1.00 17.08 5   A 1 
ATOM 36   C CE2 . PHE A 1 5   ? 5.543   12.186  -25.015 1.00 18.16 5   A 1 
ATOM 37   C CZ  . PHE A 1 5   ? 4.421   12.464  -24.216 1.00 20.42 5   A 1 
ATOM 38   N N   . ALA A 1 6   ? 10.214  13.235  -20.000 1.00 25.26 6   A 1 
ATOM 39   C CA  . ALA A 1 6   ? 11.016  12.968  -18.817 1.00 29.33 6   A 1 
ATOM 40   C C   . ALA A 1 6   ? 10.427  11.742  -18.105 1.00 30.01 6   A 1 
ATOM 41   O O   . ALA A 1 6   ? 9.545   11.849  -17.259 1.00 28.42 6   A 1 
ATOM 42   C CB  . ALA A 1 6   ? 11.046  14.229  -17.941 1.00 27.72 6   A 1 
ATOM 43   N N   . THR A 1 7   ? 10.911  10.554  -18.467 1.00 26.38 7   A 1 
ATOM 44   C CA  . THR A 1 7   ? 10.813  9.363   -17.631 1.00 29.00 7   A 1 
ATOM 45   C C   . THR A 1 7   ? 11.619  9.662   -16.374 1.00 30.33 7   A 1 
ATOM 46   O O   . THR A 1 7   ? 12.843  9.734   -16.435 1.00 28.50 7   A 1 
ATOM 47   C CB  . THR A 1 7   ? 11.364  8.126   -18.358 1.00 26.78 7   A 1 
ATOM 48   O OG1 . THR A 1 7   ? 12.646  8.387   -18.885 1.00 24.10 7   A 1 
ATOM 49   C CG2 . THR A 1 7   ? 10.470  7.715   -19.532 1.00 22.95 7   A 1 
ATOM 50   N N   . GLY A 1 8   ? 10.934  9.904   -15.246 1.00 30.70 8   A 1 
ATOM 51   C CA  . GLY A 1 8   ? 11.577  9.966   -13.941 1.00 33.46 8   A 1 
ATOM 52   C C   . GLY A 1 8   ? 12.417  8.711   -13.757 1.00 34.76 8   A 1 
ATOM 53   O O   . GLY A 1 8   ? 11.889  7.602   -13.759 1.00 32.98 8   A 1 
ATOM 54   N N   . SER A 1 9   ? 13.726  8.891   -13.709 1.00 30.88 9   A 1 
ATOM 55   C CA  . SER A 1 9   ? 14.697  7.820   -13.578 1.00 32.78 9   A 1 
ATOM 56   C C   . SER A 1 9   ? 14.474  7.074   -12.264 1.00 33.93 9   A 1 
ATOM 57   O O   . SER A 1 9   ? 14.623  7.650   -11.188 1.00 32.36 9   A 1 
ATOM 58   C CB  . SER A 1 9   ? 16.109  8.412   -13.648 1.00 30.66 9   A 1 
ATOM 59   O OG  . SER A 1 9   ? 16.218  9.529   -12.791 1.00 27.48 9   A 1 
ATOM 60   N N   . ILE A 1 10  ? 14.144  5.790   -12.363 1.00 34.91 10  A 1 
ATOM 61   C CA  . ILE A 1 10  ? 14.170  4.822   -11.256 1.00 36.20 10  A 1 
ATOM 62   C C   . ILE A 1 10  ? 15.646  4.475   -10.975 1.00 36.94 10  A 1 
ATOM 63   O O   . ILE A 1 10  ? 16.086  3.357   -11.199 1.00 35.15 10  A 1 
ATOM 64   C CB  . ILE A 1 10  ? 13.297  3.574   -11.580 1.00 34.21 10  A 1 
ATOM 65   C CG1 . ILE A 1 10  ? 11.856  3.959   -12.011 1.00 31.23 10  A 1 
ATOM 66   C CG2 . ILE A 1 10  ? 13.234  2.609   -10.373 1.00 30.85 10  A 1 
ATOM 67   C CD1 . ILE A 1 10  ? 11.014  2.777   -12.528 1.00 29.01 10  A 1 
ATOM 68   N N   . ASP A 1 11  ? 16.437  5.454   -10.548 1.00 39.92 11  A 1 
ATOM 69   C CA  . ASP A 1 11  ? 17.866  5.299   -10.238 1.00 41.99 11  A 1 
ATOM 70   C C   . ASP A 1 11  ? 18.173  5.689   -8.783  1.00 42.92 11  A 1 
ATOM 71   O O   . ASP A 1 11  ? 19.116  6.412   -8.475  1.00 40.81 11  A 1 
ATOM 72   C CB  . ASP A 1 11  ? 18.747  6.025   -11.283 1.00 39.76 11  A 1 
ATOM 73   C CG  . ASP A 1 11  ? 18.969  5.236   -12.585 1.00 35.14 11  A 1 
ATOM 74   O OD1 . ASP A 1 11  ? 18.859  3.986   -12.563 1.00 31.68 11  A 1 
ATOM 75   O OD2 . ASP A 1 11  ? 19.312  5.893   -13.594 1.00 30.80 11  A 1 
ATOM 76   N N   . GLY A 1 12  ? 17.363  5.184   -7.844  1.00 39.06 12  A 1 
ATOM 77   C CA  . GLY A 1 12  ? 17.615  5.331   -6.414  1.00 39.89 12  A 1 
ATOM 78   C C   . GLY A 1 12  ? 17.380  4.018   -5.674  1.00 41.53 12  A 1 
ATOM 79   O O   . GLY A 1 12  ? 16.255  3.719   -5.308  1.00 39.31 12  A 1 
ATOM 80   N N   . ASN A 1 13  ? 18.442  3.254   -5.438  1.00 47.25 13  A 1 
ATOM 81   C CA  . ASN A 1 13  ? 18.517  1.912   -4.825  1.00 49.63 13  A 1 
ATOM 82   C C   . ASN A 1 13  ? 18.431  0.719   -5.792  1.00 51.63 13  A 1 
ATOM 83   O O   . ASN A 1 13  ? 17.723  -0.257  -5.547  1.00 49.33 13  A 1 
ATOM 84   C CB  . ASN A 1 13  ? 17.610  1.756   -3.584  1.00 46.50 13  A 1 
ATOM 85   C CG  . ASN A 1 13  ? 18.051  2.573   -2.391  1.00 41.88 13  A 1 
ATOM 86   O OD1 . ASN A 1 13  ? 19.159  3.079   -2.308  1.00 38.60 13  A 1 
ATOM 87   N ND2 . ASN A 1 13  ? 17.221  2.676   -1.380  1.00 36.81 13  A 1 
ATOM 88   N N   . SER A 1 14  ? 19.287  0.691   -6.815  1.00 50.54 14  A 1 
ATOM 89   C CA  . SER A 1 14  ? 19.723  -0.564  -7.426  1.00 52.19 14  A 1 
ATOM 90   C C   . SER A 1 14  ? 20.730  -1.275  -6.507  1.00 53.91 14  A 1 
ATOM 91   O O   . SER A 1 14  ? 21.902  -1.428  -6.839  1.00 51.81 14  A 1 
ATOM 92   C CB  . SER A 1 14  ? 20.276  -0.335  -8.841  1.00 48.96 14  A 1 
ATOM 93   O OG  . SER A 1 14  ? 21.435  0.460   -8.798  1.00 43.25 14  A 1 
ATOM 94   N N   . ILE A 1 15  ? 20.292  -1.693  -5.308  1.00 56.23 15  A 1 
ATOM 95   C CA  . ILE A 1 15  ? 21.001  -2.768  -4.608  1.00 57.99 15  A 1 
ATOM 96   C C   . ILE A 1 15  ? 20.794  -4.003  -5.476  1.00 61.37 15  A 1 
ATOM 97   O O   . ILE A 1 15  ? 19.655  -4.379  -5.763  1.00 57.98 15  A 1 
ATOM 98   C CB  . ILE A 1 15  ? 20.511  -2.951  -3.154  1.00 53.91 15  A 1 
ATOM 99   C CG1 . ILE A 1 15  ? 20.837  -1.676  -2.337  1.00 48.88 15  A 1 
ATOM 100  C CG2 . ILE A 1 15  ? 21.169  -4.193  -2.518  1.00 46.79 15  A 1 
ATOM 101  C CD1 . ILE A 1 15  ? 20.339  -1.691  -0.886  1.00 43.66 15  A 1 
ATOM 102  N N   . ASP A 1 16  ? 21.884  -4.626  -5.922  1.00 67.58 16  A 1 
ATOM 103  C CA  . ASP A 1 16  ? 21.835  -5.865  -6.694  1.00 71.38 16  A 1 
ATOM 104  C C   . ASP A 1 16  ? 21.402  -7.029  -5.784  1.00 73.18 16  A 1 
ATOM 105  O O   . ASP A 1 16  ? 22.191  -7.868  -5.356  1.00 69.43 16  A 1 
ATOM 106  C CB  . ASP A 1 16  ? 23.173  -6.121  -7.409  1.00 65.90 16  A 1 
ATOM 107  C CG  . ASP A 1 16  ? 23.118  -7.358  -8.318  1.00 57.93 16  A 1 
ATOM 108  O OD1 . ASP A 1 16  ? 21.986  -7.826  -8.617  1.00 55.34 16  A 1 
ATOM 109  O OD2 . ASP A 1 16  ? 24.195  -7.843  -8.715  1.00 54.54 16  A 1 
ATOM 110  N N   . PHE A 1 17  ? 20.101  -7.072  -5.458  1.00 72.71 17  A 1 
ATOM 111  C CA  . PHE A 1 17  ? 19.504  -8.173  -4.708  1.00 73.11 17  A 1 
ATOM 112  C C   . PHE A 1 17  ? 19.440  -9.463  -5.538  1.00 74.72 17  A 1 
ATOM 113  O O   . PHE A 1 17  ? 19.213  -10.526 -4.974  1.00 71.25 17  A 1 
ATOM 114  C CB  . PHE A 1 17  ? 18.129  -7.760  -4.158  1.00 69.28 17  A 1 
ATOM 115  C CG  . PHE A 1 17  ? 17.124  -7.401  -5.230  1.00 67.31 17  A 1 
ATOM 116  C CD1 . PHE A 1 17  ? 16.882  -6.052  -5.545  1.00 63.97 17  A 1 
ATOM 117  C CD2 . PHE A 1 17  ? 16.472  -8.410  -5.955  1.00 62.44 17  A 1 
ATOM 118  C CE1 . PHE A 1 17  ? 16.024  -5.718  -6.596  1.00 56.83 17  A 1 
ATOM 119  C CE2 . PHE A 1 17  ? 15.623  -8.071  -7.019  1.00 58.40 17  A 1 
ATOM 120  C CZ  . PHE A 1 17  ? 15.408  -6.724  -7.348  1.00 56.15 17  A 1 
ATOM 121  N N   . LYS A 1 18  ? 19.698  -9.413  -6.855  1.00 73.10 18  A 1 
ATOM 122  C CA  . LYS A 1 18  ? 19.776  -10.609 -7.713  1.00 73.96 18  A 1 
ATOM 123  C C   . LYS A 1 18  ? 20.920  -11.538 -7.306  1.00 76.86 18  A 1 
ATOM 124  O O   . LYS A 1 18  ? 20.853  -12.740 -7.568  1.00 72.34 18  A 1 
ATOM 125  C CB  . LYS A 1 18  ? 19.945  -10.214 -9.183  1.00 68.62 18  A 1 
ATOM 126  C CG  . LYS A 1 18  ? 18.758  -9.418  -9.723  1.00 64.06 18  A 1 
ATOM 127  C CD  . LYS A 1 18  ? 18.984  -9.109  -11.201 1.00 60.39 18  A 1 
ATOM 128  C CE  . LYS A 1 18  ? 17.776  -8.370  -11.761 1.00 55.80 18  A 1 
ATOM 129  N NZ  . LYS A 1 18  ? 17.972  -8.081  -13.194 1.00 49.23 18  A 1 
ATOM 130  N N   . GLY A 1 19  ? 21.937  -11.008 -6.622  1.00 74.25 19  A 1 
ATOM 131  C CA  . GLY A 1 19  ? 23.013  -11.795 -6.016  1.00 76.37 19  A 1 
ATOM 132  C C   . GLY A 1 19  ? 22.588  -12.606 -4.787  1.00 79.78 19  A 1 
ATOM 133  O O   . GLY A 1 19  ? 23.248  -13.592 -4.455  1.00 75.32 19  A 1 
ATOM 134  N N   . THR A 1 20  ? 21.474  -12.263 -4.121  1.00 81.86 20  A 1 
ATOM 135  C CA  . THR A 1 20  ? 20.989  -12.977 -2.930  1.00 83.10 20  A 1 
ATOM 136  C C   . THR A 1 20  ? 20.106  -14.171 -3.306  1.00 85.93 20  A 1 
ATOM 137  O O   . THR A 1 20  ? 19.365  -14.150 -4.291  1.00 85.05 20  A 1 
ATOM 138  C CB  . THR A 1 20  ? 20.273  -12.060 -1.928  1.00 80.39 20  A 1 
ATOM 139  O OG1 . THR A 1 20  ? 19.024  -11.636 -2.423  1.00 76.90 20  A 1 
ATOM 140  C CG2 . THR A 1 20  ? 21.088  -10.825 -1.553  1.00 76.06 20  A 1 
ATOM 141  N N   . GLU A 1 21  ? 20.152  -15.248 -2.511  1.00 83.96 21  A 1 
ATOM 142  C CA  . GLU A 1 21  ? 19.266  -16.405 -2.709  1.00 86.40 21  A 1 
ATOM 143  C C   . GLU A 1 21  ? 17.791  -16.015 -2.536  1.00 88.14 21  A 1 
ATOM 144  O O   . GLU A 1 21  ? 16.950  -16.373 -3.364  1.00 87.05 21  A 1 
ATOM 145  C CB  . GLU A 1 21  ? 19.667  -17.520 -1.731  1.00 84.37 21  A 1 
ATOM 146  C CG  . GLU A 1 21  ? 18.901  -18.821 -2.037  1.00 77.88 21  A 1 
ATOM 147  C CD  . GLU A 1 21  ? 19.216  -19.957 -1.054  1.00 75.06 21  A 1 
ATOM 148  O OE1 . GLU A 1 21  ? 18.383  -20.897 -1.011  1.00 67.18 21  A 1 
ATOM 149  O OE2 . GLU A 1 21  ? 20.243  -19.873 -0.353  1.00 69.24 21  A 1 
ATOM 150  N N   . THR A 1 22  ? 17.491  -15.218 -1.501  1.00 87.79 22  A 1 
ATOM 151  C CA  . THR A 1 22  ? 16.150  -14.686 -1.228  1.00 88.96 22  A 1 
ATOM 152  C C   . THR A 1 22  ? 15.633  -13.842 -2.391  1.00 90.98 22  A 1 
ATOM 153  O O   . THR A 1 22  ? 14.514  -14.056 -2.847  1.00 90.47 22  A 1 
ATOM 154  C CB  . THR A 1 22  ? 16.165  -13.849 0.061   1.00 87.54 22  A 1 
ATOM 155  O OG1 . THR A 1 22  ? 16.709  -14.618 1.105   1.00 84.02 22  A 1 
ATOM 156  C CG2 . THR A 1 22  ? 14.777  -13.400 0.501   1.00 83.46 22  A 1 
ATOM 157  N N   . GLY A 1 23  ? 16.450  -12.942 -2.932  1.00 89.12 23  A 1 
ATOM 158  C CA  . GLY A 1 23  ? 16.072  -12.088 -4.063  1.00 89.86 23  A 1 
ATOM 159  C C   . GLY A 1 23  ? 15.706  -12.885 -5.316  1.00 91.29 23  A 1 
ATOM 160  O O   . GLY A 1 23  ? 14.670  -12.626 -5.924  1.00 91.22 23  A 1 
ATOM 161  N N   . ARG A 1 24  ? 16.496  -13.929 -5.654  1.00 90.28 24  A 1 
ATOM 162  C CA  . ARG A 1 24  ? 16.204  -14.818 -6.796  1.00 90.47 24  A 1 
ATOM 163  C C   . ARG A 1 24  ? 14.891  -15.579 -6.620  1.00 91.84 24  A 1 
ATOM 164  O O   . ARG A 1 24  ? 14.080  -15.605 -7.538  1.00 91.61 24  A 1 
ATOM 165  C CB  . ARG A 1 24  ? 17.367  -15.788 -7.027  1.00 89.60 24  A 1 
ATOM 166  C CG  . ARG A 1 24  ? 18.572  -15.073 -7.654  1.00 83.72 24  A 1 
ATOM 167  C CD  . ARG A 1 24  ? 19.708  -16.058 -7.972  1.00 80.55 24  A 1 
ATOM 168  N NE  . ARG A 1 24  ? 20.407  -16.500 -6.753  1.00 72.20 24  A 1 
ATOM 169  C CZ  . ARG A 1 24  ? 21.231  -17.529 -6.654  1.00 65.11 24  A 1 
ATOM 170  N NH1 . ARG A 1 24  ? 21.472  -18.323 -7.661  1.00 57.95 24  A 1 
ATOM 171  N NH2 . ARG A 1 24  ? 21.841  -17.781 -5.528  1.00 57.93 24  A 1 
ATOM 172  N N   . LYS A 1 25  ? 14.646  -16.142 -5.424  1.00 90.98 25  A 1 
ATOM 173  C CA  . LYS A 1 25  ? 13.387  -16.840 -5.110  1.00 90.90 25  A 1 
ATOM 174  C C   . LYS A 1 25  ? 12.173  -15.911 -5.191  1.00 92.05 25  A 1 
ATOM 175  O O   . LYS A 1 25  ? 11.127  -16.313 -5.689  1.00 91.48 25  A 1 
ATOM 176  C CB  . LYS A 1 25  ? 13.469  -17.460 -3.710  1.00 90.64 25  A 1 
ATOM 177  C CG  . LYS A 1 25  ? 14.382  -18.690 -3.643  1.00 89.16 25  A 1 
ATOM 178  C CD  . LYS A 1 25  ? 14.474  -19.197 -2.196  1.00 86.29 25  A 1 
ATOM 179  C CE  . LYS A 1 25  ? 15.388  -20.417 -2.126  1.00 82.32 25  A 1 
ATOM 180  N NZ  . LYS A 1 25  ? 15.702  -20.796 -0.728  1.00 75.95 25  A 1 
ATOM 181  N N   . ILE A 1 26  ? 12.303  -14.660 -4.730  1.00 91.56 26  A 1 
ATOM 182  C CA  . ILE A 1 26  ? 11.230  -13.661 -4.820  1.00 91.61 26  A 1 
ATOM 183  C C   . ILE A 1 26  ? 10.969  -13.265 -6.269  1.00 91.71 26  A 1 
ATOM 184  O O   . ILE A 1 26  ? 9.812   -13.176 -6.669  1.00 91.42 26  A 1 
ATOM 185  C CB  . ILE A 1 26  ? 11.547  -12.440 -3.933  1.00 91.50 26  A 1 
ATOM 186  C CG1 . ILE A 1 26  ? 11.422  -12.868 -2.456  1.00 88.85 26  A 1 
ATOM 187  C CG2 . ILE A 1 26  ? 10.605  -11.255 -4.216  1.00 88.23 26  A 1 
ATOM 188  C CD1 . ILE A 1 26  ? 11.962  -11.826 -1.483  1.00 80.56 26  A 1 
ATOM 189  N N   . GLU A 1 27  ? 12.010  -13.077 -7.080  1.00 91.05 27  A 1 
ATOM 190  C CA  . GLU A 1 27  ? 11.841  -12.776 -8.503  1.00 90.59 27  A 1 
ATOM 191  C C   . GLU A 1 27  ? 11.097  -13.908 -9.231  1.00 90.88 27  A 1 
ATOM 192  O O   . GLU A 1 27  ? 10.176  -13.650 -10.008 1.00 90.63 27  A 1 
ATOM 193  C CB  . GLU A 1 27  ? 13.214  -12.499 -9.145  1.00 89.50 27  A 1 
ATOM 194  C CG  . GLU A 1 27  ? 13.052  -11.871 -10.536 1.00 81.02 27  A 1 
ATOM 195  C CD  . GLU A 1 27  ? 14.362  -11.667 -11.315 1.00 78.89 27  A 1 
ATOM 196  O OE1 . GLU A 1 27  ? 14.253  -11.543 -12.562 1.00 70.66 27  A 1 
ATOM 197  O OE2 . GLU A 1 27  ? 15.458  -11.670 -10.726 1.00 71.10 27  A 1 
ATOM 198  N N   . GLU A 1 28  ? 11.439  -15.173 -8.947  1.00 90.78 28  A 1 
ATOM 199  C CA  . GLU A 1 28  ? 10.747  -16.347 -9.490  1.00 91.24 28  A 1 
ATOM 200  C C   . GLU A 1 28  ? 9.290   -16.425 -9.014  1.00 91.24 28  A 1 
ATOM 201  O O   . GLU A 1 28  ? 8.380   -16.609 -9.826  1.00 90.22 28  A 1 
ATOM 202  C CB  . GLU A 1 28  ? 11.541  -17.603 -9.106  1.00 91.57 28  A 1 
ATOM 203  C CG  . GLU A 1 28  ? 10.973  -18.869 -9.766  1.00 83.31 28  A 1 
ATOM 204  C CD  . GLU A 1 28  ? 11.835  -20.114 -9.508  1.00 78.25 28  A 1 
ATOM 205  O OE1 . GLU A 1 28  ? 11.575  -21.129 -10.193 1.00 69.42 28  A 1 
ATOM 206  O OE2 . GLU A 1 28  ? 12.747  -20.050 -8.653  1.00 70.44 28  A 1 
ATOM 207  N N   . TYR A 1 29  ? 9.044   -16.196 -7.717  1.00 90.68 29  A 1 
ATOM 208  C CA  . TYR A 1 29  ? 7.692   -16.130 -7.162  1.00 89.22 29  A 1 
ATOM 209  C C   . TYR A 1 29  ? 6.851   -15.058 -7.851  1.00 88.94 29  A 1 
ATOM 210  O O   . TYR A 1 29  ? 5.746   -15.353 -8.298  1.00 87.80 29  A 1 
ATOM 211  C CB  . TYR A 1 29  ? 7.762   -15.892 -5.654  1.00 89.06 29  A 1 
ATOM 212  C CG  . TYR A 1 29  ? 6.406   -15.683 -5.008  1.00 87.60 29  A 1 
ATOM 213  C CD1 . TYR A 1 29  ? 5.950   -14.380 -4.738  1.00 84.45 29  A 1 
ATOM 214  C CD2 . TYR A 1 29  ? 5.599   -16.791 -4.695  1.00 84.42 29  A 1 
ATOM 215  C CE1 . TYR A 1 29  ? 4.698   -14.184 -4.128  1.00 83.20 29  A 1 
ATOM 216  C CE2 . TYR A 1 29  ? 4.346   -16.600 -4.085  1.00 82.42 29  A 1 
ATOM 217  C CZ  . TYR A 1 29  ? 3.899   -15.295 -3.789  1.00 83.28 29  A 1 
ATOM 218  O OH  . TYR A 1 29  ? 2.705   -15.103 -3.171  1.00 81.93 29  A 1 
ATOM 219  N N   . ILE A 1 30  ? 7.373   -13.843 -8.010  1.00 89.47 30  A 1 
ATOM 220  C CA  . ILE A 1 30  ? 6.651   -12.736 -8.646  1.00 88.29 30  A 1 
ATOM 221  C C   . ILE A 1 30  ? 6.354   -13.037 -10.117 1.00 86.73 30  A 1 
ATOM 222  O O   . ILE A 1 30  ? 5.260   -12.739 -10.581 1.00 85.60 30  A 1 
ATOM 223  C CB  . ILE A 1 30  ? 7.413   -11.413 -8.439  1.00 88.52 30  A 1 
ATOM 224  C CG1 . ILE A 1 30  ? 7.299   -11.013 -6.948  1.00 87.69 30  A 1 
ATOM 225  C CG2 . ILE A 1 30  ? 6.861   -10.293 -9.334  1.00 86.95 30  A 1 
ATOM 226  C CD1 . ILE A 1 30  ? 8.215   -9.863  -6.541  1.00 82.52 30  A 1 
ATOM 227  N N   . LYS A 1 31  ? 7.254   -13.709 -10.845 1.00 88.67 31  A 1 
ATOM 228  C CA  . LYS A 1 31  ? 6.981   -14.187 -12.217 1.00 86.75 31  A 1 
ATOM 229  C C   . LYS A 1 31  ? 5.840   -15.208 -12.266 1.00 85.98 31  A 1 
ATOM 230  O O   . LYS A 1 31  ? 5.133   -15.269 -13.266 1.00 84.28 31  A 1 
ATOM 231  C CB  . LYS A 1 31  ? 8.249   -14.802 -12.824 1.00 86.93 31  A 1 
ATOM 232  C CG  . LYS A 1 31  ? 9.282   -13.741 -13.212 1.00 83.92 31  A 1 
ATOM 233  C CD  . LYS A 1 31  ? 10.617  -14.397 -13.580 1.00 80.67 31  A 1 
ATOM 234  C CE  . LYS A 1 31  ? 11.655  -13.299 -13.834 1.00 76.02 31  A 1 
ATOM 235  N NZ  . LYS A 1 31  ? 13.039  -13.826 -13.852 1.00 68.89 31  A 1 
ATOM 236  N N   . SER A 1 32  ? 5.664   -15.997 -11.202 1.00 86.47 32  A 1 
ATOM 237  C CA  . SER A 1 32  ? 4.574   -16.969 -11.061 1.00 84.54 32  A 1 
ATOM 238  C C   . SER A 1 32  ? 3.285   -16.385 -10.465 1.00 83.46 32  A 1 
ATOM 239  O O   . SER A 1 32  ? 2.244   -17.046 -10.480 1.00 80.23 32  A 1 
ATOM 240  C CB  . SER A 1 32  ? 5.063   -18.165 -10.240 1.00 84.16 32  A 1 
ATOM 241  O OG  . SER A 1 32  ? 5.091   -17.882 -8.852  1.00 77.09 32  A 1 
ATOM 242  N N   . MET A 1 33  ? 3.331   -15.158 -9.919  1.00 80.98 33  A 1 
ATOM 243  C CA  . MET A 1 33  ? 2.141   -14.484 -9.401  1.00 79.96 33  A 1 
ATOM 244  C C   . MET A 1 33  ? 1.153   -14.202 -10.532 1.00 79.40 33  A 1 
ATOM 245  O O   . MET A 1 33  ? 1.566   -13.798 -11.620 1.00 77.61 33  A 1 
ATOM 246  C CB  . MET A 1 33  ? 2.487   -13.171 -8.678  1.00 79.01 33  A 1 
ATOM 247  C CG  . MET A 1 33  ? 3.051   -13.405 -7.276  1.00 75.32 33  A 1 
ATOM 248  S SD  . MET A 1 33  ? 3.500   -11.909 -6.351  1.00 73.37 33  A 1 
ATOM 249  C CE  . MET A 1 33  ? 1.887   -11.131 -6.092  1.00 64.38 33  A 1 
ATOM 250  N N   . PRO A 1 34  ? -0.162  -14.344 -10.286 1.00 78.22 34  A 1 
ATOM 251  C CA  . PRO A 1 34  ? -1.161  -13.862 -11.224 1.00 76.66 34  A 1 
ATOM 252  C C   . PRO A 1 34  ? -0.913  -12.384 -11.525 1.00 78.67 34  A 1 
ATOM 253  O O   . PRO A 1 34  ? -0.792  -11.570 -10.609 1.00 76.29 34  A 1 
ATOM 254  C CB  . PRO A 1 34  ? -2.522  -14.093 -10.560 1.00 73.19 34  A 1 
ATOM 255  C CG  . PRO A 1 34  ? -2.237  -15.194 -9.533  1.00 71.95 34  A 1 
ATOM 256  C CD  . PRO A 1 34  ? -0.796  -14.917 -9.116  1.00 74.44 34  A 1 
ATOM 257  N N   . SER A 1 35  ? -0.843  -12.035 -12.807 1.00 80.92 35  A 1 
ATOM 258  C CA  . SER A 1 35  ? -0.843  -10.637 -13.227 1.00 82.48 35  A 1 
ATOM 259  C C   . SER A 1 35  ? -2.138  -9.957  -12.788 1.00 84.36 35  A 1 
ATOM 260  O O   . SER A 1 35  ? -3.159  -10.617 -12.562 1.00 83.36 35  A 1 
ATOM 261  C CB  . SER A 1 35  ? -0.652  -10.529 -14.743 1.00 78.74 35  A 1 
ATOM 262  O OG  . SER A 1 35  ? -1.642  -11.266 -15.437 1.00 70.41 35  A 1 
ATOM 263  N N   . LEU A 1 36  ? -2.126  -8.624  -12.699 1.00 82.36 36  A 1 
ATOM 264  C CA  . LEU A 1 36  ? -3.384  -7.889  -12.594 1.00 85.32 36  A 1 
ATOM 265  C C   . LEU A 1 36  ? -4.314  -8.290  -13.754 1.00 86.00 36  A 1 
ATOM 266  O O   . LEU A 1 36  ? -3.835  -8.479  -14.877 1.00 85.87 36  A 1 
ATOM 267  C CB  . LEU A 1 36  ? -3.136  -6.372  -12.601 1.00 85.95 36  A 1 
ATOM 268  C CG  . LEU A 1 36  ? -2.466  -5.815  -11.335 1.00 84.20 36  A 1 
ATOM 269  C CD1 . LEU A 1 36  ? -2.221  -4.316  -11.517 1.00 80.49 36  A 1 
ATOM 270  C CD2 . LEU A 1 36  ? -3.330  -6.008  -10.085 1.00 81.14 36  A 1 
ATOM 271  N N   . PRO A 1 37  ? -5.637  -8.413  -13.515 1.00 86.85 37  A 1 
ATOM 272  C CA  . PRO A 1 37  ? -6.593  -8.668  -14.584 1.00 86.19 37  A 1 
ATOM 273  C C   . PRO A 1 37  ? -6.409  -7.667  -15.723 1.00 87.60 37  A 1 
ATOM 274  O O   . PRO A 1 37  ? -6.227  -6.473  -15.480 1.00 87.59 37  A 1 
ATOM 275  C CB  . PRO A 1 37  ? -7.979  -8.544  -13.945 1.00 84.61 37  A 1 
ATOM 276  C CG  . PRO A 1 37  ? -7.719  -8.885  -12.480 1.00 82.98 37  A 1 
ATOM 277  C CD  . PRO A 1 37  ? -6.317  -8.331  -12.237 1.00 84.85 37  A 1 
ATOM 278  N N   . THR A 1 38  ? -6.524  -8.140  -16.967 1.00 86.96 38  A 1 
ATOM 279  C CA  . THR A 1 38  ? -6.328  -7.306  -18.167 1.00 87.46 38  A 1 
ATOM 280  C C   . THR A 1 38  ? -7.158  -6.023  -18.123 1.00 89.08 38  A 1 
ATOM 281  O O   . THR A 1 38  ? -6.673  -4.962  -18.506 1.00 88.63 38  A 1 
ATOM 282  C CB  . THR A 1 38  ? -6.698  -8.097  -19.433 1.00 86.69 38  A 1 
ATOM 283  O OG1 . THR A 1 38  ? -6.012  -9.323  -19.436 1.00 80.48 38  A 1 
ATOM 284  C CG2 . THR A 1 38  ? -6.337  -7.367  -20.724 1.00 78.41 38  A 1 
ATOM 285  N N   . THR A 1 39  ? -8.390  -6.096  -17.594 1.00 85.80 39  A 1 
ATOM 286  C CA  . THR A 1 39  ? -9.268  -4.934  -17.395 1.00 86.71 39  A 1 
ATOM 287  C C   . THR A 1 39  ? -8.622  -3.880  -16.496 1.00 87.51 39  A 1 
ATOM 288  O O   . THR A 1 39  ? -8.631  -2.702  -16.839 1.00 90.45 39  A 1 
ATOM 289  C CB  . THR A 1 39  ? -10.608 -5.370  -16.789 1.00 87.94 39  A 1 
ATOM 290  O OG1 . THR A 1 39  ? -11.130 -6.451  -17.524 1.00 82.64 39  A 1 
ATOM 291  C CG2 . THR A 1 39  ? -11.645 -4.248  -16.822 1.00 81.40 39  A 1 
ATOM 292  N N   . VAL A 1 40  ? -7.999  -4.279  -15.381 1.00 88.06 40  A 1 
ATOM 293  C CA  . VAL A 1 40  ? -7.347  -3.344  -14.449 1.00 88.64 40  A 1 
ATOM 294  C C   . VAL A 1 40  ? -6.073  -2.770  -15.053 1.00 88.75 40  A 1 
ATOM 295  O O   . VAL A 1 40  ? -5.867  -1.562  -14.992 1.00 89.80 40  A 1 
ATOM 296  C CB  . VAL A 1 40  ? -7.072  -4.007  -13.094 1.00 89.22 40  A 1 
ATOM 297  C CG1 . VAL A 1 40  ? -6.336  -3.077  -12.122 1.00 85.37 40  A 1 
ATOM 298  C CG2 . VAL A 1 40  ? -8.410  -4.395  -12.461 1.00 85.58 40  A 1 
ATOM 299  N N   . THR A 1 41  ? -5.260  -3.589  -15.724 1.00 91.14 41  A 1 
ATOM 300  C CA  . THR A 1 41  ? -4.099  -3.094  -16.480 1.00 90.31 41  A 1 
ATOM 301  C C   . THR A 1 41  ? -4.520  -2.044  -17.510 1.00 90.26 41  A 1 
ATOM 302  O O   . THR A 1 41  ? -3.911  -0.980  -17.585 1.00 90.73 41  A 1 
ATOM 303  C CB  . THR A 1 41  ? -3.366  -4.246  -17.180 1.00 90.74 41  A 1 
ATOM 304  O OG1 . THR A 1 41  ? -3.033  -5.245  -16.246 1.00 87.35 41  A 1 
ATOM 305  C CG2 . THR A 1 41  ? -2.062  -3.795  -17.830 1.00 86.21 41  A 1 
ATOM 306  N N   . LYS A 1 42  ? -5.613  -2.288  -18.247 1.00 90.48 42  A 1 
ATOM 307  C CA  . LYS A 1 42  ? -6.170  -1.315  -19.201 1.00 90.24 42  A 1 
ATOM 308  C C   . LYS A 1 42  ? -6.697  -0.054  -18.521 1.00 90.73 42  A 1 
ATOM 309  O O   . LYS A 1 42  ? -6.485  1.031   -19.050 1.00 91.66 42  A 1 
ATOM 310  C CB  . LYS A 1 42  ? -7.264  -1.979  -20.061 1.00 91.61 42  A 1 
ATOM 311  C CG  . LYS A 1 42  ? -6.703  -2.933  -21.127 1.00 84.23 42  A 1 
ATOM 312  C CD  . LYS A 1 42  ? -6.027  -2.154  -22.257 1.00 78.97 42  A 1 
ATOM 313  C CE  . LYS A 1 42  ? -5.185  -3.067  -23.145 1.00 71.13 42  A 1 
ATOM 314  N NZ  . LYS A 1 42  ? -4.123  -2.278  -23.816 1.00 62.43 42  A 1 
ATOM 315  N N   . VAL A 1 43  ? -7.340  -0.169  -17.350 1.00 89.99 43  A 1 
ATOM 316  C CA  . VAL A 1 43  ? -7.750  0.992   -16.541 1.00 89.49 43  A 1 
ATOM 317  C C   . VAL A 1 43  ? -6.540  1.855   -16.185 1.00 89.18 43  A 1 
ATOM 318  O O   . VAL A 1 43  ? -6.606  3.071   -16.360 1.00 89.18 43  A 1 
ATOM 319  C CB  . VAL A 1 43  ? -8.515  0.547   -15.276 1.00 90.13 43  A 1 
ATOM 320  C CG1 . VAL A 1 43  ? -8.657  1.654   -14.224 1.00 87.13 43  A 1 
ATOM 321  C CG2 . VAL A 1 43  ? -9.930  0.077   -15.636 1.00 87.43 43  A 1 
ATOM 322  N N   . LEU A 1 44  ? -5.431  1.253   -15.734 1.00 90.91 44  A 1 
ATOM 323  C CA  . LEU A 1 44  ? -4.202  1.988   -15.419 1.00 89.12 44  A 1 
ATOM 324  C C   . LEU A 1 44  ? -3.626  2.670   -16.669 1.00 88.62 44  A 1 
ATOM 325  O O   . LEU A 1 44  ? -3.366  3.870   -16.634 1.00 88.79 44  A 1 
ATOM 326  C CB  . LEU A 1 44  ? -3.175  1.046   -14.765 1.00 90.50 44  A 1 
ATOM 327  C CG  . LEU A 1 44  ? -3.599  0.458   -13.405 1.00 89.25 44  A 1 
ATOM 328  C CD1 . LEU A 1 44  ? -2.541  -0.531  -12.915 1.00 84.89 44  A 1 
ATOM 329  C CD2 . LEU A 1 44  ? -3.801  1.529   -12.338 1.00 85.69 44  A 1 
ATOM 330  N N   . GLU A 1 45  ? -3.514  1.945   -17.785 1.00 89.14 45  A 1 
ATOM 331  C CA  . GLU A 1 45  ? -2.996  2.474   -19.053 1.00 88.69 45  A 1 
ATOM 332  C C   . GLU A 1 45  ? -3.802  3.678   -19.562 1.00 88.14 45  A 1 
ATOM 333  O O   . GLU A 1 45  ? -3.225  4.708   -19.903 1.00 87.62 45  A 1 
ATOM 334  C CB  . GLU A 1 45  ? -3.008  1.377   -20.136 1.00 89.68 45  A 1 
ATOM 335  C CG  . GLU A 1 45  ? -1.908  0.311   -19.975 1.00 82.32 45  A 1 
ATOM 336  C CD  . GLU A 1 45  ? -2.036  -0.854  -20.978 1.00 80.87 45  A 1 
ATOM 337  O OE1 . GLU A 1 45  ? -1.292  -1.853  -20.840 1.00 71.82 45  A 1 
ATOM 338  O OE2 . GLU A 1 45  ? -2.889  -0.813  -21.905 1.00 74.69 45  A 1 
ATOM 339  N N   . ILE A 1 46  ? -5.134  3.589   -19.604 1.00 90.97 46  A 1 
ATOM 340  C CA  . ILE A 1 46  ? -5.959  4.691   -20.119 1.00 90.22 46  A 1 
ATOM 341  C C   . ILE A 1 46  ? -5.969  5.886   -19.165 1.00 89.39 46  A 1 
ATOM 342  O O   . ILE A 1 46  ? -5.998  7.015   -19.628 1.00 88.44 46  A 1 
ATOM 343  C CB  . ILE A 1 46  ? -7.397  4.255   -20.477 1.00 90.57 46  A 1 
ATOM 344  C CG1 . ILE A 1 46  ? -8.203  3.866   -19.225 1.00 82.45 46  A 1 
ATOM 345  C CG2 . ILE A 1 46  ? -7.379  3.157   -21.559 1.00 81.12 46  A 1 
ATOM 346  C CD1 . ILE A 1 46  ? -9.660  3.545   -19.521 1.00 76.23 46  A 1 
ATOM 347  N N   . CYS A 1 47  ? -5.929  5.660   -17.849 1.00 90.04 47  A 1 
ATOM 348  C CA  . CYS A 1 47  ? -5.942  6.752   -16.874 1.00 87.95 47  A 1 
ATOM 349  C C   . CYS A 1 47  ? -4.627  7.543   -16.829 1.00 86.02 47  A 1 
ATOM 350  O O   . CYS A 1 47  ? -4.621  8.650   -16.299 1.00 86.38 47  A 1 
ATOM 351  C CB  . CYS A 1 47  ? -6.297  6.203   -15.491 1.00 88.81 47  A 1 
ATOM 352  S SG  . CYS A 1 47  ? -8.021  5.650   -15.445 1.00 86.13 47  A 1 
ATOM 353  N N   . ASN A 1 48  ? -3.541  7.008   -17.397 1.00 86.67 48  A 1 
ATOM 354  C CA  . ASN A 1 48  ? -2.286  7.733   -17.591 1.00 84.00 48  A 1 
ATOM 355  C C   . ASN A 1 48  ? -2.329  8.669   -18.814 1.00 83.89 48  A 1 
ATOM 356  O O   . ASN A 1 48  ? -1.459  9.521   -18.969 1.00 82.35 48  A 1 
ATOM 357  C CB  . ASN A 1 48  ? -1.132  6.717   -17.670 1.00 82.40 48  A 1 
ATOM 358  C CG  . ASN A 1 48  ? -0.827  6.036   -16.342 1.00 77.53 48  A 1 
ATOM 359  O OD1 . ASN A 1 48  ? -1.325  6.386   -15.283 1.00 71.70 48  A 1 
ATOM 360  N ND2 . ASN A 1 48  ? 0.027   5.036   -16.360 1.00 70.01 48  A 1 
ATOM 361  N N   . ASN A 1 49  ? -3.344  8.562   -19.674 1.00 84.78 49  A 1 
ATOM 362  C CA  . ASN A 1 49  ? -3.551  9.489   -20.785 1.00 86.13 49  A 1 
ATOM 363  C C   . ASN A 1 49  ? -4.354  10.719  -20.311 1.00 85.99 49  A 1 
ATOM 364  O O   . ASN A 1 49  ? -5.508  10.569  -19.903 1.00 85.32 49  A 1 
ATOM 365  C CB  . ASN A 1 49  ? -4.236  8.728   -21.933 1.00 86.43 49  A 1 
ATOM 366  C CG  . ASN A 1 49  ? -4.477  9.569   -23.176 1.00 85.35 49  A 1 
ATOM 367  O OD1 . ASN A 1 49  ? -4.363  10.784  -23.206 1.00 80.52 49  A 1 
ATOM 368  N ND2 . ASN A 1 49  ? -4.839  8.941   -24.266 1.00 79.20 49  A 1 
ATOM 369  N N   . PRO A 1 50  ? -3.812  11.951  -20.418 1.00 84.91 50  A 1 
ATOM 370  C CA  . PRO A 1 50  ? -4.500  13.168  -19.980 1.00 84.01 50  A 1 
ATOM 371  C C   . PRO A 1 50  ? -5.792  13.470  -20.754 1.00 85.84 50  A 1 
ATOM 372  O O   . PRO A 1 50  ? -6.638  14.213  -20.269 1.00 83.52 50  A 1 
ATOM 373  C CB  . PRO A 1 50  ? -3.467  14.291  -20.152 1.00 82.25 50  A 1 
ATOM 374  C CG  . PRO A 1 50  ? -2.548  13.781  -21.256 1.00 80.81 50  A 1 
ATOM 375  C CD  . PRO A 1 50  ? -2.511  12.277  -20.994 1.00 83.93 50  A 1 
ATOM 376  N N   . ASN A 1 51  ? -5.980  12.872  -21.935 1.00 86.75 51  A 1 
ATOM 377  C CA  . ASN A 1 51  ? -7.176  13.047  -22.764 1.00 88.82 51  A 1 
ATOM 378  C C   . ASN A 1 51  ? -8.268  11.996  -22.497 1.00 89.59 51  A 1 
ATOM 379  O O   . ASN A 1 51  ? -9.264  11.947  -23.226 1.00 87.90 51  A 1 
ATOM 380  C CB  . ASN A 1 51  ? -6.756  13.064  -24.242 1.00 88.94 51  A 1 
ATOM 381  C CG  . ASN A 1 51  ? -5.792  14.193  -24.550 1.00 85.80 51  A 1 
ATOM 382  O OD1 . ASN A 1 51  ? -6.005  15.342  -24.210 1.00 78.23 51  A 1 
ATOM 383  N ND2 . ASN A 1 51  ? -4.694  13.903  -25.203 1.00 77.15 51  A 1 
ATOM 384  N N   . THR A 1 52  ? -8.109  11.125  -21.487 1.00 87.76 52  A 1 
ATOM 385  C CA  . THR A 1 52  ? -9.106  10.096  -21.156 1.00 88.83 52  A 1 
ATOM 386  C C   . THR A 1 52  ? -10.424 10.728  -20.729 1.00 89.20 52  A 1 
ATOM 387  O O   . THR A 1 52  ? -10.478 11.544  -19.807 1.00 88.58 52  A 1 
ATOM 388  C CB  . THR A 1 52  ? -8.591  9.147   -20.076 1.00 89.32 52  A 1 
ATOM 389  O OG1 . THR A 1 52  ? -7.544  8.404   -20.643 1.00 85.61 52  A 1 
ATOM 390  C CG2 . THR A 1 52  ? -9.628  8.126   -19.601 1.00 84.40 52  A 1 
ATOM 391  N N   . SER A 1 53  ? -11.523 10.292  -21.348 1.00 89.70 53  A 1 
ATOM 392  C CA  . SER A 1 53  ? -12.873 10.707  -20.978 1.00 90.02 53  A 1 
ATOM 393  C C   . SER A 1 53  ? -13.523 9.744   -19.970 1.00 90.30 53  A 1 
ATOM 394  O O   . SER A 1 53  ? -13.165 8.562   -19.903 1.00 91.33 53  A 1 
ATOM 395  C CB  . SER A 1 53  ? -13.732 10.872  -22.238 1.00 90.72 53  A 1 
ATOM 396  O OG  . SER A 1 53  ? -14.142 9.620   -22.739 1.00 88.33 53  A 1 
ATOM 397  N N   . PRO A 1 54  ? -14.554 10.188  -19.206 1.00 90.95 54  A 1 
ATOM 398  C CA  . PRO A 1 54  ? -15.360 9.288   -18.375 1.00 90.70 54  A 1 
ATOM 399  C C   . PRO A 1 54  ? -15.967 8.107   -19.146 1.00 91.66 54  A 1 
ATOM 400  O O   . PRO A 1 54  ? -16.136 7.023   -18.584 1.00 91.27 54  A 1 
ATOM 401  C CB  . PRO A 1 54  ? -16.458 10.178  -17.781 1.00 89.98 54  A 1 
ATOM 402  C CG  . PRO A 1 54  ? -15.806 11.556  -17.729 1.00 89.20 54  A 1 
ATOM 403  C CD  . PRO A 1 54  ? -14.954 11.575  -18.997 1.00 90.71 54  A 1 
ATOM 404  N N   . ALA A 1 55  ? -16.292 8.293   -20.430 1.00 90.18 55  A 1 
ATOM 405  C CA  . ALA A 1 55  ? -16.838 7.248   -21.290 1.00 90.14 55  A 1 
ATOM 406  C C   . ALA A 1 55  ? -15.796 6.165   -21.617 1.00 91.01 55  A 1 
ATOM 407  O O   . ALA A 1 55  ? -16.133 4.979   -21.594 1.00 90.54 55  A 1 
ATOM 408  C CB  . ALA A 1 55  ? -17.404 7.898   -22.559 1.00 89.92 55  A 1 
ATOM 409  N N   . ASP A 1 56  ? -14.533 6.542   -21.845 1.00 90.15 56  A 1 
ATOM 410  C CA  . ASP A 1 56  ? -13.444 5.590   -22.104 1.00 90.88 56  A 1 
ATOM 411  C C   . ASP A 1 56  ? -13.192 4.700   -20.885 1.00 91.83 56  A 1 
ATOM 412  O O   . ASP A 1 56  ? -13.159 3.470   -21.004 1.00 92.11 56  A 1 
ATOM 413  C CB  . ASP A 1 56  ? -12.154 6.338   -22.481 1.00 91.00 56  A 1 
ATOM 414  C CG  . ASP A 1 56  ? -12.343 7.199   -23.727 1.00 89.80 56  A 1 
ATOM 415  O OD1 . ASP A 1 56  ? -12.861 6.658   -24.727 1.00 84.17 56  A 1 
ATOM 416  O OD2 . ASP A 1 56  ? -12.056 8.413   -23.621 1.00 84.43 56  A 1 
ATOM 417  N N   . LEU A 1 57  ? -13.110 5.305   -19.691 1.00 88.77 57  A 1 
ATOM 418  C CA  . LEU A 1 57  ? -12.933 4.561   -18.447 1.00 89.28 57  A 1 
ATOM 419  C C   . LEU A 1 57  ? -14.117 3.625   -18.178 1.00 89.31 57  A 1 
ATOM 420  O O   . LEU A 1 57  ? -13.925 2.448   -17.862 1.00 90.22 57  A 1 
ATOM 421  C CB  . LEU A 1 57  ? -12.698 5.551   -17.291 1.00 90.87 57  A 1 
ATOM 422  C CG  . LEU A 1 57  ? -12.481 4.862   -15.930 1.00 89.52 57  A 1 
ATOM 423  C CD1 . LEU A 1 57  ? -11.311 3.881   -15.936 1.00 83.44 57  A 1 
ATOM 424  C CD2 . LEU A 1 57  ? -12.196 5.907   -14.854 1.00 85.24 57  A 1 
ATOM 425  N N   . ASN A 1 58  ? -15.350 4.116   -18.345 1.00 91.36 58  A 1 
ATOM 426  C CA  . ASN A 1 58  ? -16.543 3.285   -18.201 1.00 90.61 58  A 1 
ATOM 427  C C   . ASN A 1 58  ? -16.527 2.095   -19.164 1.00 90.44 58  A 1 
ATOM 428  O O   . ASN A 1 58  ? -16.834 0.977   -18.748 1.00 91.37 58  A 1 
ATOM 429  C CB  . ASN A 1 58  ? -17.797 4.141   -18.418 1.00 91.30 58  A 1 
ATOM 430  C CG  . ASN A 1 58  ? -19.047 3.276   -18.396 1.00 91.07 58  A 1 
ATOM 431  O OD1 . ASN A 1 58  ? -19.504 2.835   -17.358 1.00 84.66 58  A 1 
ATOM 432  N ND2 . ASN A 1 58  ? -19.623 2.982   -19.540 1.00 85.00 58  A 1 
ATOM 433  N N   . ARG A 1 59  ? -16.163 2.296   -20.435 1.00 89.28 59  A 1 
ATOM 434  C CA  . ARG A 1 59  ? -16.101 1.233   -21.442 1.00 90.10 59  A 1 
ATOM 435  C C   . ARG A 1 59  ? -15.143 0.125   -21.020 1.00 90.50 59  A 1 
ATOM 436  O O   . ARG A 1 59  ? -15.496 -1.042  -21.150 1.00 90.69 59  A 1 
ATOM 437  C CB  . ARG A 1 59  ? -15.717 1.839   -22.798 1.00 91.81 59  A 1 
ATOM 438  C CG  . ARG A 1 59  ? -15.702 0.785   -23.913 1.00 81.30 59  A 1 
ATOM 439  C CD  . ARG A 1 59  ? -15.349 1.438   -25.251 1.00 78.27 59  A 1 
ATOM 440  N NE  . ARG A 1 59  ? -15.309 0.446   -26.344 1.00 68.31 59  A 1 
ATOM 441  C CZ  . ARG A 1 59  ? -15.090 0.702   -27.620 1.00 62.03 59  A 1 
ATOM 442  N NH1 . ARG A 1 59  ? -14.870 1.909   -28.053 1.00 56.25 59  A 1 
ATOM 443  N NH2 . ARG A 1 59  ? -15.086 -0.268  -28.495 1.00 52.60 59  A 1 
ATOM 444  N N   . VAL A 1 60  ? -13.965 0.479   -20.493 1.00 90.62 60  A 1 
ATOM 445  C CA  . VAL A 1 60  ? -12.970 -0.509  -20.050 1.00 91.13 60  A 1 
ATOM 446  C C   . VAL A 1 60  ? -13.440 -1.257  -18.803 1.00 90.93 60  A 1 
ATOM 447  O O   . VAL A 1 60  ? -13.432 -2.485  -18.814 1.00 90.71 60  A 1 
ATOM 448  C CB  . VAL A 1 60  ? -11.595 0.145   -19.841 1.00 91.66 60  A 1 
ATOM 449  C CG1 . VAL A 1 60  ? -10.582 -0.828  -19.233 1.00 87.50 60  A 1 
ATOM 450  C CG2 . VAL A 1 60  ? -11.035 0.601   -21.200 1.00 88.36 60  A 1 
ATOM 451  N N   . ILE A 1 61  ? -13.895 -0.561  -17.754 1.00 90.51 61  A 1 
ATOM 452  C CA  . ILE A 1 61  ? -14.348 -1.219  -16.515 1.00 89.90 61  A 1 
ATOM 453  C C   . ILE A 1 61  ? -15.572 -2.109  -16.780 1.00 88.85 61  A 1 
ATOM 454  O O   . ILE A 1 61  ? -15.663 -3.204  -16.232 1.00 88.18 61  A 1 
ATOM 455  C CB  . ILE A 1 61  ? -14.615 -0.186  -15.393 1.00 91.89 61  A 1 
ATOM 456  C CG1 . ILE A 1 61  ? -13.319 0.566   -15.012 1.00 91.44 61  A 1 
ATOM 457  C CG2 . ILE A 1 61  ? -15.179 -0.881  -14.139 1.00 89.70 61  A 1 
ATOM 458  C CD1 . ILE A 1 61  ? -13.526 1.709   -14.004 1.00 88.02 61  A 1 
ATOM 459  N N   . SER A 1 62  ? -16.483 -1.697  -17.663 1.00 89.83 62  A 1 
ATOM 460  C CA  . SER A 1 62  ? -17.698 -2.459  -17.994 1.00 88.50 62  A 1 
ATOM 461  C C   . SER A 1 62  ? -17.430 -3.791  -18.706 1.00 86.86 62  A 1 
ATOM 462  O O   . SER A 1 62  ? -18.343 -4.610  -18.798 1.00 87.88 62  A 1 
ATOM 463  C CB  . SER A 1 62  ? -18.658 -1.621  -18.847 1.00 88.41 62  A 1 
ATOM 464  O OG  . SER A 1 62  ? -19.078 -0.469  -18.137 1.00 79.95 62  A 1 
ATOM 465  N N   . LEU A 1 63  ? -16.204 -4.047  -19.183 1.00 89.51 63  A 1 
ATOM 466  C CA  . LEU A 1 63  ? -15.800 -5.365  -19.700 1.00 88.44 63  A 1 
ATOM 467  C C   . LEU A 1 63  ? -15.679 -6.421  -18.592 1.00 88.43 63  A 1 
ATOM 468  O O   . LEU A 1 63  ? -15.673 -7.614  -18.891 1.00 88.16 63  A 1 
ATOM 469  C CB  . LEU A 1 63  ? -14.463 -5.245  -20.456 1.00 90.33 63  A 1 
ATOM 470  C CG  . LEU A 1 63  ? -14.488 -4.308  -21.679 1.00 88.02 63  A 1 
ATOM 471  C CD1 . LEU A 1 63  ? -13.077 -4.172  -22.249 1.00 82.17 63  A 1 
ATOM 472  C CD2 . LEU A 1 63  ? -15.407 -4.835  -22.786 1.00 83.53 63  A 1 
ATOM 473  N N   . ASP A 1 64  ? -15.606 -6.000  -17.322 1.00 88.32 64  A 1 
ATOM 474  C CA  . ASP A 1 64  ? -15.525 -6.874  -16.155 1.00 89.14 64  A 1 
ATOM 475  C C   . ASP A 1 64  ? -16.676 -6.556  -15.182 1.00 88.20 64  A 1 
ATOM 476  O O   . ASP A 1 64  ? -16.558 -5.679  -14.320 1.00 88.58 64  A 1 
ATOM 477  C CB  . ASP A 1 64  ? -14.136 -6.732  -15.524 1.00 89.05 64  A 1 
ATOM 478  C CG  . ASP A 1 64  ? -13.900 -7.682  -14.347 1.00 88.79 64  A 1 
ATOM 479  O OD1 . ASP A 1 64  ? -14.884 -8.230  -13.794 1.00 84.84 64  A 1 
ATOM 480  O OD2 . ASP A 1 64  ? -12.709 -7.826  -13.987 1.00 84.24 64  A 1 
ATOM 481  N N   . PRO A 1 65  ? -17.825 -7.270  -15.289 1.00 90.97 65  A 1 
ATOM 482  C CA  . PRO A 1 65  ? -18.983 -7.048  -14.418 1.00 90.93 65  A 1 
ATOM 483  C C   . PRO A 1 65  ? -18.682 -7.235  -12.926 1.00 90.39 65  A 1 
ATOM 484  O O   . PRO A 1 65  ? -19.323 -6.600  -12.084 1.00 88.31 65  A 1 
ATOM 485  C CB  . PRO A 1 65  ? -20.043 -8.050  -14.888 1.00 89.07 65  A 1 
ATOM 486  C CG  . PRO A 1 65  ? -19.680 -8.302  -16.350 1.00 88.99 65  A 1 
ATOM 487  C CD  . PRO A 1 65  ? -18.155 -8.230  -16.329 1.00 91.80 65  A 1 
ATOM 488  N N   . VAL A 1 66  ? -17.710 -8.089  -12.575 1.00 88.32 66  A 1 
ATOM 489  C CA  . VAL A 1 66  ? -17.294 -8.306  -11.182 1.00 88.26 66  A 1 
ATOM 490  C C   . VAL A 1 66  ? -16.582 -7.061  -10.662 1.00 88.27 66  A 1 
ATOM 491  O O   . VAL A 1 66  ? -16.904 -6.585  -9.570  1.00 88.22 66  A 1 
ATOM 492  C CB  . VAL A 1 66  ? -16.402 -9.556  -11.044 1.00 86.75 66  A 1 
ATOM 493  C CG1 . VAL A 1 66  ? -15.962 -9.773  -9.592  1.00 81.96 66  A 1 
ATOM 494  C CG2 . VAL A 1 66  ? -17.145 -10.819 -11.502 1.00 83.44 66  A 1 
ATOM 495  N N   . LEU A 1 67  ? -15.684 -6.485  -11.458 1.00 87.81 67  A 1 
ATOM 496  C CA  . LEU A 1 67  ? -15.008 -5.233  -11.125 1.00 88.91 67  A 1 
ATOM 497  C C   . LEU A 1 67  ? -16.007 -4.074  -10.993 1.00 89.45 67  A 1 
ATOM 498  O O   . LEU A 1 67  ? -15.938 -3.335  -10.010 1.00 90.43 67  A 1 
ATOM 499  C CB  . LEU A 1 67  ? -13.929 -4.950  -12.182 1.00 89.36 67  A 1 
ATOM 500  C CG  . LEU A 1 67  ? -13.103 -3.683  -11.911 1.00 87.66 67  A 1 
ATOM 501  C CD1 . LEU A 1 67  ? -12.341 -3.758  -10.586 1.00 83.34 67  A 1 
ATOM 502  C CD2 . LEU A 1 67  ? -12.092 -3.484  -13.039 1.00 83.84 67  A 1 
ATOM 503  N N   . VAL A 1 68  ? -16.980 -3.954  -11.903 1.00 90.62 68  A 1 
ATOM 504  C CA  . VAL A 1 68  ? -18.064 -2.956  -11.798 1.00 90.87 68  A 1 
ATOM 505  C C   . VAL A 1 68  ? -18.784 -3.083  -10.457 1.00 91.09 68  A 1 
ATOM 506  O O   . VAL A 1 68  ? -18.937 -2.093  -9.740  1.00 91.02 68  A 1 
ATOM 507  C CB  . VAL A 1 68  ? -19.088 -3.092  -12.945 1.00 90.65 68  A 1 
ATOM 508  C CG1 . VAL A 1 68  ? -20.310 -2.177  -12.756 1.00 87.96 68  A 1 
ATOM 509  C CG2 . VAL A 1 68  ? -18.479 -2.735  -14.300 1.00 87.87 68  A 1 
ATOM 510  N N   . GLY A 1 69  ? -19.210 -4.301  -10.097 1.00 90.89 69  A 1 
ATOM 511  C CA  . GLY A 1 69  ? -19.913 -4.569  -8.844  1.00 89.75 69  A 1 
ATOM 512  C C   . GLY A 1 69  ? -19.084 -4.201  -7.612  1.00 90.27 69  A 1 
ATOM 513  O O   . GLY A 1 69  ? -19.594 -3.543  -6.701  1.00 90.27 69  A 1 
ATOM 514  N N   . ARG A 1 70  ? -17.797 -4.560  -7.600  1.00 88.51 70  A 1 
ATOM 515  C CA  . ARG A 1 70  ? -16.865 -4.233  -6.505  1.00 86.82 70  A 1 
ATOM 516  C C   . ARG A 1 70  ? -16.655 -2.724  -6.354  1.00 87.15 70  A 1 
ATOM 517  O O   . ARG A 1 70  ? -16.783 -2.203  -5.247  1.00 87.87 70  A 1 
ATOM 518  C CB  . ARG A 1 70  ? -15.520 -4.941  -6.728  1.00 87.00 70  A 1 
ATOM 519  C CG  . ARG A 1 70  ? -15.596 -6.456  -6.483  1.00 84.31 70  A 1 
ATOM 520  C CD  . ARG A 1 70  ? -14.234 -7.096  -6.788  1.00 81.75 70  A 1 
ATOM 521  N NE  . ARG A 1 70  ? -14.238 -8.552  -6.545  1.00 75.60 70  A 1 
ATOM 522  C CZ  . ARG A 1 70  ? -13.204 -9.365  -6.687  1.00 68.83 70  A 1 
ATOM 523  N NH1 . ARG A 1 70  ? -12.039 -8.944  -7.100  1.00 63.46 70  A 1 
ATOM 524  N NH2 . ARG A 1 70  ? -13.324 -10.633 -6.406  1.00 60.87 70  A 1 
ATOM 525  N N   . VAL A 1 71  ? -16.416 -2.021  -7.463  1.00 87.78 71  A 1 
ATOM 526  C CA  . VAL A 1 71  ? -16.210 -0.564  -7.468  1.00 88.47 71  A 1 
ATOM 527  C C   . VAL A 1 71  ? -17.467 0.166   -6.993  1.00 88.55 71  A 1 
ATOM 528  O O   . VAL A 1 71  ? -17.381 1.004   -6.096  1.00 88.56 71  A 1 
ATOM 529  C CB  . VAL A 1 71  ? -15.763 -0.082  -8.866  1.00 89.01 71  A 1 
ATOM 530  C CG1 . VAL A 1 71  ? -15.751 1.449   -8.985  1.00 85.78 71  A 1 
ATOM 531  C CG2 . VAL A 1 71  ? -14.341 -0.566  -9.177  1.00 86.31 71  A 1 
ATOM 532  N N   . LEU A 1 72  ? -18.656 -0.176  -7.507  1.00 88.89 72  A 1 
ATOM 533  C CA  . LEU A 1 72  ? -19.913 0.456   -7.086  1.00 89.11 72  A 1 
ATOM 534  C C   . LEU A 1 72  ? -20.251 0.159   -5.619  1.00 88.85 72  A 1 
ATOM 535  O O   . LEU A 1 72  ? -20.669 1.059   -4.891  1.00 88.89 72  A 1 
ATOM 536  C CB  . LEU A 1 72  ? -21.065 0.006   -7.998  1.00 89.90 72  A 1 
ATOM 537  C CG  . LEU A 1 72  ? -21.035 0.589   -9.422  1.00 88.73 72  A 1 
ATOM 538  C CD1 . LEU A 1 72  ? -22.168 -0.033  -10.239 1.00 84.92 72  A 1 
ATOM 539  C CD2 . LEU A 1 72  ? -21.223 2.110   -9.437  1.00 86.42 72  A 1 
ATOM 540  N N   . LYS A 1 73  ? -20.045 -1.085  -5.154  1.00 88.34 73  A 1 
ATOM 541  C CA  . LYS A 1 73  ? -20.226 -1.460  -3.742  1.00 86.05 73  A 1 
ATOM 542  C C   . LYS A 1 73  ? -19.329 -0.619  -2.840  1.00 84.55 73  A 1 
ATOM 543  O O   . LYS A 1 73  ? -19.793 -0.106  -1.823  1.00 84.05 73  A 1 
ATOM 544  C CB  . LYS A 1 73  ? -19.947 -2.960  -3.578  1.00 85.13 73  A 1 
ATOM 545  C CG  . LYS A 1 73  ? -20.160 -3.470  -2.145  1.00 76.87 73  A 1 
ATOM 546  C CD  . LYS A 1 73  ? -19.796 -4.960  -2.056  1.00 73.25 73  A 1 
ATOM 547  C CE  . LYS A 1 73  ? -19.974 -5.500  -0.638  1.00 64.79 73  A 1 
ATOM 548  N NZ  . LYS A 1 73  ? -19.435 -6.883  -0.505  1.00 58.32 73  A 1 
ATOM 549  N N   . LEU A 1 74  ? -18.072 -0.457  -3.235  1.00 83.69 74  A 1 
ATOM 550  C CA  . LEU A 1 74  ? -17.105 0.319   -2.481  1.00 82.36 74  A 1 
ATOM 551  C C   . LEU A 1 74  ? -17.455 1.808   -2.442  1.00 81.84 74  A 1 
ATOM 552  O O   . LEU A 1 74  ? -17.475 2.396   -1.365  1.00 83.04 74  A 1 
ATOM 553  C CB  . LEU A 1 74  ? -15.723 0.077   -3.095  1.00 82.61 74  A 1 
ATOM 554  C CG  . LEU A 1 74  ? -14.602 0.727   -2.289  1.00 76.02 74  A 1 
ATOM 555  C CD1 . LEU A 1 74  ? -14.586 0.191   -0.859  1.00 72.83 74  A 1 
ATOM 556  C CD2 . LEU A 1 74  ? -13.281 0.419   -2.990  1.00 73.08 74  A 1 
ATOM 557  N N   . ILE A 1 75  ? -17.813 2.392   -3.582  1.00 83.33 75  A 1 
ATOM 558  C CA  . ILE A 1 75  ? -18.269 3.783   -3.677  1.00 84.16 75  A 1 
ATOM 559  C C   . ILE A 1 75  ? -19.468 4.014   -2.755  1.00 83.10 75  A 1 
ATOM 560  O O   . ILE A 1 75  ? -19.462 4.954   -1.965  1.00 81.70 75  A 1 
ATOM 561  C CB  . ILE A 1 75  ? -18.600 4.144   -5.142  1.00 85.48 75  A 1 
ATOM 562  C CG1 . ILE A 1 75  ? -17.288 4.270   -5.952  1.00 84.85 75  A 1 
ATOM 563  C CG2 . ILE A 1 75  ? -19.405 5.452   -5.237  1.00 84.25 75  A 1 
ATOM 564  C CD1 . ILE A 1 75  ? -17.502 4.358   -7.467  1.00 81.79 75  A 1 
ATOM 565  N N   . ASN A 1 76  ? -20.475 3.144   -2.807  1.00 84.94 76  A 1 
ATOM 566  C CA  . ASN A 1 76  ? -21.669 3.289   -1.980  1.00 83.37 76  A 1 
ATOM 567  C C   . ASN A 1 76  ? -21.371 3.128   -0.481  1.00 80.82 76  A 1 
ATOM 568  O O   . ASN A 1 76  ? -21.941 3.848   0.331   1.00 78.71 76  A 1 
ATOM 569  C CB  . ASN A 1 76  ? -22.735 2.302   -2.476  1.00 84.04 76  A 1 
ATOM 570  C CG  . ASN A 1 76  ? -23.372 2.766   -3.774  1.00 83.35 76  A 1 
ATOM 571  O OD1 . ASN A 1 76  ? -23.737 3.920   -3.937  1.00 79.54 76  A 1 
ATOM 572  N ND2 . ASN A 1 76  ? -23.551 1.895   -4.732  1.00 78.98 76  A 1 
ATOM 573  N N   . SER A 1 77  ? -20.448 2.241   -0.109  1.00 82.23 77  A 1 
ATOM 574  C CA  . SER A 1 77  ? -20.055 2.052   1.293   1.00 78.81 77  A 1 
ATOM 575  C C   . SER A 1 77  ? -19.221 3.215   1.840   1.00 75.73 77  A 1 
ATOM 576  O O   . SER A 1 77  ? -19.380 3.590   2.996   1.00 72.76 77  A 1 
ATOM 577  C CB  . SER A 1 77  ? -19.270 0.749   1.457   1.00 77.35 77  A 1 
ATOM 578  O OG  . SER A 1 77  ? -20.046 -0.360  1.029   1.00 68.29 77  A 1 
ATOM 579  N N   . ALA A 1 78  ? -18.336 3.793   1.018   1.00 78.51 78  A 1 
ATOM 580  C CA  . ALA A 1 78  ? -17.384 4.814   1.450   1.00 76.27 78  A 1 
ATOM 581  C C   . ALA A 1 78  ? -17.912 6.256   1.330   1.00 74.85 78  A 1 
ATOM 582  O O   . ALA A 1 78  ? -17.446 7.141   2.046   1.00 72.34 78  A 1 
ATOM 583  C CB  . ALA A 1 78  ? -16.096 4.628   0.637   1.00 74.70 78  A 1 
ATOM 584  N N   . TYR A 1 79  ? -18.855 6.505   0.416   1.00 76.78 79  A 1 
ATOM 585  C CA  . TYR A 1 79  ? -19.278 7.859   0.053   1.00 75.41 79  A 1 
ATOM 586  C C   . TYR A 1 79  ? -20.768 8.135   0.228   1.00 73.63 79  A 1 
ATOM 587  O O   . TYR A 1 79  ? -21.147 9.295   0.395   1.00 70.11 79  A 1 
ATOM 588  C CB  . TYR A 1 79  ? -18.878 8.130   -1.400  1.00 74.69 79  A 1 
ATOM 589  C CG  . TYR A 1 79  ? -17.387 8.232   -1.596  1.00 73.84 79  A 1 
ATOM 590  C CD1 . TYR A 1 79  ? -16.782 9.480   -1.394  1.00 70.42 79  A 1 
ATOM 591  C CD2 . TYR A 1 79  ? -16.609 7.106   -1.947  1.00 70.05 79  A 1 
ATOM 592  C CE1 . TYR A 1 79  ? -15.401 9.615   -1.538  1.00 66.92 79  A 1 
ATOM 593  C CE2 . TYR A 1 79  ? -15.219 7.237   -2.092  1.00 65.83 79  A 1 
ATOM 594  C CZ  . TYR A 1 79  ? -14.620 8.502   -1.884  1.00 68.16 79  A 1 
ATOM 595  O OH  . TYR A 1 79  ? -13.294 8.682   -2.005  1.00 67.10 79  A 1 
ATOM 596  N N   . TYR A 1 80  ? -21.625 7.116   0.165   1.00 69.68 80  A 1 
ATOM 597  C CA  . TYR A 1 80  ? -23.071 7.305   0.126   1.00 68.98 80  A 1 
ATOM 598  C C   . TYR A 1 80  ? -23.763 6.392   1.142   1.00 67.11 80  A 1 
ATOM 599  O O   . TYR A 1 80  ? -23.655 5.171   1.095   1.00 61.17 80  A 1 
ATOM 600  C CB  . TYR A 1 80  ? -23.573 7.107   -1.308  1.00 66.59 80  A 1 
ATOM 601  C CG  . TYR A 1 80  ? -22.969 8.094   -2.304  1.00 65.66 80  A 1 
ATOM 602  C CD1 . TYR A 1 80  ? -23.513 9.385   -2.444  1.00 63.01 80  A 1 
ATOM 603  C CD2 . TYR A 1 80  ? -21.819 7.743   -3.037  1.00 61.57 80  A 1 
ATOM 604  C CE1 . TYR A 1 80  ? -22.910 10.325  -3.306  1.00 58.27 80  A 1 
ATOM 605  C CE2 . TYR A 1 80  ? -21.208 8.683   -3.895  1.00 57.95 80  A 1 
ATOM 606  C CZ  . TYR A 1 80  ? -21.753 9.973   -4.028  1.00 59.99 80  A 1 
ATOM 607  O OH  . TYR A 1 80  ? -21.153 10.883  -4.842  1.00 58.82 80  A 1 
ATOM 608  N N   . GLY A 1 81  ? -24.508 6.986   2.079   1.00 64.69 81  A 1 
ATOM 609  C CA  . GLY A 1 81  ? -25.381 6.240   2.984   1.00 64.48 81  A 1 
ATOM 610  C C   . GLY A 1 81  ? -26.550 5.576   2.246   1.00 65.21 81  A 1 
ATOM 611  O O   . GLY A 1 81  ? -26.796 5.841   1.068   1.00 61.02 81  A 1 
ATOM 612  N N   . MET A 1 82  ? -27.324 4.738   2.946   1.00 57.56 82  A 1 
ATOM 613  C CA  . MET A 1 82  ? -28.396 3.901   2.360   1.00 57.80 82  A 1 
ATOM 614  C C   . MET A 1 82  ? -29.476 4.645   1.535   1.00 60.37 82  A 1 
ATOM 615  O O   . MET A 1 82  ? -30.229 3.998   0.815   1.00 54.62 82  A 1 
ATOM 616  C CB  . MET A 1 82  ? -29.069 3.064   3.472   1.00 52.41 82  A 1 
ATOM 617  C CG  . MET A 1 82  ? -28.155 1.958   4.021   1.00 48.90 82  A 1 
ATOM 618  S SD  . MET A 1 82  ? -29.041 0.575   4.807   1.00 42.67 82  A 1 
ATOM 619  C CE  . MET A 1 82  ? -29.233 1.176   6.497   1.00 37.22 82  A 1 
ATOM 620  N N   . GLY A 1 83  ? -29.562 5.974   1.593   1.00 65.56 83  A 1 
ATOM 621  C CA  . GLY A 1 83  ? -30.577 6.772   0.887   1.00 67.01 83  A 1 
ATOM 622  C C   . GLY A 1 83  ? -30.190 7.317   -0.498  1.00 69.18 83  A 1 
ATOM 623  O O   . GLY A 1 83  ? -31.056 7.839   -1.190  1.00 63.90 83  A 1 
ATOM 624  N N   . GLN A 1 84  ? -28.917 7.238   -0.930  1.00 73.92 84  A 1 
ATOM 625  C CA  . GLN A 1 84  ? -28.442 7.850   -2.190  1.00 76.67 84  A 1 
ATOM 626  C C   . GLN A 1 84  ? -27.436 6.963   -2.944  1.00 79.95 84  A 1 
ATOM 627  O O   . GLN A 1 84  ? -26.355 7.410   -3.329  1.00 76.51 84  A 1 
ATOM 628  C CB  . GLN A 1 84  ? -27.864 9.256   -1.932  1.00 71.93 84  A 1 
ATOM 629  C CG  . GLN A 1 84  ? -28.916 10.302  -1.556  1.00 64.30 84  A 1 
ATOM 630  C CD  . GLN A 1 84  ? -28.357 11.724  -1.563  1.00 60.41 84  A 1 
ATOM 631  O OE1 . GLN A 1 84  ? -27.164 11.972  -1.654  1.00 55.56 84  A 1 
ATOM 632  N NE2 . GLN A 1 84  ? -29.203 12.731  -1.476  1.00 52.71 84  A 1 
ATOM 633  N N   . GLN A 1 85  ? -27.777 5.697   -3.162  1.00 80.34 85  A 1 
ATOM 634  C CA  . GLN A 1 85  ? -26.884 4.761   -3.845  1.00 83.42 85  A 1 
ATOM 635  C C   . GLN A 1 85  ? -26.622 5.159   -5.307  1.00 85.15 85  A 1 
ATOM 636  O O   . GLN A 1 85  ? -27.536 5.491   -6.070  1.00 83.46 85  A 1 
ATOM 637  C CB  . GLN A 1 85  ? -27.424 3.327   -3.760  1.00 80.65 85  A 1 
ATOM 638  C CG  . GLN A 1 85  ? -27.395 2.794   -2.316  1.00 75.47 85  A 1 
ATOM 639  C CD  . GLN A 1 85  ? -27.801 1.327   -2.219  1.00 70.95 85  A 1 
ATOM 640  O OE1 . GLN A 1 85  ? -28.308 0.715   -3.147  1.00 63.36 85  A 1 
ATOM 641  N NE2 . GLN A 1 85  ? -27.592 0.705   -1.081  1.00 60.95 85  A 1 
ATOM 642  N N   . ILE A 1 86  ? -25.352 5.076   -5.716  1.00 81.38 86  A 1 
ATOM 643  C CA  . ILE A 1 86  ? -24.950 5.185   -7.120  1.00 84.25 86  A 1 
ATOM 644  C C   . ILE A 1 86  ? -25.007 3.787   -7.735  1.00 84.30 86  A 1 
ATOM 645  O O   . ILE A 1 86  ? -24.257 2.893   -7.357  1.00 83.87 86  A 1 
ATOM 646  C CB  . ILE A 1 86  ? -23.560 5.839   -7.273  1.00 84.19 86  A 1 
ATOM 647  C CG1 . ILE A 1 86  ? -23.598 7.278   -6.707  1.00 80.48 86  A 1 
ATOM 648  C CG2 . ILE A 1 86  ? -23.152 5.851   -8.757  1.00 80.08 86  A 1 
ATOM 649  C CD1 . ILE A 1 86  ? -22.295 8.051   -6.888  1.00 72.25 86  A 1 
ATOM 650  N N   . THR A 1 87  ? -25.875 3.609   -8.716  1.00 87.68 87  A 1 
ATOM 651  C CA  . THR A 1 87  ? -26.032 2.344   -9.458  1.00 88.10 87  A 1 
ATOM 652  C C   . THR A 1 87  ? -25.387 2.377   -10.845 1.00 88.67 87  A 1 
ATOM 653  O O   . THR A 1 87  ? -25.314 1.354   -11.519 1.00 87.12 87  A 1 
ATOM 654  C CB  . THR A 1 87  ? -27.520 1.991   -9.583  1.00 86.45 87  A 1 
ATOM 655  O OG1 . THR A 1 87  ? -28.205 3.073   -10.184 1.00 84.43 87  A 1 
ATOM 656  C CG2 . THR A 1 87  ? -28.164 1.753   -8.217  1.00 82.98 87  A 1 
ATOM 657  N N   . ASN A 1 88  ? -24.919 3.542   -11.286 1.00 84.81 88  A 1 
ATOM 658  C CA  . ASN A 1 88  ? -24.366 3.753   -12.617 1.00 87.31 88  A 1 
ATOM 659  C C   . ASN A 1 88  ? -22.894 4.192   -12.534 1.00 87.47 88  A 1 
ATOM 660  O O   . ASN A 1 88  ? -22.577 5.228   -11.941 1.00 86.88 88  A 1 
ATOM 661  C CB  . ASN A 1 88  ? -25.265 4.757   -13.359 1.00 86.02 88  A 1 
ATOM 662  C CG  . ASN A 1 88  ? -24.809 4.972   -14.789 1.00 82.34 88  A 1 
ATOM 663  O OD1 . ASN A 1 88  ? -23.730 5.471   -15.035 1.00 75.43 88  A 1 
ATOM 664  N ND2 . ASN A 1 88  ? -25.592 4.587   -15.767 1.00 75.04 88  A 1 
ATOM 665  N N   . LEU A 1 89  ? -22.010 3.424   -13.172 1.00 86.33 89  A 1 
ATOM 666  C CA  . LEU A 1 89  ? -20.566 3.657   -13.147 1.00 87.66 89  A 1 
ATOM 667  C C   . LEU A 1 89  ? -20.170 4.975   -13.836 1.00 87.87 89  A 1 
ATOM 668  O O   . LEU A 1 89  ? -19.327 5.695   -13.310 1.00 89.29 89  A 1 
ATOM 669  C CB  . LEU A 1 89  ? -19.869 2.441   -13.779 1.00 89.94 89  A 1 
ATOM 670  C CG  . LEU A 1 89  ? -18.334 2.524   -13.769 1.00 88.28 89  A 1 
ATOM 671  C CD1 . LEU A 1 89  ? -17.755 2.529   -12.356 1.00 83.82 89  A 1 
ATOM 672  C CD2 . LEU A 1 89  ? -17.773 1.325   -14.523 1.00 86.06 89  A 1 
ATOM 673  N N   . VAL A 1 90  ? -20.810 5.342   -14.954 1.00 87.02 90  A 1 
ATOM 674  C CA  . VAL A 1 90  ? -20.546 6.629   -15.637 1.00 86.16 90  A 1 
ATOM 675  C C   . VAL A 1 90  ? -20.827 7.798   -14.699 1.00 86.66 90  A 1 
ATOM 676  O O   . VAL A 1 90  ? -20.011 8.713   -14.578 1.00 87.05 90  A 1 
ATOM 677  C CB  . VAL A 1 90  ? -21.397 6.790   -16.914 1.00 85.66 90  A 1 
ATOM 678  C CG1 . VAL A 1 90  ? -21.124 8.122   -17.621 1.00 79.35 90  A 1 
ATOM 679  C CG2 . VAL A 1 90  ? -21.126 5.678   -17.920 1.00 81.58 90  A 1 
ATOM 680  N N   . ARG A 1 91  ? -21.962 7.745   -13.980 1.00 84.49 91  A 1 
ATOM 681  C CA  . ARG A 1 91  ? -22.311 8.761   -12.980 1.00 84.90 91  A 1 
ATOM 682  C C   . ARG A 1 91  ? -21.269 8.819   -11.863 1.00 84.67 91  A 1 
ATOM 683  O O   . ARG A 1 91  ? -20.871 9.916   -11.481 1.00 86.19 91  A 1 
ATOM 684  C CB  . ARG A 1 91  ? -23.728 8.500   -12.447 1.00 85.88 91  A 1 
ATOM 685  C CG  . ARG A 1 91  ? -24.189 9.601   -11.484 1.00 78.23 91  A 1 
ATOM 686  C CD  . ARG A 1 91  ? -25.626 9.347   -11.016 1.00 75.75 91  A 1 
ATOM 687  N NE  . ARG A 1 91  ? -26.054 10.362  -10.035 1.00 66.08 91  A 1 
ATOM 688  C CZ  . ARG A 1 91  ? -27.215 10.411  -9.401  1.00 60.54 91  A 1 
ATOM 689  N NH1 . ARG A 1 91  ? -28.153 9.527   -9.605  1.00 53.87 91  A 1 
ATOM 690  N NH2 . ARG A 1 91  ? -27.451 11.355  -8.535  1.00 50.20 91  A 1 
ATOM 691  N N   . ALA A 1 92  ? -20.792 7.665   -11.388 1.00 86.23 92  A 1 
ATOM 692  C CA  . ALA A 1 92  ? -19.724 7.608   -10.391 1.00 85.47 92  A 1 
ATOM 693  C C   . ALA A 1 92  ? -18.431 8.272   -10.891 1.00 85.62 92  A 1 
ATOM 694  O O   . ALA A 1 92  ? -17.856 9.095   -10.182 1.00 86.63 92  A 1 
ATOM 695  C CB  . ALA A 1 92  ? -19.487 6.144   -9.995  1.00 86.22 92  A 1 
ATOM 696  N N   . ILE A 1 93  ? -18.016 7.977   -12.125 1.00 85.05 93  A 1 
ATOM 697  C CA  . ILE A 1 93  ? -16.804 8.553   -12.733 1.00 85.60 93  A 1 
ATOM 698  C C   . ILE A 1 93  ? -16.934 10.075  -12.888 1.00 86.27 93  A 1 
ATOM 699  O O   . ILE A 1 93  ? -15.998 10.802  -12.563 1.00 85.86 93  A 1 
ATOM 700  C CB  . ILE A 1 93  ? -16.498 7.882   -14.090 1.00 87.84 93  A 1 
ATOM 701  C CG1 . ILE A 1 93  ? -16.197 6.376   -13.932 1.00 88.30 93  A 1 
ATOM 702  C CG2 . ILE A 1 93  ? -15.286 8.553   -14.765 1.00 86.43 93  A 1 
ATOM 703  C CD1 . ILE A 1 93  ? -16.338 5.588   -15.241 1.00 85.10 93  A 1 
ATOM 704  N N   . ILE A 1 94  ? -18.093 10.573  -13.337 1.00 86.27 94  A 1 
ATOM 705  C CA  . ILE A 1 94  ? -18.338 12.017  -13.490 1.00 85.49 94  A 1 
ATOM 706  C C   . ILE A 1 94  ? -18.307 12.729  -12.130 1.00 84.57 94  A 1 
ATOM 707  O O   . ILE A 1 94  ? -17.718 13.804  -12.007 1.00 84.59 94  A 1 
ATOM 708  C CB  . ILE A 1 94  ? -19.672 12.256  -14.240 1.00 86.40 94  A 1 
ATOM 709  C CG1 . ILE A 1 94  ? -19.546 11.789  -15.709 1.00 84.61 94  A 1 
ATOM 710  C CG2 . ILE A 1 94  ? -20.091 13.738  -14.198 1.00 84.70 94  A 1 
ATOM 711  C CD1 . ILE A 1 94  ? -20.893 11.688  -16.447 1.00 75.41 94  A 1 
ATOM 712  N N   . MET A 1 95  ? -18.928 12.134  -11.098 1.00 83.45 95  A 1 
ATOM 713  C CA  . MET A 1 95  ? -19.037 12.753  -9.773  1.00 82.77 95  A 1 
ATOM 714  C C   . MET A 1 95  ? -17.725 12.721  -8.987  1.00 81.94 95  A 1 
ATOM 715  O O   . MET A 1 95  ? -17.375 13.709  -8.341  1.00 82.20 95  A 1 
ATOM 716  C CB  . MET A 1 95  ? -20.137 12.054  -8.968  1.00 83.30 95  A 1 
ATOM 717  C CG  . MET A 1 95  ? -21.539 12.389  -9.490  1.00 77.55 95  A 1 
ATOM 718  S SD  . MET A 1 95  ? -22.888 11.544  -8.620  1.00 70.77 95  A 1 
ATOM 719  C CE  . MET A 1 95  ? -22.783 12.342  -6.994  1.00 60.66 95  A 1 
ATOM 720  N N   . LEU A 1 96  ? -17.009 11.593  -9.016  1.00 84.54 96  A 1 
ATOM 721  C CA  . LEU A 1 96  ? -15.816 11.369  -8.190  1.00 84.37 96  A 1 
ATOM 722  C C   . LEU A 1 96  ? -14.512 11.679  -8.934  1.00 83.45 96  A 1 
ATOM 723  O O   . LEU A 1 96  ? -13.512 12.016  -8.309  1.00 81.68 96  A 1 
ATOM 724  C CB  . LEU A 1 96  ? -15.832 9.925   -7.666  1.00 85.08 96  A 1 
ATOM 725  C CG  . LEU A 1 96  ? -17.065 9.557   -6.819  1.00 82.69 96  A 1 
ATOM 726  C CD1 . LEU A 1 96  ? -16.984 8.082   -6.437  1.00 78.85 96  A 1 
ATOM 727  C CD2 . LEU A 1 96  ? -17.152 10.382  -5.533  1.00 79.18 96  A 1 
ATOM 728  N N   . GLY A 1 97  ? -14.532 11.615  -10.262 1.00 85.05 97  A 1 
ATOM 729  C CA  . GLY A 1 97  ? -13.364 11.797  -11.117 1.00 85.82 97  A 1 
ATOM 730  C C   . GLY A 1 97  ? -12.679 10.480  -11.504 1.00 87.58 97  A 1 
ATOM 731  O O   . GLY A 1 97  ? -12.782 9.456   -10.829 1.00 87.85 97  A 1 
ATOM 732  N N   . ILE A 1 98  ? -11.952 10.532  -12.626 1.00 85.02 98  A 1 
ATOM 733  C CA  . ILE A 1 98  ? -11.253 9.385   -13.230 1.00 87.97 98  A 1 
ATOM 734  C C   . ILE A 1 98  ? -10.237 8.775   -12.254 1.00 88.16 98  A 1 
ATOM 735  O O   . ILE A 1 98  ? -10.249 7.565   -12.037 1.00 87.03 98  A 1 
ATOM 736  C CB  . ILE A 1 98  ? -10.607 9.840   -14.565 1.00 88.39 98  A 1 
ATOM 737  C CG1 . ILE A 1 98  ? -11.723 10.066  -15.613 1.00 87.46 98  A 1 
ATOM 738  C CG2 . ILE A 1 98  ? -9.570  8.830   -15.079 1.00 86.22 98  A 1 
ATOM 739  C CD1 . ILE A 1 98  ? -11.244 10.721  -16.915 1.00 81.78 98  A 1 
ATOM 740  N N   . ASN A 1 99  ? -9.417  9.595   -11.595 1.00 86.28 99  A 1 
ATOM 741  C CA  . ASN A 1 99  ? -8.388  9.129   -10.665 1.00 86.02 99  A 1 
ATOM 742  C C   . ASN A 1 99  ? -8.975  8.397   -9.452  1.00 86.31 99  A 1 
ATOM 743  O O   . ASN A 1 99  ? -8.451  7.360   -9.051  1.00 85.85 99  A 1 
ATOM 744  C CB  . ASN A 1 99  ? -7.520  10.321  -10.223 1.00 84.63 99  A 1 
ATOM 745  C CG  . ASN A 1 99  ? -6.513  10.733  -11.282 1.00 76.33 99  A 1 
ATOM 746  O OD1 . ASN A 1 99  ? -6.162  9.969   -12.165 1.00 69.13 99  A 1 
ATOM 747  N ND2 . ASN A 1 99  ? -5.999  11.938  -11.207 1.00 66.75 99  A 1 
ATOM 748  N N   . THR A 1 100 ? -10.088 8.878   -8.902  1.00 86.33 100 A 1 
ATOM 749  C CA  . THR A 1 100 ? -10.793 8.201   -7.805  1.00 86.53 100 A 1 
ATOM 750  C C   . THR A 1 100 ? -11.230 6.802   -8.220  1.00 87.39 100 A 1 
ATOM 751  O O   . THR A 1 100 ? -10.902 5.828   -7.551  1.00 87.72 100 A 1 
ATOM 752  C CB  . THR A 1 100 ? -12.007 9.025   -7.358  1.00 85.51 100 A 1 
ATOM 753  O OG1 . THR A 1 100 ? -11.579 10.286  -6.906  1.00 82.36 100 A 1 
ATOM 754  C CG2 . THR A 1 100 ? -12.795 8.366   -6.234  1.00 81.62 100 A 1 
ATOM 755  N N   . VAL A 1 101 ? -11.919 6.668   -9.355  1.00 86.05 101 A 1 
ATOM 756  C CA  . VAL A 1 101 ? -12.424 5.367   -9.817  1.00 87.94 101 A 1 
ATOM 757  C C   . VAL A 1 101 ? -11.283 4.418   -10.202 1.00 88.16 101 A 1 
ATOM 758  O O   . VAL A 1 101 ? -11.351 3.235   -9.867  1.00 87.99 101 A 1 
ATOM 759  C CB  . VAL A 1 101 ? -13.442 5.552   -10.951 1.00 87.94 101 A 1 
ATOM 760  C CG1 . VAL A 1 101 ? -13.948 4.211   -11.484 1.00 83.63 101 A 1 
ATOM 761  C CG2 . VAL A 1 101 ? -14.665 6.328   -10.431 1.00 83.51 101 A 1 
ATOM 762  N N   . LYS A 1 102 ? -10.204 4.916   -10.819 1.00 88.80 102 A 1 
ATOM 763  C CA  . LYS A 1 102 ? -8.957  4.171   -11.078 1.00 87.95 102 A 1 
ATOM 764  C C   . LYS A 1 102 ? -8.405  3.550   -9.794  1.00 87.06 102 A 1 
ATOM 765  O O   . LYS A 1 102 ? -8.171  2.346   -9.743  1.00 88.96 102 A 1 
ATOM 766  C CB  . LYS A 1 102 ? -7.918  5.128   -11.709 1.00 89.19 102 A 1 
ATOM 767  C CG  . LYS A 1 102 ? -6.529  4.491   -11.957 1.00 90.00 102 A 1 
ATOM 768  C CD  . LYS A 1 102 ? -5.410  5.530   -12.198 1.00 87.23 102 A 1 
ATOM 769  C CE  . LYS A 1 102 ? -5.009  6.265   -10.905 1.00 81.94 102 A 1 
ATOM 770  N NZ  . LYS A 1 102 ? -3.891  7.240   -11.100 1.00 75.43 102 A 1 
ATOM 771  N N   . ASN A 1 103 ? -8.230  4.367   -8.753  1.00 88.97 103 A 1 
ATOM 772  C CA  . ASN A 1 103 ? -7.643  3.928   -7.491  1.00 88.76 103 A 1 
ATOM 773  C C   . ASN A 1 103 ? -8.539  2.929   -6.748  1.00 87.41 103 A 1 
ATOM 774  O O   . ASN A 1 103 ? -8.046  1.944   -6.199  1.00 87.91 103 A 1 
ATOM 775  C CB  . ASN A 1 103 ? -7.321  5.177   -6.653  1.00 88.51 103 A 1 
ATOM 776  C CG  . ASN A 1 103 ? -6.112  5.933   -7.187  1.00 85.45 103 A 1 
ATOM 777  O OD1 . ASN A 1 103 ? -5.167  5.364   -7.705  1.00 80.82 103 A 1 
ATOM 778  N ND2 . ASN A 1 103 ? -6.096  7.239   -7.071  1.00 78.84 103 A 1 
ATOM 779  N N   . LEU A 1 104 ? -9.863  3.098   -6.796  1.00 87.17 104 A 1 
ATOM 780  C CA  . LEU A 1 104 ? -10.813 2.129   -6.238  1.00 86.11 104 A 1 
ATOM 781  C C   . LEU A 1 104 ? -10.782 0.788   -6.990  1.00 85.99 104 A 1 
ATOM 782  O O   . LEU A 1 104 ? -10.800 -0.271  -6.356  1.00 87.39 104 A 1 
ATOM 783  C CB  . LEU A 1 104 ? -12.224 2.738   -6.254  1.00 86.41 104 A 1 
ATOM 784  C CG  . LEU A 1 104 ? -12.418 3.957   -5.328  1.00 83.09 104 A 1 
ATOM 785  C CD1 . LEU A 1 104 ? -13.815 4.536   -5.537  1.00 80.01 104 A 1 
ATOM 786  C CD2 . LEU A 1 104 ? -12.258 3.618   -3.854  1.00 80.57 104 A 1 
ATOM 787  N N   . ALA A 1 105 ? -10.685 0.808   -8.319  1.00 86.94 105 A 1 
ATOM 788  C CA  . ALA A 1 105 ? -10.565 -0.398  -9.138  1.00 88.30 105 A 1 
ATOM 789  C C   . ALA A 1 105 ? -9.269  -1.167  -8.832  1.00 89.11 105 A 1 
ATOM 790  O O   . ALA A 1 105 ? -9.301  -2.388  -8.661  1.00 89.43 105 A 1 
ATOM 791  C CB  . ALA A 1 105 ? -10.656 -0.008  -10.618 1.00 89.17 105 A 1 
ATOM 792  N N   . LEU A 1 106 ? -8.142  -0.460  -8.689  1.00 88.00 106 A 1 
ATOM 793  C CA  . LEU A 1 106 ? -6.864  -1.058  -8.303  1.00 88.44 106 A 1 
ATOM 794  C C   . LEU A 1 106 ? -6.939  -1.669  -6.900  1.00 88.01 106 A 1 
ATOM 795  O O   . LEU A 1 106 ? -6.651  -2.853  -6.736  1.00 88.29 106 A 1 
ATOM 796  C CB  . LEU A 1 106 ? -5.757  0.006   -8.423  1.00 89.15 106 A 1 
ATOM 797  C CG  . LEU A 1 106 ? -4.360  -0.495  -8.006  1.00 85.46 106 A 1 
ATOM 798  C CD1 . LEU A 1 106 ? -3.886  -1.675  -8.851  1.00 79.88 106 A 1 
ATOM 799  C CD2 . LEU A 1 106 ? -3.347  0.643   -8.147  1.00 81.86 106 A 1 
ATOM 800  N N   . SER A 1 107 ? -7.395  -0.908  -5.899  1.00 87.72 107 A 1 
ATOM 801  C CA  . SER A 1 107 ? -7.473  -1.352  -4.501  1.00 86.38 107 A 1 
ATOM 802  C C   . SER A 1 107 ? -8.320  -2.611  -4.338  1.00 84.92 107 A 1 
ATOM 803  O O   . SER A 1 107 ? -7.870  -3.598  -3.761  1.00 87.55 107 A 1 
ATOM 804  C CB  . SER A 1 107 ? -8.060  -0.244  -3.617  1.00 86.31 107 A 1 
ATOM 805  O OG  . SER A 1 107 ? -7.231  0.897   -3.640  1.00 78.94 107 A 1 
ATOM 806  N N   . THR A 1 108 ? -9.532  -2.623  -4.900  1.00 85.85 108 A 1 
ATOM 807  C CA  . THR A 1 108 ? -10.444 -3.777  -4.825  1.00 84.22 108 A 1 
ATOM 808  C C   . THR A 1 108 ? -9.875  -5.022  -5.499  1.00 84.09 108 A 1 
ATOM 809  O O   . THR A 1 108 ? -10.091 -6.136  -5.020  1.00 85.50 108 A 1 
ATOM 810  C CB  . THR A 1 108 ? -11.811 -3.482  -5.458  1.00 84.82 108 A 1 
ATOM 811  O OG1 . THR A 1 108 ? -11.696 -2.950  -6.755  1.00 77.96 108 A 1 
ATOM 812  C CG2 . THR A 1 108 ? -12.616 -2.487  -4.635  1.00 79.47 108 A 1 
ATOM 813  N N   . THR A 1 109 ? -9.141  -4.846  -6.591  1.00 86.47 109 A 1 
ATOM 814  C CA  . THR A 1 109 ? -8.544  -5.964  -7.327  1.00 87.23 109 A 1 
ATOM 815  C C   . THR A 1 109 ? -7.362  -6.563  -6.581  1.00 87.21 109 A 1 
ATOM 816  O O   . THR A 1 109 ? -7.285  -7.780  -6.438  1.00 87.36 109 A 1 
ATOM 817  C CB  . THR A 1 109 ? -8.103  -5.525  -8.719  1.00 88.07 109 A 1 
ATOM 818  O OG1 . THR A 1 109 ? -9.228  -5.040  -9.416  1.00 84.58 109 A 1 
ATOM 819  C CG2 . THR A 1 109 ? -7.529  -6.690  -9.516  1.00 85.39 109 A 1 
ATOM 820  N N   . VAL A 1 110 ? -6.450  -5.727  -6.080  1.00 87.67 110 A 1 
ATOM 821  C CA  . VAL A 1 110 ? -5.263  -6.200  -5.363  1.00 86.73 110 A 1 
ATOM 822  C C   . VAL A 1 110 ? -5.666  -6.910  -4.076  1.00 85.90 110 A 1 
ATOM 823  O O   . VAL A 1 110 ? -5.226  -8.035  -3.852  1.00 85.21 110 A 1 
ATOM 824  C CB  . VAL A 1 110 ? -4.277  -5.050  -5.096  1.00 85.71 110 A 1 
ATOM 825  C CG1 . VAL A 1 110 ? -3.114  -5.509  -4.206  1.00 82.14 110 A 1 
ATOM 826  C CG2 . VAL A 1 110 ? -3.680  -4.541  -6.415  1.00 82.97 110 A 1 
ATOM 827  N N   . VAL A 1 111 ? -6.557  -6.323  -3.278  1.00 85.81 111 A 1 
ATOM 828  C CA  . VAL A 1 111 ? -7.067  -6.964  -2.057  1.00 85.22 111 A 1 
ATOM 829  C C   . VAL A 1 111 ? -7.757  -8.280  -2.404  1.00 83.68 111 A 1 
ATOM 830  O O   . VAL A 1 111 ? -7.367  -9.312  -1.873  1.00 81.70 111 A 1 
ATOM 831  C CB  . VAL A 1 111 ? -7.987  -6.027  -1.256  1.00 84.69 111 A 1 
ATOM 832  C CG1 . VAL A 1 111 ? -8.603  -6.738  -0.045  1.00 80.86 111 A 1 
ATOM 833  C CG2 . VAL A 1 111 ? -7.208  -4.821  -0.728  1.00 82.31 111 A 1 
ATOM 834  N N   . GLY A 1 112 ? -8.696  -8.296  -3.353  1.00 82.34 112 A 1 
ATOM 835  C CA  . GLY A 1 112 ? -9.418  -9.516  -3.743  1.00 80.45 112 A 1 
ATOM 836  C C   . GLY A 1 112 ? -8.523  -10.641 -4.273  1.00 80.61 112 A 1 
ATOM 837  O O   . GLY A 1 112 ? -8.778  -11.814 -4.008  1.00 78.31 112 A 1 
ATOM 838  N N   . ASN A 1 113 ? -7.448  -10.317 -4.991  1.00 80.70 113 A 1 
ATOM 839  C CA  . ASN A 1 113 ? -6.506  -11.315 -5.515  1.00 78.52 113 A 1 
ATOM 840  C C   . ASN A 1 113 ? -5.556  -11.871 -4.445  1.00 77.14 113 A 1 
ATOM 841  O O   . ASN A 1 113 ? -5.102  -13.011 -4.565  1.00 74.65 113 A 1 
ATOM 842  C CB  . ASN A 1 113 ? -5.700  -10.688 -6.663  1.00 77.17 113 A 1 
ATOM 843  C CG  . ASN A 1 113 ? -6.465  -10.559 -7.970  1.00 73.27 113 A 1 
ATOM 844  O OD1 . ASN A 1 113 ? -7.608  -10.952 -8.134  1.00 69.13 113 A 1 
ATOM 845  N ND2 . ASN A 1 113 ? -5.816  -10.028 -8.981  1.00 68.96 113 A 1 
ATOM 846  N N   . LEU A 1 114 ? -5.224  -11.075 -3.422  1.00 78.47 114 A 1 
ATOM 847  C CA  . LEU A 1 114 ? -4.240  -11.440 -2.403  1.00 76.56 114 A 1 
ATOM 848  C C   . LEU A 1 114 ? -4.884  -11.971 -1.111  1.00 75.64 114 A 1 
ATOM 849  O O   . LEU A 1 114 ? -4.277  -12.807 -0.446  1.00 71.54 114 A 1 
ATOM 850  C CB  . LEU A 1 114 ? -3.313  -10.240 -2.144  1.00 75.06 114 A 1 
ATOM 851  C CG  . LEU A 1 114 ? -2.469  -9.784  -3.356  1.00 73.66 114 A 1 
ATOM 852  C CD1 . LEU A 1 114 ? -1.648  -8.557  -2.977  1.00 71.61 114 A 1 
ATOM 853  C CD2 . LEU A 1 114 ? -1.506  -10.867 -3.849  1.00 72.51 114 A 1 
ATOM 854  N N   . SER A 1 115 ? -6.117  -11.561 -0.775  1.00 74.88 115 A 1 
ATOM 855  C CA  . SER A 1 115 ? -6.858  -12.030 0.409   1.00 73.32 115 A 1 
ATOM 856  C C   . SER A 1 115 ? -7.431  -13.438 0.241   1.00 71.66 115 A 1 
ATOM 857  O O   . SER A 1 115 ? -7.574  -14.171 1.218   1.00 68.22 115 A 1 
ATOM 858  C CB  . SER A 1 115 ? -7.990  -11.053 0.756   1.00 70.28 115 A 1 
ATOM 859  O OG  . SER A 1 115 ? -8.974  -11.041 -0.256  1.00 63.80 115 A 1 
ATOM 860  N N   . THR A 1 116 ? -7.713  -13.860 -0.992  1.00 67.42 116 A 1 
ATOM 861  C CA  . THR A 1 116 ? -8.286  -15.185 -1.318  1.00 66.14 116 A 1 
ATOM 862  C C   . THR A 1 116 ? -7.299  -16.347 -1.183  1.00 65.91 116 A 1 
ATOM 863  O O   . THR A 1 116 ? -7.701  -17.511 -1.273  1.00 61.43 116 A 1 
ATOM 864  C CB  . THR A 1 116 ? -8.904  -15.191 -2.723  1.00 61.45 116 A 1 
ATOM 865  O OG1 . THR A 1 116 ? -8.011  -14.621 -3.651  1.00 55.92 116 A 1 
ATOM 866  C CG2 . THR A 1 116 ? -10.202 -14.396 -2.771  1.00 56.58 116 A 1 
ATOM 867  N N   . ARG A 1 117 ? -6.021  -16.084 -0.928  1.00 69.01 117 A 1 
ATOM 868  C CA  . ARG A 1 117 ? -5.012  -17.123 -0.664  1.00 67.13 117 A 1 
ATOM 869  C C   . ARG A 1 117 ? -5.151  -17.675 0.763   1.00 65.97 117 A 1 
ATOM 870  O O   . ARG A 1 117 ? -4.290  -17.472 1.622   1.00 61.83 117 A 1 
ATOM 871  C CB  . ARG A 1 117 ? -3.596  -16.616 -0.987  1.00 63.61 117 A 1 
ATOM 872  C CG  . ARG A 1 117 ? -3.403  -16.373 -2.493  1.00 60.93 117 A 1 
ATOM 873  C CD  . ARG A 1 117 ? -1.933  -16.075 -2.789  1.00 59.34 117 A 1 
ATOM 874  N NE  . ARG A 1 117 ? -1.686  -15.884 -4.233  1.00 55.06 117 A 1 
ATOM 875  C CZ  . ARG A 1 117 ? -0.508  -15.907 -4.836  1.00 50.47 117 A 1 
ATOM 876  N NH1 . ARG A 1 117 ? 0.606   -16.087 -4.183  1.00 48.03 117 A 1 
ATOM 877  N NH2 . ARG A 1 117 ? -0.422  -15.746 -6.126  1.00 45.37 117 A 1 
ATOM 878  N N   . HIS A 1 118 ? -6.249  -18.396 1.023   1.00 62.92 118 A 1 
ATOM 879  C CA  . HIS A 1 118 ? -6.449  -19.144 2.262   1.00 62.11 118 A 1 
ATOM 880  C C   . HIS A 1 118 ? -5.342  -20.202 2.435   1.00 62.25 118 A 1 
ATOM 881  O O   . HIS A 1 118 ? -5.110  -21.030 1.555   1.00 56.78 118 A 1 
ATOM 882  C CB  . HIS A 1 118 ? -7.847  -19.783 2.267   1.00 56.74 118 A 1 
ATOM 883  C CG  . HIS A 1 118 ? -8.970  -18.771 2.376   1.00 52.97 118 A 1 
ATOM 884  N ND1 . HIS A 1 118 ? -9.232  -17.961 3.456   1.00 49.23 118 A 1 
ATOM 885  C CD2 . HIS A 1 118 ? -9.923  -18.508 1.425   1.00 46.24 118 A 1 
ATOM 886  C CE1 . HIS A 1 118 ? -10.312 -17.216 3.164   1.00 44.59 118 A 1 
ATOM 887  N NE2 . HIS A 1 118 ? -10.772 -17.520 1.938   1.00 44.89 118 A 1 
ATOM 888  N N   . GLY A 1 119 ? -4.666  -20.188 3.581   1.00 61.25 119 A 1 
ATOM 889  C CA  . GLY A 1 119 ? -3.639  -21.177 3.935   1.00 62.00 119 A 1 
ATOM 890  C C   . GLY A 1 119 ? -2.188  -20.697 3.863   1.00 65.39 119 A 1 
ATOM 891  O O   . GLY A 1 119 ? -1.285  -21.520 4.058   1.00 60.77 119 A 1 
ATOM 892  N N   . LEU A 1 120 ? -1.934  -19.403 3.637   1.00 62.67 120 A 1 
ATOM 893  C CA  . LEU A 1 120 ? -0.599  -18.832 3.826   1.00 64.06 120 A 1 
ATOM 894  C C   . LEU A 1 120 ? -0.178  -19.023 5.291   1.00 66.92 120 A 1 
ATOM 895  O O   . LEU A 1 120 ? -0.759  -18.444 6.208   1.00 62.92 120 A 1 
ATOM 896  C CB  . LEU A 1 120 ? -0.565  -17.347 3.409   1.00 59.58 120 A 1 
ATOM 897  C CG  . LEU A 1 120 ? -0.516  -17.128 1.882   1.00 56.06 120 A 1 
ATOM 898  C CD1 . LEU A 1 120 ? -0.777  -15.660 1.559   1.00 54.87 120 A 1 
ATOM 899  C CD2 . LEU A 1 120 ? 0.850   -17.498 1.294   1.00 54.93 120 A 1 
ATOM 900  N N   . LYS A 1 121 ? 0.829   -19.868 5.516   1.00 71.38 121 A 1 
ATOM 901  C CA  . LYS A 1 121 ? 1.545   -19.937 6.790   1.00 73.51 121 A 1 
ATOM 902  C C   . LYS A 1 121 ? 2.332   -18.631 6.952   1.00 75.01 121 A 1 
ATOM 903  O O   . LYS A 1 121 ? 2.715   -18.030 5.951   1.00 67.12 121 A 1 
ATOM 904  C CB  . LYS A 1 121 ? 2.442   -21.190 6.829   1.00 68.78 121 A 1 
ATOM 905  C CG  . LYS A 1 121 ? 1.624   -22.493 6.788   1.00 64.80 121 A 1 
ATOM 906  C CD  . LYS A 1 121 ? 2.531   -23.730 6.874   1.00 60.36 121 A 1 
ATOM 907  C CE  . LYS A 1 121 ? 1.677   -25.006 6.841   1.00 53.77 121 A 1 
ATOM 908  N NZ  . LYS A 1 121 ? 2.504   -26.240 6.932   1.00 46.27 121 A 1 
ATOM 909  N N   . GLY A 1 122 ? 2.576   -18.189 8.180   1.00 80.35 122 A 1 
ATOM 910  C CA  . GLY A 1 122 ? 3.361   -16.975 8.416   1.00 81.95 122 A 1 
ATOM 911  C C   . GLY A 1 122 ? 2.577   -15.872 9.118   1.00 85.22 122 A 1 
ATOM 912  O O   . GLY A 1 122 ? 1.893   -16.141 10.109  1.00 81.71 122 A 1 
ATOM 913  N N   . ILE A 1 123 ? 2.688   -14.644 8.624   1.00 85.64 123 A 1 
ATOM 914  C CA  . ILE A 1 123 ? 1.994   -13.483 9.191   1.00 87.14 123 A 1 
ATOM 915  C C   . ILE A 1 123 ? 0.471   -13.665 9.149   1.00 87.28 123 A 1 
ATOM 916  O O   . ILE A 1 123 ? -0.084  -14.228 8.203   1.00 85.74 123 A 1 
ATOM 917  C CB  . ILE A 1 123 ? 2.423   -12.156 8.519   1.00 86.01 123 A 1 
ATOM 918  C CG1 . ILE A 1 123 ? 2.083   -12.099 7.012   1.00 77.35 123 A 1 
ATOM 919  C CG2 . ILE A 1 123 ? 3.916   -11.905 8.774   1.00 77.68 123 A 1 
ATOM 920  C CD1 . ILE A 1 123 ? 2.370   -10.738 6.355   1.00 74.02 123 A 1 
ATOM 921  N N   . ASN A 1 124 ? -0.219  -13.158 10.172  1.00 87.42 124 A 1 
ATOM 922  C CA  . ASN A 1 124 ? -1.676  -13.099 10.179  1.00 88.03 124 A 1 
ATOM 923  C C   . ASN A 1 124 ? -2.159  -12.108 9.103   1.00 88.60 124 A 1 
ATOM 924  O O   . ASN A 1 124 ? -2.049  -10.894 9.268   1.00 87.80 124 A 1 
ATOM 925  C CB  . ASN A 1 124 ? -2.167  -12.737 11.598  1.00 86.21 124 A 1 
ATOM 926  C CG  . ASN A 1 124 ? -3.683  -12.648 11.686  1.00 84.87 124 A 1 
ATOM 927  O OD1 . ASN A 1 124 ? -4.392  -12.656 10.698  1.00 79.50 124 A 1 
ATOM 928  N ND2 . ASN A 1 124 ? -4.238  -12.544 12.868  1.00 78.14 124 A 1 
ATOM 929  N N   . MET A 1 125 ? -2.717  -12.633 8.010   1.00 87.53 125 A 1 
ATOM 930  C CA  . MET A 1 125 ? -3.176  -11.819 6.880   1.00 87.95 125 A 1 
ATOM 931  C C   . MET A 1 125 ? -4.338  -10.886 7.243   1.00 88.90 125 A 1 
ATOM 932  O O   . MET A 1 125 ? -4.455  -9.820  6.649   1.00 88.15 125 A 1 
ATOM 933  C CB  . MET A 1 125 ? -3.570  -12.723 5.703   1.00 86.32 125 A 1 
ATOM 934  C CG  . MET A 1 125 ? -2.364  -13.424 5.059   1.00 83.92 125 A 1 
ATOM 935  S SD  . MET A 1 125 ? -1.001  -12.351 4.506   1.00 81.43 125 A 1 
ATOM 936  C CE  . MET A 1 125 ? -1.855  -11.228 3.373   1.00 73.43 125 A 1 
ATOM 937  N N   . GLU A 1 126 ? -5.188  -11.244 8.215   1.00 86.24 126 A 1 
ATOM 938  C CA  . GLU A 1 126 ? -6.235  -10.339 8.701   1.00 87.18 126 A 1 
ATOM 939  C C   . GLU A 1 126 ? -5.617  -9.123  9.404   1.00 88.66 126 A 1 
ATOM 940  O O   . GLU A 1 126 ? -5.972  -7.985  9.093   1.00 88.60 126 A 1 
ATOM 941  C CB  . GLU A 1 126 ? -7.179  -11.108 9.636   1.00 85.77 126 A 1 
ATOM 942  C CG  . GLU A 1 126 ? -8.377  -10.257 10.085  1.00 77.16 126 A 1 
ATOM 943  C CD  . GLU A 1 126 ? -9.294  -10.982 11.078  1.00 71.72 126 A 1 
ATOM 944  O OE1 . GLU A 1 126 ? -10.144 -10.279 11.675  1.00 64.24 126 A 1 
ATOM 945  O OE2 . GLU A 1 126 ? -9.144  -12.210 11.249  1.00 63.89 126 A 1 
ATOM 946  N N   . GLY A 1 127 ? -4.644  -9.354  10.291  1.00 89.90 127 A 1 
ATOM 947  C CA  . GLY A 1 127 ? -3.884  -8.288  10.948  1.00 90.95 127 A 1 
ATOM 948  C C   . GLY A 1 127 ? -3.128  -7.413  9.952   1.00 92.33 127 A 1 
ATOM 949  O O   . GLY A 1 127 ? -3.187  -6.185  10.052  1.00 92.02 127 A 1 
ATOM 950  N N   . PHE A 1 128 ? -2.500  -8.032  8.950   1.00 90.28 128 A 1 
ATOM 951  C CA  . PHE A 1 128 ? -1.812  -7.342  7.859   1.00 91.83 128 A 1 
ATOM 952  C C   . PHE A 1 128 ? -2.758  -6.412  7.084   1.00 92.49 128 A 1 
ATOM 953  O O   . PHE A 1 128 ? -2.489  -5.222  6.962   1.00 92.30 128 A 1 
ATOM 954  C CB  . PHE A 1 128 ? -1.164  -8.379  6.927   1.00 91.92 128 A 1 
ATOM 955  C CG  . PHE A 1 128 ? -0.599  -7.775  5.655   1.00 91.81 128 A 1 
ATOM 956  C CD1 . PHE A 1 128 ? -1.385  -7.707  4.488   1.00 89.80 128 A 1 
ATOM 957  C CD2 . PHE A 1 128 ? 0.691   -7.217  5.659   1.00 90.19 128 A 1 
ATOM 958  C CE1 . PHE A 1 128 ? -0.887  -7.069  3.338   1.00 89.69 128 A 1 
ATOM 959  C CE2 . PHE A 1 128 ? 1.187   -6.584  4.509   1.00 89.30 128 A 1 
ATOM 960  C CZ  . PHE A 1 128 ? 0.397   -6.503  3.350   1.00 90.19 128 A 1 
ATOM 961  N N   . TRP A 1 129 ? -3.897  -6.926  6.609   1.00 90.93 129 A 1 
ATOM 962  C CA  . TRP A 1 129 ? -4.846  -6.104  5.852   1.00 91.23 129 A 1 
ATOM 963  C C   . TRP A 1 129 ? -5.518  -5.037  6.713   1.00 91.86 129 A 1 
ATOM 964  O O   . TRP A 1 129 ? -5.788  -3.951  6.216   1.00 91.60 129 A 1 
ATOM 965  C CB  . TRP A 1 129 ? -5.885  -6.988  5.165   1.00 90.36 129 A 1 
ATOM 966  C CG  . TRP A 1 129 ? -5.381  -7.691  3.943   1.00 88.44 129 A 1 
ATOM 967  C CD1 . TRP A 1 129 ? -5.342  -9.032  3.754   1.00 86.32 129 A 1 
ATOM 968  C CD2 . TRP A 1 129 ? -4.818  -7.103  2.731   1.00 88.57 129 A 1 
ATOM 969  N NE1 . TRP A 1 129 ? -4.792  -9.314  2.521   1.00 83.56 129 A 1 
ATOM 970  C CE2 . TRP A 1 129 ? -4.444  -8.164  1.851   1.00 85.93 129 A 1 
ATOM 971  C CE3 . TRP A 1 129 ? -4.571  -5.785  2.292   1.00 83.68 129 A 1 
ATOM 972  C CZ2 . TRP A 1 129 ? -3.848  -7.923  0.604   1.00 83.91 129 A 1 
ATOM 973  C CZ3 . TRP A 1 129 ? -3.974  -5.532  1.039   1.00 85.44 129 A 1 
ATOM 974  C CH2 . TRP A 1 129 ? -3.611  -6.596  0.199   1.00 84.04 129 A 1 
ATOM 975  N N   . ARG A 1 130 ? -5.744  -5.302  8.010   1.00 92.29 130 A 1 
ATOM 976  C CA  . ARG A 1 130 ? -6.249  -4.291  8.947   1.00 93.48 130 A 1 
ATOM 977  C C   . ARG A 1 130 ? -5.245  -3.151  9.135   1.00 94.38 130 A 1 
ATOM 978  O O   . ARG A 1 130 ? -5.656  -1.996  9.128   1.00 94.59 130 A 1 
ATOM 979  C CB  . ARG A 1 130 ? -6.615  -4.965  10.273  1.00 93.22 130 A 1 
ATOM 980  C CG  . ARG A 1 130 ? -7.320  -3.987  11.220  1.00 89.43 130 A 1 
ATOM 981  C CD  . ARG A 1 130 ? -7.706  -4.680  12.531  1.00 85.90 130 A 1 
ATOM 982  N NE  . ARG A 1 130 ? -8.370  -3.737  13.455  1.00 77.67 130 A 1 
ATOM 983  C CZ  . ARG A 1 130 ? -9.659  -3.655  13.730  1.00 71.36 130 A 1 
ATOM 984  N NH1 . ARG A 1 130 ? -10.530 -4.477  13.215  1.00 63.71 130 A 1 
ATOM 985  N NH2 . ARG A 1 130 ? -10.093 -2.730  14.538  1.00 61.05 130 A 1 
ATOM 986  N N   . HIS A 1 131 ? -3.954  -3.469  9.247   1.00 93.71 131 A 1 
ATOM 987  C CA  . HIS A 1 131 ? -2.881  -2.473  9.272   1.00 95.67 131 A 1 
ATOM 988  C C   . HIS A 1 131 ? -2.853  -1.649  7.975   1.00 96.14 131 A 1 
ATOM 989  O O   . HIS A 1 131 ? -2.984  -0.429  8.025   1.00 95.81 131 A 1 
ATOM 990  C CB  . HIS A 1 131 ? -1.540  -3.169  9.528   1.00 96.28 131 A 1 
ATOM 991  C CG  . HIS A 1 131 ? -0.373  -2.228  9.398   1.00 96.84 131 A 1 
ATOM 992  N ND1 . HIS A 1 131 ? 0.118   -1.401  10.386  1.00 94.06 131 A 1 
ATOM 993  C CD2 . HIS A 1 131 ? 0.347   -1.995  8.261   1.00 94.62 131 A 1 
ATOM 994  C CE1 . HIS A 1 131 ? 1.114   -0.686  9.850   1.00 95.16 131 A 1 
ATOM 995  N NE2 . HIS A 1 131 ? 1.283   -1.018  8.563   1.00 95.54 131 A 1 
ATOM 996  N N   . SER A 1 132 ? -2.779  -2.304  6.816   1.00 94.36 132 A 1 
ATOM 997  C CA  . SER A 1 132 ? -2.757  -1.628  5.513   1.00 94.46 132 A 1 
ATOM 998  C C   . SER A 1 132 ? -3.978  -0.725  5.292   1.00 94.50 132 A 1 
ATOM 999  O O   . SER A 1 132 ? -3.852  0.399   4.810   1.00 94.41 132 A 1 
ATOM 1000 C CB  . SER A 1 132 ? -2.687  -2.674  4.402   1.00 94.14 132 A 1 
ATOM 1001 O OG  . SER A 1 132 ? -1.477  -3.401  4.476   1.00 89.62 132 A 1 
ATOM 1002 N N   . LEU A 1 133 ? -5.171  -1.186  5.691   1.00 93.44 133 A 1 
ATOM 1003 C CA  . LEU A 1 133 ? -6.397  -0.392  5.640   1.00 93.21 133 A 1 
ATOM 1004 C C   . LEU A 1 133 ? -6.314  0.823   6.570   1.00 93.90 133 A 1 
ATOM 1005 O O   . LEU A 1 133 ? -6.716  1.915   6.169   1.00 94.13 133 A 1 
ATOM 1006 C CB  . LEU A 1 133 ? -7.588  -1.305  5.981   1.00 92.12 133 A 1 
ATOM 1007 C CG  . LEU A 1 133 ? -8.959  -0.607  5.917   1.00 87.73 133 A 1 
ATOM 1008 C CD1 . LEU A 1 133 ? -9.279  -0.082  4.520   1.00 84.83 133 A 1 
ATOM 1009 C CD2 . LEU A 1 133 ? -10.045 -1.604  6.317   1.00 84.81 133 A 1 
ATOM 1010 N N   . CYS A 1 134 ? -5.767  0.662   7.783   1.00 94.91 134 A 1 
ATOM 1011 C CA  . CYS A 1 134 ? -5.529  1.766   8.709   1.00 96.10 134 A 1 
ATOM 1012 C C   . CYS A 1 134 ? -4.627  2.834   8.085   1.00 96.35 134 A 1 
ATOM 1013 O O   . CYS A 1 134 ? -4.993  4.010   8.094   1.00 96.48 134 A 1 
ATOM 1014 C CB  . CYS A 1 134 ? -4.928  1.225   10.013  1.00 96.63 134 A 1 
ATOM 1015 S SG  . CYS A 1 134 ? -4.682  2.604   11.173  1.00 96.22 134 A 1 
ATOM 1016 N N   . VAL A 1 135 ? -3.506  2.433   7.478   1.00 96.66 135 A 1 
ATOM 1017 C CA  . VAL A 1 135 ? -2.569  3.356   6.821   1.00 97.41 135 A 1 
ATOM 1018 C C   . VAL A 1 135 ? -3.254  4.121   5.689   1.00 97.39 135 A 1 
ATOM 1019 O O   . VAL A 1 135 ? -3.169  5.346   5.635   1.00 97.33 135 A 1 
ATOM 1020 C CB  . VAL A 1 135 ? -1.312  2.612   6.327   1.00 97.75 135 A 1 
ATOM 1021 C CG1 . VAL A 1 135 ? -0.334  3.574   5.640   1.00 96.80 135 A 1 
ATOM 1022 C CG2 . VAL A 1 135 ? -0.567  1.966   7.500   1.00 96.07 135 A 1 
ATOM 1023 N N   . GLY A 1 136 ? -4.014  3.432   4.833   1.00 96.16 136 A 1 
ATOM 1024 C CA  . GLY A 1 136 ? -4.758  4.083   3.753   1.00 95.74 136 A 1 
ATOM 1025 C C   . GLY A 1 136 ? -5.810  5.082   4.254   1.00 96.00 136 A 1 
ATOM 1026 O O   . GLY A 1 136 ? -5.881  6.216   3.774   1.00 95.90 136 A 1 
ATOM 1027 N N   . VAL A 1 137 ? -6.613  4.687   5.252   1.00 95.46 137 A 1 
ATOM 1028 C CA  . VAL A 1 137 ? -7.644  5.550   5.851   1.00 95.33 137 A 1 
ATOM 1029 C C   . VAL A 1 137 ? -7.014  6.757   6.551   1.00 96.10 137 A 1 
ATOM 1030 O O   . VAL A 1 137 ? -7.445  7.888   6.312   1.00 96.51 137 A 1 
ATOM 1031 C CB  . VAL A 1 137 ? -8.533  4.737   6.815   1.00 94.69 137 A 1 
ATOM 1032 C CG1 . VAL A 1 137 ? -9.449  5.630   7.659   1.00 92.37 137 A 1 
ATOM 1033 C CG2 . VAL A 1 137 ? -9.451  3.776   6.045   1.00 92.16 137 A 1 
ATOM 1034 N N   . ALA A 1 138 ? -5.981  6.540   7.368   1.00 96.93 138 A 1 
ATOM 1035 C CA  . ALA A 1 138 ? -5.285  7.605   8.081   1.00 97.84 138 A 1 
ATOM 1036 C C   . ALA A 1 138 ? -4.663  8.611   7.104   1.00 98.05 138 A 1 
ATOM 1037 O O   . ALA A 1 138 ? -4.897  9.809   7.237   1.00 98.17 138 A 1 
ATOM 1038 C CB  . ALA A 1 138 ? -4.240  6.985   9.014   1.00 98.18 138 A 1 
ATOM 1039 N N   . ALA A 1 139 ? -3.976  8.144   6.063   1.00 97.77 139 A 1 
ATOM 1040 C CA  . ALA A 1 139 ? -3.387  9.014   5.046   1.00 97.90 139 A 1 
ATOM 1041 C C   . ALA A 1 139 ? -4.433  9.876   4.323   1.00 97.83 139 A 1 
ATOM 1042 O O   . ALA A 1 139 ? -4.237  11.081  4.140   1.00 97.71 139 A 1 
ATOM 1043 C CB  . ALA A 1 139 ? -2.628  8.135   4.058   1.00 97.97 139 A 1 
ATOM 1044 N N   . LYS A 1 140 ? -5.588  9.298   3.982   1.00 97.25 140 A 1 
ATOM 1045 C CA  . LYS A 1 140 ? -6.717  10.032  3.388   1.00 96.48 140 A 1 
ATOM 1046 C C   . LYS A 1 140 ? -7.283  11.099  4.335   1.00 96.79 140 A 1 
ATOM 1047 O O   . LYS A 1 140 ? -7.635  12.192  3.887   1.00 96.52 140 A 1 
ATOM 1048 C CB  . LYS A 1 140 ? -7.783  9.008   2.970   1.00 94.68 140 A 1 
ATOM 1049 C CG  . LYS A 1 140 ? -9.007  9.646   2.301   1.00 92.31 140 A 1 
ATOM 1050 C CD  . LYS A 1 140 ? -9.995  8.545   1.897   1.00 89.99 140 A 1 
ATOM 1051 C CE  . LYS A 1 140 ? -11.310 9.150   1.401   1.00 83.48 140 A 1 
ATOM 1052 N NZ  . LYS A 1 140 ? -12.270 8.079   1.041   1.00 78.98 140 A 1 
ATOM 1053 N N   . ILE A 1 141 ? -7.382  10.796  5.635   1.00 97.15 141 A 1 
ATOM 1054 C CA  . ILE A 1 141 ? -7.860  11.747  6.653   1.00 97.48 141 A 1 
ATOM 1055 C C   . ILE A 1 141 ? -6.844  12.875  6.861   1.00 97.79 141 A 1 
ATOM 1056 O O   . ILE A 1 141 ? -7.239  14.042  6.878   1.00 97.74 141 A 1 
ATOM 1057 C CB  . ILE A 1 141 ? -8.201  11.009  7.970   1.00 97.44 141 A 1 
ATOM 1058 C CG1 . ILE A 1 141 ? -9.470  10.151  7.763   1.00 96.25 141 A 1 
ATOM 1059 C CG2 . ILE A 1 141 ? -8.430  12.003  9.132   1.00 96.58 141 A 1 
ATOM 1060 C CD1 . ILE A 1 141 ? -9.684  9.112   8.865   1.00 91.42 141 A 1 
ATOM 1061 N N   . LEU A 1 142 ? -5.547  12.559  6.946   1.00 98.08 142 A 1 
ATOM 1062 C CA  . LEU A 1 142 ? -4.468  13.546  7.043   1.00 98.17 142 A 1 
ATOM 1063 C C   . LEU A 1 142 ? -4.468  14.482  5.826   1.00 98.11 142 A 1 
ATOM 1064 O O   . LEU A 1 142 ? -4.469  15.702  5.988   1.00 97.91 142 A 1 
ATOM 1065 C CB  . LEU A 1 142 ? -3.119  12.814  7.181   1.00 98.27 142 A 1 
ATOM 1066 C CG  . LEU A 1 142 ? -2.918  12.067  8.514   1.00 97.96 142 A 1 
ATOM 1067 C CD1 . LEU A 1 142 ? -1.663  11.197  8.430   1.00 97.00 142 A 1 
ATOM 1068 C CD2 . LEU A 1 142 ? -2.773  13.021  9.697   1.00 97.13 142 A 1 
ATOM 1069 N N   . ALA A 1 143 ? -4.595  13.936  4.613   1.00 98.03 143 A 1 
ATOM 1070 C CA  . ALA A 1 143 ? -4.735  14.722  3.387   1.00 97.83 143 A 1 
ATOM 1071 C C   . ALA A 1 143 ? -5.967  15.649  3.432   1.00 97.52 143 A 1 
ATOM 1072 O O   . ALA A 1 143 ? -5.887  16.828  3.083   1.00 97.14 143 A 1 
ATOM 1073 C CB  . ALA A 1 143 ? -4.802  13.750  2.202   1.00 97.73 143 A 1 
ATOM 1074 N N   . LYS A 1 144 ? -7.110  15.153  3.941   1.00 97.22 144 A 1 
ATOM 1075 C CA  . LYS A 1 144 ? -8.326  15.961  4.133   1.00 96.68 144 A 1 
ATOM 1076 C C   . LYS A 1 144 ? -8.096  17.121  5.103   1.00 96.78 144 A 1 
ATOM 1077 O O   . LYS A 1 144 ? -8.512  18.233  4.785   1.00 96.08 144 A 1 
ATOM 1078 C CB  . LYS A 1 144 ? -9.489  15.059  4.574   1.00 95.67 144 A 1 
ATOM 1079 C CG  . LYS A 1 144 ? -10.810 15.826  4.776   1.00 93.17 144 A 1 
ATOM 1080 C CD  . LYS A 1 144 ? -11.920 14.885  5.262   1.00 90.52 144 A 1 
ATOM 1081 C CE  . LYS A 1 144 ? -13.207 15.672  5.543   1.00 83.11 144 A 1 
ATOM 1082 N NZ  . LYS A 1 144 ? -14.253 14.815  6.167   1.00 77.38 144 A 1 
ATOM 1083 N N   . LYS A 1 145 ? -7.445  16.881  6.252   1.00 97.39 145 A 1 
ATOM 1084 C CA  . LYS A 1 145 ? -7.133  17.922  7.250   1.00 97.37 145 A 1 
ATOM 1085 C C   . LYS A 1 145 ? -6.220  19.004  6.682   1.00 97.68 145 A 1 
ATOM 1086 O O   . LYS A 1 145 ? -6.398  20.176  6.993   1.00 96.99 145 A 1 
ATOM 1087 C CB  . LYS A 1 145 ? -6.494  17.302  8.502   1.00 96.96 145 A 1 
ATOM 1088 C CG  . LYS A 1 145 ? -7.517  16.557  9.368   1.00 92.49 145 A 1 
ATOM 1089 C CD  . LYS A 1 145 ? -6.883  15.981  10.644  1.00 90.18 145 A 1 
ATOM 1090 C CE  . LYS A 1 145 ? -6.577  17.026  11.711  1.00 84.92 145 A 1 
ATOM 1091 N NZ  . LYS A 1 145 ? -7.745  17.368  12.551  1.00 77.10 145 A 1 
ATOM 1092 N N   . ARG A 1 146 ? -5.310  18.628  5.795   1.00 97.37 146 A 1 
ATOM 1093 C CA  . ARG A 1 146 ? -4.384  19.537  5.098   1.00 97.37 146 A 1 
ATOM 1094 C C   . ARG A 1 146 ? -5.003  20.278  3.906   1.00 97.55 146 A 1 
ATOM 1095 O O   . ARG A 1 146 ? -4.323  21.037  3.234   1.00 96.90 146 A 1 
ATOM 1096 C CB  . ARG A 1 146 ? -3.142  18.735  4.692   1.00 97.19 146 A 1 
ATOM 1097 C CG  . ARG A 1 146 ? -2.353  18.236  5.922   1.00 96.43 146 A 1 
ATOM 1098 C CD  . ARG A 1 146 ? -1.220  17.287  5.525   1.00 95.63 146 A 1 
ATOM 1099 N NE  . ARG A 1 146 ? -0.250  17.985  4.667   1.00 93.93 146 A 1 
ATOM 1100 C CZ  . ARG A 1 146 ? 0.202   17.605  3.493   1.00 94.86 146 A 1 
ATOM 1101 N NH1 . ARG A 1 146 ? -0.009  16.434  2.979   1.00 87.94 146 A 1 
ATOM 1102 N NH2 . ARG A 1 146 ? 0.879   18.439  2.782   1.00 88.68 146 A 1 
ATOM 1103 N N   . GLY A 1 147 ? -6.285  20.065  3.615   1.00 97.17 147 A 1 
ATOM 1104 C CA  . GLY A 1 147 ? -6.981  20.765  2.526   1.00 96.86 147 A 1 
ATOM 1105 C C   . GLY A 1 147 ? -6.715  20.209  1.122   1.00 96.71 147 A 1 
ATOM 1106 O O   . GLY A 1 147 ? -7.070  20.863  0.148   1.00 95.02 147 A 1 
ATOM 1107 N N   . VAL A 1 148 ? -6.142  19.003  1.001   1.00 96.68 148 A 1 
ATOM 1108 C CA  . VAL A 1 148 ? -5.940  18.347  -0.306  1.00 96.21 148 A 1 
ATOM 1109 C C   . VAL A 1 148 ? -7.279  18.199  -1.038  1.00 94.82 148 A 1 
ATOM 1110 O O   . VAL A 1 148 ? -8.301  17.858  -0.427  1.00 93.08 148 A 1 
ATOM 1111 C CB  . VAL A 1 148 ? -5.240  16.982  -0.143  1.00 96.32 148 A 1 
ATOM 1112 C CG1 . VAL A 1 148 ? -5.099  16.213  -1.463  1.00 94.88 148 A 1 
ATOM 1113 C CG2 . VAL A 1 148 ? -3.833  17.163  0.438   1.00 94.13 148 A 1 
ATOM 1114 N N   . ASP A 1 149 ? -7.283  18.420  -2.355  1.00 93.82 149 A 1 
ATOM 1115 C CA  . ASP A 1 149 ? -8.473  18.302  -3.207  1.00 91.72 149 A 1 
ATOM 1116 C C   . ASP A 1 149 ? -9.157  16.933  -3.001  1.00 90.52 149 A 1 
ATOM 1117 O O   . ASP A 1 149 ? -8.497  15.890  -3.102  1.00 89.72 149 A 1 
ATOM 1118 C CB  . ASP A 1 149 ? -8.095  18.533  -4.690  1.00 90.38 149 A 1 
ATOM 1119 C CG  . ASP A 1 149 ? -9.283  18.540  -5.680  1.00 87.77 149 A 1 
ATOM 1120 O OD1 . ASP A 1 149 ? -10.272 17.799  -5.469  1.00 82.82 149 A 1 
ATOM 1121 O OD2 . ASP A 1 149 ? -9.207  19.257  -6.695  1.00 80.74 149 A 1 
ATOM 1122 N N   . PRO A 1 150 ? -10.483 16.894  -2.750  1.00 90.45 150 A 1 
ATOM 1123 C CA  . PRO A 1 150 ? -11.245 15.650  -2.640  1.00 88.68 150 A 1 
ATOM 1124 C C   . PRO A 1 150 ? -10.989 14.634  -3.762  1.00 88.27 150 A 1 
ATOM 1125 O O   . PRO A 1 150 ? -10.973 13.439  -3.493  1.00 85.25 150 A 1 
ATOM 1126 C CB  . PRO A 1 150 ? -12.713 16.077  -2.626  1.00 86.98 150 A 1 
ATOM 1127 C CG  . PRO A 1 150 ? -12.677 17.479  -2.026  1.00 84.33 150 A 1 
ATOM 1128 C CD  . PRO A 1 150 ? -11.360 18.048  -2.538  1.00 87.10 150 A 1 
ATOM 1129 N N   . LYS A 1 151 ? -10.738 15.083  -4.992  1.00 86.16 151 A 1 
ATOM 1130 C CA  . LYS A 1 151 ? -10.473 14.223  -6.160  1.00 84.10 151 A 1 
ATOM 1131 C C   . LYS A 1 151 ? -9.109  13.523  -6.117  1.00 85.58 151 A 1 
ATOM 1132 O O   . LYS A 1 151 ? -8.907  12.561  -6.850  1.00 83.83 151 A 1 
ATOM 1133 C CB  . LYS A 1 151 ? -10.577 15.059  -7.443  1.00 82.78 151 A 1 
ATOM 1134 C CG  . LYS A 1 151 ? -11.996 15.583  -7.688  1.00 79.21 151 A 1 
ATOM 1135 C CD  . LYS A 1 151 ? -12.021 16.413  -8.977  1.00 73.00 151 A 1 
ATOM 1136 C CE  . LYS A 1 151 ? -13.435 16.930  -9.238  1.00 67.14 151 A 1 
ATOM 1137 N NZ  . LYS A 1 151 ? -13.473 17.768  -10.458 1.00 58.45 151 A 1 
ATOM 1138 N N   . GLN A 1 152 ? -8.185  13.987  -5.273  1.00 89.39 152 A 1 
ATOM 1139 C CA  . GLN A 1 152 ? -6.848  13.410  -5.123  1.00 89.80 152 A 1 
ATOM 1140 C C   . GLN A 1 152 ? -6.733  12.498  -3.896  1.00 91.51 152 A 1 
ATOM 1141 O O   . GLN A 1 152 ? -5.836  11.668  -3.825  1.00 91.13 152 A 1 
ATOM 1142 C CB  . GLN A 1 152 ? -5.811  14.540  -5.061  1.00 89.45 152 A 1 
ATOM 1143 C CG  . GLN A 1 152 ? -5.754  15.358  -6.363  1.00 85.70 152 A 1 
ATOM 1144 C CD  . GLN A 1 152 ? -4.729  16.489  -6.306  1.00 80.45 152 A 1 
ATOM 1145 O OE1 . GLN A 1 152 ? -4.068  16.735  -5.314  1.00 72.90 152 A 1 
ATOM 1146 N NE2 . GLN A 1 152 ? -4.559  17.234  -7.374  1.00 69.72 152 A 1 
ATOM 1147 N N   . ARG A 1 153 ? -7.666  12.581  -2.930  1.00 89.96 153 A 1 
ATOM 1148 C CA  . ARG A 1 153 ? -7.559  11.863  -1.641  1.00 92.19 153 A 1 
ATOM 1149 C C   . ARG A 1 153 ? -7.557  10.337  -1.762  1.00 93.39 153 A 1 
ATOM 1150 O O   . ARG A 1 153 ? -6.994  9.667   -0.901  1.00 93.19 153 A 1 
ATOM 1151 C CB  . ARG A 1 153 ? -8.678  12.311  -0.701  1.00 92.21 153 A 1 
ATOM 1152 C CG  . ARG A 1 153 ? -8.546  13.786  -0.313  1.00 91.83 153 A 1 
ATOM 1153 C CD  . ARG A 1 153 ? -9.730  14.206  0.553   1.00 89.87 153 A 1 
ATOM 1154 N NE  . ARG A 1 153 ? -9.747  15.658  0.733   1.00 86.94 153 A 1 
ATOM 1155 C CZ  . ARG A 1 153 ? -10.777 16.408  1.056   1.00 85.57 153 A 1 
ATOM 1156 N NH1 . ARG A 1 153 ? -11.942 15.902  1.344   1.00 81.33 153 A 1 
ATOM 1157 N NH2 . ARG A 1 153 ? -10.650 17.706  1.078   1.00 79.55 153 A 1 
ATOM 1158 N N   . GLU A 1 154 ? -8.157  9.764   -2.816  1.00 90.24 154 A 1 
ATOM 1159 C CA  . GLU A 1 154 ? -8.118  8.306   -3.044  1.00 90.93 154 A 1 
ATOM 1160 C C   . GLU A 1 154 ? -6.735  7.793   -3.441  1.00 91.80 154 A 1 
ATOM 1161 O O   . GLU A 1 154 ? -6.445  6.611   -3.264  1.00 91.74 154 A 1 
ATOM 1162 C CB  . GLU A 1 154 ? -9.120  7.891   -4.126  1.00 89.82 154 A 1 
ATOM 1163 C CG  . GLU A 1 154 ? -10.570 7.993   -3.678  1.00 84.66 154 A 1 
ATOM 1164 C CD  . GLU A 1 154 ? -10.858 7.249   -2.369  1.00 81.96 154 A 1 
ATOM 1165 O OE1 . GLU A 1 154 ? -11.610 7.825   -1.552  1.00 74.81 154 A 1 
ATOM 1166 O OE2 . GLU A 1 154 ? -10.311 6.173   -2.121  1.00 77.25 154 A 1 
ATOM 1167 N N   . GLU A 1 155 ? -5.869  8.664   -3.949  1.00 92.80 155 A 1 
ATOM 1168 C CA  . GLU A 1 155 ? -4.488  8.298   -4.248  1.00 93.76 155 A 1 
ATOM 1169 C C   . GLU A 1 155 ? -3.699  8.053   -2.955  1.00 94.77 155 A 1 
ATOM 1170 O O   . GLU A 1 155 ? -2.992  7.053   -2.855  1.00 94.40 155 A 1 
ATOM 1171 C CB  . GLU A 1 155 ? -3.889  9.383   -5.145  1.00 92.32 155 A 1 
ATOM 1172 C CG  . GLU A 1 155 ? -2.623  8.918   -5.852  1.00 83.17 155 A 1 
ATOM 1173 C CD  . GLU A 1 155 ? -2.419  9.708   -7.150  1.00 81.47 155 A 1 
ATOM 1174 O OE1 . GLU A 1 155 ? -2.320  9.046   -8.212  1.00 72.50 155 A 1 
ATOM 1175 O OE2 . GLU A 1 155 ? -2.463  10.952  -7.104  1.00 73.98 155 A 1 
ATOM 1176 N N   . TYR A 1 156 ? -3.931  8.865   -1.912  1.00 93.88 156 A 1 
ATOM 1177 C CA  . TYR A 1 156 ? -3.388  8.646   -0.566  1.00 95.59 156 A 1 
ATOM 1178 C C   . TYR A 1 156 ? -3.909  7.339   0.036   1.00 95.83 156 A 1 
ATOM 1179 O O   . TYR A 1 156 ? -3.135  6.542   0.558   1.00 95.27 156 A 1 
ATOM 1180 C CB  . TYR A 1 156 ? -3.748  9.813   0.365   1.00 96.50 156 A 1 
ATOM 1181 C CG  . TYR A 1 156 ? -3.116  11.143  0.009   1.00 97.06 156 A 1 
ATOM 1182 C CD1 . TYR A 1 156 ? -2.040  11.648  0.771   1.00 94.73 156 A 1 
ATOM 1183 C CD2 . TYR A 1 156 ? -3.598  11.873  -1.086  1.00 94.92 156 A 1 
ATOM 1184 C CE1 . TYR A 1 156 ? -1.449  12.876  0.432   1.00 94.66 156 A 1 
ATOM 1185 C CE2 . TYR A 1 156 ? -3.004  13.095  -1.438  1.00 94.73 156 A 1 
ATOM 1186 C CZ  . TYR A 1 156 ? -1.929  13.599  -0.681  1.00 96.78 156 A 1 
ATOM 1187 O OH  . TYR A 1 156 ? -1.361  14.774  -1.033  1.00 96.17 156 A 1 
ATOM 1188 N N   . PHE A 1 157 ? -5.216  7.080   -0.082  1.00 94.01 157 A 1 
ATOM 1189 C CA  . PHE A 1 157 ? -5.806  5.830   0.398   1.00 93.71 157 A 1 
ATOM 1190 C C   . PHE A 1 157 ? -5.169  4.611   -0.272  1.00 94.32 157 A 1 
ATOM 1191 O O   . PHE A 1 157 ? -4.738  3.683   0.405   1.00 94.50 157 A 1 
ATOM 1192 C CB  . PHE A 1 157 ? -7.321  5.848   0.166   1.00 92.89 157 A 1 
ATOM 1193 C CG  . PHE A 1 157 ? -7.982  4.533   0.534   1.00 92.06 157 A 1 
ATOM 1194 C CD1 . PHE A 1 157 ? -8.229  3.566   -0.457  1.00 88.60 157 A 1 
ATOM 1195 C CD2 . PHE A 1 157 ? -8.270  4.245   1.876   1.00 88.76 157 A 1 
ATOM 1196 C CE1 . PHE A 1 157 ? -8.751  2.310   -0.100  1.00 87.96 157 A 1 
ATOM 1197 C CE2 . PHE A 1 157 ? -8.795  2.993   2.234   1.00 87.19 157 A 1 
ATOM 1198 C CZ  . PHE A 1 157 ? -9.028  2.024   1.246   1.00 88.45 157 A 1 
ATOM 1199 N N   . THR A 1 158 ? -5.092  4.608   -1.599  1.00 93.54 158 A 1 
ATOM 1200 C CA  . THR A 1 158 ? -4.583  3.475   -2.381  1.00 94.06 158 A 1 
ATOM 1201 C C   . THR A 1 158 ? -3.099  3.241   -2.126  1.00 94.15 158 A 1 
ATOM 1202 O O   . THR A 1 158 ? -2.688  2.106   -1.912  1.00 94.67 158 A 1 
ATOM 1203 C CB  . THR A 1 158 ? -4.829  3.697   -3.877  1.00 93.93 158 A 1 
ATOM 1204 O OG1 . THR A 1 158 ? -6.207  3.902   -4.082  1.00 90.86 158 A 1 
ATOM 1205 C CG2 . THR A 1 158 ? -4.420  2.500   -4.726  1.00 90.37 158 A 1 
ATOM 1206 N N   . ALA A 1 159 ? -2.296  4.306   -2.090  1.00 94.39 159 A 1 
ATOM 1207 C CA  . ALA A 1 159 ? -0.878  4.217   -1.783  1.00 95.49 159 A 1 
ATOM 1208 C C   . ALA A 1 159 ? -0.645  3.659   -0.369  1.00 95.89 159 A 1 
ATOM 1209 O O   . ALA A 1 159 ? 0.165   2.753   -0.198  1.00 96.04 159 A 1 
ATOM 1210 C CB  . ALA A 1 159 ? -0.257  5.602   -1.986  1.00 96.21 159 A 1 
ATOM 1211 N N   . GLY A 1 160 ? -1.412  4.116   0.632   1.00 96.10 160 A 1 
ATOM 1212 C CA  . GLY A 1 160 ? -1.348  3.588   1.998   1.00 96.22 160 A 1 
ATOM 1213 C C   . GLY A 1 160 ? -1.804  2.135   2.108   1.00 96.30 160 A 1 
ATOM 1214 O O   . GLY A 1 160 ? -1.152  1.337   2.767   1.00 96.05 160 A 1 
ATOM 1215 N N   . LEU A 1 161 ? -2.880  1.746   1.420   1.00 95.24 161 A 1 
ATOM 1216 C CA  . LEU A 1 161 ? -3.370  0.364   1.409   1.00 94.21 161 A 1 
ATOM 1217 C C   . LEU A 1 161 ? -2.337  -0.611  0.829   1.00 93.98 161 A 1 
ATOM 1218 O O   . LEU A 1 161 ? -2.288  -1.771  1.236   1.00 93.56 161 A 1 
ATOM 1219 C CB  . LEU A 1 161 ? -4.683  0.327   0.607   1.00 93.36 161 A 1 
ATOM 1220 C CG  . LEU A 1 161 ? -5.352  -1.060  0.538   1.00 91.54 161 A 1 
ATOM 1221 C CD1 . LEU A 1 161 ? -5.881  -1.512  1.895   1.00 87.99 161 A 1 
ATOM 1222 C CD2 . LEU A 1 161 ? -6.528  -1.011  -0.432  1.00 88.09 161 A 1 
ATOM 1223 N N   . LEU A 1 162 ? -1.526  -0.175  -0.130  1.00 93.81 162 A 1 
ATOM 1224 C CA  . LEU A 1 162 ? -0.608  -1.034  -0.876  1.00 94.62 162 A 1 
ATOM 1225 C C   . LEU A 1 162 ? 0.865   -0.891  -0.463  1.00 95.32 162 A 1 
ATOM 1226 O O   . LEU A 1 162 ? 1.683   -1.653  -0.972  1.00 95.17 162 A 1 
ATOM 1227 C CB  . LEU A 1 162 ? -0.819  -0.814  -2.385  1.00 94.56 162 A 1 
ATOM 1228 C CG  . LEU A 1 162 ? -2.238  -1.128  -2.904  1.00 93.67 162 A 1 
ATOM 1229 C CD1 . LEU A 1 162 ? -2.279  -0.954  -4.422  1.00 90.57 162 A 1 
ATOM 1230 C CD2 . LEU A 1 162 ? -2.700  -2.548  -2.576  1.00 90.40 162 A 1 
ATOM 1231 N N   . HIS A 1 163 ? 1.211   0.018   0.465   1.00 95.74 163 A 1 
ATOM 1232 C CA  . HIS A 1 163 ? 2.606   0.342   0.810   1.00 97.07 163 A 1 
ATOM 1233 C C   . HIS A 1 163 ? 3.447   -0.898  1.161   1.00 97.10 163 A 1 
ATOM 1234 O O   . HIS A 1 163 ? 4.579   -1.045  0.697   1.00 96.53 163 A 1 
ATOM 1235 C CB  . HIS A 1 163 ? 2.645   1.380   1.944   1.00 97.53 163 A 1 
ATOM 1236 C CG  . HIS A 1 163 ? 2.349   0.852   3.324   1.00 97.66 163 A 1 
ATOM 1237 N ND1 . HIS A 1 163 ? 1.125   0.458   3.808   1.00 95.92 163 A 1 
ATOM 1238 C CD2 . HIS A 1 163 ? 3.258   0.664   4.327   1.00 96.41 163 A 1 
ATOM 1239 C CE1 . HIS A 1 163 ? 1.299   0.032   5.072   1.00 96.26 163 A 1 
ATOM 1240 N NE2 . HIS A 1 163 ? 2.576   0.145   5.428   1.00 96.23 163 A 1 
ATOM 1241 N N   . ASP A 1 164 ? 2.854   -1.838  1.887   1.00 96.70 164 A 1 
ATOM 1242 C CA  . ASP A 1 164 ? 3.495   -3.028  2.446   1.00 96.68 164 A 1 
ATOM 1243 C C   . ASP A 1 164 ? 3.374   -4.282  1.556   1.00 95.93 164 A 1 
ATOM 1244 O O   . ASP A 1 164 ? 3.706   -5.394  1.976   1.00 94.41 164 A 1 
ATOM 1245 C CB  . ASP A 1 164 ? 2.897   -3.258  3.839   1.00 96.48 164 A 1 
ATOM 1246 C CG  . ASP A 1 164 ? 3.780   -2.811  5.001   1.00 95.50 164 A 1 
ATOM 1247 O OD1 . ASP A 1 164 ? 4.972   -2.515  4.809   1.00 93.19 164 A 1 
ATOM 1248 O OD2 . ASP A 1 164 ? 3.332   -3.004  6.157   1.00 93.09 164 A 1 
ATOM 1249 N N   . VAL A 1 165 ? 2.901   -4.168  0.307   1.00 95.33 165 A 1 
ATOM 1250 C CA  . VAL A 1 165 ? 2.602   -5.340  -0.547  1.00 94.69 165 A 1 
ATOM 1251 C C   . VAL A 1 165 ? 3.809   -6.273  -0.749  1.00 94.16 165 A 1 
ATOM 1252 O O   . VAL A 1 165 ? 3.644   -7.477  -0.931  1.00 93.51 165 A 1 
ATOM 1253 C CB  . VAL A 1 165 ? 2.002   -4.878  -1.891  1.00 94.08 165 A 1 
ATOM 1254 C CG1 . VAL A 1 165 ? 3.032   -4.228  -2.825  1.00 87.95 165 A 1 
ATOM 1255 C CG2 . VAL A 1 165 ? 1.323   -6.033  -2.631  1.00 88.34 165 A 1 
ATOM 1256 N N   . GLY A 1 166 ? 5.036   -5.753  -0.631  1.00 95.74 166 A 1 
ATOM 1257 C CA  . GLY A 1 166 ? 6.264   -6.548  -0.689  1.00 95.78 166 A 1 
ATOM 1258 C C   . GLY A 1 166 ? 6.427   -7.547  0.463   1.00 95.71 166 A 1 
ATOM 1259 O O   . GLY A 1 166 ? 7.060   -8.591  0.284   1.00 95.13 166 A 1 
ATOM 1260 N N   . LYS A 1 167 ? 5.785   -7.317  1.628   1.00 95.56 167 A 1 
ATOM 1261 C CA  . LYS A 1 167 ? 5.774   -8.286  2.740   1.00 95.59 167 A 1 
ATOM 1262 C C   . LYS A 1 167 ? 5.074   -9.589  2.357   1.00 94.59 167 A 1 
ATOM 1263 O O   . LYS A 1 167 ? 5.440   -10.652 2.846   1.00 94.09 167 A 1 
ATOM 1264 C CB  . LYS A 1 167 ? 5.118   -7.677  3.987   1.00 96.21 167 A 1 
ATOM 1265 C CG  . LYS A 1 167 ? 5.922   -6.499  4.553   1.00 96.17 167 A 1 
ATOM 1266 C CD  . LYS A 1 167 ? 5.307   -5.970  5.855   1.00 95.21 167 A 1 
ATOM 1267 C CE  . LYS A 1 167 ? 6.143   -4.793  6.367   1.00 94.08 167 A 1 
ATOM 1268 N NZ  . LYS A 1 167 ? 5.430   -4.001  7.391   1.00 91.30 167 A 1 
ATOM 1269 N N   . ILE A 1 168 ? 4.104   -9.539  1.443   1.00 93.12 168 A 1 
ATOM 1270 C CA  . ILE A 1 168 ? 3.377   -10.729 0.980   1.00 91.57 168 A 1 
ATOM 1271 C C   . ILE A 1 168 ? 4.320   -11.674 0.229   1.00 91.09 168 A 1 
ATOM 1272 O O   . ILE A 1 168 ? 4.276   -12.886 0.453   1.00 90.45 168 A 1 
ATOM 1273 C CB  . ILE A 1 168 ? 2.154   -10.337 0.120   1.00 90.54 168 A 1 
ATOM 1274 C CG1 . ILE A 1 168 ? 1.188   -9.455  0.951   1.00 89.46 168 A 1 
ATOM 1275 C CG2 . ILE A 1 168 ? 1.437   -11.592 -0.412  1.00 88.75 168 A 1 
ATOM 1276 C CD1 . ILE A 1 168 ? -0.037  -8.960  0.183   1.00 83.96 168 A 1 
ATOM 1277 N N   . SER A 1 169 ? 5.197   -11.151 -0.633  1.00 91.57 169 A 1 
ATOM 1278 C CA  . SER A 1 169 ? 6.181   -11.978 -1.342  1.00 92.25 169 A 1 
ATOM 1279 C C   . SER A 1 169 ? 7.241   -12.545 -0.399  1.00 92.71 169 A 1 
ATOM 1280 O O   . SER A 1 169 ? 7.517   -13.742 -0.478  1.00 91.65 169 A 1 
ATOM 1281 C CB  . SER A 1 169 ? 6.814   -11.226 -2.516  1.00 91.26 169 A 1 
ATOM 1282 O OG  . SER A 1 169 ? 7.393   -10.009 -2.117  1.00 87.52 169 A 1 
ATOM 1283 N N   . LEU A 1 170 ? 7.749   -11.756 0.554   1.00 93.43 170 A 1 
ATOM 1284 C CA  . LEU A 1 170 ? 8.673   -12.236 1.592   1.00 93.94 170 A 1 
ATOM 1285 C C   . LEU A 1 170 ? 8.050   -13.372 2.411   1.00 93.56 170 A 1 
ATOM 1286 O O   . LEU A 1 170 ? 8.624   -14.458 2.508   1.00 92.81 170 A 1 
ATOM 1287 C CB  . LEU A 1 170 ? 9.080   -11.074 2.520   1.00 94.50 170 A 1 
ATOM 1288 C CG  . LEU A 1 170 ? 10.033  -10.047 1.888   1.00 94.19 170 A 1 
ATOM 1289 C CD1 . LEU A 1 170 ? 10.197  -8.851  2.810   1.00 92.12 170 A 1 
ATOM 1290 C CD2 . LEU A 1 170 ? 11.425  -10.641 1.669   1.00 92.07 170 A 1 
ATOM 1291 N N   . ASN A 1 171 ? 6.838   -13.160 2.928   1.00 93.41 171 A 1 
ATOM 1292 C CA  . ASN A 1 171 ? 6.108   -14.160 3.706   1.00 92.64 171 A 1 
ATOM 1293 C C   . ASN A 1 171 ? 5.817   -15.441 2.908   1.00 92.46 171 A 1 
ATOM 1294 O O   . ASN A 1 171 ? 5.815   -16.531 3.472   1.00 91.40 171 A 1 
ATOM 1295 C CB  . ASN A 1 171 ? 4.808   -13.515 4.205   1.00 91.84 171 A 1 
ATOM 1296 C CG  . ASN A 1 171 ? 3.988   -14.491 5.021   1.00 90.21 171 A 1 
ATOM 1297 O OD1 . ASN A 1 171 ? 4.329   -14.844 6.137   1.00 84.60 171 A 1 
ATOM 1298 N ND2 . ASN A 1 171 ? 2.891   -14.976 4.491   1.00 84.10 171 A 1 
ATOM 1299 N N   . SER A 1 172 ? 5.573   -15.339 1.605   1.00 91.50 172 A 1 
ATOM 1300 C CA  . SER A 1 172 ? 5.247   -16.499 0.765   1.00 90.90 172 A 1 
ATOM 1301 C C   . SER A 1 172 ? 6.472   -17.337 0.395   1.00 91.02 172 A 1 
ATOM 1302 O O   . SER A 1 172 ? 6.369   -18.554 0.286   1.00 89.42 172 A 1 
ATOM 1303 C CB  . SER A 1 172 ? 4.542   -16.045 -0.513  1.00 89.67 172 A 1 
ATOM 1304 O OG  . SER A 1 172 ? 3.346   -15.354 -0.205  1.00 82.48 172 A 1 
ATOM 1305 N N   . VAL A 1 173 ? 7.621   -16.707 0.192   1.00 91.35 173 A 1 
ATOM 1306 C CA  . VAL A 1 173 ? 8.829   -17.363 -0.337  1.00 91.91 173 A 1 
ATOM 1307 C C   . VAL A 1 173 ? 9.743   -17.878 0.768   1.00 92.33 173 A 1 
ATOM 1308 O O   . VAL A 1 173 ? 10.290  -18.978 0.668   1.00 91.53 173 A 1 
ATOM 1309 C CB  . VAL A 1 173 ? 9.574   -16.394 -1.269  1.00 91.34 173 A 1 
ATOM 1310 C CG1 . VAL A 1 173 ? 10.911  -16.964 -1.757  1.00 87.40 173 A 1 
ATOM 1311 C CG2 . VAL A 1 173 ? 8.722   -16.089 -2.504  1.00 87.87 173 A 1 
ATOM 1312 N N   . VAL A 1 174 ? 9.910   -17.092 1.834   1.00 92.34 174 A 1 
ATOM 1313 C CA  . VAL A 1 174 ? 10.817  -17.396 2.951   1.00 92.99 174 A 1 
ATOM 1314 C C   . VAL A 1 174 ? 10.086  -17.391 4.291   1.00 94.00 174 A 1 
ATOM 1315 O O   . VAL A 1 174 ? 10.606  -16.913 5.292   1.00 93.50 174 A 1 
ATOM 1316 C CB  . VAL A 1 174 ? 12.082  -16.501 2.938   1.00 92.48 174 A 1 
ATOM 1317 C CG1 . VAL A 1 174 ? 12.967  -16.824 1.730   1.00 89.86 174 A 1 
ATOM 1318 C CG2 . VAL A 1 174 ? 11.778  -14.999 2.916   1.00 89.64 174 A 1 
ATOM 1319 N N   . THR A 1 175 ? 8.872   -17.955 4.338   1.00 92.71 175 A 1 
ATOM 1320 C CA  . THR A 1 175 ? 7.947   -17.917 5.491   1.00 92.99 175 A 1 
ATOM 1321 C C   . THR A 1 175 ? 8.621   -18.108 6.855   1.00 93.61 175 A 1 
ATOM 1322 O O   . THR A 1 175 ? 8.398   -17.331 7.777   1.00 93.41 175 A 1 
ATOM 1323 C CB  . THR A 1 175 ? 6.882   -19.018 5.349   1.00 91.46 175 A 1 
ATOM 1324 O OG1 . THR A 1 175 ? 6.261   -18.975 4.092   1.00 87.75 175 A 1 
ATOM 1325 C CG2 . THR A 1 175 ? 5.791   -18.948 6.407   1.00 87.54 175 A 1 
ATOM 1326 N N   . ARG A 1 176 ? 9.431   -19.162 7.020   1.00 92.25 176 A 1 
ATOM 1327 C CA  . ARG A 1 176 ? 10.092  -19.471 8.298   1.00 92.96 176 A 1 
ATOM 1328 C C   . ARG A 1 176 ? 11.096  -18.391 8.688   1.00 94.05 176 A 1 
ATOM 1329 O O   . ARG A 1 176 ? 11.040  -17.897 9.812   1.00 93.92 176 A 1 
ATOM 1330 C CB  . ARG A 1 176 ? 10.746  -20.859 8.226   1.00 93.04 176 A 1 
ATOM 1331 C CG  . ARG A 1 176 ? 11.445  -21.217 9.548   1.00 87.00 176 A 1 
ATOM 1332 C CD  . ARG A 1 176 ? 12.064  -22.612 9.472   1.00 83.00 176 A 1 
ATOM 1333 N NE  . ARG A 1 176 ? 12.800  -22.923 10.711  1.00 73.79 176 A 1 
ATOM 1334 C CZ  . ARG A 1 176 ? 13.301  -24.095 11.057  1.00 66.33 176 A 1 
ATOM 1335 N NH1 . ARG A 1 176 ? 13.182  -25.146 10.295  1.00 58.77 176 A 1 
ATOM 1336 N NH2 . ARG A 1 176 ? 13.940  -24.229 12.187  1.00 57.38 176 A 1 
ATOM 1337 N N   . ASP A 1 177 ? 11.972  -18.024 7.766   1.00 94.82 177 A 1 
ATOM 1338 C CA  . ASP A 1 177 ? 13.021  -17.027 8.019   1.00 95.13 177 A 1 
ATOM 1339 C C   . ASP A 1 177 ? 12.417  -15.633 8.207   1.00 96.07 177 A 1 
ATOM 1340 O O   . ASP A 1 177 ? 12.899  -14.845 9.020   1.00 95.81 177 A 1 
ATOM 1341 C CB  . ASP A 1 177 ? 14.037  -17.043 6.866   1.00 94.62 177 A 1 
ATOM 1342 C CG  . ASP A 1 177 ? 14.693  -18.414 6.665   1.00 92.84 177 A 1 
ATOM 1343 O OD1 . ASP A 1 177 ? 14.796  -19.177 7.657   1.00 89.51 177 A 1 
ATOM 1344 O OD2 . ASP A 1 177 ? 15.009  -18.728 5.498   1.00 88.70 177 A 1 
ATOM 1345 N N   . TYR A 1 178 ? 11.296  -15.352 7.536   1.00 95.00 178 A 1 
ATOM 1346 C CA  . TYR A 1 178 ? 10.554  -14.110 7.716   1.00 95.74 178 A 1 
ATOM 1347 C C   . TYR A 1 178 ? 9.921   -14.009 9.108   1.00 96.27 178 A 1 
ATOM 1348 O O   . TYR A 1 178 ? 10.089  -12.996 9.782   1.00 96.21 178 A 1 
ATOM 1349 C CB  . TYR A 1 178 ? 9.506   -13.961 6.604   1.00 95.75 178 A 1 
ATOM 1350 C CG  . TYR A 1 178 ? 8.958   -12.549 6.515   1.00 95.82 178 A 1 
ATOM 1351 C CD1 . TYR A 1 178 ? 7.570   -12.305 6.568   1.00 94.23 178 A 1 
ATOM 1352 C CD2 . TYR A 1 178 ? 9.858   -11.473 6.402   1.00 94.35 178 A 1 
ATOM 1353 C CE1 . TYR A 1 178 ? 7.084   -10.985 6.496   1.00 94.18 178 A 1 
ATOM 1354 C CE2 . TYR A 1 178 ? 9.380   -10.155 6.345   1.00 93.96 178 A 1 
ATOM 1355 C CZ  . TYR A 1 178 ? 7.993   -9.907  6.391   1.00 95.17 178 A 1 
ATOM 1356 O OH  . TYR A 1 178 ? 7.549   -8.629  6.344   1.00 94.34 178 A 1 
ATOM 1357 N N   . LEU A 1 179 ? 9.286   -15.077 9.606   1.00 94.84 179 A 1 
ATOM 1358 C CA  . LEU A 1 179 ? 8.768   -15.112 10.981  1.00 95.19 179 A 1 
ATOM 1359 C C   . LEU A 1 179 ? 9.880   -14.973 12.031  1.00 95.83 179 A 1 
ATOM 1360 O O   . LEU A 1 179 ? 9.700   -14.266 13.021  1.00 95.88 179 A 1 
ATOM 1361 C CB  . LEU A 1 179 ? 8.000   -16.418 11.220  1.00 94.62 179 A 1 
ATOM 1362 C CG  . LEU A 1 179 ? 6.625   -16.498 10.541  1.00 91.39 179 A 1 
ATOM 1363 C CD1 . LEU A 1 179 ? 6.044   -17.885 10.841  1.00 88.32 179 A 1 
ATOM 1364 C CD2 . LEU A 1 179 ? 5.657   -15.435 11.060  1.00 87.98 179 A 1 
ATOM 1365 N N   . LEU A 1 180 ? 11.031  -15.615 11.817  1.00 94.79 180 A 1 
ATOM 1366 C CA  . LEU A 1 180 ? 12.199  -15.450 12.692  1.00 95.48 180 A 1 
ATOM 1367 C C   . LEU A 1 180 ? 12.734  -14.014 12.650  1.00 96.15 180 A 1 
ATOM 1368 O O   . LEU A 1 180 ? 13.142  -13.487 13.680  1.00 96.35 180 A 1 
ATOM 1369 C CB  . LEU A 1 180 ? 13.300  -16.447 12.282  1.00 96.06 180 A 1 
ATOM 1370 C CG  . LEU A 1 180 ? 12.978  -17.924 12.587  1.00 94.16 180 A 1 
ATOM 1371 C CD1 . LEU A 1 180 ? 14.066  -18.815 11.988  1.00 91.83 180 A 1 
ATOM 1372 C CD2 . LEU A 1 180 ? 12.904  -18.207 14.091  1.00 92.19 180 A 1 
ATOM 1373 N N   . THR A 1 181 ? 12.687  -13.367 11.486  1.00 96.64 181 A 1 
ATOM 1374 C CA  . THR A 1 181 ? 13.086  -11.964 11.318  1.00 97.05 181 A 1 
ATOM 1375 C C   . THR A 1 181 ? 12.142  -11.020 12.056  1.00 97.53 181 A 1 
ATOM 1376 O O   . THR A 1 181 ? 12.612  -10.135 12.763  1.00 97.42 181 A 1 
ATOM 1377 C CB  . THR A 1 181 ? 13.175  -11.606 9.832   1.00 96.83 181 A 1 
ATOM 1378 O OG1 . THR A 1 181 ? 14.155  -12.427 9.232   1.00 95.45 181 A 1 
ATOM 1379 C CG2 . THR A 1 181 ? 13.600  -10.164 9.591   1.00 95.61 181 A 1 
ATOM 1380 N N   . ILE A 1 182 ? 10.826  -11.247 11.989  1.00 96.17 182 A 1 
ATOM 1381 C CA  . ILE A 1 182 ? 9.824   -10.499 12.765  1.00 96.32 182 A 1 
ATOM 1382 C C   . ILE A 1 182 ? 10.059  -10.690 14.270  1.00 96.56 182 A 1 
ATOM 1383 O O   . ILE A 1 182 ? 10.086  -9.717  15.017  1.00 96.59 182 A 1 
ATOM 1384 C CB  . ILE A 1 182 ? 8.392   -10.923 12.351  1.00 96.29 182 A 1 
ATOM 1385 C CG1 . ILE A 1 182 ? 8.092   -10.461 10.904  1.00 95.70 182 A 1 
ATOM 1386 C CG2 . ILE A 1 182 ? 7.337   -10.344 13.314  1.00 95.55 182 A 1 
ATOM 1387 C CD1 . ILE A 1 182 ? 6.835   -11.096 10.295  1.00 93.64 182 A 1 
ATOM 1388 N N   . ALA A 1 183 ? 10.279  -11.928 14.724  1.00 95.48 183 A 1 
ATOM 1389 C CA  . ALA A 1 183 ? 10.564  -12.214 16.131  1.00 95.30 183 A 1 
ATOM 1390 C C   . ALA A 1 183 ? 11.875  -11.558 16.608  1.00 95.94 183 A 1 
ATOM 1391 O O   . ALA A 1 183 ? 11.942  -11.060 17.729  1.00 96.17 183 A 1 
ATOM 1392 C CB  . ALA A 1 183 ? 10.596  -13.737 16.324  1.00 95.61 183 A 1 
ATOM 1393 N N   . ALA A 1 184 ? 12.904  -11.525 15.761  1.00 96.37 184 A 1 
ATOM 1394 C CA  . ALA A 1 184 ? 14.157  -10.836 16.057  1.00 96.82 184 A 1 
ATOM 1395 C C   . ALA A 1 184 ? 13.975  -9.312  16.127  1.00 97.34 184 A 1 
ATOM 1396 O O   . ALA A 1 184 ? 14.521  -8.687  17.029  1.00 97.16 184 A 1 
ATOM 1397 C CB  . ALA A 1 184 ? 15.204  -11.235 15.011  1.00 96.81 184 A 1 
ATOM 1398 N N   . ALA A 1 185 ? 13.180  -8.721  15.226  1.00 96.35 185 A 1 
ATOM 1399 C CA  . ALA A 1 185 ? 12.843  -7.298  15.280  1.00 96.46 185 A 1 
ATOM 1400 C C   . ALA A 1 185 ? 12.150  -6.934  16.602  1.00 96.70 185 A 1 
ATOM 1401 O O   . ALA A 1 185 ? 12.537  -5.966  17.257  1.00 96.66 185 A 1 
ATOM 1402 C CB  . ALA A 1 185 ? 11.957  -6.951  14.074  1.00 96.77 185 A 1 
ATOM 1403 N N   . ASP A 1 186 ? 11.178  -7.747  17.034  1.00 96.53 186 A 1 
ATOM 1404 C CA  . ASP A 1 186 ? 10.451  -7.572  18.296  1.00 96.03 186 A 1 
ATOM 1405 C C   . ASP A 1 186 ? 11.377  -7.732  19.515  1.00 96.45 186 A 1 
ATOM 1406 O O   . ASP A 1 186 ? 11.390  -6.884  20.412  1.00 96.16 186 A 1 
ATOM 1407 C CB  . ASP A 1 186 ? 9.276   -8.568  18.328  1.00 94.91 186 A 1 
ATOM 1408 C CG  . ASP A 1 186 ? 8.287   -8.315  19.472  1.00 88.45 186 A 1 
ATOM 1409 O OD1 . ASP A 1 186 ? 7.773   -7.183  19.575  1.00 83.47 186 A 1 
ATOM 1410 O OD2 . ASP A 1 186 ? 7.959   -9.271  20.210  1.00 82.71 186 A 1 
ATOM 1411 N N   . GLY A 1 187 ? 12.207  -8.778  19.540  1.00 95.92 187 A 1 
ATOM 1412 C CA  . GLY A 1 187 ? 13.153  -9.048  20.628  1.00 96.33 187 A 1 
ATOM 1413 C C   . GLY A 1 187 ? 14.231  -7.975  20.787  1.00 96.86 187 A 1 
ATOM 1414 O O   . GLY A 1 187 ? 14.527  -7.557  21.910  1.00 95.81 187 A 1 
ATOM 1415 N N   . ASP A 1 188 ? 14.774  -7.497  19.671  1.00 97.24 188 A 1 
ATOM 1416 C CA  . ASP A 1 188 ? 15.822  -6.468  19.646  1.00 97.56 188 A 1 
ATOM 1417 C C   . ASP A 1 188 ? 15.261  -5.038  19.747  1.00 97.71 188 A 1 
ATOM 1418 O O   . ASP A 1 188 ? 16.032  -4.087  19.880  1.00 96.59 188 A 1 
ATOM 1419 C CB  . ASP A 1 188 ? 16.667  -6.616  18.370  1.00 97.37 188 A 1 
ATOM 1420 C CG  . ASP A 1 188 ? 17.495  -7.900  18.271  1.00 96.34 188 A 1 
ATOM 1421 O OD1 . ASP A 1 188 ? 17.673  -8.619  19.277  1.00 93.24 188 A 1 
ATOM 1422 O OD2 . ASP A 1 188 ? 18.034  -8.125  17.155  1.00 93.48 188 A 1 
ATOM 1423 N N   . LYS A 1 189 ? 13.926  -4.875  19.691  1.00 97.22 189 A 1 
ATOM 1424 C CA  . LYS A 1 189 ? 13.225  -3.579  19.682  1.00 97.36 189 A 1 
ATOM 1425 C C   . LYS A 1 189 ? 13.710  -2.639  18.572  1.00 97.39 189 A 1 
ATOM 1426 O O   . LYS A 1 189 ? 13.954  -1.449  18.804  1.00 96.11 189 A 1 
ATOM 1427 C CB  . LYS A 1 189 ? 13.251  -2.920  21.066  1.00 97.23 189 A 1 
ATOM 1428 C CG  . LYS A 1 189 ? 12.676  -3.825  22.157  1.00 95.74 189 A 1 
ATOM 1429 C CD  . LYS A 1 189 ? 12.650  -3.069  23.483  1.00 91.10 189 A 1 
ATOM 1430 C CE  . LYS A 1 189 ? 12.050  -3.987  24.543  1.00 86.29 189 A 1 
ATOM 1431 N NZ  . LYS A 1 189 ? 11.965  -3.302  25.855  1.00 75.62 189 A 1 
ATOM 1432 N N   . ILE A 1 190 ? 13.864  -3.185  17.367  1.00 97.49 190 A 1 
ATOM 1433 C CA  . ILE A 1 190 ? 14.238  -2.448  16.155  1.00 97.56 190 A 1 
ATOM 1434 C C   . ILE A 1 190 ? 13.115  -2.528  15.122  1.00 97.59 190 A 1 
ATOM 1435 O O   . ILE A 1 190 ? 12.282  -3.436  15.175  1.00 97.16 190 A 1 
ATOM 1436 C CB  . ILE A 1 190 ? 15.581  -2.941  15.569  1.00 97.33 190 A 1 
ATOM 1437 C CG1 . ILE A 1 190 ? 15.519  -4.409  15.104  1.00 95.67 190 A 1 
ATOM 1438 C CG2 . ILE A 1 190 ? 16.717  -2.709  16.580  1.00 94.17 190 A 1 
ATOM 1439 C CD1 . ILE A 1 190 ? 16.776  -4.878  14.358  1.00 93.70 190 A 1 
ATOM 1440 N N   . SER A 1 191 ? 13.111  -1.613  14.162  1.00 97.52 191 A 1 
ATOM 1441 C CA  . SER A 1 191 ? 12.147  -1.645  13.061  1.00 97.50 191 A 1 
ATOM 1442 C C   . SER A 1 191 ? 12.299  -2.908  12.212  1.00 97.65 191 A 1 
ATOM 1443 O O   . SER A 1 191 ? 13.405  -3.432  12.017  1.00 97.37 191 A 1 
ATOM 1444 C CB  . SER A 1 191 ? 12.245  -0.387  12.195  1.00 96.85 191 A 1 
ATOM 1445 O OG  . SER A 1 191 ? 13.524  -0.273  11.601  1.00 93.83 191 A 1 
ATOM 1446 N N   . LEU A 1 192 ? 11.178  -3.396  11.687  1.00 97.25 192 A 1 
ATOM 1447 C CA  . LEU A 1 192 ? 11.158  -4.594  10.855  1.00 97.33 192 A 1 
ATOM 1448 C C   . LEU A 1 192 ? 12.055  -4.438  9.624   1.00 97.41 192 A 1 
ATOM 1449 O O   . LEU A 1 192 ? 12.823  -5.350  9.334   1.00 97.24 192 A 1 
ATOM 1450 C CB  . LEU A 1 192 ? 9.709   -4.933  10.471  1.00 97.01 192 A 1 
ATOM 1451 C CG  . LEU A 1 192 ? 9.584   -6.151  9.538   1.00 96.35 192 A 1 
ATOM 1452 C CD1 . LEU A 1 192 ? 10.150  -7.436  10.155  1.00 94.59 192 A 1 
ATOM 1453 C CD2 . LEU A 1 192 ? 8.118   -6.395  9.200   1.00 94.67 192 A 1 
ATOM 1454 N N   . VAL A 1 193 ? 12.035  -3.290  8.955   1.00 97.50 193 A 1 
ATOM 1455 C CA  . VAL A 1 193 ? 12.860  -3.039  7.757   1.00 97.32 193 A 1 
ATOM 1456 C C   . VAL A 1 193 ? 14.357  -3.237  8.030   1.00 97.00 193 A 1 
ATOM 1457 O O   . VAL A 1 193 ? 15.052  -3.872  7.239   1.00 96.53 193 A 1 
ATOM 1458 C CB  . VAL A 1 193 ? 12.546  -1.652  7.165   1.00 96.83 193 A 1 
ATOM 1459 C CG1 . VAL A 1 193 ? 12.971  -0.481  8.068   1.00 92.30 193 A 1 
ATOM 1460 C CG2 . VAL A 1 193 ? 13.180  -1.467  5.791   1.00 91.65 193 A 1 
ATOM 1461 N N   . ARG A 1 194 ? 14.857  -2.814  9.200   1.00 97.63 194 A 1 
ATOM 1462 C CA  . ARG A 1 194 ? 16.258  -3.032  9.600   1.00 97.57 194 A 1 
ATOM 1463 C C   . ARG A 1 194 ? 16.556  -4.503  9.875   1.00 97.51 194 A 1 
ATOM 1464 O O   . ARG A 1 194 ? 17.636  -4.996  9.541   1.00 97.06 194 A 1 
ATOM 1465 C CB  . ARG A 1 194 ? 16.590  -2.214  10.851  1.00 97.54 194 A 1 
ATOM 1466 C CG  . ARG A 1 194 ? 16.583  -0.707  10.602  1.00 94.75 194 A 1 
ATOM 1467 C CD  . ARG A 1 194 ? 16.984  -0.002  11.903  1.00 90.94 194 A 1 
ATOM 1468 N NE  . ARG A 1 194 ? 16.818  1.448   11.786  1.00 82.66 194 A 1 
ATOM 1469 C CZ  . ARG A 1 194 ? 17.459  2.395   12.434  1.00 75.78 194 A 1 
ATOM 1470 N NH1 . ARG A 1 194 ? 18.421  2.149   13.284  1.00 68.99 194 A 1 
ATOM 1471 N NH2 . ARG A 1 194 ? 17.111  3.630   12.236  1.00 68.43 194 A 1 
ATOM 1472 N N   . ALA A 1 195 ? 15.618  -5.218  10.496  1.00 97.49 195 A 1 
ATOM 1473 C CA  . ALA A 1 195 ? 15.761  -6.651  10.734  1.00 97.48 195 A 1 
ATOM 1474 C C   . ALA A 1 195 ? 15.735  -7.452  9.419   1.00 97.05 195 A 1 
ATOM 1475 O O   . ALA A 1 195 ? 16.518  -8.393  9.269   1.00 96.71 195 A 1 
ATOM 1476 C CB  . ALA A 1 195 ? 14.677  -7.106  11.712  1.00 97.78 195 A 1 
ATOM 1477 N N   . GLU A 1 196 ? 14.895  -7.068  8.463   1.00 97.10 196 A 1 
ATOM 1478 C CA  . GLU A 1 196 ? 14.850  -7.647  7.117   1.00 96.39 196 A 1 
ATOM 1479 C C   . GLU A 1 196 ? 16.194  -7.476  6.396   1.00 95.56 196 A 1 
ATOM 1480 O O   . GLU A 1 196 ? 16.782  -8.460  5.947   1.00 94.99 196 A 1 
ATOM 1481 C CB  . GLU A 1 196 ? 13.729  -6.992  6.294   1.00 96.62 196 A 1 
ATOM 1482 C CG  . GLU A 1 196 ? 12.314  -7.393  6.737   1.00 96.19 196 A 1 
ATOM 1483 C CD  . GLU A 1 196 ? 11.211  -6.625  5.990   1.00 96.71 196 A 1 
ATOM 1484 O OE1 . GLU A 1 196 ? 10.053  -7.090  6.002   1.00 94.54 196 A 1 
ATOM 1485 O OE2 . GLU A 1 196 ? 11.495  -5.571  5.375   1.00 95.52 196 A 1 
ATOM 1486 N N   . GLU A 1 197 ? 16.743  -6.261  6.360   1.00 95.72 197 A 1 
ATOM 1487 C CA  . GLU A 1 197 ? 18.050  -5.982  5.752   1.00 94.96 197 A 1 
ATOM 1488 C C   . GLU A 1 197 ? 19.175  -6.788  6.412   1.00 94.50 197 A 1 
ATOM 1489 O O   . GLU A 1 197 ? 20.032  -7.365  5.736   1.00 93.52 197 A 1 
ATOM 1490 C CB  . GLU A 1 197 ? 18.367  -4.492  5.880   1.00 94.58 197 A 1 
ATOM 1491 C CG  . GLU A 1 197 ? 17.515  -3.652  4.925   1.00 90.87 197 A 1 
ATOM 1492 C CD  . GLU A 1 197 ? 17.688  -2.144  5.128   1.00 88.77 197 A 1 
ATOM 1493 O OE1 . GLU A 1 197 ? 17.064  -1.415  4.326   1.00 81.24 197 A 1 
ATOM 1494 O OE2 . GLU A 1 197 ? 18.417  -1.738  6.058   1.00 83.32 197 A 1 
ATOM 1495 N N   . ARG A 1 198 ? 19.155  -6.878  7.747   1.00 95.41 198 A 1 
ATOM 1496 C CA  . ARG A 1 198 ? 20.161  -7.614  8.521   1.00 95.38 198 A 1 
ATOM 1497 C C   . ARG A 1 198 ? 20.101  -9.119  8.267   1.00 94.81 198 A 1 
ATOM 1498 O O   . ARG A 1 198 ? 21.147  -9.731  8.031   1.00 93.54 198 A 1 
ATOM 1499 C CB  . ARG A 1 198 ? 19.976  -7.272  10.007  1.00 95.83 198 A 1 
ATOM 1500 C CG  . ARG A 1 198 ? 21.078  -7.880  10.884  1.00 91.55 198 A 1 
ATOM 1501 C CD  . ARG A 1 198 ? 20.881  -7.485  12.352  1.00 89.97 198 A 1 
ATOM 1502 N NE  . ARG A 1 198 ? 19.690  -8.126  12.920  1.00 84.49 198 A 1 
ATOM 1503 C CZ  . ARG A 1 198 ? 19.203  -7.958  14.143  1.00 82.89 198 A 1 
ATOM 1504 N NH1 . ARG A 1 198 ? 19.687  -7.113  14.998  1.00 76.60 198 A 1 
ATOM 1505 N NH2 . ARG A 1 198 ? 18.204  -8.671  14.535  1.00 74.25 198 A 1 
ATOM 1506 N N   . ASN A 1 199 ? 18.910  -9.706  8.304   1.00 95.19 199 A 1 
ATOM 1507 C CA  . ASN A 1 199 ? 18.713  -11.157 8.327   1.00 95.05 199 A 1 
ATOM 1508 C C   . ASN A 1 199 ? 18.483  -11.749 6.931   1.00 94.40 199 A 1 
ATOM 1509 O O   . ASN A 1 199 ? 18.983  -12.833 6.639   1.00 93.07 199 A 1 
ATOM 1510 C CB  . ASN A 1 199 ? 17.539  -11.485 9.268   1.00 95.66 199 A 1 
ATOM 1511 C CG  . ASN A 1 199 ? 17.773  -11.120 10.726  1.00 95.24 199 A 1 
ATOM 1512 O OD1 . ASN A 1 199 ? 18.839  -10.703 11.160  1.00 88.82 199 A 1 
ATOM 1513 N ND2 . ASN A 1 199 ? 16.762  -11.277 11.545  1.00 88.74 199 A 1 
ATOM 1514 N N   . LEU A 1 200 ? 17.748  -11.054 6.061   1.00 94.05 200 A 1 
ATOM 1515 C CA  . LEU A 1 200 ? 17.350  -11.536 4.733   1.00 93.56 200 A 1 
ATOM 1516 C C   . LEU A 1 200 ? 18.194  -10.937 3.604   1.00 92.71 200 A 1 
ATOM 1517 O O   . LEU A 1 200 ? 18.129  -11.419 2.475   1.00 91.17 200 A 1 
ATOM 1518 C CB  . LEU A 1 200 ? 15.850  -11.257 4.507   1.00 94.14 200 A 1 
ATOM 1519 C CG  . LEU A 1 200 ? 14.900  -11.785 5.595   1.00 94.07 200 A 1 
ATOM 1520 C CD1 . LEU A 1 200 ? 13.465  -11.412 5.241   1.00 93.12 200 A 1 
ATOM 1521 C CD2 . LEU A 1 200 ? 14.985  -13.305 5.747   1.00 93.08 200 A 1 
ATOM 1522 N N   . LYS A 1 201 ? 18.990  -9.896  3.890   1.00 91.83 201 A 1 
ATOM 1523 C CA  . LYS A 1 201 ? 19.753  -9.110  2.899   1.00 91.14 201 A 1 
ATOM 1524 C C   . LYS A 1 201 ? 18.871  -8.462  1.824   1.00 91.27 201 A 1 
ATOM 1525 O O   . LYS A 1 201 ? 19.351  -8.145  0.740   1.00 89.25 201 A 1 
ATOM 1526 C CB  . LYS A 1 201 ? 20.916  -9.935  2.304   1.00 90.99 201 A 1 
ATOM 1527 C CG  . LYS A 1 201 ? 21.823  -10.620 3.340   1.00 90.14 201 A 1 
ATOM 1528 C CD  . LYS A 1 201 ? 22.402  -9.608  4.336   1.00 84.84 201 A 1 
ATOM 1529 C CE  . LYS A 1 201 ? 23.339  -10.302 5.317   1.00 82.48 201 A 1 
ATOM 1530 N NZ  . LYS A 1 201 ? 23.595  -9.426  6.485   1.00 74.05 201 A 1 
ATOM 1531 N N   . LEU A 1 202 ? 17.588  -8.313  2.124   1.00 92.22 202 A 1 
ATOM 1532 C CA  . LEU A 1 202 ? 16.566  -7.730  1.271   1.00 92.60 202 A 1 
ATOM 1533 C C   . LEU A 1 202 ? 15.393  -7.319  2.166   1.00 94.07 202 A 1 
ATOM 1534 O O   . LEU A 1 202 ? 15.014  -8.086  3.045   1.00 93.43 202 A 1 
ATOM 1535 C CB  . LEU A 1 202 ? 16.173  -8.785  0.220   1.00 90.08 202 A 1 
ATOM 1536 C CG  . LEU A 1 202 ? 15.085  -8.317  -0.758  1.00 86.94 202 A 1 
ATOM 1537 C CD1 . LEU A 1 202 ? 15.367  -8.801  -2.173  1.00 80.71 202 A 1 
ATOM 1538 C CD2 . LEU A 1 202 ? 13.720  -8.850  -0.365  1.00 79.84 202 A 1 
ATOM 1539 N N   . ASN A 1 203 ? 14.806  -6.143  1.926   1.00 95.01 203 A 1 
ATOM 1540 C CA  . ASN A 1 203 ? 13.645  -5.647  2.660   1.00 95.68 203 A 1 
ATOM 1541 C C   . ASN A 1 203 ? 12.368  -5.680  1.805   1.00 96.12 203 A 1 
ATOM 1542 O O   . ASN A 1 203 ? 12.400  -5.917  0.591   1.00 96.19 203 A 1 
ATOM 1543 C CB  . ASN A 1 203 ? 13.984  -4.274  3.284   1.00 95.75 203 A 1 
ATOM 1544 C CG  . ASN A 1 203 ? 14.142  -3.151  2.280   1.00 95.73 203 A 1 
ATOM 1545 O OD1 . ASN A 1 203 ? 13.466  -3.089  1.269   1.00 93.48 203 A 1 
ATOM 1546 N ND2 . ASN A 1 203 ? 15.009  -2.202  2.534   1.00 93.02 203 A 1 
ATOM 1547 N N   . HIS A 1 204 ? 11.216  -5.449  2.437   1.00 96.38 204 A 1 
ATOM 1548 C CA  . HIS A 1 204 ? 9.919   -5.483  1.755   1.00 97.10 204 A 1 
ATOM 1549 C C   . HIS A 1 204 ? 9.723   -4.358  0.732   1.00 97.02 204 A 1 
ATOM 1550 O O   . HIS A 1 204 ? 8.981   -4.563  -0.228  1.00 96.71 204 A 1 
ATOM 1551 C CB  . HIS A 1 204 ? 8.781   -5.492  2.775   1.00 97.48 204 A 1 
ATOM 1552 C CG  . HIS A 1 204 ? 8.747   -4.273  3.640   1.00 97.73 204 A 1 
ATOM 1553 N ND1 . HIS A 1 204 ? 9.410   -4.138  4.838   1.00 96.55 204 A 1 
ATOM 1554 C CD2 . HIS A 1 204 ? 8.060   -3.120  3.406   1.00 96.87 204 A 1 
ATOM 1555 C CE1 . HIS A 1 204 ? 9.126   -2.928  5.322   1.00 96.84 204 A 1 
ATOM 1556 N NE2 . HIS A 1 204 ? 8.305   -2.269  4.483   1.00 96.78 204 A 1 
ATOM 1557 N N   . CYS A 1 205 ? 10.401  -3.213  0.848   1.00 96.80 205 A 1 
ATOM 1558 C CA  . CYS A 1 205 ? 10.381  -2.167  -0.184  1.00 96.91 205 A 1 
ATOM 1559 C C   . CYS A 1 205 ? 11.063  -2.650  -1.473  1.00 96.56 205 A 1 
ATOM 1560 O O   . CYS A 1 205 ? 10.536  -2.493  -2.573  1.00 96.19 205 A 1 
ATOM 1561 C CB  . CYS A 1 205 ? 11.076  -0.904  0.345   1.00 97.12 205 A 1 
ATOM 1562 S SG  . CYS A 1 205 ? 10.176  -0.199  1.749   1.00 96.52 205 A 1 
ATOM 1563 N N   . GLN A 1 206 ? 12.211  -3.330  -1.340  1.00 96.10 206 A 1 
ATOM 1564 C CA  . GLN A 1 206 ? 12.929  -3.930  -2.467  1.00 95.58 206 A 1 
ATOM 1565 C C   . GLN A 1 206 ? 12.134  -5.084  -3.098  1.00 95.52 206 A 1 
ATOM 1566 O O   . GLN A 1 206 ? 12.018  -5.162  -4.321  1.00 95.12 206 A 1 
ATOM 1567 C CB  . GLN A 1 206 ? 14.289  -4.436  -1.981  1.00 95.15 206 A 1 
ATOM 1568 C CG  . GLN A 1 206 ? 15.247  -3.311  -1.574  1.00 93.70 206 A 1 
ATOM 1569 C CD  . GLN A 1 206 ? 16.439  -3.832  -0.778  1.00 92.19 206 A 1 
ATOM 1570 O OE1 . GLN A 1 206 ? 16.442  -4.921  -0.229  1.00 87.37 206 A 1 
ATOM 1571 N NE2 . GLN A 1 206 ? 17.491  -3.068  -0.659  1.00 84.83 206 A 1 
ATOM 1572 N N   . ALA A 1 207 ? 11.516  -5.955  -2.286  1.00 95.23 207 A 1 
ATOM 1573 C CA  . ALA A 1 207 ? 10.603  -6.981  -2.792  1.00 95.48 207 A 1 
ATOM 1574 C C   . ALA A 1 207 ? 9.378   -6.358  -3.491  1.00 95.47 207 A 1 
ATOM 1575 O O   . ALA A 1 207 ? 8.955   -6.819  -4.556  1.00 95.11 207 A 1 
ATOM 1576 C CB  . ALA A 1 207 ? 10.200  -7.883  -1.619  1.00 95.57 207 A 1 
ATOM 1577 N N   . GLY A 1 208 ? 8.843   -5.271  -2.926  1.00 96.07 208 A 1 
ATOM 1578 C CA  . GLY A 1 208 ? 7.757   -4.481  -3.493  1.00 95.98 208 A 1 
ATOM 1579 C C   . GLY A 1 208 ? 8.107   -3.853  -4.842  1.00 95.81 208 A 1 
ATOM 1580 O O   . GLY A 1 208 ? 7.268   -3.872  -5.741  1.00 95.60 208 A 1 
ATOM 1581 N N   . SER A 1 209 ? 9.347   -3.404  -5.046  1.00 95.78 209 A 1 
ATOM 1582 C CA  . SER A 1 209 ? 9.792   -2.830  -6.328  1.00 95.30 209 A 1 
ATOM 1583 C C   . SER A 1 209 ? 9.663   -3.810  -7.505  1.00 94.87 209 A 1 
ATOM 1584 O O   . SER A 1 209 ? 9.336   -3.419  -8.626  1.00 94.11 209 A 1 
ATOM 1585 C CB  . SER A 1 209 ? 11.233  -2.313  -6.215  1.00 94.87 209 A 1 
ATOM 1586 O OG  . SER A 1 209 ? 12.192  -3.355  -6.311  1.00 89.48 209 A 1 
ATOM 1587 N N   . LEU A 1 210 ? 9.831   -5.112  -7.241  1.00 94.29 210 A 1 
ATOM 1588 C CA  . LEU A 1 210 ? 9.604   -6.152  -8.247  1.00 93.68 210 A 1 
ATOM 1589 C C   . LEU A 1 210 ? 8.124   -6.293  -8.602  1.00 94.02 210 A 1 
ATOM 1590 O O   . LEU A 1 210 ? 7.796   -6.502  -9.769  1.00 93.43 210 A 1 
ATOM 1591 C CB  . LEU A 1 210 ? 10.145  -7.493  -7.741  1.00 93.44 210 A 1 
ATOM 1592 C CG  . LEU A 1 210 ? 11.667  -7.564  -7.603  1.00 91.73 210 A 1 
ATOM 1593 C CD1 . LEU A 1 210 ? 12.052  -8.918  -7.001  1.00 88.24 210 A 1 
ATOM 1594 C CD2 . LEU A 1 210 ? 12.333  -7.417  -8.978  1.00 87.56 210 A 1 
ATOM 1595 N N   . ILE A 1 211 ? 7.226   -6.150  -7.613  1.00 93.25 211 A 1 
ATOM 1596 C CA  . ILE A 1 211 ? 5.775   -6.150  -7.831  1.00 93.38 211 A 1 
ATOM 1597 C C   . ILE A 1 211 ? 5.373   -4.903  -8.619  1.00 92.78 211 A 1 
ATOM 1598 O O   . ILE A 1 211 ? 4.652   -5.021  -9.607  1.00 92.09 211 A 1 
ATOM 1599 C CB  . ILE A 1 211 ? 5.006   -6.262  -6.494  1.00 93.78 211 A 1 
ATOM 1600 C CG1 . ILE A 1 211 ? 5.358   -7.588  -5.782  1.00 92.85 211 A 1 
ATOM 1601 C CG2 . ILE A 1 211 ? 3.489   -6.155  -6.730  1.00 92.39 211 A 1 
ATOM 1602 C CD1 . ILE A 1 211 ? 4.744   -7.736  -4.385  1.00 88.95 211 A 1 
ATOM 1603 N N   . VAL A 1 212 ? 5.888   -3.727  -8.241  1.00 94.12 212 A 1 
ATOM 1604 C CA  . VAL A 1 212 ? 5.675   -2.461  -8.964  1.00 94.07 212 A 1 
ATOM 1605 C C   . VAL A 1 212 ? 6.035   -2.620  -10.438 1.00 92.87 212 A 1 
ATOM 1606 O O   . VAL A 1 212 ? 5.223   -2.306  -11.308 1.00 91.98 212 A 1 
ATOM 1607 C CB  . VAL A 1 212 ? 6.489   -1.320  -8.314  1.00 94.77 212 A 1 
ATOM 1608 C CG1 . VAL A 1 212 ? 6.523   -0.042  -9.159  1.00 93.12 212 A 1 
ATOM 1609 C CG2 . VAL A 1 212 ? 5.897   -0.962  -6.948  1.00 92.50 212 A 1 
ATOM 1610 N N   . LYS A 1 213 ? 7.200   -3.198  -10.731 1.00 93.16 213 A 1 
ATOM 1611 C CA  . LYS A 1 213 ? 7.643   -3.467  -12.104 1.00 92.02 213 A 1 
ATOM 1612 C C   . LYS A 1 213 ? 6.748   -4.479  -12.825 1.00 91.66 213 A 1 
ATOM 1613 O O   . LYS A 1 213 ? 6.361   -4.246  -13.967 1.00 90.73 213 A 1 
ATOM 1614 C CB  . LYS A 1 213 ? 9.109   -3.916  -12.061 1.00 91.53 213 A 1 
ATOM 1615 C CG  . LYS A 1 213 ? 9.685   -4.103  -13.468 1.00 81.25 213 A 1 
ATOM 1616 C CD  . LYS A 1 213 ? 11.175  -4.441  -13.384 1.00 78.49 213 A 1 
ATOM 1617 C CE  . LYS A 1 213 ? 11.747  -4.584  -14.796 1.00 68.56 213 A 1 
ATOM 1618 N NZ  . LYS A 1 213 ? 13.217  -4.771  -14.759 1.00 62.28 213 A 1 
ATOM 1619 N N   . ALA A 1 214 ? 6.414   -5.599  -12.176 1.00 92.13 214 A 1 
ATOM 1620 C CA  . ALA A 1 214 ? 5.603   -6.660  -12.782 1.00 91.28 214 A 1 
ATOM 1621 C C   . ALA A 1 214 ? 4.170   -6.203  -13.092 1.00 90.70 214 A 1 
ATOM 1622 O O   . ALA A 1 214 ? 3.603   -6.588  -14.116 1.00 89.32 214 A 1 
ATOM 1623 C CB  . ALA A 1 214 ? 5.611   -7.869  -11.841 1.00 91.78 214 A 1 
ATOM 1624 N N   . TRP A 1 215 ? 3.582   -5.376  -12.224 1.00 91.29 215 A 1 
ATOM 1625 C CA  . TRP A 1 215 ? 2.225   -4.854  -12.361 1.00 90.15 215 A 1 
ATOM 1626 C C   . TRP A 1 215 ? 2.154   -3.471  -13.018 1.00 89.02 215 A 1 
ATOM 1627 O O   . TRP A 1 215 ? 1.061   -2.950  -13.196 1.00 86.93 215 A 1 
ATOM 1628 C CB  . TRP A 1 215 ? 1.547   -4.874  -10.990 1.00 91.22 215 A 1 
ATOM 1629 C CG  . TRP A 1 215 ? 1.266   -6.223  -10.391 1.00 90.19 215 A 1 
ATOM 1630 C CD1 . TRP A 1 215 ? 1.408   -7.431  -10.985 1.00 87.42 215 A 1 
ATOM 1631 C CD2 . TRP A 1 215 ? 0.721   -6.508  -9.068  1.00 89.92 215 A 1 
ATOM 1632 N NE1 . TRP A 1 215 ? 0.994   -8.437  -10.133 1.00 85.71 215 A 1 
ATOM 1633 C CE2 . TRP A 1 215 ? 0.551   -7.920  -8.937  1.00 87.93 215 A 1 
ATOM 1634 C CE3 . TRP A 1 215 ? 0.341   -5.707  -7.968  1.00 86.42 215 A 1 
ATOM 1635 C CZ2 . TRP A 1 215 ? 0.018   -8.504  -7.781  1.00 86.53 215 A 1 
ATOM 1636 C CZ3 . TRP A 1 215 ? -0.190  -6.286  -6.802  1.00 86.38 215 A 1 
ATOM 1637 C CH2 . TRP A 1 215 ? -0.353  -7.679  -6.707  1.00 85.65 215 A 1 
ATOM 1638 N N   . LYS A 1 216 ? 3.300   -2.881  -13.393 1.00 89.73 216 A 1 
ATOM 1639 C CA  . LYS A 1 216 ? 3.386   -1.535  -13.981 1.00 88.68 216 A 1 
ATOM 1640 C C   . LYS A 1 216 ? 2.689   -0.467  -13.114 1.00 89.72 216 A 1 
ATOM 1641 O O   . LYS A 1 216 ? 1.928   0.360   -13.616 1.00 88.10 216 A 1 
ATOM 1642 C CB  . LYS A 1 216 ? 2.873   -1.538  -15.428 1.00 88.42 216 A 1 
ATOM 1643 C CG  . LYS A 1 216 ? 3.553   -2.563  -16.345 1.00 85.85 216 A 1 
ATOM 1644 C CD  . LYS A 1 216 ? 2.922   -2.422  -17.733 1.00 80.81 216 A 1 
ATOM 1645 C CE  . LYS A 1 216 ? 3.517   -3.401  -18.737 1.00 75.38 216 A 1 
ATOM 1646 N NZ  . LYS A 1 216 ? 2.864   -3.215  -20.056 1.00 66.00 216 A 1 
ATOM 1647 N N   . LEU A 1 217 ? 2.916   -0.504  -11.797 1.00 90.04 217 A 1 
ATOM 1648 C CA  . LEU A 1 217 ? 2.355   0.452   -10.839 1.00 90.17 217 A 1 
ATOM 1649 C C   . LEU A 1 217 ? 3.190   1.741   -10.824 1.00 89.30 217 A 1 
ATOM 1650 O O   . LEU A 1 217 ? 3.895   2.035   -9.865  1.00 87.28 217 A 1 
ATOM 1651 C CB  . LEU A 1 217 ? 2.240   -0.178  -9.440  1.00 91.10 217 A 1 
ATOM 1652 C CG  . LEU A 1 217 ? 1.359   -1.434  -9.352  1.00 90.49 217 A 1 
ATOM 1653 C CD1 . LEU A 1 217 ? 1.335   -1.934  -7.905  1.00 87.57 217 A 1 
ATOM 1654 C CD2 . LEU A 1 217 ? -0.081  -1.182  -9.795  1.00 88.20 217 A 1 
ATOM 1655 N N   . GLU A 1 218 ? 3.132   2.493   -11.912 1.00 88.23 218 A 1 
ATOM 1656 C CA  . GLU A 1 218 ? 3.828   3.775   -12.020 1.00 86.39 218 A 1 
ATOM 1657 C C   . GLU A 1 218 ? 3.149   4.872   -11.183 1.00 86.80 218 A 1 
ATOM 1658 O O   . GLU A 1 218 ? 1.950   4.811   -10.884 1.00 82.11 218 A 1 
ATOM 1659 C CB  . GLU A 1 218 ? 3.940   4.185   -13.497 1.00 83.00 218 A 1 
ATOM 1660 C CG  . GLU A 1 218 ? 4.805   3.198   -14.312 1.00 77.35 218 A 1 
ATOM 1661 C CD  . GLU A 1 218 ? 4.844   3.517   -15.819 1.00 72.30 218 A 1 
ATOM 1662 O OE1 . GLU A 1 218 ? 5.455   2.701   -16.551 1.00 64.81 218 A 1 
ATOM 1663 O OE2 . GLU A 1 218 ? 4.218   4.510   -16.241 1.00 63.45 218 A 1 
ATOM 1664 N N   . GLY A 1 219 ? 3.908   5.912   -10.823 1.00 89.80 219 A 1 
ATOM 1665 C CA  . GLY A 1 219 ? 3.427   7.067   -10.076 1.00 91.28 219 A 1 
ATOM 1666 C C   . GLY A 1 219 ? 3.357   6.846   -8.556  1.00 93.97 219 A 1 
ATOM 1667 O O   . GLY A 1 219 ? 4.089   6.009   -8.021  1.00 93.75 219 A 1 
ATOM 1668 N N   . PRO A 1 220 ? 2.477   7.568   -7.837  1.00 93.45 220 A 1 
ATOM 1669 C CA  . PRO A 1 220 ? 2.512   7.659   -6.376  1.00 94.56 220 A 1 
ATOM 1670 C C   . PRO A 1 220 ? 2.439   6.320   -5.646  1.00 96.21 220 A 1 
ATOM 1671 O O   . PRO A 1 220 ? 3.107   6.133   -4.635  1.00 96.09 220 A 1 
ATOM 1672 C CB  . PRO A 1 220 ? 1.312   8.529   -5.994  1.00 93.29 220 A 1 
ATOM 1673 C CG  . PRO A 1 220 ? 1.087   9.379   -7.239  1.00 89.77 220 A 1 
ATOM 1674 C CD  . PRO A 1 220 ? 1.453   8.443   -8.376  1.00 92.32 220 A 1 
ATOM 1675 N N   . VAL A 1 221 ? 1.647   5.360   -6.140  1.00 94.63 221 A 1 
ATOM 1676 C CA  . VAL A 1 221 ? 1.513   4.031   -5.523  1.00 95.62 221 A 1 
ATOM 1677 C C   . VAL A 1 221 ? 2.838   3.268   -5.596  1.00 96.39 221 A 1 
ATOM 1678 O O   . VAL A 1 221 ? 3.278   2.714   -4.594  1.00 96.56 221 A 1 
ATOM 1679 C CB  . VAL A 1 221 ? 0.372   3.225   -6.176  1.00 95.24 221 A 1 
ATOM 1680 C CG1 . VAL A 1 221 ? 0.261   1.809   -5.591  1.00 92.36 221 A 1 
ATOM 1681 C CG2 . VAL A 1 221 ? -0.980  3.916   -5.973  1.00 92.17 221 A 1 
ATOM 1682 N N   . GLY A 1 222 ? 3.484   3.255   -6.764  1.00 95.62 222 A 1 
ATOM 1683 C CA  . GLY A 1 222 ? 4.788   2.618   -6.944  1.00 96.05 222 A 1 
ATOM 1684 C C   . GLY A 1 222 ? 5.877   3.272   -6.101  1.00 96.82 222 A 1 
ATOM 1685 O O   . GLY A 1 222 ? 6.607   2.575   -5.398  1.00 96.87 222 A 1 
ATOM 1686 N N   . ASP A 1 223 ? 5.922   4.601   -6.101  1.00 96.52 223 A 1 
ATOM 1687 C CA  . ASP A 1 223 ? 6.895   5.372   -5.324  1.00 96.96 223 A 1 
ATOM 1688 C C   . ASP A 1 223 ? 6.758   5.097   -3.821  1.00 97.41 223 A 1 
ATOM 1689 O O   . ASP A 1 223 ? 7.749   4.837   -3.141  1.00 97.33 223 A 1 
ATOM 1690 C CB  . ASP A 1 223 ? 6.714   6.871   -5.605  1.00 96.79 223 A 1 
ATOM 1691 C CG  . ASP A 1 223 ? 7.092   7.302   -7.027  1.00 96.02 223 A 1 
ATOM 1692 O OD1 . ASP A 1 223 ? 7.789   6.542   -7.731  1.00 93.68 223 A 1 
ATOM 1693 O OD2 . ASP A 1 223 ? 6.701   8.430   -7.398  1.00 93.19 223 A 1 
ATOM 1694 N N   . VAL A 1 224 ? 5.531   5.066   -3.289  1.00 96.98 224 A 1 
ATOM 1695 C CA  . VAL A 1 224 ? 5.274   4.735   -1.883  1.00 97.65 224 A 1 
ATOM 1696 C C   . VAL A 1 224 ? 5.739   3.321   -1.545  1.00 97.67 224 A 1 
ATOM 1697 O O   . VAL A 1 224 ? 6.456   3.153   -0.565  1.00 97.52 224 A 1 
ATOM 1698 C CB  . VAL A 1 224 ? 3.798   4.947   -1.532  1.00 97.81 224 A 1 
ATOM 1699 C CG1 . VAL A 1 224 ? 3.405   4.288   -0.208  1.00 96.51 224 A 1 
ATOM 1700 C CG2 . VAL A 1 224 ? 3.518   6.448   -1.402  1.00 96.45 224 A 1 
ATOM 1701 N N   . ILE A 1 225 ? 5.402   2.317   -2.349  1.00 97.46 225 A 1 
ATOM 1702 C CA  . ILE A 1 225 ? 5.846   0.930   -2.118  1.00 97.41 225 A 1 
ATOM 1703 C C   . ILE A 1 225 ? 7.378   0.857   -1.999  1.00 97.18 225 A 1 
ATOM 1704 O O   . ILE A 1 225 ? 7.895   0.118   -1.166  1.00 96.85 225 A 1 
ATOM 1705 C CB  . ILE A 1 225 ? 5.303   0.004   -3.233  1.00 97.47 225 A 1 
ATOM 1706 C CG1 . ILE A 1 225 ? 3.775   -0.176  -3.090  1.00 96.94 225 A 1 
ATOM 1707 C CG2 . ILE A 1 225 ? 5.982   -1.380  -3.215  1.00 96.92 225 A 1 
ATOM 1708 C CD1 . ILE A 1 225 ? 3.099   -0.748  -4.344  1.00 95.74 225 A 1 
ATOM 1709 N N   . ILE A 1 226 ? 8.104   1.630   -2.807  1.00 97.44 226 A 1 
ATOM 1710 C CA  . ILE A 1 226 ? 9.569   1.586   -2.884  1.00 97.16 226 A 1 
ATOM 1711 C C   . ILE A 1 226 ? 10.234  2.431   -1.786  1.00 97.07 226 A 1 
ATOM 1712 O O   . ILE A 1 226 ? 11.250  2.019   -1.232  1.00 96.68 226 A 1 
ATOM 1713 C CB  . ILE A 1 226 ? 10.024  1.999   -4.305  1.00 96.84 226 A 1 
ATOM 1714 C CG1 . ILE A 1 226 ? 9.496   0.991   -5.357  1.00 96.07 226 A 1 
ATOM 1715 C CG2 . ILE A 1 226 ? 11.558  2.084   -4.401  1.00 96.06 226 A 1 
ATOM 1716 C CD1 . ILE A 1 226 ? 9.635   1.470   -6.808  1.00 93.58 226 A 1 
ATOM 1717 N N   . TYR A 1 227 ? 9.681   3.596   -1.447  1.00 97.64 227 A 1 
ATOM 1718 C CA  . TYR A 1 227 ? 10.396  4.628   -0.683  1.00 97.44 227 A 1 
ATOM 1719 C C   . TYR A 1 227 ? 9.826   4.947   0.708   1.00 97.42 227 A 1 
ATOM 1720 O O   . TYR A 1 227 ? 10.426  5.755   1.414   1.00 96.77 227 A 1 
ATOM 1721 C CB  . TYR A 1 227 ? 10.508  5.904   -1.530  1.00 97.24 227 A 1 
ATOM 1722 C CG  . TYR A 1 227 ? 11.367  5.770   -2.774  1.00 96.86 227 A 1 
ATOM 1723 C CD1 . TYR A 1 227 ? 12.770  5.790   -2.662  1.00 95.39 227 A 1 
ATOM 1724 C CD2 . TYR A 1 227 ? 10.769  5.636   -4.042  1.00 95.74 227 A 1 
ATOM 1725 C CE1 . TYR A 1 227 ? 13.572  5.676   -3.813  1.00 94.89 227 A 1 
ATOM 1726 C CE2 . TYR A 1 227 ? 11.567  5.516   -5.197  1.00 95.01 227 A 1 
ATOM 1727 C CZ  . TYR A 1 227 ? 12.970  5.536   -5.084  1.00 94.80 227 A 1 
ATOM 1728 O OH  . TYR A 1 227 ? 13.743  5.422   -6.199  1.00 93.21 227 A 1 
ATOM 1729 N N   . HIS A 1 228 ? 8.718   4.346   1.177   1.00 97.09 228 A 1 
ATOM 1730 C CA  . HIS A 1 228 ? 8.081   4.758   2.445   1.00 97.18 228 A 1 
ATOM 1731 C C   . HIS A 1 228 ? 8.961   4.605   3.696   1.00 96.64 228 A 1 
ATOM 1732 O O   . HIS A 1 228 ? 8.760   5.339   4.663   1.00 95.33 228 A 1 
ATOM 1733 C CB  . HIS A 1 228 ? 6.736   4.055   2.636   1.00 97.40 228 A 1 
ATOM 1734 C CG  . HIS A 1 228 ? 6.834   2.571   2.846   1.00 97.68 228 A 1 
ATOM 1735 N ND1 . HIS A 1 228 ? 6.976   1.633   1.851   1.00 95.67 228 A 1 
ATOM 1736 C CD2 . HIS A 1 228 ? 6.729   1.906   4.033   1.00 96.02 228 A 1 
ATOM 1737 C CE1 . HIS A 1 228 ? 6.952   0.423   2.428   1.00 95.84 228 A 1 
ATOM 1738 N NE2 . HIS A 1 228 ? 6.802   0.542   3.751   1.00 96.01 228 A 1 
ATOM 1739 N N   . HIS A 1 229 ? 9.981   3.727   3.683   1.00 96.96 229 A 1 
ATOM 1740 C CA  . HIS A 1 229 ? 11.011  3.624   4.730   1.00 96.41 229 A 1 
ATOM 1741 C C   . HIS A 1 229 ? 12.305  4.394   4.418   1.00 95.21 229 A 1 
ATOM 1742 O O   . HIS A 1 229 ? 13.204  4.434   5.250   1.00 92.65 229 A 1 
ATOM 1743 C CB  . HIS A 1 229 ? 11.298  2.149   5.032   1.00 96.35 229 A 1 
ATOM 1744 C CG  . HIS A 1 229 ? 10.211  1.501   5.846   1.00 96.72 229 A 1 
ATOM 1745 N ND1 . HIS A 1 229 ? 9.793   1.920   7.092   1.00 92.40 229 A 1 
ATOM 1746 C CD2 . HIS A 1 229 ? 9.489   0.397   5.509   1.00 93.08 229 A 1 
ATOM 1747 C CE1 . HIS A 1 229 ? 8.828   1.075   7.491   1.00 93.37 229 A 1 
ATOM 1748 N NE2 . HIS A 1 229 ? 8.620   0.132   6.565   1.00 93.97 229 A 1 
ATOM 1749 N N   . ASN A 1 230 ? 12.407  4.999   3.241   1.00 95.64 230 A 1 
ATOM 1750 C CA  . ASN A 1 230 ? 13.559  5.807   2.831   1.00 94.72 230 A 1 
ATOM 1751 C C   . ASN A 1 230 ? 13.110  7.105   2.141   1.00 94.75 230 A 1 
ATOM 1752 O O   . ASN A 1 230 ? 13.629  7.504   1.097   1.00 93.18 230 A 1 
ATOM 1753 C CB  . ASN A 1 230 ? 14.500  4.943   1.978   1.00 92.85 230 A 1 
ATOM 1754 C CG  . ASN A 1 230 ? 15.844  5.611   1.748   1.00 86.94 230 A 1 
ATOM 1755 O OD1 . ASN A 1 230 ? 16.207  6.593   2.372   1.00 79.83 230 A 1 
ATOM 1756 N ND2 . ASN A 1 230 ? 16.635  5.091   0.844   1.00 78.75 230 A 1 
ATOM 1757 N N   . ALA A 1 231 ? 12.110  7.760   2.734   1.00 93.90 231 A 1 
ATOM 1758 C CA  . ALA A 1 231 ? 11.457  8.932   2.155   1.00 93.62 231 A 1 
ATOM 1759 C C   . ALA A 1 231 ? 12.421  10.110  1.923   1.00 93.62 231 A 1 
ATOM 1760 O O   . ALA A 1 231 ? 12.251  10.856  0.959   1.00 91.69 231 A 1 
ATOM 1761 C CB  . ALA A 1 231 ? 10.291  9.313   3.073   1.00 92.71 231 A 1 
ATOM 1762 N N   . ALA A 1 232 ? 13.471  10.241  2.738   1.00 92.67 232 A 1 
ATOM 1763 C CA  . ALA A 1 232 ? 14.494  11.282  2.596   1.00 91.50 232 A 1 
ATOM 1764 C C   . ALA A 1 232 ? 15.297  11.176  1.283   1.00 92.08 232 A 1 
ATOM 1765 O O   . ALA A 1 232 ? 15.749  12.184  0.751   1.00 90.13 232 A 1 
ATOM 1766 C CB  . ALA A 1 232 ? 15.418  11.201  3.815   1.00 89.59 232 A 1 
ATOM 1767 N N   . SER A 1 233 ? 15.459  9.971   0.734   1.00 93.33 233 A 1 
ATOM 1768 C CA  . SER A 1 233 ? 16.166  9.764   -0.543  1.00 93.23 233 A 1 
ATOM 1769 C C   . SER A 1 233 ? 15.309  10.055  -1.780  1.00 94.05 233 A 1 
ATOM 1770 O O   . SER A 1 233 ? 15.829  10.112  -2.892  1.00 92.90 233 A 1 
ATOM 1771 C CB  . SER A 1 233 ? 16.728  8.346   -0.620  1.00 91.99 233 A 1 
ATOM 1772 O OG  . SER A 1 233 ? 15.714  7.387   -0.862  1.00 85.58 233 A 1 
ATOM 1773 N N   . TYR A 1 234 ? 14.003  10.250  -1.596  1.00 93.89 234 A 1 
ATOM 1774 C CA  . TYR A 1 234 ? 13.080  10.441  -2.703  1.00 94.87 234 A 1 
ATOM 1775 C C   . TYR A 1 234 ? 13.131  11.873  -3.250  1.00 95.07 234 A 1 
ATOM 1776 O O   . TYR A 1 234 ? 12.864  12.853  -2.548  1.00 94.18 234 A 1 
ATOM 1777 C CB  . TYR A 1 234 ? 11.668  10.045  -2.263  1.00 95.20 234 A 1 
ATOM 1778 C CG  . TYR A 1 234 ? 10.649  10.167  -3.374  1.00 95.64 234 A 1 
ATOM 1779 C CD1 . TYR A 1 234 ? 9.788   11.277  -3.415  1.00 94.15 234 A 1 
ATOM 1780 C CD2 . TYR A 1 234 ? 10.574  9.180   -4.371  1.00 94.50 234 A 1 
ATOM 1781 C CE1 . TYR A 1 234 ? 8.843   11.394  -4.447  1.00 94.46 234 A 1 
ATOM 1782 C CE2 . TYR A 1 234 ? 9.631   9.296   -5.407  1.00 94.66 234 A 1 
ATOM 1783 C CZ  . TYR A 1 234 ? 8.762   10.404  -5.444  1.00 95.62 234 A 1 
ATOM 1784 O OH  . TYR A 1 234 ? 7.849   10.524  -6.438  1.00 95.05 234 A 1 
ATOM 1785 N N   . THR A 1 235 ? 13.412  11.995  -4.536  1.00 94.55 235 A 1 
ATOM 1786 C CA  . THR A 1 235 ? 13.514  13.284  -5.251  1.00 94.34 235 A 1 
ATOM 1787 C C   . THR A 1 235 ? 12.384  13.518  -6.256  1.00 94.47 235 A 1 
ATOM 1788 O O   . THR A 1 235 ? 12.352  14.554  -6.918  1.00 92.67 235 A 1 
ATOM 1789 C CB  . THR A 1 235 ? 14.875  13.412  -5.950  1.00 93.94 235 A 1 
ATOM 1790 O OG1 . THR A 1 235 ? 15.060  12.335  -6.834  1.00 91.79 235 A 1 
ATOM 1791 C CG2 . THR A 1 235 ? 16.037  13.399  -4.958  1.00 89.34 235 A 1 
ATOM 1792 N N   . GLY A 1 236 ? 11.446  12.579  -6.372  1.00 95.58 236 A 1 
ATOM 1793 C CA  . GLY A 1 236 ? 10.345  12.648  -7.326  1.00 95.60 236 A 1 
ATOM 1794 C C   . GLY A 1 236 ? 9.196   13.586  -6.910  1.00 96.17 236 A 1 
ATOM 1795 O O   . GLY A 1 236 ? 9.212   14.184  -5.830  1.00 95.63 236 A 1 
ATOM 1796 N N   . PRO A 1 237 ? 8.166   13.711  -7.752  1.00 95.60 237 A 1 
ATOM 1797 C CA  . PRO A 1 237 ? 7.072   14.668  -7.556  1.00 95.61 237 A 1 
ATOM 1798 C C   . PRO A 1 237 ? 6.059   14.253  -6.481  1.00 96.07 237 A 1 
ATOM 1799 O O   . PRO A 1 237 ? 5.267   15.081  -6.040  1.00 95.25 237 A 1 
ATOM 1800 C CB  . PRO A 1 237 ? 6.414   14.781  -8.937  1.00 94.85 237 A 1 
ATOM 1801 C CG  . PRO A 1 237 ? 6.630   13.396  -9.545  1.00 94.34 237 A 1 
ATOM 1802 C CD  . PRO A 1 237 ? 8.008   13.011  -9.025  1.00 95.62 237 A 1 
ATOM 1803 N N   . ASN A 1 238 ? 6.051   12.994  -6.035  1.00 96.53 238 A 1 
ATOM 1804 C CA  . ASN A 1 238 ? 5.025   12.432  -5.151  1.00 97.02 238 A 1 
ATOM 1805 C C   . ASN A 1 238 ? 5.389   12.510  -3.655  1.00 97.65 238 A 1 
ATOM 1806 O O   . ASN A 1 238 ? 4.837   11.772  -2.838  1.00 97.46 238 A 1 
ATOM 1807 C CB  . ASN A 1 238 ? 4.688   11.009  -5.629  1.00 96.52 238 A 1 
ATOM 1808 C CG  . ASN A 1 238 ? 4.192   10.991  -7.061  1.00 95.60 238 A 1 
ATOM 1809 O OD1 . ASN A 1 238 ? 3.300   11.738  -7.437  1.00 89.65 238 A 1 
ATOM 1810 N ND2 . ASN A 1 238 ? 4.749   10.160  -7.903  1.00 89.27 238 A 1 
ATOM 1811 N N   . ARG A 1 239 ? 6.291   13.425  -3.267  1.00 97.34 239 A 1 
ATOM 1812 C CA  . ARG A 1 239 ? 6.790   13.574  -1.886  1.00 97.67 239 A 1 
ATOM 1813 C C   . ARG A 1 239 ? 5.670   13.779  -0.862  1.00 98.00 239 A 1 
ATOM 1814 O O   . ARG A 1 239 ? 5.717   13.194  0.211   1.00 97.73 239 A 1 
ATOM 1815 C CB  . ARG A 1 239 ? 7.806   14.726  -1.837  1.00 96.84 239 A 1 
ATOM 1816 C CG  . ARG A 1 239 ? 8.475   14.837  -0.453  1.00 91.66 239 A 1 
ATOM 1817 C CD  . ARG A 1 239 ? 9.506   15.959  -0.387  1.00 90.32 239 A 1 
ATOM 1818 N NE  . ARG A 1 239 ? 10.674  15.693  -1.244  1.00 80.48 239 A 1 
ATOM 1819 C CZ  . ARG A 1 239 ? 11.790  16.399  -1.262  1.00 73.65 239 A 1 
ATOM 1820 N NH1 . ARG A 1 239 ? 11.947  17.467  -0.528  1.00 66.17 239 A 1 
ATOM 1821 N NH2 . ARG A 1 239 ? 12.786  16.031  -2.022  1.00 61.79 239 A 1 
ATOM 1822 N N   . ASP A 1 240 ? 4.649   14.568  -1.183  1.00 97.71 240 A 1 
ATOM 1823 C CA  . ASP A 1 240 ? 3.522   14.839  -0.281  1.00 97.93 240 A 1 
ATOM 1824 C C   . ASP A 1 240 ? 2.763   13.564  0.112   1.00 98.21 240 A 1 
ATOM 1825 O O   . ASP A 1 240 ? 2.521   13.307  1.293   1.00 98.00 240 A 1 
ATOM 1826 C CB  . ASP A 1 240 ? 2.571   15.827  -0.966  1.00 97.59 240 A 1 
ATOM 1827 C CG  . ASP A 1 240 ? 1.535   16.315  0.030   1.00 96.80 240 A 1 
ATOM 1828 O OD1 . ASP A 1 240 ? 0.492   15.666  0.243   1.00 93.62 240 A 1 
ATOM 1829 O OD2 . ASP A 1 240 ? 1.812   17.345  0.683   1.00 92.73 240 A 1 
ATOM 1830 N N   . ILE A 1 241 ? 2.444   12.727  -0.876  1.00 97.89 241 A 1 
ATOM 1831 C CA  . ILE A 1 241 ? 1.795   11.429  -0.662  1.00 98.20 241 A 1 
ATOM 1832 C C   . ILE A 1 241 ? 2.729   10.525  0.137   1.00 98.41 241 A 1 
ATOM 1833 O O   . ILE A 1 241 ? 2.316   9.994   1.162   1.00 98.29 241 A 1 
ATOM 1834 C CB  . ILE A 1 241 ? 1.358   10.797  -2.006  1.00 97.90 241 A 1 
ATOM 1835 C CG1 . ILE A 1 241 ? 0.285   11.693  -2.664  1.00 96.82 241 A 1 
ATOM 1836 C CG2 . ILE A 1 241 ? 0.817   9.373   -1.788  1.00 96.85 241 A 1 
ATOM 1837 C CD1 . ILE A 1 241 ? -0.119  11.283  -4.080  1.00 93.20 241 A 1 
ATOM 1838 N N   . LEU A 1 242 ? 3.997   10.408  -0.264  1.00 98.33 242 A 1 
ATOM 1839 C CA  . LEU A 1 242 ? 4.987   9.566   0.404   1.00 98.45 242 A 1 
ATOM 1840 C C   . LEU A 1 242 ? 5.127   9.904   1.896   1.00 98.54 242 A 1 
ATOM 1841 O O   . LEU A 1 242 ? 5.042   9.012   2.738   1.00 98.43 242 A 1 
ATOM 1842 C CB  . LEU A 1 242 ? 6.316   9.716   -0.352  1.00 98.20 242 A 1 
ATOM 1843 C CG  . LEU A 1 242 ? 7.470   8.894   0.238   1.00 97.11 242 A 1 
ATOM 1844 C CD1 . LEU A 1 242 ? 7.201   7.395   0.177   1.00 95.38 242 A 1 
ATOM 1845 C CD2 . LEU A 1 242 ? 8.738   9.197   -0.556  1.00 95.37 242 A 1 
ATOM 1846 N N   . TYR A 1 243 ? 5.269   11.182  2.247   1.00 98.44 243 A 1 
ATOM 1847 C CA  . TYR A 1 243 ? 5.383   11.635  3.633   1.00 98.49 243 A 1 
ATOM 1848 C C   . TYR A 1 243 ? 4.086   11.399  4.413   1.00 98.57 243 A 1 
ATOM 1849 O O   . TYR A 1 243 ? 4.125   10.961  5.562   1.00 98.43 243 A 1 
ATOM 1850 C CB  . TYR A 1 243 ? 5.785   13.118  3.659   1.00 98.29 243 A 1 
ATOM 1851 C CG  . TYR A 1 243 ? 7.239   13.451  3.358   1.00 98.01 243 A 1 
ATOM 1852 C CD1 . TYR A 1 243 ? 8.123   12.517  2.786   1.00 96.41 243 A 1 
ATOM 1853 C CD2 . TYR A 1 243 ? 7.720   14.730  3.693   1.00 96.22 243 A 1 
ATOM 1854 C CE1 . TYR A 1 243 ? 9.472   12.842  2.562   1.00 95.55 243 A 1 
ATOM 1855 C CE2 . TYR A 1 243 ? 9.070   15.064  3.473   1.00 95.47 243 A 1 
ATOM 1856 C CZ  . TYR A 1 243 ? 9.950   14.117  2.912   1.00 96.07 243 A 1 
ATOM 1857 O OH  . TYR A 1 243 ? 11.265  14.416  2.719   1.00 94.27 243 A 1 
ATOM 1858 N N   . SER A 1 244 ? 2.929   11.597  3.783   1.00 98.48 244 A 1 
ATOM 1859 C CA  . SER A 1 244 ? 1.631   11.284  4.388   1.00 98.56 244 A 1 
ATOM 1860 C C   . SER A 1 244 ? 1.491   9.793   4.699   1.00 98.62 244 A 1 
ATOM 1861 O O   . SER A 1 244 ? 0.958   9.445   5.751   1.00 98.52 244 A 1 
ATOM 1862 C CB  . SER A 1 244 ? 0.483   11.724  3.477   1.00 98.47 244 A 1 
ATOM 1863 O OG  . SER A 1 244 ? 0.524   13.120  3.260   1.00 96.73 244 A 1 
ATOM 1864 N N   . ILE A 1 245 ? 1.982   8.898   3.832   1.00 98.48 245 A 1 
ATOM 1865 C CA  . ILE A 1 245 ? 1.960   7.451   4.082   1.00 98.52 245 A 1 
ATOM 1866 C C   . ILE A 1 245 ? 2.958   7.065   5.177   1.00 98.54 245 A 1 
ATOM 1867 O O   . ILE A 1 245 ? 2.595   6.291   6.053   1.00 98.40 245 A 1 
ATOM 1868 C CB  . ILE A 1 245 ? 2.201   6.623   2.801   1.00 98.30 245 A 1 
ATOM 1869 C CG1 . ILE A 1 245 ? 1.185   6.900   1.672   1.00 96.94 245 A 1 
ATOM 1870 C CG2 . ILE A 1 245 ? 2.184   5.116   3.126   1.00 97.60 245 A 1 
ATOM 1871 C CD1 . ILE A 1 245 ? -0.265  7.044   2.090   1.00 91.08 245 A 1 
ATOM 1872 N N   . ALA A 1 246 ? 4.167   7.618   5.181   1.00 98.38 246 A 1 
ATOM 1873 C CA  . ALA A 1 246 ? 5.140   7.374   6.245   1.00 98.26 246 A 1 
ATOM 1874 C C   . ALA A 1 246 ? 4.569   7.766   7.620   1.00 98.25 246 A 1 
ATOM 1875 O O   . ALA A 1 246 ? 4.650   6.990   8.575   1.00 98.05 246 A 1 
ATOM 1876 C CB  . ALA A 1 246 ? 6.431   8.132   5.909   1.00 98.11 246 A 1 
ATOM 1877 N N   . LEU A 1 247 ? 3.896   8.924   7.716   1.00 98.46 247 A 1 
ATOM 1878 C CA  . LEU A 1 247 ? 3.228   9.380   8.935   1.00 98.51 247 A 1 
ATOM 1879 C C   . LEU A 1 247 ? 2.045   8.482   9.325   1.00 98.53 247 A 1 
ATOM 1880 O O   . LEU A 1 247 ? 1.897   8.121   10.492  1.00 98.41 247 A 1 
ATOM 1881 C CB  . LEU A 1 247 ? 2.793   10.848  8.738   1.00 98.40 247 A 1 
ATOM 1882 C CG  . LEU A 1 247 ? 2.128   11.470  9.981   1.00 97.44 247 A 1 
ATOM 1883 C CD1 . LEU A 1 247 ? 3.048   11.452  11.194  1.00 95.48 247 A 1 
ATOM 1884 C CD2 . LEU A 1 247 ? 1.758   12.926  9.707   1.00 95.55 247 A 1 
ATOM 1885 N N   . ALA A 1 248 ? 1.210   8.084   8.371   1.00 98.50 248 A 1 
ATOM 1886 C CA  . ALA A 1 248 ? 0.075   7.194   8.604   1.00 98.50 248 A 1 
ATOM 1887 C C   . ALA A 1 248 ? 0.511   5.781   9.030   1.00 98.41 248 A 1 
ATOM 1888 O O   . ALA A 1 248 ? -0.125  5.181   9.896   1.00 98.25 248 A 1 
ATOM 1889 C CB  . ALA A 1 248 ? -0.771  7.159   7.328   1.00 98.51 248 A 1 
ATOM 1890 N N   . ASN A 1 249 ? 1.603   5.254   8.473   1.00 98.38 249 A 1 
ATOM 1891 C CA  . ASN A 1 249 ? 2.205   3.987   8.885   1.00 98.30 249 A 1 
ATOM 1892 C C   . ASN A 1 249 ? 2.739   4.069   10.323  1.00 98.18 249 A 1 
ATOM 1893 O O   . ASN A 1 249 ? 2.464   3.200   11.147  1.00 97.92 249 A 1 
ATOM 1894 C CB  . ASN A 1 249 ? 3.312   3.619   7.877   1.00 98.20 249 A 1 
ATOM 1895 C CG  . ASN A 1 249 ? 3.951   2.278   8.197   1.00 97.63 249 A 1 
ATOM 1896 O OD1 . ASN A 1 249 ? 3.336   1.385   8.746   1.00 92.84 249 A 1 
ATOM 1897 N ND2 . ASN A 1 249 ? 5.202   2.087   7.873   1.00 92.81 249 A 1 
ATOM 1898 N N   . TYR A 1 250 ? 3.433   5.158   10.654  1.00 98.07 250 A 1 
ATOM 1899 C CA  . TYR A 1 250 ? 3.899   5.404   12.018  1.00 97.88 250 A 1 
ATOM 1900 C C   . TYR A 1 250 ? 2.735   5.477   13.017  1.00 97.92 250 A 1 
ATOM 1901 O O   . TYR A 1 250 ? 2.791   4.838   14.065  1.00 97.63 250 A 1 
ATOM 1902 C CB  . TYR A 1 250 ? 4.747   6.681   12.027  1.00 97.69 250 A 1 
ATOM 1903 C CG  . TYR A 1 250 ? 5.452   6.937   13.341  1.00 97.35 250 A 1 
ATOM 1904 C CD1 . TYR A 1 250 ? 5.056   8.009   14.166  1.00 95.52 250 A 1 
ATOM 1905 C CD2 . TYR A 1 250 ? 6.505   6.096   13.743  1.00 95.94 250 A 1 
ATOM 1906 C CE1 . TYR A 1 250 ? 5.710   8.232   15.391  1.00 95.09 250 A 1 
ATOM 1907 C CE2 . TYR A 1 250 ? 7.155   6.312   14.970  1.00 95.11 250 A 1 
ATOM 1908 C CZ  . TYR A 1 250 ? 6.755   7.377   15.798  1.00 95.54 250 A 1 
ATOM 1909 O OH  . TYR A 1 250 ? 7.367   7.574   16.995  1.00 93.86 250 A 1 
ATOM 1910 N N   . PHE A 1 251 ? 1.647   6.173   12.674  1.00 98.06 251 A 1 
ATOM 1911 C CA  . PHE A 1 251 ? 0.403   6.197   13.448  1.00 98.11 251 A 1 
ATOM 1912 C C   . PHE A 1 251 ? -0.176  4.792   13.644  1.00 98.01 251 A 1 
ATOM 1913 O O   . PHE A 1 251 ? -0.419  4.391   14.775  1.00 97.74 251 A 1 
ATOM 1914 C CB  . PHE A 1 251 ? -0.613  7.118   12.756  1.00 98.18 251 A 1 
ATOM 1915 C CG  . PHE A 1 251 ? -2.037  6.973   13.259  1.00 98.30 251 A 1 
ATOM 1916 C CD1 . PHE A 1 251 ? -2.962  6.180   12.549  1.00 97.69 251 A 1 
ATOM 1917 C CD2 . PHE A 1 251 ? -2.431  7.601   14.451  1.00 97.86 251 A 1 
ATOM 1918 C CE1 . PHE A 1 251 ? -4.274  6.025   13.034  1.00 97.65 251 A 1 
ATOM 1919 C CE2 . PHE A 1 251 ? -3.742  7.447   14.932  1.00 97.54 251 A 1 
ATOM 1920 C CZ  . PHE A 1 251 ? -4.664  6.659   14.223  1.00 97.89 251 A 1 
ATOM 1921 N N   . ALA A 1 252 ? -0.356  4.016   12.573  1.00 98.05 252 A 1 
ATOM 1922 C CA  . ALA A 1 252 ? -0.951  2.681   12.640  1.00 97.95 252 A 1 
ATOM 1923 C C   . ALA A 1 252 ? -0.165  1.739   13.564  1.00 97.52 252 A 1 
ATOM 1924 O O   . ALA A 1 252 ? -0.772  0.998   14.339  1.00 97.03 252 A 1 
ATOM 1925 C CB  . ALA A 1 252 ? -1.054  2.117   11.217  1.00 98.00 252 A 1 
ATOM 1926 N N   . ASN A 1 253 ? 1.172   1.808   13.524  1.00 97.61 253 A 1 
ATOM 1927 C CA  . ASN A 1 253 ? 2.050   1.033   14.399  1.00 97.25 253 A 1 
ATOM 1928 C C   . ASN A 1 253 ? 1.971   1.495   15.863  1.00 96.86 253 A 1 
ATOM 1929 O O   . ASN A 1 253 ? 1.867   0.657   16.752  1.00 95.98 253 A 1 
ATOM 1930 C CB  . ASN A 1 253 ? 3.488   1.112   13.853  1.00 97.14 253 A 1 
ATOM 1931 C CG  . ASN A 1 253 ? 3.695   0.260   12.612  1.00 96.20 253 A 1 
ATOM 1932 O OD1 . ASN A 1 253 ? 3.111   -0.795  12.442  1.00 89.30 253 A 1 
ATOM 1933 N ND2 . ASN A 1 253 ? 4.552   0.666   11.714  1.00 89.19 253 A 1 
ATOM 1934 N N   . LEU A 1 254 ? 1.977   2.804   16.135  1.00 96.93 254 A 1 
ATOM 1935 C CA  . LEU A 1 254 ? 1.877   3.331   17.505  1.00 96.41 254 A 1 
ATOM 1936 C C   . LEU A 1 254 ? 0.533   3.022   18.168  1.00 96.32 254 A 1 
ATOM 1937 O O   . LEU A 1 254 ? 0.498   2.731   19.355  1.00 95.32 254 A 1 
ATOM 1938 C CB  . LEU A 1 254 ? 2.090   4.851   17.509  1.00 95.95 254 A 1 
ATOM 1939 C CG  . LEU A 1 254 ? 3.535   5.330   17.308  1.00 92.46 254 A 1 
ATOM 1940 C CD1 . LEU A 1 254 ? 3.527   6.854   17.465  1.00 87.37 254 A 1 
ATOM 1941 C CD2 . LEU A 1 254 ? 4.518   4.758   18.330  1.00 86.88 254 A 1 
ATOM 1942 N N   . MET A 1 255 ? -0.557  3.077   17.408  1.00 96.79 255 A 1 
ATOM 1943 C CA  . MET A 1 255 ? -1.912  2.796   17.896  1.00 96.24 255 A 1 
ATOM 1944 C C   . MET A 1 255 ? -2.253  1.300   17.871  1.00 95.94 255 A 1 
ATOM 1945 O O   . MET A 1 255 ? -3.374  0.921   18.201  1.00 94.93 255 A 1 
ATOM 1946 C CB  . MET A 1 255 ? -2.936  3.615   17.093  1.00 96.36 255 A 1 
ATOM 1947 C CG  . MET A 1 255 ? -2.680  5.130   17.103  1.00 94.92 255 A 1 
ATOM 1948 S SD  . MET A 1 255 ? -2.354  5.912   18.703  1.00 91.29 255 A 1 
ATOM 1949 C CE  . MET A 1 255 ? -3.962  5.687   19.506  1.00 80.44 255 A 1 
ATOM 1950 N N   . GLU A 1 256 ? -1.325  0.439   17.450  1.00 95.16 256 A 1 
ATOM 1951 C CA  . GLU A 1 256 ? -1.495  -1.016  17.319  1.00 94.63 256 A 1 
ATOM 1952 C C   . GLU A 1 256 ? -2.751  -1.418  16.511  1.00 94.40 256 A 1 
ATOM 1953 O O   . GLU A 1 256 ? -3.408  -2.436  16.766  1.00 92.34 256 A 1 
ATOM 1954 C CB  . GLU A 1 256 ? -1.383  -1.717  18.689  1.00 93.95 256 A 1 
ATOM 1955 C CG  . GLU A 1 256 ? -0.058  -1.431  19.430  1.00 91.18 256 A 1 
ATOM 1956 C CD  . GLU A 1 256 ? 0.150   -2.340  20.658  1.00 87.13 256 A 1 
ATOM 1957 O OE1 . GLU A 1 256 ? 1.331   -2.576  21.017  1.00 78.03 256 A 1 
ATOM 1958 O OE2 . GLU A 1 256 ? -0.844  -2.864  21.213  1.00 79.33 256 A 1 
ATOM 1959 N N   . ILE A 1 257 ? -3.121  -0.630  15.491  1.00 93.70 257 A 1 
ATOM 1960 C CA  . ILE A 1 257 ? -4.291  -0.893  14.642  1.00 93.44 257 A 1 
ATOM 1961 C C   . ILE A 1 257 ? -3.909  -1.875  13.531  1.00 92.39 257 A 1 
ATOM 1962 O O   . ILE A 1 257 ? -3.450  -1.508  12.451  1.00 89.56 257 A 1 
ATOM 1963 C CB  . ILE A 1 257 ? -4.950  0.403   14.117  1.00 93.80 257 A 1 
ATOM 1964 C CG1 . ILE A 1 257 ? -5.338  1.342   15.278  1.00 93.22 257 A 1 
ATOM 1965 C CG2 . ILE A 1 257 ? -6.211  0.031   13.298  1.00 92.63 257 A 1 
ATOM 1966 C CD1 . ILE A 1 257 ? -5.864  2.717   14.837  1.00 89.66 257 A 1 
ATOM 1967 N N   . GLY A 1 258 ? -4.146  -3.164  13.789  1.00 91.66 258 A 1 
ATOM 1968 C CA  . GLY A 1 258 ? -3.658  -4.260  12.958  1.00 90.94 258 A 1 
ATOM 1969 C C   . GLY A 1 258 ? -2.171  -4.533  13.194  1.00 91.75 258 A 1 
ATOM 1970 O O   . GLY A 1 258 ? -1.536  -3.909  14.033  1.00 89.22 258 A 1 
ATOM 1971 N N   . PHE A 1 259 ? -1.614  -5.515  12.488  1.00 88.55 259 A 1 
ATOM 1972 C CA  . PHE A 1 259 ? -0.205  -5.876  12.644  1.00 89.72 259 A 1 
ATOM 1973 C C   . PHE A 1 259 ? 0.378   -6.416  11.340  1.00 89.56 259 A 1 
ATOM 1974 O O   . PHE A 1 259 ? -0.037  -7.479  10.869  1.00 86.51 259 A 1 
ATOM 1975 C CB  . PHE A 1 259 ? -0.063  -6.898  13.779  1.00 87.61 259 A 1 
ATOM 1976 C CG  . PHE A 1 259 ? 1.370   -7.297  14.073  1.00 86.48 259 A 1 
ATOM 1977 C CD1 . PHE A 1 259 ? 1.805   -8.616  13.843  1.00 81.71 259 A 1 
ATOM 1978 C CD2 . PHE A 1 259 ? 2.269   -6.349  14.585  1.00 80.52 259 A 1 
ATOM 1979 C CE1 . PHE A 1 259 ? 3.125   -8.989  14.141  1.00 76.97 259 A 1 
ATOM 1980 C CE2 . PHE A 1 259 ? 3.595   -6.716  14.875  1.00 76.53 259 A 1 
ATOM 1981 C CZ  . PHE A 1 259 ? 4.023   -8.039  14.657  1.00 79.75 259 A 1 
ATOM 1982 N N   . SER A 1 260 ? 1.370   -5.724  10.793  1.00 90.79 260 A 1 
ATOM 1983 C CA  . SER A 1 260 ? 2.095   -6.128  9.580   1.00 91.39 260 A 1 
ATOM 1984 C C   . SER A 1 260 ? 3.525   -6.620  9.854   1.00 91.13 260 A 1 
ATOM 1985 O O   . SER A 1 260 ? 4.308   -6.784  8.923   1.00 88.00 260 A 1 
ATOM 1986 C CB  . SER A 1 260 ? 2.058   -5.003  8.536   1.00 91.05 260 A 1 
ATOM 1987 O OG  . SER A 1 260 ? 2.869   -3.923  8.948   1.00 87.54 260 A 1 
ATOM 1988 N N   . GLY A 1 261 ? 3.869   -6.884  11.120  1.00 90.98 261 A 1 
ATOM 1989 C CA  . GLY A 1 261 ? 5.176   -7.389  11.555  1.00 91.16 261 A 1 
ATOM 1990 C C   . GLY A 1 261 ? 6.086   -6.353  12.223  1.00 93.21 261 A 1 
ATOM 1991 O O   . GLY A 1 261 ? 7.088   -6.748  12.815  1.00 91.47 261 A 1 
ATOM 1992 N N   . ASP A 1 262 ? 5.751   -5.059  12.177  1.00 93.85 262 A 1 
ATOM 1993 C CA  . ASP A 1 262 ? 6.570   -3.989  12.755  1.00 94.89 262 A 1 
ATOM 1994 C C   . ASP A 1 262 ? 5.951   -3.436  14.047  1.00 94.58 262 A 1 
ATOM 1995 O O   . ASP A 1 262 ? 4.922   -2.770  14.015  1.00 92.58 262 A 1 
ATOM 1996 C CB  . ASP A 1 262 ? 6.795   -2.884  11.716  1.00 94.39 262 A 1 
ATOM 1997 C CG  . ASP A 1 262 ? 7.940   -1.943  12.108  1.00 94.17 262 A 1 
ATOM 1998 O OD1 . ASP A 1 262 ? 8.557   -2.173  13.178  1.00 90.77 262 A 1 
ATOM 1999 O OD2 . ASP A 1 262 ? 8.258   -1.055  11.295  1.00 90.64 262 A 1 
ATOM 2000 N N   . ARG A 1 263 ? 6.578   -3.738  15.206  1.00 95.41 263 A 1 
ATOM 2001 C CA  . ARG A 1 263 ? 6.150   -3.242  16.525  1.00 95.13 263 A 1 
ATOM 2002 C C   . ARG A 1 263 ? 6.960   -2.027  16.997  1.00 95.76 263 A 1 
ATOM 2003 O O   . ARG A 1 263 ? 6.486   -1.248  17.814  1.00 94.34 263 A 1 
ATOM 2004 C CB  . ARG A 1 263 ? 6.234   -4.399  17.530  1.00 93.47 263 A 1 
ATOM 2005 C CG  . ARG A 1 263 ? 5.651   -4.025  18.902  1.00 85.30 263 A 1 
ATOM 2006 C CD  . ARG A 1 263 ? 5.648   -5.217  19.854  1.00 83.19 263 A 1 
ATOM 2007 N NE  . ARG A 1 263 ? 4.682   -6.244  19.425  1.00 74.48 263 A 1 
ATOM 2008 C CZ  . ARG A 1 263 ? 3.895   -6.952  20.214  1.00 67.28 263 A 1 
ATOM 2009 N NH1 . ARG A 1 263 ? 3.937   -6.840  21.511  1.00 62.16 263 A 1 
ATOM 2010 N NH2 . ARG A 1 263 ? 3.043   -7.786  19.700  1.00 58.53 263 A 1 
ATOM 2011 N N   . TYR A 1 264 ? 8.163   -1.874  16.479  1.00 96.17 264 A 1 
ATOM 2012 C CA  . TYR A 1 264 ? 9.093   -0.815  16.875  1.00 96.49 264 A 1 
ATOM 2013 C C   . TYR A 1 264 ? 9.544   0.003   15.653  1.00 96.64 264 A 1 
ATOM 2014 O O   . TYR A 1 264 ? 10.716  -0.065  15.273  1.00 95.31 264 A 1 
ATOM 2015 C CB  . TYR A 1 264 ? 10.270  -1.420  17.656  1.00 96.32 264 A 1 
ATOM 2016 C CG  . TYR A 1 264 ? 9.858   -2.154  18.916  1.00 96.31 264 A 1 
ATOM 2017 C CD1 . TYR A 1 264 ? 9.555   -1.441  20.094  1.00 93.79 264 A 1 
ATOM 2018 C CD2 . TYR A 1 264 ? 9.757   -3.555  18.900  1.00 94.50 264 A 1 
ATOM 2019 C CE1 . TYR A 1 264 ? 9.160   -2.131  21.258  1.00 93.44 264 A 1 
ATOM 2020 C CE2 . TYR A 1 264 ? 9.360   -4.247  20.057  1.00 93.79 264 A 1 
ATOM 2021 C CZ  . TYR A 1 264 ? 9.063   -3.538  21.239  1.00 94.22 264 A 1 
ATOM 2022 O OH  . TYR A 1 264 ? 8.685   -4.217  22.354  1.00 92.36 264 A 1 
ATOM 2023 N N   . PRO A 1 265 ? 8.619   0.754   15.015  1.00 96.44 265 A 1 
ATOM 2024 C CA  . PRO A 1 265 ? 8.948   1.536   13.829  1.00 96.31 265 A 1 
ATOM 2025 C C   . PRO A 1 265 ? 10.023  2.580   14.146  1.00 96.34 265 A 1 
ATOM 2026 O O   . PRO A 1 265 ? 10.082  3.136   15.253  1.00 95.70 265 A 1 
ATOM 2027 C CB  . PRO A 1 265 ? 7.634   2.186   13.384  1.00 95.94 265 A 1 
ATOM 2028 C CG  . PRO A 1 265 ? 6.864   2.334   14.694  1.00 95.26 265 A 1 
ATOM 2029 C CD  . PRO A 1 265 ? 7.257   1.063   15.446  1.00 96.59 265 A 1 
ATOM 2030 N N   . ASP A 1 266 ? 10.855  2.881   13.160  1.00 96.30 266 A 1 
ATOM 2031 C CA  . ASP A 1 266 ? 11.801  3.987   13.261  1.00 95.98 266 A 1 
ATOM 2032 C C   . ASP A 1 266 ? 11.061  5.309   13.489  1.00 96.17 266 A 1 
ATOM 2033 O O   . ASP A 1 266 ? 9.954   5.536   12.991  1.00 95.28 266 A 1 
ATOM 2034 C CB  . ASP A 1 266 ? 12.701  4.050   12.009  1.00 95.18 266 A 1 
ATOM 2035 C CG  . ASP A 1 266 ? 13.832  3.019   12.048  1.00 93.33 266 A 1 
ATOM 2036 O OD1 . ASP A 1 266 ? 14.277  2.646   13.160  1.00 90.21 266 A 1 
ATOM 2037 O OD2 . ASP A 1 266 ? 14.399  2.670   10.992  1.00 89.65 266 A 1 
ATOM 2038 N N   . LYS A 1 267 ? 11.679  6.201   14.266  1.00 96.09 267 A 1 
ATOM 2039 C CA  . LYS A 1 267 ? 11.140  7.549   14.456  1.00 95.82 267 A 1 
ATOM 2040 C C   . LYS A 1 267 ? 11.164  8.286   13.125  1.00 96.02 267 A 1 
ATOM 2041 O O   . LYS A 1 267 ? 12.161  8.239   12.413  1.00 94.47 267 A 1 
ATOM 2042 C CB  . LYS A 1 267 ? 11.932  8.321   15.514  1.00 94.51 267 A 1 
ATOM 2043 C CG  . LYS A 1 267 ? 11.736  7.730   16.915  1.00 86.27 267 A 1 
ATOM 2044 C CD  . LYS A 1 267 ? 12.531  8.546   17.941  1.00 78.87 267 A 1 
ATOM 2045 C CE  . LYS A 1 267 ? 12.368  7.922   19.326  1.00 70.25 267 A 1 
ATOM 2046 N NZ  . LYS A 1 267 ? 13.238  8.597   20.323  1.00 59.82 267 A 1 
ATOM 2047 N N   . LEU A 1 268 ? 10.080  9.000   12.844  1.00 95.03 268 A 1 
ATOM 2048 C CA  . LEU A 1 268 ? 10.024  9.862   11.667  1.00 95.40 268 A 1 
ATOM 2049 C C   . LEU A 1 268 ? 10.937  11.076  11.842  1.00 95.48 268 A 1 
ATOM 2050 O O   . LEU A 1 268 ? 10.960  11.692  12.912  1.00 93.32 268 A 1 
ATOM 2051 C CB  . LEU A 1 268 ? 8.586   10.315  11.408  1.00 94.49 268 A 1 
ATOM 2052 C CG  . LEU A 1 268 ? 7.632   9.177   11.027  1.00 92.61 268 A 1 
ATOM 2053 C CD1 . LEU A 1 268 ? 6.230   9.760   10.911  1.00 89.65 268 A 1 
ATOM 2054 C CD2 . LEU A 1 268 ? 8.000   8.520   9.700   1.00 89.86 268 A 1 
ATOM 2055 N N   . ASP A 1 269 ? 11.616  11.431  10.763  1.00 95.43 269 A 1 
ATOM 2056 C CA  . ASP A 1 269 ? 12.412  12.647  10.691  1.00 95.15 269 A 1 
ATOM 2057 C C   . ASP A 1 269 ? 11.533  13.895  10.863  1.00 95.95 269 A 1 
ATOM 2058 O O   . ASP A 1 269 ? 10.359  13.922  10.476  1.00 95.56 269 A 1 
ATOM 2059 C CB  . ASP A 1 269 ? 13.189  12.696  9.364   1.00 93.77 269 A 1 
ATOM 2060 C CG  . ASP A 1 269 ? 14.251  11.597  9.273   1.00 89.44 269 A 1 
ATOM 2061 O OD1 . ASP A 1 269 ? 14.906  11.346  10.313  1.00 84.94 269 A 1 
ATOM 2062 O OD2 . ASP A 1 269 ? 14.391  11.025  8.176   1.00 84.11 269 A 1 
ATOM 2063 N N   . ALA A 1 270 ? 12.122  14.955  11.431  1.00 95.57 270 A 1 
ATOM 2064 C CA  . ALA A 1 270 ? 11.428  16.230  11.616  1.00 96.13 270 A 1 
ATOM 2065 C C   . ALA A 1 270 ? 10.919  16.803  10.283  1.00 96.54 270 A 1 
ATOM 2066 O O   . ALA A 1 270 ? 9.816   17.342  10.233  1.00 95.81 270 A 1 
ATOM 2067 C CB  . ALA A 1 270 ? 12.375  17.205  12.326  1.00 95.65 270 A 1 
ATOM 2068 N N   . GLU A 1 271 ? 11.663  16.579  9.201   1.00 95.67 271 A 1 
ATOM 2069 C CA  . GLU A 1 271 ? 11.298  17.019  7.849   1.00 95.86 271 A 1 
ATOM 2070 C C   . GLU A 1 271 ? 9.911   16.513  7.415   1.00 96.51 271 A 1 
ATOM 2071 O O   . GLU A 1 271 ? 9.159   17.248  6.776   1.00 95.67 271 A 1 
ATOM 2072 C CB  . GLU A 1 271 ? 12.373  16.546  6.850   1.00 94.79 271 A 1 
ATOM 2073 C CG  . GLU A 1 271 ? 12.162  17.165  5.452   1.00 86.92 271 A 1 
ATOM 2074 C CD  . GLU A 1 271 ? 13.127  16.653  4.370   1.00 82.37 271 A 1 
ATOM 2075 O OE1 . GLU A 1 271 ? 12.825  16.918  3.176   1.00 72.12 271 A 1 
ATOM 2076 O OE2 . GLU A 1 271 ? 14.129  15.994  4.705   1.00 74.58 271 A 1 
ATOM 2077 N N   . VAL A 1 272 ? 9.530   15.284  7.790   1.00 96.43 272 A 1 
ATOM 2078 C CA  . VAL A 1 272 ? 8.206   14.730  7.459   1.00 97.03 272 A 1 
ATOM 2079 C C   . VAL A 1 272 ? 7.106   15.555  8.128   1.00 97.46 272 A 1 
ATOM 2080 O O   . VAL A 1 272 ? 6.142   15.952  7.474   1.00 97.33 272 A 1 
ATOM 2081 C CB  . VAL A 1 272 ? 8.099   13.243  7.864   1.00 96.92 272 A 1 
ATOM 2082 C CG1 . VAL A 1 272 ? 6.697   12.669  7.600   1.00 95.99 272 A 1 
ATOM 2083 C CG2 . VAL A 1 272 ? 9.108   12.381  7.096   1.00 95.97 272 A 1 
ATOM 2084 N N   . TRP A 1 273 ? 7.259   15.849  9.428   1.00 97.35 273 A 1 
ATOM 2085 C CA  . TRP A 1 273 ? 6.296   16.646  10.192  1.00 97.54 273 A 1 
ATOM 2086 C C   . TRP A 1 273 ? 6.207   18.083  9.678   1.00 97.66 273 A 1 
ATOM 2087 O O   . TRP A 1 273 ? 5.100   18.586  9.451   1.00 97.10 273 A 1 
ATOM 2088 C CB  . TRP A 1 273 ? 6.693   16.633  11.673  1.00 97.32 273 A 1 
ATOM 2089 C CG  . TRP A 1 273 ? 6.613   15.291  12.329  1.00 97.52 273 A 1 
ATOM 2090 C CD1 . TRP A 1 273 ? 7.641   14.442  12.534  1.00 96.30 273 A 1 
ATOM 2091 C CD2 . TRP A 1 273 ? 5.432   14.633  12.865  1.00 97.59 273 A 1 
ATOM 2092 N NE1 . TRP A 1 273 ? 7.179   13.302  13.168  1.00 96.55 273 A 1 
ATOM 2093 C CE2 . TRP A 1 273 ? 5.826   13.372  13.399  1.00 97.30 273 A 1 
ATOM 2094 C CE3 . TRP A 1 273 ? 4.068   14.980  12.955  1.00 97.18 273 A 1 
ATOM 2095 C CZ2 . TRP A 1 273 ? 4.912   12.501  14.014  1.00 96.85 273 A 1 
ATOM 2096 C CZ3 . TRP A 1 273 ? 3.142   14.112  13.563  1.00 96.61 273 A 1 
ATOM 2097 C CH2 . TRP A 1 273 ? 3.561   12.877  14.097  1.00 96.44 273 A 1 
ATOM 2098 N N   . ASP A 1 274 ? 7.356   18.706  9.448   1.00 97.30 274 A 1 
ATOM 2099 C CA  . ASP A 1 274 ? 7.456   20.095  8.999   1.00 97.23 274 A 1 
ATOM 2100 C C   . ASP A 1 274 ? 6.875   20.267  7.589   1.00 97.37 274 A 1 
ATOM 2101 O O   . ASP A 1 274 ? 6.080   21.175  7.345   1.00 96.80 274 A 1 
ATOM 2102 C CB  . ASP A 1 274 ? 8.930   20.545  9.042   1.00 96.87 274 A 1 
ATOM 2103 C CG  . ASP A 1 274 ? 9.519   20.659  10.456  1.00 94.77 274 A 1 
ATOM 2104 O OD1 . ASP A 1 274 ? 8.736   20.777  11.427  1.00 91.83 274 A 1 
ATOM 2105 O OD2 . ASP A 1 274 ? 10.767  20.678  10.560  1.00 91.74 274 A 1 
ATOM 2106 N N   . SER A 1 275 ? 7.195   19.353  6.675   1.00 97.29 275 A 1 
ATOM 2107 C CA  . SER A 1 275 ? 6.676   19.366  5.300   1.00 97.24 275 A 1 
ATOM 2108 C C   . SER A 1 275 ? 5.158   19.195  5.247   1.00 97.64 275 A 1 
ATOM 2109 O O   . SER A 1 275 ? 4.491   19.803  4.408   1.00 97.01 275 A 1 
ATOM 2110 C CB  . SER A 1 275 ? 7.343   18.252  4.493   1.00 96.56 275 A 1 
ATOM 2111 O OG  . SER A 1 275 ? 6.926   18.287  3.139   1.00 85.95 275 A 1 
ATOM 2112 N N   . LEU A 1 276 ? 4.595   18.380  6.147   1.00 97.35 276 A 1 
ATOM 2113 C CA  . LEU A 1 276 ? 3.148   18.178  6.231   1.00 97.68 276 A 1 
ATOM 2114 C C   . LEU A 1 276 ? 2.432   19.280  7.033   1.00 97.75 276 A 1 
ATOM 2115 O O   . LEU A 1 276 ? 1.204   19.365  6.964   1.00 97.27 276 A 1 
ATOM 2116 C CB  . LEU A 1 276 ? 2.867   16.774  6.790   1.00 97.94 276 A 1 
ATOM 2117 C CG  . LEU A 1 276 ? 3.355   15.608  5.903   1.00 97.77 276 A 1 
ATOM 2118 C CD1 . LEU A 1 276 ? 3.042   14.285  6.606   1.00 97.19 276 A 1 
ATOM 2119 C CD2 . LEU A 1 276 ? 2.693   15.577  4.527   1.00 97.16 276 A 1 
ATOM 2120 N N   . GLY A 1 277 ? 3.160   20.110  7.777   1.00 97.41 277 A 1 
ATOM 2121 C CA  . GLY A 1 277 ? 2.593   21.140  8.656   1.00 97.41 277 A 1 
ATOM 2122 C C   . GLY A 1 277 ? 1.772   20.561  9.813   1.00 97.58 277 A 1 
ATOM 2123 O O   . GLY A 1 277 ? 0.810   21.185  10.259  1.00 96.18 277 A 1 
ATOM 2124 N N   . LEU A 1 278 ? 2.111   19.351  10.277  1.00 96.88 278 A 1 
ATOM 2125 C CA  . LEU A 1 278 ? 1.372   18.609  11.301  1.00 96.74 278 A 1 
ATOM 2126 C C   . LEU A 1 278 ? 2.196   18.457  12.586  1.00 96.23 278 A 1 
ATOM 2127 O O   . LEU A 1 278 ? 3.427   18.428  12.575  1.00 94.48 278 A 1 
ATOM 2128 C CB  . LEU A 1 278 ? 0.937   17.240  10.741  1.00 96.65 278 A 1 
ATOM 2129 C CG  . LEU A 1 278 ? -0.097  17.307  9.600   1.00 96.62 278 A 1 
ATOM 2130 C CD1 . LEU A 1 278 ? -0.347  15.903  9.051   1.00 94.84 278 A 1 
ATOM 2131 C CD2 . LEU A 1 278 ? -1.440  17.885  10.050  1.00 95.24 278 A 1 
ATOM 2132 N N   . LYS A 1 279 ? 1.498   18.315  13.713  1.00 95.34 279 A 1 
ATOM 2133 C CA  . LYS A 1 279 ? 2.075   18.053  15.038  1.00 94.86 279 A 1 
ATOM 2134 C C   . LYS A 1 279 ? 1.579   16.711  15.572  1.00 95.39 279 A 1 
ATOM 2135 O O   . LYS A 1 279 ? 0.642   16.131  15.032  1.00 94.12 279 A 1 
ATOM 2136 C CB  . LYS A 1 279 ? 1.720   19.192  15.998  1.00 93.04 279 A 1 
ATOM 2137 C CG  . LYS A 1 279 ? 2.289   20.548  15.573  1.00 87.87 279 A 1 
ATOM 2138 C CD  . LYS A 1 279 ? 1.908   21.600  16.619  1.00 80.89 279 A 1 
ATOM 2139 C CE  . LYS A 1 279 ? 2.400   22.980  16.194  1.00 72.59 279 A 1 
ATOM 2140 N NZ  . LYS A 1 279 ? 1.973   24.011  17.168  1.00 61.79 279 A 1 
ATOM 2141 N N   . ARG A 1 280 ? 2.205   16.192  16.640  1.00 94.92 280 A 1 
ATOM 2142 C CA  . ARG A 1 280 ? 1.902   14.855  17.191  1.00 94.35 280 A 1 
ATOM 2143 C C   . ARG A 1 280 ? 0.479   14.706  17.732  1.00 95.63 280 A 1 
ATOM 2144 O O   . ARG A 1 280 ? -0.051  13.605  17.685  1.00 94.28 280 A 1 
ATOM 2145 C CB  . ARG A 1 280 ? 2.909   14.487  18.283  1.00 91.92 280 A 1 
ATOM 2146 C CG  . ARG A 1 280 ? 4.300   14.206  17.704  1.00 83.68 280 A 1 
ATOM 2147 C CD  . ARG A 1 280 ? 5.213   13.692  18.817  1.00 74.62 280 A 1 
ATOM 2148 N NE  . ARG A 1 280 ? 6.545   13.330  18.293  1.00 67.21 280 A 1 
ATOM 2149 C CZ  . ARG A 1 280 ? 7.490   12.687  18.955  1.00 58.05 280 A 1 
ATOM 2150 N NH1 . ARG A 1 280 ? 7.337   12.324  20.202  1.00 53.08 280 A 1 
ATOM 2151 N NH2 . ARG A 1 280 ? 8.611   12.394  18.360  1.00 52.47 280 A 1 
ATOM 2152 N N   . ASP A 1 281 ? -0.132  15.793  18.201  1.00 95.16 281 A 1 
ATOM 2153 C CA  . ASP A 1 281 ? -1.528  15.841  18.652  1.00 96.29 281 A 1 
ATOM 2154 C C   . ASP A 1 281 ? -2.521  15.445  17.547  1.00 97.39 281 A 1 
ATOM 2155 O O   . ASP A 1 281 ? -3.617  14.976  17.838  1.00 96.25 281 A 1 
ATOM 2156 C CB  . ASP A 1 281 ? -1.840  17.252  19.201  1.00 95.16 281 A 1 
ATOM 2157 C CG  . ASP A 1 281 ? -1.535  18.424  18.244  1.00 90.97 281 A 1 
ATOM 2158 O OD1 . ASP A 1 281 ? -0.963  18.182  17.154  1.00 83.62 281 A 1 
ATOM 2159 O OD2 . ASP A 1 281 ? -1.732  19.586  18.653  1.00 85.26 281 A 1 
ATOM 2160 N N   . VAL A 1 282 ? -2.114  15.512  16.270  1.00 97.05 282 A 1 
ATOM 2161 C CA  . VAL A 1 282 ? -2.943  15.052  15.150  1.00 97.62 282 A 1 
ATOM 2162 C C   . VAL A 1 282 ? -3.369  13.587  15.295  1.00 97.90 282 A 1 
ATOM 2163 O O   . VAL A 1 282 ? -4.422  13.219  14.779  1.00 97.74 282 A 1 
ATOM 2164 C CB  . VAL A 1 282 ? -2.230  15.282  13.805  1.00 97.53 282 A 1 
ATOM 2165 C CG1 . VAL A 1 282 ? -1.132  14.251  13.499  1.00 96.32 282 A 1 
ATOM 2166 C CG2 . VAL A 1 282 ? -3.224  15.286  12.636  1.00 95.47 282 A 1 
ATOM 2167 N N   . PHE A 1 283 ? -2.583  12.750  15.987  1.00 97.75 283 A 1 
ATOM 2168 C CA  . PHE A 1 283 ? -2.903  11.338  16.172  1.00 97.83 283 A 1 
ATOM 2169 C C   . PHE A 1 283 ? -4.131  11.154  17.059  1.00 97.85 283 A 1 
ATOM 2170 O O   . PHE A 1 283 ? -5.044  10.430  16.662  1.00 97.34 283 A 1 
ATOM 2171 C CB  . PHE A 1 283 ? -1.681  10.592  16.721  1.00 97.55 283 A 1 
ATOM 2172 C CG  . PHE A 1 283 ? -0.505  10.439  15.766  1.00 97.72 283 A 1 
ATOM 2173 C CD1 . PHE A 1 283 ? -0.591  10.775  14.398  1.00 96.32 283 A 1 
ATOM 2174 C CD2 . PHE A 1 283 ? 0.692   9.888   16.261  1.00 96.24 283 A 1 
ATOM 2175 C CE1 . PHE A 1 283 ? 0.497   10.556  13.537  1.00 95.66 283 A 1 
ATOM 2176 C CE2 . PHE A 1 283 ? 1.779   9.664   15.399  1.00 95.65 283 A 1 
ATOM 2177 C CZ  . PHE A 1 283 ? 1.681   9.993   14.034  1.00 96.37 283 A 1 
ATOM 2178 N N   . ASP A 1 284 ? -4.212  11.895  18.167  1.00 97.79 284 A 1 
ATOM 2179 C CA  . ASP A 1 284 ? -5.369  11.887  19.065  1.00 97.65 284 A 1 
ATOM 2180 C C   . ASP A 1 284 ? -6.627  12.400  18.341  1.00 97.75 284 A 1 
ATOM 2181 O O   . ASP A 1 284 ? -7.726  11.875  18.507  1.00 96.99 284 A 1 
ATOM 2182 C CB  . ASP A 1 284 ? -5.070  12.761  20.297  1.00 97.26 284 A 1 
ATOM 2183 C CG  . ASP A 1 284 ? -3.811  12.355  21.080  1.00 95.39 284 A 1 
ATOM 2184 O OD1 . ASP A 1 284 ? -3.484  11.151  21.113  1.00 91.83 284 A 1 
ATOM 2185 O OD2 . ASP A 1 284 ? -3.166  13.270  21.642  1.00 91.85 284 A 1 
ATOM 2186 N N   . GLU A 1 285 ? -6.466  13.381  17.452  1.00 97.38 285 A 1 
ATOM 2187 C CA  . GLU A 1 285 ? -7.570  13.958  16.677  1.00 97.14 285 A 1 
ATOM 2188 C C   . GLU A 1 285 ? -8.155  13.009  15.618  1.00 97.36 285 A 1 
ATOM 2189 O O   . GLU A 1 285 ? -9.322  13.152  15.237  1.00 96.30 285 A 1 
ATOM 2190 C CB  . GLU A 1 285 ? -7.092  15.220  15.948  1.00 96.65 285 A 1 
ATOM 2191 C CG  . GLU A 1 285 ? -6.696  16.397  16.853  1.00 94.75 285 A 1 
ATOM 2192 C CD  . GLU A 1 285 ? -6.214  17.602  16.022  1.00 93.74 285 A 1 
ATOM 2193 O OE1 . GLU A 1 285 ? -5.564  18.504  16.560  1.00 86.39 285 A 1 
ATOM 2194 O OE2 . GLU A 1 285 ? -6.549  17.662  14.803  1.00 88.45 285 A 1 
ATOM 2195 N N   . ILE A 1 286 ? -7.343  12.097  15.066  1.00 97.61 286 A 1 
ATOM 2196 C CA  . ILE A 1 286 ? -7.783  11.223  13.966  1.00 97.63 286 A 1 
ATOM 2197 C C   . ILE A 1 286 ? -8.140  9.809   14.411  1.00 97.61 286 A 1 
ATOM 2198 O O   . ILE A 1 286 ? -8.828  9.126   13.652  1.00 97.38 286 A 1 
ATOM 2199 C CB  . ILE A 1 286 ? -6.803  11.216  12.768  1.00 97.64 286 A 1 
ATOM 2200 C CG1 . ILE A 1 286 ? -5.496  10.461  13.080  1.00 97.45 286 A 1 
ATOM 2201 C CG2 . ILE A 1 286 ? -6.581  12.640  12.238  1.00 96.63 286 A 1 
ATOM 2202 C CD1 . ILE A 1 286 ? -4.535  10.332  11.895  1.00 96.79 286 A 1 
ATOM 2203 N N   . GLU A 1 287 ? -7.723  9.362   15.599  1.00 97.75 287 A 1 
ATOM 2204 C CA  . GLU A 1 287 ? -7.863  7.966   16.036  1.00 97.49 287 A 1 
ATOM 2205 C C   . GLU A 1 287 ? -9.312  7.457   15.955  1.00 97.00 287 A 1 
ATOM 2206 O O   . GLU A 1 287 ? -9.591  6.444   15.298  1.00 96.30 287 A 1 
ATOM 2207 C CB  . GLU A 1 287 ? -7.324  7.815   17.472  1.00 97.10 287 A 1 
ATOM 2208 C CG  . GLU A 1 287 ? -7.357  6.343   17.907  1.00 94.82 287 A 1 
ATOM 2209 C CD  . GLU A 1 287 ? -7.005  6.111   19.382  1.00 93.48 287 A 1 
ATOM 2210 O OE1 . GLU A 1 287 ? -7.166  4.937   19.801  1.00 84.64 287 A 1 
ATOM 2211 O OE2 . GLU A 1 287 ? -6.629  7.070   20.078  1.00 87.09 287 A 1 
ATOM 2212 N N   . GLU A 1 288 ? -10.258 8.173   16.572  1.00 97.29 288 A 1 
ATOM 2213 C CA  . GLU A 1 288 ? -11.677 7.783   16.573  1.00 96.85 288 A 1 
ATOM 2214 C C   . GLU A 1 288 ? -12.255 7.765   15.150  1.00 96.55 288 A 1 
ATOM 2215 O O   . GLU A 1 288 ? -12.966 6.832   14.755  1.00 95.22 288 A 1 
ATOM 2216 C CB  . GLU A 1 288 ? -12.465 8.745   17.479  1.00 96.26 288 A 1 
ATOM 2217 C CG  . GLU A 1 288 ? -13.918 8.277   17.677  1.00 84.71 288 A 1 
ATOM 2218 C CD  . GLU A 1 288 ? -14.772 9.221   18.539  1.00 77.07 288 A 1 
ATOM 2219 O OE1 . GLU A 1 288 ? -15.980 8.908   18.693  1.00 69.47 288 A 1 
ATOM 2220 O OE2 . GLU A 1 288 ? -14.252 10.253  19.005  1.00 70.71 288 A 1 
ATOM 2221 N N   . ILE A 1 289 ? -11.885 8.760   14.337  1.00 96.58 289 A 1 
ATOM 2222 C CA  . ILE A 1 289 ? -12.335 8.874   12.946  1.00 96.05 289 A 1 
ATOM 2223 C C   . ILE A 1 289 ? -11.804 7.696   12.122  1.00 95.47 289 A 1 
ATOM 2224 O O   . ILE A 1 289 ? -12.567 7.061   11.392  1.00 94.24 289 A 1 
ATOM 2225 C CB  . ILE A 1 289 ? -11.908 10.230  12.333  1.00 96.36 289 A 1 
ATOM 2226 C CG1 . ILE A 1 289 ? -12.370 11.429  13.201  1.00 95.08 289 A 1 
ATOM 2227 C CG2 . ILE A 1 289 ? -12.483 10.359  10.905  1.00 94.75 289 A 1 
ATOM 2228 C CD1 . ILE A 1 289 ? -11.844 12.791  12.726  1.00 90.32 289 A 1 
ATOM 2229 N N   . VAL A 1 290 ? -10.510 7.371   12.262  1.00 96.49 290 A 1 
ATOM 2230 C CA  . VAL A 1 290 ? -9.868  6.248   11.567  1.00 96.00 290 A 1 
ATOM 2231 C C   . VAL A 1 290 ? -10.541 4.930   11.941  1.00 94.73 290 A 1 
ATOM 2232 O O   . VAL A 1 290 ? -10.930 4.174   11.049  1.00 94.20 290 A 1 
ATOM 2233 C CB  . VAL A 1 290 ? -8.354  6.212   11.863  1.00 96.55 290 A 1 
ATOM 2234 C CG1 . VAL A 1 290 ? -7.693  4.915   11.383  1.00 95.39 290 A 1 
ATOM 2235 C CG2 . VAL A 1 290 ? -7.623  7.360   11.159  1.00 94.95 290 A 1 
ATOM 2236 N N   . ASN A 1 291 ? -10.764 4.667   13.235  1.00 96.38 291 A 1 
ATOM 2237 C CA  . ASN A 1 291 ? -11.436 3.450   13.696  1.00 95.46 291 A 1 
ATOM 2238 C C   . ASN A 1 291 ? -12.873 3.329   13.157  1.00 93.90 291 A 1 
ATOM 2239 O O   . ASN A 1 291 ? -13.297 2.250   12.721  1.00 92.65 291 A 1 
ATOM 2240 C CB  . ASN A 1 291 ? -11.393 3.425   15.234  1.00 95.49 291 A 1 
ATOM 2241 C CG  . ASN A 1 291 ? -10.051 2.941   15.753  1.00 94.30 291 A 1 
ATOM 2242 O OD1 . ASN A 1 291 ? -9.538  1.927   15.300  1.00 88.13 291 A 1 
ATOM 2243 N ND2 . ASN A 1 291 ? -9.461  3.617   16.704  1.00 88.02 291 A 1 
ATOM 2244 N N   . GLY A 1 292 ? -13.616 4.439   13.118  1.00 93.94 292 A 1 
ATOM 2245 C CA  . GLY A 1 292 ? -14.949 4.494   12.513  1.00 92.36 292 A 1 
ATOM 2246 C C   . GLY A 1 292 ? -14.941 4.187   11.011  1.00 91.08 292 A 1 
ATOM 2247 O O   . GLY A 1 292 ? -15.764 3.401   10.528  1.00 89.24 292 A 1 
ATOM 2248 N N   . GLU A 1 293 ? -13.990 4.752   10.270  1.00 91.89 293 A 1 
ATOM 2249 C CA  . GLU A 1 293 ? -13.855 4.507   8.828   1.00 90.33 293 A 1 
ATOM 2250 C C   . GLU A 1 293 ? -13.376 3.083   8.517   1.00 89.72 293 A 1 
ATOM 2251 O O   . GLU A 1 293 ? -13.924 2.447   7.613   1.00 88.12 293 A 1 
ATOM 2252 C CB  . GLU A 1 293 ? -12.933 5.558   8.187   1.00 90.20 293 A 1 
ATOM 2253 C CG  . GLU A 1 293 ? -13.543 6.972   8.154   1.00 87.67 293 A 1 
ATOM 2254 C CD  . GLU A 1 293 ? -14.861 7.048   7.375   1.00 86.05 293 A 1 
ATOM 2255 O OE1 . GLU A 1 293 ? -15.892 7.475   7.956   1.00 77.61 293 A 1 
ATOM 2256 O OE2 . GLU A 1 293 ? -14.880 6.645   6.200   1.00 77.98 293 A 1 
ATOM 2257 N N   . ILE A 1 294 ? -12.445 2.513   9.304   1.00 89.06 294 A 1 
ATOM 2258 C CA  . ILE A 1 294 ? -12.035 1.101   9.170   1.00 88.85 294 A 1 
ATOM 2259 C C   . ILE A 1 294 ? -13.234 0.171   9.360   1.00 86.76 294 A 1 
ATOM 2260 O O   . ILE A 1 294 ? -13.409 -0.789  8.603   1.00 84.99 294 A 1 
ATOM 2261 C CB  . ILE A 1 294 ? -10.913 0.756   10.177  1.00 89.92 294 A 1 
ATOM 2262 C CG1 . ILE A 1 294 ? -9.601  1.450   9.759   1.00 89.63 294 A 1 
ATOM 2263 C CG2 . ILE A 1 294 ? -10.670 -0.769  10.269  1.00 88.90 294 A 1 
ATOM 2264 C CD1 . ILE A 1 294 ? -8.540  1.410   10.859  1.00 87.28 294 A 1 
ATOM 2265 N N   . THR A 1 295 ? -14.104 0.460   10.339  1.00 88.75 295 A 1 
ATOM 2266 C CA  . THR A 1 295 ? -15.316 -0.333  10.584  1.00 87.00 295 A 1 
ATOM 2267 C C   . THR A 1 295 ? -16.247 -0.325  9.363   1.00 84.35 295 A 1 
ATOM 2268 O O   . THR A 1 295 ? -16.740 -1.379  8.959   1.00 81.82 295 A 1 
ATOM 2269 C CB  . THR A 1 295 ? -16.049 0.163   11.837  1.00 87.38 295 A 1 
ATOM 2270 O OG1 . THR A 1 295 ? -15.185 0.046   12.945  1.00 84.59 295 A 1 
ATOM 2271 C CG2 . THR A 1 295 ? -17.287 -0.682  12.158  1.00 83.55 295 A 1 
ATOM 2272 N N   . LYS A 1 296 ? -16.435 0.826   8.724   1.00 85.08 296 A 1 
ATOM 2273 C CA  . LYS A 1 296 ? -17.206 0.938   7.465   1.00 82.40 296 A 1 
ATOM 2274 C C   . LYS A 1 296 ? -16.509 0.227   6.300   1.00 80.04 296 A 1 
ATOM 2275 O O   . LYS A 1 296 ? -17.160 -0.434  5.491   1.00 76.92 296 A 1 
ATOM 2276 C CB  . LYS A 1 296 ? -17.413 2.417   7.112   1.00 82.19 296 A 1 
ATOM 2277 C CG  . LYS A 1 296 ? -18.259 3.181   8.141   1.00 80.26 296 A 1 
ATOM 2278 C CD  . LYS A 1 296 ? -18.209 4.675   7.806   1.00 78.75 296 A 1 
ATOM 2279 C CE  . LYS A 1 296 ? -18.730 5.523   8.964   1.00 73.92 296 A 1 
ATOM 2280 N NZ  . LYS A 1 296 ? -18.364 6.946   8.757   1.00 68.99 296 A 1 
ATOM 2281 N N   . ALA A 1 297 ? -15.182 0.321   6.237   1.00 81.56 297 A 1 
ATOM 2282 C CA  . ALA A 1 297 ? -14.361 -0.235  5.170   1.00 78.07 297 A 1 
ATOM 2283 C C   . ALA A 1 297 ? -14.029 -1.729  5.347   1.00 77.13 297 A 1 
ATOM 2284 O O   . ALA A 1 297 ? -13.291 -2.292  4.542   1.00 74.76 297 A 1 
ATOM 2285 C CB  . ALA A 1 297 ? -13.120 0.648   5.017   1.00 76.81 297 A 1 
ATOM 2286 N N   . THR A 1 298 ? -14.618 -2.425  6.335   1.00 76.89 298 A 1 
ATOM 2287 C CA  . THR A 1 298 ? -14.506 -3.897  6.462   1.00 74.95 298 A 1 
ATOM 2288 C C   . THR A 1 298 ? -14.934 -4.649  5.200   1.00 73.71 298 A 1 
ATOM 2289 O O   . THR A 1 298 ? -14.537 -5.797  5.004   1.00 70.35 298 A 1 
ATOM 2290 C CB  . THR A 1 298 ? -15.333 -4.452  7.630   1.00 73.45 298 A 1 
ATOM 2291 O OG1 . THR A 1 298 ? -16.660 -3.989  7.584   1.00 68.15 298 A 1 
ATOM 2292 C CG2 . THR A 1 298 ? -14.737 -4.088  8.986   1.00 66.50 298 A 1 
ATOM 2293 N N   . VAL A 1 299 ? -15.693 -4.011  4.317   1.00 68.51 299 A 1 
ATOM 2294 C CA  . VAL A 1 299 ? -16.002 -4.517  2.976   1.00 67.44 299 A 1 
ATOM 2295 C C   . VAL A 1 299 ? -14.741 -4.869  2.172   1.00 67.88 299 A 1 
ATOM 2296 O O   . VAL A 1 299 ? -14.774 -5.839  1.426   1.00 64.75 299 A 1 
ATOM 2297 C CB  . VAL A 1 299 ? -16.896 -3.504  2.231   1.00 65.29 299 A 1 
ATOM 2298 C CG1 . VAL A 1 299 ? -16.187 -2.194  1.878   1.00 59.41 299 A 1 
ATOM 2299 C CG2 . VAL A 1 299 ? -17.464 -4.106  0.947   1.00 59.89 299 A 1 
ATOM 2300 N N   . PHE A 1 300 ? -13.621 -4.155  2.361   1.00 67.29 300 A 1 
ATOM 2301 C CA  . PHE A 1 300 ? -12.338 -4.466  1.713   1.00 66.09 300 A 1 
ATOM 2302 C C   . PHE A 1 300 ? -11.750 -5.797  2.172   1.00 66.75 300 A 1 
ATOM 2303 O O   . PHE A 1 300 ? -11.129 -6.486  1.373   1.00 64.62 300 A 1 
ATOM 2304 C CB  . PHE A 1 300 ? -11.317 -3.369  2.010   1.00 64.12 300 A 1 
ATOM 2305 C CG  . PHE A 1 300 ? -11.495 -2.103  1.213   1.00 61.79 300 A 1 
ATOM 2306 C CD1 . PHE A 1 300 ? -10.965 -2.047  -0.090  1.00 57.32 300 A 1 
ATOM 2307 C CD2 . PHE A 1 300 ? -12.068 -0.967  1.800   1.00 56.57 300 A 1 
ATOM 2308 C CE1 . PHE A 1 300 ? -10.978 -0.831  -0.788  1.00 51.49 300 A 1 
ATOM 2309 C CE2 . PHE A 1 300 ? -12.081 0.248   1.098   1.00 51.92 300 A 1 
ATOM 2310 C CZ  . PHE A 1 300 ? -11.519 0.323   -0.190  1.00 51.01 300 A 1 
ATOM 2311 N N   . LEU A 1 301 ? -11.955 -6.181  3.433   1.00 70.34 301 A 1 
ATOM 2312 C CA  . LEU A 1 301 ? -11.408 -7.413  4.007   1.00 68.23 301 A 1 
ATOM 2313 C C   . LEU A 1 301 ? -12.249 -8.654  3.662   1.00 67.63 301 A 1 
ATOM 2314 O O   . LEU A 1 301 ? -11.855 -9.773  3.968   1.00 65.04 301 A 1 
ATOM 2315 C CB  . LEU A 1 301 ? -11.268 -7.239  5.528   1.00 66.99 301 A 1 
ATOM 2316 C CG  . LEU A 1 301 ? -10.425 -6.027  5.982   1.00 64.92 301 A 1 
ATOM 2317 C CD1 . LEU A 1 301 ? -10.358 -6.000  7.509   1.00 63.26 301 A 1 
ATOM 2318 C CD2 . LEU A 1 301 ? -9.003  -6.054  5.433   1.00 62.60 301 A 1 
ATOM 2319 N N   . LYS A 1 302 ? -13.427 -8.462  3.057   1.00 68.94 302 A 1 
ATOM 2320 C CA  . LYS A 1 302 ? -14.399 -9.512  2.707   1.00 66.24 302 A 1 
ATOM 2321 C C   . LYS A 1 302 ? -14.546 -9.705  1.191   1.00 64.57 302 A 1 
ATOM 2322 O O   . LYS A 1 302 ? -15.552 -10.264 0.746   1.00 59.33 302 A 1 
ATOM 2323 C CB  . LYS A 1 302 ? -15.756 -9.207  3.366   1.00 61.96 302 A 1 
ATOM 2324 C CG  . LYS A 1 302 ? -15.699 -9.220  4.899   1.00 58.06 302 A 1 
ATOM 2325 C CD  . LYS A 1 302 ? -17.093 -8.947  5.480   1.00 55.01 302 A 1 
ATOM 2326 C CE  . LYS A 1 302 ? -17.009 -8.948  7.009   1.00 49.61 302 A 1 
ATOM 2327 N NZ  . LYS A 1 302 ? -18.326 -8.670  7.643   1.00 44.05 302 A 1 
ATOM 2328 N N   . LEU A 1 303 ? -13.581 -9.195  0.406   1.00 58.46 303 A 1 
ATOM 2329 C CA  . LEU A 1 303 ? -13.533 -9.355  -1.056  1.00 55.54 303 A 1 
ATOM 2330 C C   . LEU A 1 303 ? -12.882 -10.684 -1.439  1.00 50.89 303 A 1 
ATOM 2331 O O   . LEU A 1 303 ? -13.410 -11.320 -2.377  1.00 45.65 303 A 1 
ATOM 2332 C CB  . LEU A 1 303 ? -12.777 -8.170  -1.687  1.00 49.25 303 A 1 
ATOM 2333 C CG  . LEU A 1 303 ? -13.512 -6.828  -1.656  1.00 46.48 303 A 1 
ATOM 2334 C CD1 . LEU A 1 303 ? -12.578 -5.734  -2.173  1.00 45.77 303 A 1 
ATOM 2335 C CD2 . LEU A 1 303 ? -14.757 -6.840  -2.532  1.00 43.67 303 A 1 
ATOM 2336 O OXT . LEU A 1 303 ? -11.859 -11.012 -0.816  1.00 46.13 303 A 1 
#
