# 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_if00581
#
_entry.id if00581
#
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 ASN 2   
1 n ALA 3   
1 n LYS 4   
1 n GLN 5   
1 n GLY 6   
1 n ALA 7   
1 n ILE 8   
1 n PRO 9   
1 n GLU 10  
1 n ASN 11  
1 n GLN 12  
1 n ASP 13  
1 n THR 14  
1 n LYS 15  
1 n LYS 16  
1 n ILE 17  
1 n ILE 18  
1 n LEU 19  
1 n LYS 20  
1 n GLN 21  
1 n ASN 22  
1 n ASP 23  
1 n LEU 24  
1 n THR 25  
1 n GLU 26  
1 n LYS 27  
1 n ILE 28  
1 n LYS 29  
1 n ASN 30  
1 n TYR 31  
1 n ILE 32  
1 n THR 33  
1 n GLU 34  
1 n ILE 35  
1 n PRO 36  
1 n SER 37  
1 n LEU 38  
1 n PRO 39  
1 n VAL 40  
1 n SER 41  
1 n ALA 42  
1 n ASN 43  
1 n LYS 44  
1 n VAL 45  
1 n LEU 46  
1 n GLU 47  
1 n ILE 48  
1 n CYS 49  
1 n GLY 50  
1 n ASN 51  
1 n ILE 52  
1 n ASN 53  
1 n VAL 54  
1 n ASN 55  
1 n PRO 56  
1 n SER 57  
1 n ASP 58  
1 n LEU 59  
1 n ASN 60  
1 n LYS 61  
1 n VAL 62  
1 n ILE 63  
1 n SER 64  
1 n LEU 65  
1 n ASP 66  
1 n PRO 67  
1 n VAL 68  
1 n LEU 69  
1 n THR 70  
1 n GLY 71  
1 n LYS 72  
1 n ILE 73  
1 n LEU 74  
1 n GLN 75  
1 n LEU 76  
1 n ILE 77  
1 n ASN 78  
1 n SER 79  
1 n ALA 80  
1 n TYR 81  
1 n TYR 82  
1 n GLY 83  
1 n LEU 84  
1 n GLY 85  
1 n THR 86  
1 n HIS 87  
1 n ILE 88  
1 n LYS 89  
1 n SER 90  
1 n LEU 91  
1 n VAL 92  
1 n ARG 93  
1 n ALA 94  
1 n ILE 95  
1 n THR 96  
1 n MET 97  
1 n LEU 98  
1 n GLY 99  
1 n LEU 100 
1 n ASN 101 
1 n THR 102 
1 n VAL 103 
1 n LYS 104 
1 n ASN 105 
1 n LEU 106 
1 n VAL 107 
1 n LEU 108 
1 n SER 109 
1 n THR 110 
1 n ALA 111 
1 n VAL 112 
1 n LEU 113 
1 n ASN 114 
1 n ILE 115 
1 n LEU 116 
1 n GLN 117 
1 n LYS 118 
1 n ASN 119 
1 n LYS 120 
1 n GLY 121 
1 n LYS 122 
1 n LYS 123 
1 n GLY 124 
1 n ILE 125 
1 n ASN 126 
1 n ILE 127 
1 n LYS 128 
1 n GLY 129 
1 n PHE 130 
1 n TRP 131 
1 n HIS 132 
1 n HIS 133 
1 n SER 134 
1 n LEU 135 
1 n CYS 136 
1 n VAL 137 
1 n GLY 138 
1 n VAL 139 
1 n ILE 140 
1 n SER 141 
1 n LYS 142 
1 n LEU 143 
1 n LEU 144 
1 n ALA 145 
1 n VAL 146 
1 n LYS 147 
1 n GLN 148 
1 n GLY 149 
1 n VAL 150 
1 n ASP 151 
1 n PRO 152 
1 n LYS 153 
1 n ASP 154 
1 n TYR 155 
1 n GLU 156 
1 n GLU 157 
1 n TYR 158 
1 n PHE 159 
1 n THR 160 
1 n ALA 161 
1 n GLY 162 
1 n LEU 163 
1 n LEU 164 
1 n HIS 165 
1 n ASP 166 
1 n ILE 167 
1 n GLY 168 
1 n LYS 169 
1 n ILE 170 
1 n PRO 171 
1 n LEU 172 
1 n ASN 173 
1 n ALA 174 
1 n VAL 175 
1 n LEU 176 
1 n ALA 177 
1 n SER 178 
1 n ASP 179 
1 n TYR 180 
1 n VAL 181 
1 n ARG 182 
1 n LEU 183 
1 n VAL 184 
1 n ASN 185 
1 n LYS 186 
1 n SER 187 
1 n ASP 188 
1 n GLU 189 
1 n GLU 190 
1 n HIS 191 
1 n LYS 192 
1 n THR 193 
1 n LEU 194 
1 n TYR 195 
1 n GLU 196 
1 n THR 197 
1 n GLU 198 
1 n ASN 199 
1 n GLU 200 
1 n ASN 201 
1 n LEU 202 
1 n GLU 203 
1 n ILE 204 
1 n ASN 205 
1 n HIS 206 
1 n CYS 207 
1 n ALA 208 
1 n ALA 209 
1 n GLY 210 
1 n GLY 211 
1 n MET 212 
1 n ILE 213 
1 n ALA 214 
1 n SER 215 
1 n ALA 216 
1 n TRP 217 
1 n LYS 218 
1 n LEU 219 
1 n ASP 220 
1 n SER 221 
1 n SER 222 
1 n ILE 223 
1 n ILE 224 
1 n ASP 225 
1 n VAL 226 
1 n ILE 227 
1 n SER 228 
1 n TYR 229 
1 n HIS 230 
1 n HIS 231 
1 n ASN 232 
1 n ALA 233 
1 n CYS 234 
1 n ALA 235 
1 n TYR 236 
1 n SER 237 
1 n GLY 238 
1 n ASP 239 
1 n ASN 240 
1 n THR 241 
1 n ALA 242 
1 n ILE 243 
1 n VAL 244 
1 n CYS 245 
1 n ASN 246 
1 n THR 247 
1 n ALA 248 
1 n ILE 249 
1 n ALA 250 
1 n ASN 251 
1 n TYR 252 
1 n PHE 253 
1 n SER 254 
1 n VAL 255 
1 n VAL 256 
1 n ASN 257 
1 n GLU 258 
1 n VAL 259 
1 n GLY 260 
1 n PHE 261 
1 n ALA 262 
1 n GLY 263 
1 n ASP 264 
1 n ARG 265 
1 n LYS 266 
1 n PRO 267 
1 n VAL 268 
1 n LYS 269 
1 n PRO 270 
1 n GLU 271 
1 n LYS 272 
1 n LYS 273 
1 n VAL 274 
1 n TRP 275 
1 n ASP 276 
1 n THR 277 
1 n ALA 278 
1 n GLY 279 
1 n ILE 280 
1 n SER 281 
1 n GLU 282 
1 n ASP 283 
1 n ILE 284 
1 n TYR 285 
1 n PRO 286 
1 n ASP 287 
1 n VAL 288 
1 n LEU 289 
1 n ASP 290 
1 n LYS 291 
1 n LEU 292 
1 n ASN 293 
1 n ASN 294 
1 n GLU 295 
1 n ILE 296 
1 n GLU 297 
1 n ARG 298 
1 n ALA 299 
1 n ARG 300 
1 n ILE 301 
1 n PHE 302 
1 n LEU 303 
1 n GLN 304 
1 n ILE 305 
1 n SER 306 
#
_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 01:31:31)"
_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 82.31
_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 ASN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n CYS . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n LYS . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n TRP . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLN . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n SER . 306 A 306 
#
_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   ? -49.280 41.341  26.480  1.00 25.81 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -47.831 41.080  26.409  1.00 48.67 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -47.642 39.654  25.898  1.00 49.53 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -47.774 38.729  26.673  1.00 46.69 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -47.167 41.259  27.789  1.00 47.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -46.973 42.729  28.176  1.00 46.55 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.396 42.928  29.886  1.00 42.43 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.018 44.699  29.940  1.00 38.99 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -47.428 39.483  24.593  1.00 34.73 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -47.174 38.176  23.972  1.00 47.98 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -45.694 38.104  23.590  1.00 44.34 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -45.245 38.842  22.709  1.00 43.06 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -48.103 37.964  22.757  1.00 47.56 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -49.487 37.459  23.134  1.00 42.65 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -49.774 37.163  24.276  1.00 39.59 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -50.391 37.355  22.189  1.00 40.52 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -44.943 37.253  24.282  1.00 36.79 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -43.550 36.957  23.971  1.00 49.83 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -43.477 36.052  22.730  1.00 49.14 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -43.992 34.936  22.727  1.00 46.57 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -42.896 36.325  25.210  1.00 48.38 3   A 1 
ATOM 22   N N   . LYS A 1 4   ? -42.849 36.545  21.670  1.00 32.74 4   A 1 
ATOM 23   C CA  . LYS A 1 4   ? -42.469 35.751  20.497  1.00 44.03 4   A 1 
ATOM 24   C C   . LYS A 1 4   ? -41.278 34.865  20.874  1.00 42.20 4   A 1 
ATOM 25   O O   . LYS A 1 4   ? -40.208 35.382  21.176  1.00 40.31 4   A 1 
ATOM 26   C CB  . LYS A 1 4   ? -42.105 36.675  19.317  1.00 43.33 4   A 1 
ATOM 27   C CG  . LYS A 1 4   ? -43.325 37.303  18.624  1.00 41.44 4   A 1 
ATOM 28   C CD  . LYS A 1 4   ? -42.882 38.186  17.445  1.00 38.35 4   A 1 
ATOM 29   C CE  . LYS A 1 4   ? -44.093 38.716  16.660  1.00 36.06 4   A 1 
ATOM 30   N NZ  . LYS A 1 4   ? -43.676 39.561  15.512  1.00 32.59 4   A 1 
ATOM 31   N N   . GLN A 1 5   ? -41.463 33.547  20.844  1.00 31.94 5   A 1 
ATOM 32   C CA  . GLN A 1 5   ? -40.360 32.586  20.833  1.00 40.30 5   A 1 
ATOM 33   C C   . GLN A 1 5   ? -39.618 32.702  19.497  1.00 39.28 5   A 1 
ATOM 34   O O   . GLN A 1 5   ? -40.202 32.497  18.435  1.00 37.44 5   A 1 
ATOM 35   C CB  . GLN A 1 5   ? -40.893 31.161  21.072  1.00 41.51 5   A 1 
ATOM 36   C CG  . GLN A 1 5   ? -41.143 30.878  22.565  1.00 39.22 5   A 1 
ATOM 37   C CD  . GLN A 1 5   ? -41.800 29.523  22.825  1.00 34.82 5   A 1 
ATOM 38   O OE1 . GLN A 1 5   ? -42.424 28.926  21.972  1.00 34.94 5   A 1 
ATOM 39   N NE2 . GLN A 1 5   ? -41.722 29.004  24.029  1.00 37.85 5   A 1 
ATOM 40   N N   . GLY A 1 6   ? -38.348 33.109  19.554  1.00 34.95 6   A 1 
ATOM 41   C CA  . GLY A 1 6   ? -37.442 33.106  18.411  1.00 43.87 6   A 1 
ATOM 42   C C   . GLY A 1 6   ? -36.996 31.685  18.093  1.00 43.88 6   A 1 
ATOM 43   O O   . GLY A 1 6   ? -36.494 30.983  18.963  1.00 41.30 6   A 1 
ATOM 44   N N   . ALA A 1 7   ? -37.193 31.276  16.850  1.00 33.13 7   A 1 
ATOM 45   C CA  . ALA A 1 7   ? -36.631 30.049  16.310  1.00 42.06 7   A 1 
ATOM 46   C C   . ALA A 1 7   ? -35.103 30.180  16.212  1.00 41.75 7   A 1 
ATOM 47   O O   . ALA A 1 7   ? -34.589 31.147  15.649  1.00 40.29 7   A 1 
ATOM 48   C CB  . ALA A 1 7   ? -37.284 29.772  14.950  1.00 41.07 7   A 1 
ATOM 49   N N   . ILE A 1 8   ? -34.390 29.210  16.785  1.00 29.90 8   A 1 
ATOM 50   C CA  . ILE A 1 8   ? -32.942 29.029  16.636  1.00 34.92 8   A 1 
ATOM 51   C C   . ILE A 1 8   ? -32.698 28.516  15.208  1.00 35.41 8   A 1 
ATOM 52   O O   . ILE A 1 8   ? -33.368 27.563  14.810  1.00 34.48 8   A 1 
ATOM 53   C CB  . ILE A 1 8   ? -32.425 28.038  17.712  1.00 33.20 8   A 1 
ATOM 54   C CG1 . ILE A 1 8   ? -32.737 28.561  19.141  1.00 29.92 8   A 1 
ATOM 55   C CG2 . ILE A 1 8   ? -30.922 27.776  17.549  1.00 31.13 8   A 1 
ATOM 56   C CD1 . ILE A 1 8   ? -32.487 27.539  20.259  1.00 29.52 8   A 1 
ATOM 57   N N   . PRO A 1 9   ? -31.797 29.110  14.410  1.00 31.16 9   A 1 
ATOM 58   C CA  . PRO A 1 9   ? -31.492 28.587  13.085  1.00 35.97 9   A 1 
ATOM 59   C C   . PRO A 1 9   ? -30.714 27.268  13.209  1.00 37.43 9   A 1 
ATOM 60   O O   . PRO A 1 9   ? -29.668 27.212  13.854  1.00 36.57 9   A 1 
ATOM 61   C CB  . PRO A 1 9   ? -30.713 29.697  12.367  1.00 33.85 9   A 1 
ATOM 62   C CG  . PRO A 1 9   ? -30.064 30.482  13.509  1.00 34.15 9   A 1 
ATOM 63   C CD  . PRO A 1 9   ? -31.010 30.296  14.696  1.00 39.06 9   A 1 
ATOM 64   N N   . GLU A 1 10  ? -31.236 26.204  12.605  1.00 29.92 10  A 1 
ATOM 65   C CA  . GLU A 1 10  ? -30.534 24.932  12.432  1.00 32.68 10  A 1 
ATOM 66   C C   . GLU A 1 10  ? -29.241 25.144  11.641  1.00 32.32 10  A 1 
ATOM 67   O O   . GLU A 1 10  ? -29.229 25.702  10.538  1.00 30.70 10  A 1 
ATOM 68   C CB  . GLU A 1 10  ? -31.426 23.895  11.729  1.00 32.67 10  A 1 
ATOM 69   C CG  . GLU A 1 10  ? -32.422 23.225  12.686  1.00 29.65 10  A 1 
ATOM 70   C CD  . GLU A 1 10  ? -33.313 22.179  11.989  1.00 27.51 10  A 1 
ATOM 71   O OE1 . GLU A 1 10  ? -33.723 21.218  12.676  1.00 25.16 10  A 1 
ATOM 72   O OE2 . GLU A 1 10  ? -33.602 22.364  10.784  1.00 29.59 10  A 1 
ATOM 73   N N   . ASN A 1 11  ? -28.145 24.699  12.229  1.00 32.67 11  A 1 
ATOM 74   C CA  . ASN A 1 11  ? -26.795 24.768  11.691  1.00 36.26 11  A 1 
ATOM 75   C C   . ASN A 1 11  ? -26.678 23.837  10.462  1.00 36.58 11  A 1 
ATOM 76   O O   . ASN A 1 11  ? -26.753 22.615  10.585  1.00 34.80 11  A 1 
ATOM 77   C CB  . ASN A 1 11  ? -25.833 24.410  12.850  1.00 34.44 11  A 1 
ATOM 78   C CG  . ASN A 1 11  ? -24.550 25.224  12.888  1.00 30.18 11  A 1 
ATOM 79   O OD1 . ASN A 1 11  ? -24.291 26.075  12.067  1.00 27.90 11  A 1 
ATOM 80   N ND2 . ASN A 1 11  ? -23.720 25.002  13.877  1.00 27.41 11  A 1 
ATOM 81   N N   . GLN A 1 12  ? -26.528 24.407  9.267   1.00 32.67 12  A 1 
ATOM 82   C CA  . GLN A 1 12  ? -26.463 23.702  7.972   1.00 34.56 12  A 1 
ATOM 83   C C   . GLN A 1 12  ? -25.083 23.087  7.649   1.00 35.77 12  A 1 
ATOM 84   O O   . GLN A 1 12  ? -24.698 23.037  6.483   1.00 34.16 12  A 1 
ATOM 85   C CB  . GLN A 1 12  ? -26.946 24.637  6.841   1.00 33.49 12  A 1 
ATOM 86   C CG  . GLN A 1 12  ? -28.471 24.772  6.751   1.00 30.18 12  A 1 
ATOM 87   C CD  . GLN A 1 12  ? -28.905 25.484  5.469   1.00 27.32 12  A 1 
ATOM 88   O OE1 . GLN A 1 12  ? -28.143 26.103  4.738   1.00 27.03 12  A 1 
ATOM 89   N NE2 . GLN A 1 12  ? -30.165 25.416  5.123   1.00 28.77 12  A 1 
ATOM 90   N N   . ASP A 1 13  ? -24.319 22.596  8.625   1.00 34.87 13  A 1 
ATOM 91   C CA  . ASP A 1 13  ? -22.937 22.109  8.412   1.00 37.17 13  A 1 
ATOM 92   C C   . ASP A 1 13  ? -22.745 20.593  8.600   1.00 38.03 13  A 1 
ATOM 93   O O   . ASP A 1 13  ? -21.733 20.114  9.111   1.00 36.39 13  A 1 
ATOM 94   C CB  . ASP A 1 13  ? -21.914 22.999  9.155   1.00 35.65 13  A 1 
ATOM 95   C CG  . ASP A 1 13  ? -21.353 24.139  8.288   1.00 31.70 13  A 1 
ATOM 96   O OD1 . ASP A 1 13  ? -21.354 24.010  7.040   1.00 29.06 13  A 1 
ATOM 97   O OD2 . ASP A 1 13  ? -20.877 25.125  8.893   1.00 28.00 13  A 1 
ATOM 98   N N   . THR A 1 14  ? -23.675 19.792  8.098   1.00 37.98 14  A 1 
ATOM 99   C CA  . THR A 1 14  ? -23.421 18.352  7.912   1.00 39.31 14  A 1 
ATOM 100  C C   . THR A 1 14  ? -23.612 17.975  6.451   1.00 40.60 14  A 1 
ATOM 101  O O   . THR A 1 14  ? -24.555 17.287  6.064   1.00 39.20 14  A 1 
ATOM 102  C CB  . THR A 1 14  ? -24.203 17.450  8.887   1.00 38.43 14  A 1 
ATOM 103  O OG1 . THR A 1 14  ? -24.607 18.141  10.039  1.00 35.20 14  A 1 
ATOM 104  C CG2 . THR A 1 14  ? -23.314 16.298  9.365   1.00 34.85 14  A 1 
ATOM 105  N N   . LYS A 1 15  ? -22.694 18.436  5.602   1.00 41.55 15  A 1 
ATOM 106  C CA  . LYS A 1 15  ? -22.565 17.913  4.235   1.00 44.10 15  A 1 
ATOM 107  C C   . LYS A 1 15  ? -22.030 16.481  4.330   1.00 46.05 15  A 1 
ATOM 108  O O   . LYS A 1 15  ? -20.824 16.244  4.275   1.00 44.69 15  A 1 
ATOM 109  C CB  . LYS A 1 15  ? -21.698 18.839  3.355   1.00 42.27 15  A 1 
ATOM 110  C CG  . LYS A 1 15  ? -22.481 19.381  2.154   1.00 37.75 15  A 1 
ATOM 111  C CD  . LYS A 1 15  ? -21.586 20.300  1.308   1.00 35.04 15  A 1 
ATOM 112  C CE  . LYS A 1 15  ? -22.383 20.914  0.152   1.00 31.03 15  A 1 
ATOM 113  N NZ  . LYS A 1 15  ? -21.561 21.873  -0.624  1.00 29.26 15  A 1 
ATOM 114  N N   . LYS A 1 16  ? -22.942 15.525  4.505   1.00 43.48 16  A 1 
ATOM 115  C CA  . LYS A 1 16  ? -22.701 14.093  4.297   1.00 46.07 16  A 1 
ATOM 116  C C   . LYS A 1 16  ? -21.989 13.946  2.950   1.00 47.07 16  A 1 
ATOM 117  O O   . LYS A 1 16  ? -22.446 14.513  1.954   1.00 46.63 16  A 1 
ATOM 118  C CB  . LYS A 1 16  ? -24.051 13.339  4.319   1.00 45.01 16  A 1 
ATOM 119  C CG  . LYS A 1 16  ? -24.057 12.141  5.281   1.00 41.11 16  A 1 
ATOM 120  C CD  . LYS A 1 16  ? -25.445 11.484  5.348   1.00 38.56 16  A 1 
ATOM 121  C CE  . LYS A 1 16  ? -25.426 10.338  6.376   1.00 34.82 16  A 1 
ATOM 122  N NZ  . LYS A 1 16  ? -26.740 9.661   6.519   1.00 32.66 16  A 1 
ATOM 123  N N   . ILE A 1 17  ? -20.852 13.228  2.918   1.00 50.41 17  A 1 
ATOM 124  C CA  . ILE A 1 17  ? -20.164 12.872  1.667   1.00 51.79 17  A 1 
ATOM 125  C C   . ILE A 1 17  ? -21.063 11.853  0.944   1.00 51.64 17  A 1 
ATOM 126  O O   . ILE A 1 17  ? -20.871 10.649  1.041   1.00 50.67 17  A 1 
ATOM 127  C CB  . ILE A 1 17  ? -18.725 12.351  1.940   1.00 51.40 17  A 1 
ATOM 128  C CG1 . ILE A 1 17  ? -17.883 13.401  2.713   1.00 48.93 17  A 1 
ATOM 129  C CG2 . ILE A 1 17  ? -18.023 11.989  0.613   1.00 48.21 17  A 1 
ATOM 130  C CD1 . ILE A 1 17  ? -16.507 12.889  3.166   1.00 46.29 17  A 1 
ATOM 131  N N   . ILE A 1 18  ? -22.126 12.338  0.293   1.00 49.43 18  A 1 
ATOM 132  C CA  . ILE A 1 18  ? -23.045 11.501  -0.487  1.00 50.77 18  A 1 
ATOM 133  C C   . ILE A 1 18  ? -22.501 11.433  -1.914  1.00 52.14 18  A 1 
ATOM 134  O O   . ILE A 1 18  ? -22.994 12.095  -2.827  1.00 49.86 18  A 1 
ATOM 135  C CB  . ILE A 1 18  ? -24.524 11.981  -0.400  1.00 47.17 18  A 1 
ATOM 136  C CG1 . ILE A 1 18  ? -24.990 12.140  1.062   1.00 42.75 18  A 1 
ATOM 137  C CG2 . ILE A 1 18  ? -25.444 10.968  -1.120  1.00 42.01 18  A 1 
ATOM 138  C CD1 . ILE A 1 18  ? -26.391 12.760  1.214   1.00 38.88 18  A 1 
ATOM 139  N N   . LEU A 1 19  ? -21.449 10.633  -2.110  1.00 56.01 19  A 1 
ATOM 140  C CA  . LEU A 1 19  ? -21.275 9.961   -3.395  1.00 56.84 19  A 1 
ATOM 141  C C   . LEU A 1 19  ? -22.198 8.741   -3.358  1.00 58.18 19  A 1 
ATOM 142  O O   . LEU A 1 19  ? -22.136 7.965   -2.408  1.00 55.15 19  A 1 
ATOM 143  C CB  . LEU A 1 19  ? -19.796 9.583   -3.607  1.00 53.22 19  A 1 
ATOM 144  C CG  . LEU A 1 19  ? -18.898 10.789  -3.944  1.00 49.66 19  A 1 
ATOM 145  C CD1 . LEU A 1 19  ? -17.423 10.385  -3.875  1.00 47.53 19  A 1 
ATOM 146  C CD2 . LEU A 1 19  ? -19.169 11.329  -5.356  1.00 49.14 19  A 1 
ATOM 147  N N   . LYS A 1 20  ? -23.094 8.592   -4.335  1.00 58.00 20  A 1 
ATOM 148  C CA  . LYS A 1 20  ? -23.963 7.412   -4.412  1.00 59.64 20  A 1 
ATOM 149  C C   . LYS A 1 20  ? -23.081 6.158   -4.482  1.00 61.60 20  A 1 
ATOM 150  O O   . LYS A 1 20  ? -22.130 6.137   -5.262  1.00 57.51 20  A 1 
ATOM 151  C CB  . LYS A 1 20  ? -24.891 7.493   -5.638  1.00 54.17 20  A 1 
ATOM 152  C CG  . LYS A 1 20  ? -25.982 8.565   -5.496  1.00 49.29 20  A 1 
ATOM 153  C CD  . LYS A 1 20  ? -26.880 8.569   -6.745  1.00 45.15 20  A 1 
ATOM 154  C CE  . LYS A 1 20  ? -28.012 9.589   -6.596  1.00 39.79 20  A 1 
ATOM 155  N NZ  . LYS A 1 20  ? -28.884 9.619   -7.800  1.00 35.46 20  A 1 
ATOM 156  N N   . GLN A 1 21  ? -23.416 5.123   -3.717  1.00 61.81 21  A 1 
ATOM 157  C CA  . GLN A 1 21  ? -22.677 3.857   -3.533  1.00 62.04 21  A 1 
ATOM 158  C C   . GLN A 1 21  ? -22.039 3.297   -4.819  1.00 66.00 21  A 1 
ATOM 159  O O   . GLN A 1 21  ? -20.847 2.960   -4.855  1.00 62.54 21  A 1 
ATOM 160  C CB  . GLN A 1 21  ? -23.697 2.868   -2.929  1.00 56.62 21  A 1 
ATOM 161  C CG  . GLN A 1 21  ? -23.095 1.585   -2.366  1.00 51.16 21  A 1 
ATOM 162  C CD  . GLN A 1 21  ? -24.059 0.825   -1.456  1.00 46.87 21  A 1 
ATOM 163  O OE1 . GLN A 1 21  ? -25.271 1.005   -1.473  1.00 45.03 21  A 1 
ATOM 164  N NE2 . GLN A 1 21  ? -23.563 -0.062  -0.622  1.00 42.13 21  A 1 
ATOM 165  N N   . ASN A 1 22  ? -22.796 3.279   -5.903  1.00 65.64 22  A 1 
ATOM 166  C CA  . ASN A 1 22  ? -22.331 2.788   -7.202  1.00 71.09 22  A 1 
ATOM 167  C C   . ASN A 1 22  ? -21.233 3.665   -7.830  1.00 76.64 22  A 1 
ATOM 168  O O   . ASN A 1 22  ? -20.370 3.143   -8.531  1.00 73.39 22  A 1 
ATOM 169  C CB  . ASN A 1 22  ? -23.555 2.649   -8.126  1.00 65.31 22  A 1 
ATOM 170  C CG  . ASN A 1 22  ? -24.517 1.555   -7.687  1.00 58.60 22  A 1 
ATOM 171  O OD1 . ASN A 1 22  ? -24.219 0.706   -6.867  1.00 53.15 22  A 1 
ATOM 172  N ND2 . ASN A 1 22  ? -25.715 1.534   -8.221  1.00 50.54 22  A 1 
ATOM 173  N N   . ASP A 1 23  ? -21.224 4.967   -7.553  1.00 77.54 23  A 1 
ATOM 174  C CA  . ASP A 1 23  ? -20.284 5.927   -8.149  1.00 82.58 23  A 1 
ATOM 175  C C   . ASP A 1 23  ? -18.885 5.839   -7.504  1.00 86.19 23  A 1 
ATOM 176  O O   . ASP A 1 23  ? -17.873 5.828   -8.209  1.00 84.25 23  A 1 
ATOM 177  C CB  . ASP A 1 23  ? -20.914 7.333   -8.027  1.00 76.37 23  A 1 
ATOM 178  C CG  . ASP A 1 23  ? -20.114 8.472   -8.670  1.00 67.33 23  A 1 
ATOM 179  O OD1 . ASP A 1 23  ? -19.378 8.266   -9.645  1.00 62.61 23  A 1 
ATOM 180  O OD2 . ASP A 1 23  ? -20.192 9.612   -8.164  1.00 61.02 23  A 1 
ATOM 181  N N   . LEU A 1 24  ? -18.785 5.695   -6.165  1.00 84.31 24  A 1 
ATOM 182  C CA  . LEU A 1 24  ? -17.492 5.547   -5.480  1.00 86.88 24  A 1 
ATOM 183  C C   . LEU A 1 24  ? -16.804 4.226   -5.847  1.00 88.93 24  A 1 
ATOM 184  O O   . LEU A 1 24  ? -15.629 4.222   -6.213  1.00 89.17 24  A 1 
ATOM 185  C CB  . LEU A 1 24  ? -17.686 5.690   -3.956  1.00 86.58 24  A 1 
ATOM 186  C CG  . LEU A 1 24  ? -16.381 5.565   -3.141  1.00 84.27 24  A 1 
ATOM 187  C CD1 . LEU A 1 24  ? -15.332 6.611   -3.537  1.00 80.51 24  A 1 
ATOM 188  C CD2 . LEU A 1 24  ? -16.668 5.737   -1.651  1.00 80.80 24  A 1 
ATOM 189  N N   . THR A 1 25  ? -17.538 3.117   -5.814  1.00 87.99 25  A 1 
ATOM 190  C CA  . THR A 1 25  ? -17.021 1.787   -6.178  1.00 89.13 25  A 1 
ATOM 191  C C   . THR A 1 25  ? -16.504 1.751   -7.616  1.00 90.31 25  A 1 
ATOM 192  O O   . THR A 1 25  ? -15.430 1.213   -7.880  1.00 90.32 25  A 1 
ATOM 193  C CB  . THR A 1 25  ? -18.115 0.717   -6.021  1.00 88.11 25  A 1 
ATOM 194  O OG1 . THR A 1 25  ? -18.630 0.715   -4.720  1.00 83.07 25  A 1 
ATOM 195  C CG2 . THR A 1 25  ? -17.596 -0.696  -6.293  1.00 82.28 25  A 1 
ATOM 196  N N   . GLU A 1 26  ? -17.246 2.332   -8.551  1.00 87.65 26  A 1 
ATOM 197  C CA  . GLU A 1 26  ? -16.856 2.380   -9.964  1.00 88.69 26  A 1 
ATOM 198  C C   . GLU A 1 26  ? -15.616 3.262   -10.184 1.00 89.37 26  A 1 
ATOM 199  O O   . GLU A 1 26  ? -14.675 2.847   -10.862 1.00 89.06 26  A 1 
ATOM 200  C CB  . GLU A 1 26  ? -18.061 2.848   -10.787 1.00 88.43 26  A 1 
ATOM 201  C CG  . GLU A 1 26  ? -17.801 2.736   -12.293 1.00 78.99 26  A 1 
ATOM 202  C CD  . GLU A 1 26  ? -19.042 3.054   -13.147 1.00 75.06 26  A 1 
ATOM 203  O OE1 . GLU A 1 26  ? -18.897 2.959   -14.386 1.00 66.59 26  A 1 
ATOM 204  O OE2 . GLU A 1 26  ? -20.108 3.371   -12.577 1.00 67.21 26  A 1 
ATOM 205  N N   . LYS A 1 27  ? -15.554 4.424   -9.531  1.00 88.66 27  A 1 
ATOM 206  C CA  . LYS A 1 27  ? -14.362 5.290   -9.567  1.00 88.55 27  A 1 
ATOM 207  C C   . LYS A 1 27  ? -13.122 4.592   -9.012  1.00 89.82 27  A 1 
ATOM 208  O O   . LYS A 1 27  ? -12.053 4.704   -9.610  1.00 90.15 27  A 1 
ATOM 209  C CB  . LYS A 1 27  ? -14.634 6.576   -8.783  1.00 88.35 27  A 1 
ATOM 210  C CG  . LYS A 1 27  ? -15.527 7.532   -9.579  1.00 86.36 27  A 1 
ATOM 211  C CD  . LYS A 1 27  ? -15.978 8.684   -8.676  1.00 82.25 27  A 1 
ATOM 212  C CE  . LYS A 1 27  ? -16.861 9.619   -9.499  1.00 76.93 27  A 1 
ATOM 213  N NZ  . LYS A 1 27  ? -17.669 10.498  -8.634  1.00 69.18 27  A 1 
ATOM 214  N N   . ILE A 1 28  ? -13.258 3.850   -7.908  1.00 89.57 28  A 1 
ATOM 215  C CA  . ILE A 1 28  ? -12.166 3.048   -7.342  1.00 89.79 28  A 1 
ATOM 216  C C   . ILE A 1 28  ? -11.720 1.977   -8.341  1.00 90.15 28  A 1 
ATOM 217  O O   . ILE A 1 28  ? -10.527 1.884   -8.620  1.00 90.87 28  A 1 
ATOM 218  C CB  . ILE A 1 28  ? -12.579 2.460   -5.972  1.00 90.68 28  A 1 
ATOM 219  C CG1 . ILE A 1 28  ? -12.630 3.590   -4.918  1.00 89.53 28  A 1 
ATOM 220  C CG2 . ILE A 1 28  ? -11.605 1.360   -5.512  1.00 89.22 28  A 1 
ATOM 221  C CD1 . ILE A 1 28  ? -13.308 3.177   -3.607  1.00 84.67 28  A 1 
ATOM 222  N N   . LYS A 1 29  ? -12.649 1.216   -8.942  1.00 90.67 29  A 1 
ATOM 223  C CA  . LYS A 1 29  ? -12.323 0.194   -9.959  1.00 89.86 29  A 1 
ATOM 224  C C   . LYS A 1 29  ? -11.568 0.780   -11.154 1.00 89.70 29  A 1 
ATOM 225  O O   . LYS A 1 29  ? -10.553 0.223   -11.569 1.00 90.06 29  A 1 
ATOM 226  C CB  . LYS A 1 29  ? -13.606 -0.492  -10.456 1.00 89.91 29  A 1 
ATOM 227  C CG  . LYS A 1 29  ? -14.154 -1.507  -9.453  1.00 82.85 29  A 1 
ATOM 228  C CD  . LYS A 1 29  ? -15.486 -2.072  -9.955  1.00 80.60 29  A 1 
ATOM 229  C CE  . LYS A 1 29  ? -16.041 -3.083  -8.953  1.00 73.20 29  A 1 
ATOM 230  N NZ  . LYS A 1 29  ? -17.366 -3.601  -9.381  1.00 65.74 29  A 1 
ATOM 231  N N   . ASN A 1 30  ? -12.035 1.912   -11.672 1.00 90.19 30  A 1 
ATOM 232  C CA  . ASN A 1 30  ? -11.386 2.603   -12.787 1.00 89.08 30  A 1 
ATOM 233  C C   . ASN A 1 30  ? -9.980  3.072   -12.403 1.00 88.73 30  A 1 
ATOM 234  O O   . ASN A 1 30  ? -9.025  2.852   -13.146 1.00 88.29 30  A 1 
ATOM 235  C CB  . ASN A 1 30  ? -12.288 3.765   -13.241 1.00 89.53 30  A 1 
ATOM 236  C CG  . ASN A 1 30  ? -13.561 3.286   -13.924 1.00 85.54 30  A 1 
ATOM 237  O OD1 . ASN A 1 30  ? -13.663 2.162   -14.384 1.00 79.34 30  A 1 
ATOM 238  N ND2 . ASN A 1 30  ? -14.564 4.125   -14.034 1.00 78.16 30  A 1 
ATOM 239  N N   . TYR A 1 31  ? -9.819  3.631   -11.192 1.00 89.71 31  A 1 
ATOM 240  C CA  . TYR A 1 31  ? -8.508  4.056   -10.705 1.00 88.98 31  A 1 
ATOM 241  C C   . TYR A 1 31  ? -7.541  2.880   -10.509 1.00 88.78 31  A 1 
ATOM 242  O O   . TYR A 1 31  ? -6.370  2.998   -10.865 1.00 88.24 31  A 1 
ATOM 243  C CB  . TYR A 1 31  ? -8.677  4.857   -9.411  1.00 89.66 31  A 1 
ATOM 244  C CG  . TYR A 1 31  ? -7.364  5.439   -8.929  1.00 88.92 31  A 1 
ATOM 245  C CD1 . TYR A 1 31  ? -6.562  4.725   -8.018  1.00 85.80 31  A 1 
ATOM 246  C CD2 . TYR A 1 31  ? -6.917  6.673   -9.442  1.00 86.53 31  A 1 
ATOM 247  C CE1 . TYR A 1 31  ? -5.321  5.246   -7.613  1.00 84.46 31  A 1 
ATOM 248  C CE2 . TYR A 1 31  ? -5.680  7.199   -9.038  1.00 84.52 31  A 1 
ATOM 249  C CZ  . TYR A 1 31  ? -4.880  6.486   -8.122  1.00 85.69 31  A 1 
ATOM 250  O OH  . TYR A 1 31  ? -3.684  6.996   -7.724  1.00 84.63 31  A 1 
ATOM 251  N N   . ILE A 1 32  ? -8.007  1.727   -10.001 1.00 89.81 32  A 1 
ATOM 252  C CA  . ILE A 1 32  ? -7.175  0.521   -9.813  1.00 89.33 32  A 1 
ATOM 253  C C   . ILE A 1 32  ? -6.546  0.061   -11.134 1.00 88.34 32  A 1 
ATOM 254  O O   . ILE A 1 32  ? -5.393  -0.374  -11.145 1.00 87.32 32  A 1 
ATOM 255  C CB  . ILE A 1 32  ? -8.006  -0.607  -9.149  1.00 90.08 32  A 1 
ATOM 256  C CG1 . ILE A 1 32  ? -8.262  -0.267  -7.664  1.00 89.49 32  A 1 
ATOM 257  C CG2 . ILE A 1 32  ? -7.303  -1.970  -9.245  1.00 88.38 32  A 1 
ATOM 258  C CD1 . ILE A 1 32  ? -9.348  -1.123  -7.005  1.00 86.29 32  A 1 
ATOM 259  N N   . THR A 1 33  ? -7.266  0.195   -12.245 1.00 87.19 33  A 1 
ATOM 260  C CA  . THR A 1 33  ? -6.772  -0.199  -13.574 1.00 85.26 33  A 1 
ATOM 261  C C   . THR A 1 33  ? -5.545  0.621   -13.991 1.00 85.02 33  A 1 
ATOM 262  O O   . THR A 1 33  ? -4.583  0.077   -14.539 1.00 83.26 33  A 1 
ATOM 263  C CB  . THR A 1 33  ? -7.895  -0.062  -14.614 1.00 84.71 33  A 1 
ATOM 264  O OG1 . THR A 1 33  ? -9.030  -0.777  -14.178 1.00 79.22 33  A 1 
ATOM 265  C CG2 . THR A 1 33  ? -7.507  -0.626  -15.973 1.00 77.32 33  A 1 
ATOM 266  N N   . GLU A 1 34  ? -5.538  1.913   -13.667 1.00 86.46 34  A 1 
ATOM 267  C CA  . GLU A 1 34  ? -4.503  2.875   -14.076 1.00 85.90 34  A 1 
ATOM 268  C C   . GLU A 1 34  ? -3.657  3.401   -12.902 1.00 87.38 34  A 1 
ATOM 269  O O   . GLU A 1 34  ? -3.036  4.462   -12.995 1.00 85.08 34  A 1 
ATOM 270  C CB  . GLU A 1 34  ? -5.151  4.028   -14.855 1.00 83.36 34  A 1 
ATOM 271  C CG  . GLU A 1 34  ? -5.866  3.567   -16.132 1.00 77.80 34  A 1 
ATOM 272  C CD  . GLU A 1 34  ? -6.358  4.746   -16.989 1.00 72.18 34  A 1 
ATOM 273  O OE1 . GLU A 1 34  ? -6.698  4.494   -18.167 1.00 63.57 34  A 1 
ATOM 274  O OE2 . GLU A 1 34  ? -6.372  5.897   -16.482 1.00 65.07 34  A 1 
ATOM 275  N N   . ILE A 1 35  ? -3.637  2.688   -11.767 1.00 86.08 35  A 1 
ATOM 276  C CA  . ILE A 1 35  ? -2.939  3.138   -10.554 1.00 88.52 35  A 1 
ATOM 277  C C   . ILE A 1 35  ? -1.444  3.372   -10.842 1.00 87.58 35  A 1 
ATOM 278  O O   . ILE A 1 35  ? -0.754  2.454   -11.299 1.00 87.29 35  A 1 
ATOM 279  C CB  . ILE A 1 35  ? -3.217  2.178   -9.375  1.00 89.32 35  A 1 
ATOM 280  C CG1 . ILE A 1 35  ? -2.701  2.771   -8.045  1.00 83.80 35  A 1 
ATOM 281  C CG2 . ILE A 1 35  ? -2.645  0.776   -9.614  1.00 83.84 35  A 1 
ATOM 282  C CD1 . ILE A 1 35  ? -3.173  1.985   -6.807  1.00 82.88 35  A 1 
ATOM 283  N N   . PRO A 1 36  ? -0.915  4.595   -10.633 1.00 89.10 36  A 1 
ATOM 284  C CA  . PRO A 1 36  ? 0.489   4.898   -10.890 1.00 87.99 36  A 1 
ATOM 285  C C   . PRO A 1 36  ? 1.379   4.461   -9.721  1.00 87.92 36  A 1 
ATOM 286  O O   . PRO A 1 36  ? 0.907   4.314   -8.598  1.00 87.80 36  A 1 
ATOM 287  C CB  . PRO A 1 36  ? 0.522   6.407   -11.104 1.00 87.04 36  A 1 
ATOM 288  C CG  . PRO A 1 36  ? -0.579  6.908   -10.170 1.00 86.81 36  A 1 
ATOM 289  C CD  . PRO A 1 36  ? -1.628  5.800   -10.238 1.00 89.59 36  A 1 
ATOM 290  N N   . SER A 1 37  ? 2.687   4.331   -9.960  1.00 86.21 37  A 1 
ATOM 291  C CA  . SER A 1 37  ? 3.672   4.171   -8.882  1.00 86.54 37  A 1 
ATOM 292  C C   . SER A 1 37  ? 3.659   5.374   -7.931  1.00 86.01 37  A 1 
ATOM 293  O O   . SER A 1 37  ? 3.191   6.464   -8.286  1.00 87.25 37  A 1 
ATOM 294  C CB  . SER A 1 37  ? 5.082   3.973   -9.449  1.00 87.36 37  A 1 
ATOM 295  O OG  . SER A 1 37  ? 5.582   5.169   -10.016 1.00 84.08 37  A 1 
ATOM 296  N N   . LEU A 1 38  ? 4.227   5.216   -6.738  1.00 87.00 38  A 1 
ATOM 297  C CA  . LEU A 1 38  ? 4.335   6.340   -5.817  1.00 87.74 38  A 1 
ATOM 298  C C   . LEU A 1 38  ? 5.332   7.403   -6.326  1.00 86.48 38  A 1 
ATOM 299  O O   . LEU A 1 38  ? 6.365   7.075   -6.913  1.00 86.80 38  A 1 
ATOM 300  C CB  . LEU A 1 38  ? 4.678   5.847   -4.405  1.00 87.83 38  A 1 
ATOM 301  C CG  . LEU A 1 38  ? 3.643   4.890   -3.785  1.00 86.81 38  A 1 
ATOM 302  C CD1 . LEU A 1 38  ? 4.039   4.615   -2.336  1.00 83.35 38  A 1 
ATOM 303  C CD2 . LEU A 1 38  ? 2.224   5.469   -3.781  1.00 83.27 38  A 1 
ATOM 304  N N   . PRO A 1 39  ? 5.082   8.709   -6.065  1.00 87.36 39  A 1 
ATOM 305  C CA  . PRO A 1 39  ? 6.009   9.780   -6.441  1.00 85.53 39  A 1 
ATOM 306  C C   . PRO A 1 39  ? 7.425   9.599   -5.892  1.00 85.31 39  A 1 
ATOM 307  O O   . PRO A 1 39  ? 8.386   10.076  -6.489  1.00 84.08 39  A 1 
ATOM 308  C CB  . PRO A 1 39  ? 5.395   11.068  -5.878  1.00 83.29 39  A 1 
ATOM 309  C CG  . PRO A 1 39  ? 3.910   10.754  -5.745  1.00 82.49 39  A 1 
ATOM 310  C CD  . PRO A 1 39  ? 3.875   9.254   -5.458  1.00 86.12 39  A 1 
ATOM 311  N N   . VAL A 1 40  ? 7.542   8.917   -4.756  1.00 85.71 40  A 1 
ATOM 312  C CA  . VAL A 1 40  ? 8.787   8.667   -4.021  1.00 85.50 40  A 1 
ATOM 313  C C   . VAL A 1 40  ? 9.759   7.795   -4.822  1.00 85.80 40  A 1 
ATOM 314  O O   . VAL A 1 40  ? 10.954  8.071   -4.837  1.00 85.34 40  A 1 
ATOM 315  C CB  . VAL A 1 40  ? 8.431   8.017   -2.671  1.00 85.05 40  A 1 
ATOM 316  C CG1 . VAL A 1 40  ? 9.667   7.677   -1.859  1.00 77.72 40  A 1 
ATOM 317  C CG2 . VAL A 1 40  ? 7.572   8.967   -1.822  1.00 79.03 40  A 1 
ATOM 318  N N   . SER A 1 41  ? 9.259   6.782   -5.521  1.00 85.22 41  A 1 
ATOM 319  C CA  . SER A 1 41  ? 10.061  5.853   -6.326  1.00 86.99 41  A 1 
ATOM 320  C C   . SER A 1 41  ? 10.209  6.292   -7.786  1.00 86.72 41  A 1 
ATOM 321  O O   . SER A 1 41  ? 11.178  5.916   -8.442  1.00 89.20 41  A 1 
ATOM 322  C CB  . SER A 1 41  ? 9.416   4.466   -6.269  1.00 88.51 41  A 1 
ATOM 323  O OG  . SER A 1 41  ? 8.122   4.574   -6.817  1.00 85.18 41  A 1 
ATOM 324  N N   . ALA A 1 42  ? 9.292   7.115   -8.307  1.00 87.52 42  A 1 
ATOM 325  C CA  . ALA A 1 42  ? 9.179   7.410   -9.736  1.00 86.71 42  A 1 
ATOM 326  C C   . ALA A 1 42  ? 10.475  7.961   -10.362 1.00 86.80 42  A 1 
ATOM 327  O O   . ALA A 1 42  ? 10.879  7.510   -11.433 1.00 86.98 42  A 1 
ATOM 328  C CB  . ALA A 1 42  ? 8.001   8.373   -9.943  1.00 86.21 42  A 1 
ATOM 329  N N   . ASN A 1 43  ? 11.159  8.894   -9.692  1.00 86.91 43  A 1 
ATOM 330  C CA  . ASN A 1 43  ? 12.414  9.455   -10.216 1.00 86.68 43  A 1 
ATOM 331  C C   . ASN A 1 43  ? 13.531  8.399   -10.288 1.00 87.40 43  A 1 
ATOM 332  O O   . ASN A 1 43  ? 14.231  8.321   -11.295 1.00 87.61 43  A 1 
ATOM 333  C CB  . ASN A 1 43  ? 12.855  10.635  -9.342  1.00 86.28 43  A 1 
ATOM 334  C CG  . ASN A 1 43  ? 11.993  11.879  -9.448  1.00 82.53 43  A 1 
ATOM 335  O OD1 . ASN A 1 43  ? 11.119  12.050  -10.290 1.00 75.11 43  A 1 
ATOM 336  N ND2 . ASN A 1 43  ? 12.223  12.824  -8.562  1.00 73.11 43  A 1 
ATOM 337  N N   . LYS A 1 44  ? 13.663  7.548   -9.259  1.00 88.63 44  A 1 
ATOM 338  C CA  . LYS A 1 44  ? 14.658  6.467   -9.243  1.00 90.36 44  A 1 
ATOM 339  C C   . LYS A 1 44  ? 14.352  5.407   -10.306 1.00 90.89 44  A 1 
ATOM 340  O O   . LYS A 1 44  ? 15.263  4.900   -10.948 1.00 91.34 44  A 1 
ATOM 341  C CB  . LYS A 1 44  ? 14.745  5.870   -7.825  1.00 91.46 44  A 1 
ATOM 342  C CG  . LYS A 1 44  ? 15.780  4.746   -7.685  1.00 91.33 44  A 1 
ATOM 343  C CD  . LYS A 1 44  ? 17.236  5.146   -8.009  1.00 88.93 44  A 1 
ATOM 344  C CE  . LYS A 1 44  ? 17.824  6.111   -6.981  1.00 86.22 44  A 1 
ATOM 345  N NZ  . LYS A 1 44  ? 19.191  6.529   -7.380  1.00 79.54 44  A 1 
ATOM 346  N N   . VAL A 1 45  ? 13.072  5.118   -10.554 1.00 89.72 45  A 1 
ATOM 347  C CA  . VAL A 1 45  ? 12.656  4.251   -11.666 1.00 89.48 45  A 1 
ATOM 348  C C   . VAL A 1 45  ? 13.117  4.818   -13.003 1.00 89.27 45  A 1 
ATOM 349  O O   . VAL A 1 45  ? 13.685  4.080   -13.803 1.00 89.89 45  A 1 
ATOM 350  C CB  . VAL A 1 45  ? 11.132  4.048   -11.674 1.00 89.73 45  A 1 
ATOM 351  C CG1 . VAL A 1 45  ? 10.637  3.418   -12.983 1.00 85.62 45  A 1 
ATOM 352  C CG2 . VAL A 1 45  ? 10.702  3.147   -10.515 1.00 85.03 45  A 1 
ATOM 353  N N   . LEU A 1 46  ? 12.911  6.110   -13.262 1.00 89.81 46  A 1 
ATOM 354  C CA  . LEU A 1 46  ? 13.366  6.740   -14.505 1.00 88.00 46  A 1 
ATOM 355  C C   . LEU A 1 46  ? 14.887  6.694   -14.658 1.00 87.82 46  A 1 
ATOM 356  O O   . LEU A 1 46  ? 15.367  6.421   -15.753 1.00 88.67 46  A 1 
ATOM 357  C CB  . LEU A 1 46  ? 12.908  8.199   -14.565 1.00 88.70 46  A 1 
ATOM 358  C CG  . LEU A 1 46  ? 11.405  8.429   -14.733 1.00 85.21 46  A 1 
ATOM 359  C CD1 . LEU A 1 46  ? 11.227  9.944   -14.852 1.00 79.43 46  A 1 
ATOM 360  C CD2 . LEU A 1 46  ? 10.809  7.784   -15.970 1.00 80.26 46  A 1 
ATOM 361  N N   . GLU A 1 47  ? 15.632  6.943   -13.579 1.00 87.09 47  A 1 
ATOM 362  C CA  . GLU A 1 47  ? 17.094  6.856   -13.568 1.00 87.65 47  A 1 
ATOM 363  C C   . GLU A 1 47  ? 17.570  5.444   -13.944 1.00 87.75 47  A 1 
ATOM 364  O O   . GLU A 1 47  ? 18.356  5.282   -14.881 1.00 87.45 47  A 1 
ATOM 365  C CB  . GLU A 1 47  ? 17.586  7.265   -12.170 1.00 88.88 47  A 1 
ATOM 366  C CG  . GLU A 1 47  ? 19.111  7.320   -12.007 1.00 83.02 47  A 1 
ATOM 367  C CD  . GLU A 1 47  ? 19.488  7.362   -10.516 1.00 82.23 47  A 1 
ATOM 368  O OE1 . GLU A 1 47  ? 20.389  6.602   -10.089 1.00 72.74 47  A 1 
ATOM 369  O OE2 . GLU A 1 47  ? 18.808  8.049   -9.719  1.00 75.82 47  A 1 
ATOM 370  N N   . ILE A 1 48  ? 17.048  4.415   -13.274 1.00 89.43 48  A 1 
ATOM 371  C CA  . ILE A 1 48  ? 17.436  3.016   -13.505 1.00 89.52 48  A 1 
ATOM 372  C C   . ILE A 1 48  ? 16.991  2.549   -14.896 1.00 88.77 48  A 1 
ATOM 373  O O   . ILE A 1 48  ? 17.779  1.985   -15.657 1.00 87.82 48  A 1 
ATOM 374  C CB  . ILE A 1 48  ? 16.852  2.121   -12.383 1.00 91.64 48  A 1 
ATOM 375  C CG1 . ILE A 1 48  ? 17.530  2.449   -11.033 1.00 91.15 48  A 1 
ATOM 376  C CG2 . ILE A 1 48  ? 17.021  0.624   -12.706 1.00 90.10 48  A 1 
ATOM 377  C CD1 . ILE A 1 48  ? 16.813  1.831   -9.827  1.00 86.99 48  A 1 
ATOM 378  N N   . CYS A 1 49  ? 15.731  2.790   -15.260 1.00 89.54 49  A 1 
ATOM 379  C CA  . CYS A 1 49  ? 15.143  2.299   -16.504 1.00 87.56 49  A 1 
ATOM 380  C C   . CYS A 1 49  ? 15.527  3.141   -17.729 1.00 85.53 49  A 1 
ATOM 381  O O   . CYS A 1 49  ? 15.357  2.669   -18.855 1.00 86.32 49  A 1 
ATOM 382  C CB  . CYS A 1 49  ? 13.620  2.206   -16.351 1.00 89.53 49  A 1 
ATOM 383  S SG  . CYS A 1 49  ? 13.180  0.959   -15.106 1.00 88.35 49  A 1 
ATOM 384  N N   . GLY A 1 50  ? 16.050  4.362   -17.542 1.00 89.08 50  A 1 
ATOM 385  C CA  . GLY A 1 50  ? 16.613  5.194   -18.607 1.00 86.45 50  A 1 
ATOM 386  C C   . GLY A 1 50  ? 17.924  4.651   -19.180 1.00 86.74 50  A 1 
ATOM 387  O O   . GLY A 1 50  ? 18.263  4.955   -20.324 1.00 84.90 50  A 1 
ATOM 388  N N   . ASN A 1 51  ? 18.629  3.796   -18.437 1.00 86.36 51  A 1 
ATOM 389  C CA  . ASN A 1 51  ? 19.856  3.157   -18.904 1.00 86.96 51  A 1 
ATOM 390  C C   . ASN A 1 51  ? 19.571  2.031   -19.918 1.00 87.60 51  A 1 
ATOM 391  O O   . ASN A 1 51  ? 18.576  1.302   -19.823 1.00 85.42 51  A 1 
ATOM 392  C CB  . ASN A 1 51  ? 20.655  2.669   -17.686 1.00 85.40 51  A 1 
ATOM 393  C CG  . ASN A 1 51  ? 21.173  3.833   -16.864 1.00 80.40 51  A 1 
ATOM 394  O OD1 . ASN A 1 51  ? 21.701  4.789   -17.402 1.00 73.00 51  A 1 
ATOM 395  N ND2 . ASN A 1 51  ? 21.046  3.794   -15.564 1.00 71.41 51  A 1 
ATOM 396  N N   . ILE A 1 52  ? 20.482  1.852   -20.894 1.00 85.84 52  A 1 
ATOM 397  C CA  . ILE A 1 52  ? 20.410  0.732   -21.856 1.00 85.67 52  A 1 
ATOM 398  C C   . ILE A 1 52  ? 20.542  -0.601  -21.106 1.00 86.37 52  A 1 
ATOM 399  O O   . ILE A 1 52  ? 19.691  -1.484  -21.246 1.00 82.34 52  A 1 
ATOM 400  C CB  . ILE A 1 52  ? 21.480  0.893   -22.968 1.00 84.38 52  A 1 
ATOM 401  C CG1 . ILE A 1 52  ? 21.227  2.189   -23.769 1.00 77.46 52  A 1 
ATOM 402  C CG2 . ILE A 1 52  ? 21.473  -0.333  -23.902 1.00 75.41 52  A 1 
ATOM 403  C CD1 . ILE A 1 52  ? 22.327  2.529   -24.785 1.00 67.30 52  A 1 
ATOM 404  N N   . ASN A 1 53  ? 21.558  -0.704  -20.243 1.00 87.75 53  A 1 
ATOM 405  C CA  . ASN A 1 53  ? 21.820  -1.872  -19.414 1.00 88.31 53  A 1 
ATOM 406  C C   . ASN A 1 53  ? 21.291  -1.621  -18.001 1.00 88.46 53  A 1 
ATOM 407  O O   . ASN A 1 53  ? 21.910  -0.894  -17.224 1.00 85.90 53  A 1 
ATOM 408  C CB  . ASN A 1 53  ? 23.326  -2.170  -19.430 1.00 87.12 53  A 1 
ATOM 409  C CG  . ASN A 1 53  ? 23.824  -2.569  -20.808 1.00 80.35 53  A 1 
ATOM 410  O OD1 . ASN A 1 53  ? 23.124  -3.166  -21.605 1.00 72.68 53  A 1 
ATOM 411  N ND2 . ASN A 1 53  ? 25.049  -2.242  -21.140 1.00 71.37 53  A 1 
ATOM 412  N N   . VAL A 1 54  ? 20.135  -2.208  -17.682 1.00 88.53 54  A 1 
ATOM 413  C CA  . VAL A 1 54  ? 19.545  -2.127  -16.340 1.00 89.47 54  A 1 
ATOM 414  C C   . VAL A 1 54  ? 20.184  -3.174  -15.438 1.00 89.35 54  A 1 
ATOM 415  O O   . VAL A 1 54  ? 20.197  -4.355  -15.786 1.00 88.23 54  A 1 
ATOM 416  C CB  . VAL A 1 54  ? 18.020  -2.300  -16.400 1.00 89.00 54  A 1 
ATOM 417  C CG1 . VAL A 1 54  ? 17.378  -2.296  -15.012 1.00 82.33 54  A 1 
ATOM 418  C CG2 . VAL A 1 54  ? 17.398  -1.157  -17.201 1.00 82.93 54  A 1 
ATOM 419  N N   . ASN A 1 55  ? 20.655  -2.755  -14.259 1.00 89.69 55  A 1 
ATOM 420  C CA  . ASN A 1 55  ? 21.084  -3.680  -13.217 1.00 89.77 55  A 1 
ATOM 421  C C   . ASN A 1 55  ? 19.850  -4.364  -12.586 1.00 89.67 55  A 1 
ATOM 422  O O   . ASN A 1 55  ? 19.013  -3.668  -11.999 1.00 90.35 55  A 1 
ATOM 423  C CB  . ASN A 1 55  ? 21.942  -2.910  -12.193 1.00 89.93 55  A 1 
ATOM 424  C CG  . ASN A 1 55  ? 22.490  -3.790  -11.082 1.00 89.12 55  A 1 
ATOM 425  O OD1 . ASN A 1 55  ? 22.008  -4.872  -10.801 1.00 82.98 55  A 1 
ATOM 426  N ND2 . ASN A 1 55  ? 23.525  -3.349  -10.410 1.00 81.72 55  A 1 
ATOM 427  N N   . PRO A 1 56  ? 19.719  -5.705  -12.655 1.00 89.08 56  A 1 
ATOM 428  C CA  . PRO A 1 56  ? 18.574  -6.413  -12.080 1.00 88.45 56  A 1 
ATOM 429  C C   . PRO A 1 56  ? 18.414  -6.208  -10.570 1.00 89.36 56  A 1 
ATOM 430  O O   . PRO A 1 56  ? 17.289  -6.185  -10.077 1.00 88.71 56  A 1 
ATOM 431  C CB  . PRO A 1 56  ? 18.807  -7.896  -12.397 1.00 86.95 56  A 1 
ATOM 432  C CG  . PRO A 1 56  ? 19.725  -7.868  -13.614 1.00 84.81 56  A 1 
ATOM 433  C CD  . PRO A 1 56  ? 20.578  -6.632  -13.370 1.00 86.92 56  A 1 
ATOM 434  N N   . SER A 1 57  ? 19.518  -6.040  -9.837  1.00 86.61 57  A 1 
ATOM 435  C CA  . SER A 1 57  ? 19.489  -5.797  -8.388  1.00 87.78 57  A 1 
ATOM 436  C C   . SER A 1 57  ? 18.867  -4.440  -8.062  1.00 89.07 57  A 1 
ATOM 437  O O   . SER A 1 57  ? 18.000  -4.359  -7.194  1.00 89.54 57  A 1 
ATOM 438  C CB  . SER A 1 57  ? 20.905  -5.879  -7.808  1.00 87.99 57  A 1 
ATOM 439  O OG  . SER A 1 57  ? 20.868  -5.790  -6.398  1.00 76.99 57  A 1 
ATOM 440  N N   . ASP A 1 58  ? 19.247  -3.386  -8.788  1.00 89.14 58  A 1 
ATOM 441  C CA  . ASP A 1 58  ? 18.687  -2.044  -8.583  1.00 90.60 58  A 1 
ATOM 442  C C   . ASP A 1 58  ? 17.211  -1.991  -8.985  1.00 91.47 58  A 1 
ATOM 443  O O   . ASP A 1 58  ? 16.395  -1.391  -8.278  1.00 91.61 58  A 1 
ATOM 444  C CB  . ASP A 1 58  ? 19.486  -1.004  -9.382  1.00 90.89 58  A 1 
ATOM 445  C CG  . ASP A 1 58  ? 20.919  -0.827  -8.882  1.00 89.39 58  A 1 
ATOM 446  O OD1 . ASP A 1 58  ? 21.163  -1.072  -7.680  1.00 84.45 58  A 1 
ATOM 447  O OD2 . ASP A 1 58  ? 21.767  -0.456  -9.720  1.00 83.52 58  A 1 
ATOM 448  N N   . LEU A 1 59  ? 16.844  -2.672  -10.076 1.00 89.20 59  A 1 
ATOM 449  C CA  . LEU A 1 59  ? 15.453  -2.790  -10.503 1.00 89.76 59  A 1 
ATOM 450  C C   . LEU A 1 59  ? 14.609  -3.535  -9.461  1.00 89.58 59  A 1 
ATOM 451  O O   . LEU A 1 59  ? 13.543  -3.051  -9.086  1.00 90.01 59  A 1 
ATOM 452  C CB  . LEU A 1 59  ? 15.396  -3.468  -11.884 1.00 90.78 59  A 1 
ATOM 453  C CG  . LEU A 1 59  ? 13.971  -3.529  -12.467 1.00 89.31 59  A 1 
ATOM 454  C CD1 . LEU A 1 59  ? 13.371  -2.144  -12.695 1.00 83.50 59  A 1 
ATOM 455  C CD2 . LEU A 1 59  ? 13.989  -4.252  -13.811 1.00 83.73 59  A 1 
ATOM 456  N N   . ASN A 1 60  ? 15.086  -4.670  -8.952  1.00 89.82 60  A 1 
ATOM 457  C CA  . ASN A 1 60  ? 14.397  -5.387  -7.876  1.00 88.80 60  A 1 
ATOM 458  C C   . ASN A 1 60  ? 14.258  -4.515  -6.623  1.00 88.54 60  A 1 
ATOM 459  O O   . ASN A 1 60  ? 13.185  -4.472  -6.022  1.00 89.73 60  A 1 
ATOM 460  C CB  . ASN A 1 60  ? 15.154  -6.686  -7.569  1.00 88.23 60  A 1 
ATOM 461  C CG  . ASN A 1 60  ? 14.457  -7.470  -6.470  1.00 81.24 60  A 1 
ATOM 462  O OD1 . ASN A 1 60  ? 13.395  -8.025  -6.657  1.00 72.52 60  A 1 
ATOM 463  N ND2 . ASN A 1 60  ? 15.015  -7.517  -5.283  1.00 71.78 60  A 1 
ATOM 464  N N   . LYS A 1 61  ? 15.310  -3.783  -6.254  1.00 88.15 61  A 1 
ATOM 465  C CA  . LYS A 1 61  ? 15.315  -2.920  -5.073  1.00 89.84 61  A 1 
ATOM 466  C C   . LYS A 1 61  ? 14.307  -1.778  -5.198  1.00 90.13 61  A 1 
ATOM 467  O O   . LYS A 1 61  ? 13.548  -1.560  -4.265  1.00 90.54 61  A 1 
ATOM 468  C CB  . LYS A 1 61  ? 16.745  -2.428  -4.811  1.00 90.94 61  A 1 
ATOM 469  C CG  . LYS A 1 61  ? 16.836  -1.670  -3.480  1.00 89.06 61  A 1 
ATOM 470  C CD  . LYS A 1 61  ? 18.291  -1.303  -3.166  1.00 85.99 61  A 1 
ATOM 471  C CE  . LYS A 1 61  ? 18.345  -0.572  -1.822  1.00 80.07 61  A 1 
ATOM 472  N NZ  . LYS A 1 61  ? 19.720  -0.118  -1.500  1.00 71.87 61  A 1 
ATOM 473  N N   . VAL A 1 62  ? 14.245  -1.071  -6.328  1.00 90.46 62  A 1 
ATOM 474  C CA  . VAL A 1 62  ? 13.261  0.016   -6.490  1.00 91.05 62  A 1 
ATOM 475  C C   . VAL A 1 62  ? 11.823  -0.509  -6.499  1.00 90.76 62  A 1 
ATOM 476  O O   . VAL A 1 62  ? 10.950  0.136   -5.929  1.00 91.40 62  A 1 
ATOM 477  C CB  . VAL A 1 62  ? 13.572  0.910   -7.707  1.00 91.92 62  A 1 
ATOM 478  C CG1 . VAL A 1 62  ? 13.302  0.256   -9.057  1.00 84.36 62  A 1 
ATOM 479  C CG2 . VAL A 1 62  ? 12.787  2.221   -7.635  1.00 84.55 62  A 1 
ATOM 480  N N   . ILE A 1 63  ? 11.583  -1.688  -7.080  1.00 90.46 63  A 1 
ATOM 481  C CA  . ILE A 1 63  ? 10.263  -2.334  -7.065  1.00 90.36 63  A 1 
ATOM 482  C C   . ILE A 1 63  ? 9.867   -2.702  -5.636  1.00 89.66 63  A 1 
ATOM 483  O O   . ILE A 1 63  ? 8.768   -2.361  -5.221  1.00 89.31 63  A 1 
ATOM 484  C CB  . ILE A 1 63  ? 10.247  -3.572  -7.985  1.00 91.88 63  A 1 
ATOM 485  C CG1 . ILE A 1 63  ? 10.381  -3.152  -9.464  1.00 91.40 63  A 1 
ATOM 486  C CG2 . ILE A 1 63  ? 8.950   -4.386  -7.806  1.00 89.57 63  A 1 
ATOM 487  C CD1 . ILE A 1 63  ? 10.813  -4.312  -10.368 1.00 87.32 63  A 1 
ATOM 488  N N   . SER A 1 64  ? 10.750  -3.336  -4.871  1.00 89.72 64  A 1 
ATOM 489  C CA  . SER A 1 64  ? 10.449  -3.773  -3.501  1.00 88.58 64  A 1 
ATOM 490  C C   . SER A 1 64  ? 10.174  -2.618  -2.533  1.00 88.42 64  A 1 
ATOM 491  O O   . SER A 1 64  ? 9.583   -2.827  -1.482  1.00 89.56 64  A 1 
ATOM 492  C CB  . SER A 1 64  ? 11.579  -4.650  -2.953  1.00 88.33 64  A 1 
ATOM 493  O OG  . SER A 1 64  ? 12.778  -3.922  -2.758  1.00 80.81 64  A 1 
ATOM 494  N N   . LEU A 1 65  ? 10.583  -1.399  -2.879  1.00 88.47 65  A 1 
ATOM 495  C CA  . LEU A 1 65  ? 10.346  -0.206  -2.068  1.00 88.25 65  A 1 
ATOM 496  C C   . LEU A 1 65  ? 9.040   0.522   -2.426  1.00 88.98 65  A 1 
ATOM 497  O O   . LEU A 1 65  ? 8.716   1.518   -1.788  1.00 88.73 65  A 1 
ATOM 498  C CB  . LEU A 1 65  ? 11.570  0.715   -2.183  1.00 88.61 65  A 1 
ATOM 499  C CG  . LEU A 1 65  ? 12.866  0.145   -1.574  1.00 85.80 65  A 1 
ATOM 500  C CD1 . LEU A 1 65  ? 14.024  1.102   -1.869  1.00 80.42 65  A 1 
ATOM 501  C CD2 . LEU A 1 65  ? 12.785  -0.046  -0.064  1.00 82.02 65  A 1 
ATOM 502  N N   . ASP A 1 66  ? 8.296   0.065   -3.431  1.00 88.58 66  A 1 
ATOM 503  C CA  . ASP A 1 66  ? 7.036   0.674   -3.860  1.00 90.32 66  A 1 
ATOM 504  C C   . ASP A 1 66  ? 5.899   -0.363  -3.841  1.00 89.58 66  A 1 
ATOM 505  O O   . ASP A 1 66  ? 5.942   -1.338  -4.599  1.00 89.21 66  A 1 
ATOM 506  C CB  . ASP A 1 66  ? 7.224   1.296   -5.247  1.00 90.71 66  A 1 
ATOM 507  C CG  . ASP A 1 66  ? 6.002   2.100   -5.713  1.00 90.73 66  A 1 
ATOM 508  O OD1 . ASP A 1 66  ? 4.883   1.554   -5.722  1.00 85.14 66  A 1 
ATOM 509  O OD2 . ASP A 1 66  ? 6.187   3.272   -6.109  1.00 84.47 66  A 1 
ATOM 510  N N   . PRO A 1 67  ? 4.856   -0.175  -3.005  1.00 91.90 67  A 1 
ATOM 511  C CA  . PRO A 1 67  ? 3.753   -1.127  -2.899  1.00 91.03 67  A 1 
ATOM 512  C C   . PRO A 1 67  ? 3.000   -1.312  -4.223  1.00 90.56 67  A 1 
ATOM 513  O O   . PRO A 1 67  ? 2.597   -2.424  -4.554  1.00 89.79 67  A 1 
ATOM 514  C CB  . PRO A 1 67  ? 2.844   -0.571  -1.791  1.00 90.56 67  A 1 
ATOM 515  C CG  . PRO A 1 67  ? 3.173   0.918   -1.738  1.00 89.34 67  A 1 
ATOM 516  C CD  . PRO A 1 67  ? 4.652   0.948   -2.089  1.00 91.22 67  A 1 
ATOM 517  N N   . VAL A 1 68  ? 2.846   -0.262  -5.033  1.00 90.61 68  A 1 
ATOM 518  C CA  . VAL A 1 68  ? 2.140   -0.357  -6.321  1.00 90.89 68  A 1 
ATOM 519  C C   . VAL A 1 68  ? 2.967   -1.142  -7.337  1.00 90.77 68  A 1 
ATOM 520  O O   . VAL A 1 68  ? 2.431   -2.026  -8.012  1.00 90.72 68  A 1 
ATOM 521  C CB  . VAL A 1 68  ? 1.779   1.031   -6.875  1.00 90.24 68  A 1 
ATOM 522  C CG1 . VAL A 1 68  ? 1.070   0.922   -8.230  1.00 85.26 68  A 1 
ATOM 523  C CG2 . VAL A 1 68  ? 0.855   1.785   -5.915  1.00 82.77 68  A 1 
ATOM 524  N N   . LEU A 1 69  ? 4.268   -0.863  -7.438  1.00 89.57 69  A 1 
ATOM 525  C CA  . LEU A 1 69  ? 5.159   -1.607  -8.333  1.00 89.79 69  A 1 
ATOM 526  C C   . LEU A 1 69  ? 5.245   -3.079  -7.925  1.00 89.47 69  A 1 
ATOM 527  O O   . LEU A 1 69  ? 5.104   -3.949  -8.783  1.00 90.70 69  A 1 
ATOM 528  C CB  . LEU A 1 69  ? 6.556   -0.965  -8.363  1.00 90.88 69  A 1 
ATOM 529  C CG  . LEU A 1 69  ? 6.610   0.456   -8.950  1.00 88.75 69  A 1 
ATOM 530  C CD1 . LEU A 1 69  ? 8.058   0.944   -8.958  1.00 82.44 69  A 1 
ATOM 531  C CD2 . LEU A 1 69  ? 6.076   0.522   -10.384 1.00 84.21 69  A 1 
ATOM 532  N N   . THR A 1 70  ? 5.393   -3.359  -6.628  1.00 90.13 70  A 1 
ATOM 533  C CA  . THR A 1 70  ? 5.384   -4.724  -6.083  1.00 89.84 70  A 1 
ATOM 534  C C   . THR A 1 70  ? 4.107   -5.464  -6.476  1.00 89.14 70  A 1 
ATOM 535  O O   . THR A 1 70  ? 4.173   -6.526  -7.096  1.00 88.97 70  A 1 
ATOM 536  C CB  . THR A 1 70  ? 5.544   -4.698  -4.554  1.00 90.64 70  A 1 
ATOM 537  O OG1 . THR A 1 70  ? 6.814   -4.200  -4.230  1.00 86.80 70  A 1 
ATOM 538  C CG2 . THR A 1 70  ? 5.436   -6.079  -3.915  1.00 84.88 70  A 1 
ATOM 539  N N   . GLY A 1 71  ? 2.943   -4.874  -6.200  1.00 90.23 71  A 1 
ATOM 540  C CA  . GLY A 1 71  ? 1.654   -5.481  -6.526  1.00 89.22 71  A 1 
ATOM 541  C C   . GLY A 1 71  ? 1.453   -5.716  -8.027  1.00 89.73 71  A 1 
ATOM 542  O O   . GLY A 1 71  ? 0.989   -6.785  -8.425  1.00 89.80 71  A 1 
ATOM 543  N N   . LYS A 1 72  ? 1.862   -4.769  -8.887  1.00 89.57 72  A 1 
ATOM 544  C CA  . LYS A 1 72  ? 1.755   -4.921  -10.353 1.00 88.37 72  A 1 
ATOM 545  C C   . LYS A 1 72  ? 2.668   -6.011  -10.917 1.00 87.85 72  A 1 
ATOM 546  O O   . LYS A 1 72  ? 2.273   -6.705  -11.853 1.00 89.59 72  A 1 
ATOM 547  C CB  . LYS A 1 72  ? 2.044   -3.586  -11.053 1.00 90.32 72  A 1 
ATOM 548  C CG  . LYS A 1 72  ? 0.844   -2.633  -10.975 1.00 90.05 72  A 1 
ATOM 549  C CD  . LYS A 1 72  ? 1.073   -1.423  -11.887 1.00 86.74 72  A 1 
ATOM 550  C CE  . LYS A 1 72  ? -0.218  -0.613  -12.006 1.00 83.07 72  A 1 
ATOM 551  N NZ  . LYS A 1 72  ? -0.095  0.475   -13.005 1.00 73.83 72  A 1 
ATOM 552  N N   . ILE A 1 73  ? 3.865   -6.200  -10.362 1.00 88.74 73  A 1 
ATOM 553  C CA  . ILE A 1 73  ? 4.739   -7.314  -10.761 1.00 88.94 73  A 1 
ATOM 554  C C   . ILE A 1 73  ? 4.113   -8.654  -10.362 1.00 87.33 73  A 1 
ATOM 555  O O   . ILE A 1 73  ? 4.073   -9.572  -11.184 1.00 86.67 73  A 1 
ATOM 556  C CB  . ILE A 1 73  ? 6.161   -7.134  -10.187 1.00 90.48 73  A 1 
ATOM 557  C CG1 . ILE A 1 73  ? 6.884   -5.923  -10.821 1.00 90.14 73  A 1 
ATOM 558  C CG2 . ILE A 1 73  ? 7.017   -8.400  -10.364 1.00 90.26 73  A 1 
ATOM 559  C CD1 . ILE A 1 73  ? 7.129   -5.999  -12.333 1.00 84.73 73  A 1 
ATOM 560  N N   . LEU A 1 74  ? 3.559   -8.751  -9.150  1.00 88.46 74  A 1 
ATOM 561  C CA  . LEU A 1 74  ? 2.831   -9.942  -8.706  1.00 86.94 74  A 1 
ATOM 562  C C   . LEU A 1 74  ? 1.587   -10.196 -9.567  1.00 85.41 74  A 1 
ATOM 563  O O   . LEU A 1 74  ? 1.355   -11.329 -9.982  1.00 85.24 74  A 1 
ATOM 564  C CB  . LEU A 1 74  ? 2.466   -9.802  -7.218  1.00 87.66 74  A 1 
ATOM 565  C CG  . LEU A 1 74  ? 3.667   -9.801  -6.253  1.00 86.66 74  A 1 
ATOM 566  C CD1 . LEU A 1 74  ? 3.167   -9.557  -4.833  1.00 83.68 74  A 1 
ATOM 567  C CD2 . LEU A 1 74  ? 4.440   -11.119 -6.275  1.00 84.04 74  A 1 
ATOM 568  N N   . GLN A 1 75  ? 0.835   -9.158  -9.928  1.00 86.26 75  A 1 
ATOM 569  C CA  . GLN A 1 75  ? -0.292  -9.262  -10.864 1.00 85.83 75  A 1 
ATOM 570  C C   . GLN A 1 75  ? 0.137   -9.874  -12.196 1.00 84.95 75  A 1 
ATOM 571  O O   . GLN A 1 75  ? -0.512  -10.794 -12.704 1.00 84.35 75  A 1 
ATOM 572  C CB  . GLN A 1 75  ? -0.880  -7.866  -11.121 1.00 86.73 75  A 1 
ATOM 573  C CG  . GLN A 1 75  ? -2.070  -7.902  -12.084 1.00 85.91 75  A 1 
ATOM 574  C CD  . GLN A 1 75  ? -2.603  -6.527  -12.456 1.00 84.30 75  A 1 
ATOM 575  O OE1 . GLN A 1 75  ? -1.959  -5.500  -12.319 1.00 79.51 75  A 1 
ATOM 576  N NE2 . GLN A 1 75  ? -3.812  -6.449  -12.968 1.00 76.23 75  A 1 
ATOM 577  N N   . LEU A 1 76  ? 1.213   -9.348  -12.783 1.00 84.99 76  A 1 
ATOM 578  C CA  . LEU A 1 76  ? 1.688   -9.783  -14.089 1.00 84.53 76  A 1 
ATOM 579  C C   . LEU A 1 76  ? 2.115   -11.249 -14.056 1.00 83.57 76  A 1 
ATOM 580  O O   . LEU A 1 76  ? 1.668   -12.026 -14.900 1.00 83.80 76  A 1 
ATOM 581  C CB  . LEU A 1 76  ? 2.815   -8.845  -14.553 1.00 86.10 76  A 1 
ATOM 582  C CG  . LEU A 1 76  ? 3.363   -9.189  -15.952 1.00 80.91 76  A 1 
ATOM 583  C CD1 . LEU A 1 76  ? 2.294   -9.123  -17.039 1.00 77.31 76  A 1 
ATOM 584  C CD2 . LEU A 1 76  ? 4.468   -8.199  -16.318 1.00 77.22 76  A 1 
ATOM 585  N N   . ILE A 1 77  ? 2.912   -11.655 -13.068 1.00 82.60 77  A 1 
ATOM 586  C CA  . ILE A 1 77  ? 3.391   -13.038 -12.972 1.00 80.90 77  A 1 
ATOM 587  C C   . ILE A 1 77  ? 2.255   -14.014 -12.653 1.00 79.12 77  A 1 
ATOM 588  O O   . ILE A 1 77  ? 2.132   -15.041 -13.323 1.00 79.14 77  A 1 
ATOM 589  C CB  . ILE A 1 77  ? 4.586   -13.140 -11.998 1.00 81.18 77  A 1 
ATOM 590  C CG1 . ILE A 1 77  ? 5.317   -14.488 -12.119 1.00 74.56 77  A 1 
ATOM 591  C CG2 . ILE A 1 77  ? 4.197   -12.929 -10.530 1.00 75.11 77  A 1 
ATOM 592  C CD1 . ILE A 1 77  ? 6.003   -14.695 -13.469 1.00 68.44 77  A 1 
ATOM 593  N N   . ASN A 1 78  ? 1.357   -13.678 -11.719 1.00 82.04 78  A 1 
ATOM 594  C CA  . ASN A 1 78  ? 0.222   -14.525 -11.358 1.00 80.19 78  A 1 
ATOM 595  C C   . ASN A 1 78  ? -0.788  -14.642 -12.509 1.00 77.54 78  A 1 
ATOM 596  O O   . ASN A 1 78  ? -1.454  -15.662 -12.647 1.00 76.92 78  A 1 
ATOM 597  C CB  . ASN A 1 78  ? -0.442  -13.971 -10.084 1.00 80.05 78  A 1 
ATOM 598  C CG  . ASN A 1 78  ? 0.408   -14.139 -8.837  1.00 77.01 78  A 1 
ATOM 599  O OD1 . ASN A 1 78  ? 1.341   -14.923 -8.783  1.00 72.05 78  A 1 
ATOM 600  N ND2 . ASN A 1 78  ? 0.086   -13.430 -7.775  1.00 71.47 78  A 1 
ATOM 601  N N   . SER A 1 79  ? -0.894  -13.626 -13.364 1.00 78.55 79  A 1 
ATOM 602  C CA  . SER A 1 79  ? -1.731  -13.696 -14.565 1.00 78.20 79  A 1 
ATOM 603  C C   . SER A 1 79  ? -1.087  -14.512 -15.684 1.00 76.14 79  A 1 
ATOM 604  O O   . SER A 1 79  ? -1.790  -15.267 -16.346 1.00 74.54 79  A 1 
ATOM 605  C CB  . SER A 1 79  ? -2.084  -12.299 -15.071 1.00 77.99 79  A 1 
ATOM 606  O OG  . SER A 1 79  ? -2.827  -11.617 -14.072 1.00 71.10 79  A 1 
ATOM 607  N N   . ALA A 1 80  ? 0.230   -14.395 -15.876 1.00 78.97 80  A 1 
ATOM 608  C CA  . ALA A 1 80  ? 0.956   -15.121 -16.922 1.00 78.63 80  A 1 
ATOM 609  C C   . ALA A 1 80  ? 1.067   -16.632 -16.643 1.00 77.22 80  A 1 
ATOM 610  O O   . ALA A 1 80  ? 1.043   -17.433 -17.578 1.00 75.36 80  A 1 
ATOM 611  C CB  . ALA A 1 80  ? 2.344   -14.485 -17.069 1.00 79.31 80  A 1 
ATOM 612  N N   . TYR A 1 81  ? 1.155   -17.016 -15.360 1.00 71.44 81  A 1 
ATOM 613  C CA  . TYR A 1 81  ? 1.329   -18.408 -14.924 1.00 70.77 81  A 1 
ATOM 614  C C   . TYR A 1 81  ? 0.100   -18.964 -14.183 1.00 68.52 81  A 1 
ATOM 615  O O   . TYR A 1 81  ? 0.198   -19.938 -13.434 1.00 65.21 81  A 1 
ATOM 616  C CB  . TYR A 1 81  ? 2.636   -18.524 -14.131 1.00 70.05 81  A 1 
ATOM 617  C CG  . TYR A 1 81  ? 3.872   -18.254 -14.974 1.00 67.20 81  A 1 
ATOM 618  C CD1 . TYR A 1 81  ? 4.467   -19.299 -15.709 1.00 64.37 81  A 1 
ATOM 619  C CD2 . TYR A 1 81  ? 4.414   -16.958 -15.052 1.00 63.56 81  A 1 
ATOM 620  C CE1 . TYR A 1 81  ? 5.603   -19.051 -16.504 1.00 59.48 81  A 1 
ATOM 621  C CE2 . TYR A 1 81  ? 5.546   -16.705 -15.853 1.00 58.99 81  A 1 
ATOM 622  C CZ  . TYR A 1 81  ? 6.144   -17.752 -16.573 1.00 60.59 81  A 1 
ATOM 623  O OH  . TYR A 1 81  ? 7.244   -17.512 -17.336 1.00 60.05 81  A 1 
ATOM 624  N N   . TYR A 1 82  ? -1.069  -18.360 -14.400 1.00 63.74 82  A 1 
ATOM 625  C CA  . TYR A 1 82  ? -2.326  -18.828 -13.827 1.00 61.85 82  A 1 
ATOM 626  C C   . TYR A 1 82  ? -2.606  -20.277 -14.259 1.00 60.84 82  A 1 
ATOM 627  O O   . TYR A 1 82  ? -2.612  -20.589 -15.448 1.00 56.03 82  A 1 
ATOM 628  C CB  . TYR A 1 82  ? -3.459  -17.877 -14.241 1.00 57.76 82  A 1 
ATOM 629  C CG  . TYR A 1 82  ? -4.747  -18.096 -13.480 1.00 53.07 82  A 1 
ATOM 630  C CD1 . TYR A 1 82  ? -5.813  -18.807 -14.070 1.00 49.53 82  A 1 
ATOM 631  C CD2 . TYR A 1 82  ? -4.878  -17.591 -12.170 1.00 48.15 82  A 1 
ATOM 632  C CE1 . TYR A 1 82  ? -7.008  -19.003 -13.354 1.00 42.78 82  A 1 
ATOM 633  C CE2 . TYR A 1 82  ? -6.069  -17.790 -11.452 1.00 43.59 82  A 1 
ATOM 634  C CZ  . TYR A 1 82  ? -7.139  -18.493 -12.043 1.00 42.12 82  A 1 
ATOM 635  O OH  . TYR A 1 82  ? -8.290  -18.676 -11.351 1.00 40.65 82  A 1 
ATOM 636  N N   . GLY A 1 83  ? -2.819  -21.171 -13.283 1.00 60.57 83  A 1 
ATOM 637  C CA  . GLY A 1 83  ? -3.083  -22.595 -13.532 1.00 60.93 83  A 1 
ATOM 638  C C   . GLY A 1 83  ? -1.900  -23.544 -13.304 1.00 61.91 83  A 1 
ATOM 639  O O   . GLY A 1 83  ? -2.110  -24.753 -13.271 1.00 58.83 83  A 1 
ATOM 640  N N   . LEU A 1 84  ? -0.684  -23.040 -13.045 1.00 62.61 84  A 1 
ATOM 641  C CA  . LEU A 1 84  ? 0.477   -23.891 -12.702 1.00 64.14 84  A 1 
ATOM 642  C C   . LEU A 1 84  ? 0.524   -24.337 -11.222 1.00 64.46 84  A 1 
ATOM 643  O O   . LEU A 1 84  ? 1.499   -24.945 -10.792 1.00 60.49 84  A 1 
ATOM 644  C CB  . LEU A 1 84  ? 1.782   -23.205 -13.148 1.00 62.88 84  A 1 
ATOM 645  C CG  . LEU A 1 84  ? 1.947   -23.069 -14.675 1.00 59.87 84  A 1 
ATOM 646  C CD1 . LEU A 1 84  ? 3.232   -22.301 -14.969 1.00 57.71 84  A 1 
ATOM 647  C CD2 . LEU A 1 84  ? 2.047   -24.426 -15.378 1.00 57.11 84  A 1 
ATOM 648  N N   . GLY A 1 85  ? -0.519  -24.048 -10.442 1.00 60.47 85  A 1 
ATOM 649  C CA  . GLY A 1 85  ? -0.671  -24.533 -9.060  1.00 61.13 85  A 1 
ATOM 650  C C   . GLY A 1 85  ? 0.242   -23.891 -8.009  1.00 62.94 85  A 1 
ATOM 651  O O   . GLY A 1 85  ? 0.152   -24.249 -6.839  1.00 59.05 85  A 1 
ATOM 652  N N   . THR A 1 86  ? 1.098   -22.942 -8.381  1.00 64.64 86  A 1 
ATOM 653  C CA  . THR A 1 86  ? 1.975   -22.235 -7.435  1.00 66.28 86  A 1 
ATOM 654  C C   . THR A 1 86  ? 1.899   -20.728 -7.640  1.00 68.92 86  A 1 
ATOM 655  O O   . THR A 1 86  ? 2.380   -20.211 -8.652  1.00 64.76 86  A 1 
ATOM 656  C CB  . THR A 1 86  ? 3.433   -22.711 -7.532  1.00 60.85 86  A 1 
ATOM 657  O OG1 . THR A 1 86  ? 3.938   -22.598 -8.844  1.00 54.64 86  A 1 
ATOM 658  C CG2 . THR A 1 86  ? 3.603   -24.169 -7.104  1.00 53.81 86  A 1 
ATOM 659  N N   . HIS A 1 87  ? 1.346   -20.013 -6.658  1.00 69.77 87  A 1 
ATOM 660  C CA  . HIS A 1 87  ? 1.439   -18.554 -6.611  1.00 70.69 87  A 1 
ATOM 661  C C   . HIS A 1 87  ? 2.885   -18.122 -6.344  1.00 72.84 87  A 1 
ATOM 662  O O   . HIS A 1 87  ? 3.595   -18.694 -5.512  1.00 71.26 87  A 1 
ATOM 663  C CB  . HIS A 1 87  ? 0.466   -17.986 -5.574  1.00 66.40 87  A 1 
ATOM 664  C CG  . HIS A 1 87  ? -0.969  -18.100 -6.023  1.00 61.56 87  A 1 
ATOM 665  N ND1 . HIS A 1 87  ? -1.600  -17.268 -6.916  1.00 56.40 87  A 1 
ATOM 666  C CD2 . HIS A 1 87  ? -1.870  -19.065 -5.658  1.00 54.60 87  A 1 
ATOM 667  C CE1 . HIS A 1 87  ? -2.857  -17.717 -7.084  1.00 51.73 87  A 1 
ATOM 668  N NE2 . HIS A 1 87  ? -3.064  -18.814 -6.342  1.00 52.31 87  A 1 
ATOM 669  N N   . ILE A 1 88  ? 3.352   -17.115 -7.076  1.00 72.12 88  A 1 
ATOM 670  C CA  . ILE A 1 88  ? 4.720   -16.606 -6.956  1.00 75.76 88  A 1 
ATOM 671  C C   . ILE A 1 88  ? 4.720   -15.435 -5.981  1.00 76.74 88  A 1 
ATOM 672  O O   . ILE A 1 88  ? 4.204   -14.363 -6.278  1.00 75.13 88  A 1 
ATOM 673  C CB  . ILE A 1 88  ? 5.314   -16.258 -8.334  1.00 75.46 88  A 1 
ATOM 674  C CG1 . ILE A 1 88  ? 5.368   -17.550 -9.184  1.00 72.84 88  A 1 
ATOM 675  C CG2 . ILE A 1 88  ? 6.719   -15.645 -8.166  1.00 72.46 88  A 1 
ATOM 676  C CD1 . ILE A 1 88  ? 5.867   -17.346 -10.608 1.00 66.29 88  A 1 
ATOM 677  N N   . LYS A 1 89  ? 5.345   -15.658 -4.821  1.00 75.21 89  A 1 
ATOM 678  C CA  . LYS A 1 89  ? 5.428   -14.693 -3.710  1.00 75.02 89  A 1 
ATOM 679  C C   . LYS A 1 89  ? 6.736   -13.890 -3.699  1.00 76.53 89  A 1 
ATOM 680  O O   . LYS A 1 89  ? 6.833   -12.864 -3.047  1.00 73.67 89  A 1 
ATOM 681  C CB  . LYS A 1 89  ? 5.237   -15.458 -2.386  1.00 72.94 89  A 1 
ATOM 682  C CG  . LYS A 1 89  ? 3.920   -16.260 -2.323  1.00 71.60 89  A 1 
ATOM 683  C CD  . LYS A 1 89  ? 3.843   -17.050 -1.012  1.00 68.35 89  A 1 
ATOM 684  C CE  . LYS A 1 89  ? 2.527   -17.820 -0.858  1.00 64.24 89  A 1 
ATOM 685  N NZ  . LYS A 1 89  ? 2.363   -18.322 0.529   1.00 57.84 89  A 1 
ATOM 686  N N   . SER A 1 90  ? 7.757   -14.341 -4.429  1.00 75.33 90  A 1 
ATOM 687  C CA  . SER A 1 90  ? 9.084   -13.713 -4.476  1.00 78.32 90  A 1 
ATOM 688  C C   . SER A 1 90  ? 9.228   -12.795 -5.687  1.00 81.73 90  A 1 
ATOM 689  O O   . SER A 1 90  ? 9.117   -13.254 -6.830  1.00 81.60 90  A 1 
ATOM 690  C CB  . SER A 1 90  ? 10.171  -14.786 -4.475  1.00 75.13 90  A 1 
ATOM 691  O OG  . SER A 1 90  ? 11.453  -14.228 -4.717  1.00 68.49 90  A 1 
ATOM 692  N N   . LEU A 1 91  ? 9.570   -11.526 -5.451  1.00 75.33 91  A 1 
ATOM 693  C CA  . LEU A 1 91  ? 9.861   -10.556 -6.512  1.00 79.79 91  A 1 
ATOM 694  C C   . LEU A 1 91  ? 11.046  -10.976 -7.385  1.00 81.65 91  A 1 
ATOM 695  O O   . LEU A 1 91  ? 10.969  -10.871 -8.605  1.00 83.12 91  A 1 
ATOM 696  C CB  . LEU A 1 91  ? 10.150  -9.178  -5.898  1.00 81.62 91  A 1 
ATOM 697  C CG  . LEU A 1 91  ? 8.916   -8.447  -5.356  1.00 78.93 91  A 1 
ATOM 698  C CD1 . LEU A 1 91  ? 9.380   -7.161  -4.679  1.00 75.13 91  A 1 
ATOM 699  C CD2 . LEU A 1 91  ? 7.935   -8.089  -6.476  1.00 75.84 91  A 1 
ATOM 700  N N   . VAL A 1 92  ? 12.110  -11.503 -6.785  1.00 78.19 92  A 1 
ATOM 701  C CA  . VAL A 1 92  ? 13.289  -11.982 -7.529  1.00 79.77 92  A 1 
ATOM 702  C C   . VAL A 1 92  ? 12.889  -13.081 -8.511  1.00 81.16 92  A 1 
ATOM 703  O O   . VAL A 1 92  ? 13.238  -13.025 -9.690  1.00 80.99 92  A 1 
ATOM 704  C CB  . VAL A 1 92  ? 14.384  -12.487 -6.572  1.00 78.35 92  A 1 
ATOM 705  C CG1 . VAL A 1 92  ? 15.593  -13.037 -7.332  1.00 72.07 92  A 1 
ATOM 706  C CG2 . VAL A 1 92  ? 14.877  -11.363 -5.657  1.00 73.80 92  A 1 
ATOM 707  N N   . ARG A 1 93  ? 12.093  -14.049 -8.045  1.00 80.30 93  A 1 
ATOM 708  C CA  . ARG A 1 93  ? 11.579  -15.125 -8.900  1.00 81.87 93  A 1 
ATOM 709  C C   . ARG A 1 93  ? 10.651  -14.579 -9.987  1.00 83.49 93  A 1 
ATOM 710  O O   . ARG A 1 93  ? 10.789  -14.977 -11.142 1.00 84.04 93  A 1 
ATOM 711  C CB  . ARG A 1 93  ? 10.898  -16.193 -8.029  1.00 81.11 93  A 1 
ATOM 712  C CG  . ARG A 1 93  ? 10.470  -17.413 -8.852  1.00 73.70 93  A 1 
ATOM 713  C CD  . ARG A 1 93  ? 9.888   -18.499 -7.943  1.00 71.03 93  A 1 
ATOM 714  N NE  . ARG A 1 93  ? 9.418   -19.663 -8.722  1.00 62.96 93  A 1 
ATOM 715  C CZ  . ARG A 1 93  ? 8.785   -20.726 -8.247  1.00 57.19 93  A 1 
ATOM 716  N NH1 . ARG A 1 93  ? 8.524   -20.864 -6.978  1.00 52.68 93  A 1 
ATOM 717  N NH2 . ARG A 1 93  ? 8.397   -21.677 -9.049  1.00 49.04 93  A 1 
ATOM 718  N N   . ALA A 1 94  ? 9.764   -13.645 -9.648  1.00 81.58 94  A 1 
ATOM 719  C CA  . ALA A 1 94  ? 8.865   -13.010 -10.605 1.00 83.15 94  A 1 
ATOM 720  C C   . ALA A 1 94  ? 9.637   -12.281 -11.717 1.00 83.90 94  A 1 
ATOM 721  O O   . ALA A 1 94  ? 9.375   -12.515 -12.895 1.00 85.27 94  A 1 
ATOM 722  C CB  . ALA A 1 94  ? 7.922   -12.067 -9.850  1.00 84.22 94  A 1 
ATOM 723  N N   . ILE A 1 95  ? 10.632  -11.468 -11.361 1.00 80.57 95  A 1 
ATOM 724  C CA  . ILE A 1 95  ? 11.477  -10.737 -12.319 1.00 81.47 95  A 1 
ATOM 725  C C   . ILE A 1 95  ? 12.244  -11.702 -13.226 1.00 81.61 95  A 1 
ATOM 726  O O   . ILE A 1 95  ? 12.286  -11.499 -14.441 1.00 81.33 95  A 1 
ATOM 727  C CB  . ILE A 1 95  ? 12.428  -9.779  -11.569 1.00 82.97 95  A 1 
ATOM 728  C CG1 . ILE A 1 95  ? 11.603  -8.650  -10.910 1.00 83.37 95  A 1 
ATOM 729  C CG2 . ILE A 1 95  ? 13.489  -9.174  -12.514 1.00 81.85 95  A 1 
ATOM 730  C CD1 . ILE A 1 95  ? 12.393  -7.814  -9.901  1.00 77.75 95  A 1 
ATOM 731  N N   . THR A 1 96  ? 12.803  -12.770 -12.659 1.00 81.97 96  A 1 
ATOM 732  C CA  . THR A 1 96  ? 13.528  -13.792 -13.430 1.00 82.12 96  A 1 
ATOM 733  C C   . THR A 1 96  ? 12.617  -14.485 -14.444 1.00 81.44 96  A 1 
ATOM 734  O O   . THR A 1 96  ? 13.010  -14.674 -15.592 1.00 82.04 96  A 1 
ATOM 735  C CB  . THR A 1 96  ? 14.154  -14.840 -12.495 1.00 81.92 96  A 1 
ATOM 736  O OG1 . THR A 1 96  ? 15.026  -14.220 -11.581 1.00 76.11 96  A 1 
ATOM 737  C CG2 . THR A 1 96  ? 14.982  -15.883 -13.244 1.00 75.34 96  A 1 
ATOM 738  N N   . MET A 1 97  ? 11.392  -14.845 -14.041 1.00 80.96 97  A 1 
ATOM 739  C CA  . MET A 1 97  ? 10.446  -15.557 -14.908 1.00 82.98 97  A 1 
ATOM 740  C C   . MET A 1 97  ? 9.811   -14.662 -15.975 1.00 81.20 97  A 1 
ATOM 741  O O   . MET A 1 97  ? 9.585   -15.117 -17.095 1.00 82.40 97  A 1 
ATOM 742  C CB  . MET A 1 97  ? 9.352   -16.201 -14.053 1.00 83.77 97  A 1 
ATOM 743  C CG  . MET A 1 97  ? 9.889   -17.382 -13.241 1.00 81.40 97  A 1 
ATOM 744  S SD  . MET A 1 97  ? 8.662   -18.203 -12.191 1.00 76.58 97  A 1 
ATOM 745  C CE  . MET A 1 97  ? 7.573   -18.937 -13.445 1.00 65.25 97  A 1 
ATOM 746  N N   . LEU A 1 98  ? 9.519   -13.404 -15.656 1.00 82.34 98  A 1 
ATOM 747  C CA  . LEU A 1 98  ? 8.948   -12.436 -16.601 1.00 82.32 98  A 1 
ATOM 748  C C   . LEU A 1 98  ? 9.979   -11.902 -17.602 1.00 81.90 98  A 1 
ATOM 749  O O   . LEU A 1 98  ? 9.615   -11.468 -18.699 1.00 81.54 98  A 1 
ATOM 750  C CB  . LEU A 1 98  ? 8.338   -11.274 -15.806 1.00 83.59 98  A 1 
ATOM 751  C CG  . LEU A 1 98  ? 7.063   -11.634 -15.028 1.00 81.38 98  A 1 
ATOM 752  C CD1 . LEU A 1 98  ? 6.696   -10.465 -14.110 1.00 76.87 98  A 1 
ATOM 753  C CD2 . LEU A 1 98  ? 5.893   -11.919 -15.969 1.00 79.54 98  A 1 
ATOM 754  N N   . GLY A 1 99  ? 11.248  -11.922 -17.219 1.00 81.49 99  A 1 
ATOM 755  C CA  . GLY A 1 99  ? 12.337  -11.342 -17.990 1.00 82.17 99  A 1 
ATOM 756  C C   . GLY A 1 99  ? 12.510  -9.841  -17.737 1.00 82.92 99  A 1 
ATOM 757  O O   . GLY A 1 99  ? 11.556  -9.072  -17.598 1.00 83.09 99  A 1 
ATOM 758  N N   . LEU A 1 100 ? 13.766  -9.408  -17.709 1.00 79.77 100 A 1 
ATOM 759  C CA  . LEU A 1 100 ? 14.162  -8.058  -17.297 1.00 82.92 100 A 1 
ATOM 760  C C   . LEU A 1 100 ? 13.507  -6.949  -18.138 1.00 82.97 100 A 1 
ATOM 761  O O   . LEU A 1 100 ? 13.081  -5.938  -17.588 1.00 83.34 100 A 1 
ATOM 762  C CB  . LEU A 1 100 ? 15.699  -7.984  -17.366 1.00 84.06 100 A 1 
ATOM 763  C CG  . LEU A 1 100 ? 16.301  -6.685  -16.797 1.00 78.67 100 A 1 
ATOM 764  C CD1 . LEU A 1 100 ? 16.047  -6.573  -15.293 1.00 72.95 100 A 1 
ATOM 765  C CD2 . LEU A 1 100 ? 17.806  -6.680  -17.035 1.00 76.24 100 A 1 
ATOM 766  N N   . ASN A 1 101 ? 13.374  -7.130  -19.447 1.00 77.51 101 A 1 
ATOM 767  C CA  . ASN A 1 101 ? 12.786  -6.122  -20.339 1.00 79.05 101 A 1 
ATOM 768  C C   . ASN A 1 101 ? 11.284  -5.930  -20.104 1.00 78.30 101 A 1 
ATOM 769  O O   . ASN A 1 101 ? 10.807  -4.795  -20.093 1.00 79.20 101 A 1 
ATOM 770  C CB  . ASN A 1 101 ? 13.066  -6.512  -21.802 1.00 80.19 101 A 1 
ATOM 771  C CG  . ASN A 1 101 ? 14.518  -6.309  -22.194 1.00 74.51 101 A 1 
ATOM 772  O OD1 . ASN A 1 101 ? 15.242  -5.507  -21.629 1.00 66.24 101 A 1 
ATOM 773  N ND2 . ASN A 1 101 ? 14.987  -7.025  -23.192 1.00 64.67 101 A 1 
ATOM 774  N N   . THR A 1 102 ? 10.545  -7.014  -19.875 1.00 81.61 102 A 1 
ATOM 775  C CA  . THR A 1 102 ? 9.109   -6.959  -19.553 1.00 82.92 102 A 1 
ATOM 776  C C   . THR A 1 102 ? 8.879   -6.195  -18.254 1.00 82.53 102 A 1 
ATOM 777  O O   . THR A 1 102 ? 8.065   -5.273  -18.215 1.00 83.77 102 A 1 
ATOM 778  C CB  . THR A 1 102 ? 8.536   -8.376  -19.434 1.00 84.35 102 A 1 
ATOM 779  O OG1 . THR A 1 102 ? 8.805   -9.080  -20.621 1.00 83.16 102 A 1 
ATOM 780  C CG2 . THR A 1 102 ? 7.024   -8.384  -19.227 1.00 81.93 102 A 1 
ATOM 781  N N   . VAL A 1 103 ? 9.656   -6.523  -17.222 1.00 81.95 103 A 1 
ATOM 782  C CA  . VAL A 1 103 ? 9.593   -5.840  -15.925 1.00 83.19 103 A 1 
ATOM 783  C C   . VAL A 1 103 ? 9.982   -4.368  -16.058 1.00 83.40 103 A 1 
ATOM 784  O O   . VAL A 1 103 ? 9.239   -3.502  -15.600 1.00 84.54 103 A 1 
ATOM 785  C CB  . VAL A 1 103 ? 10.474  -6.567  -14.897 1.00 83.24 103 A 1 
ATOM 786  C CG1 . VAL A 1 103 ? 10.519  -5.825  -13.563 1.00 79.80 103 A 1 
ATOM 787  C CG2 . VAL A 1 103 ? 9.925   -7.977  -14.639 1.00 79.31 103 A 1 
ATOM 788  N N   . LYS A 1 104 ? 11.083  -4.056  -16.743 1.00 83.62 104 A 1 
ATOM 789  C CA  . LYS A 1 104 ? 11.528  -2.678  -17.010 1.00 83.34 104 A 1 
ATOM 790  C C   . LYS A 1 104 ? 10.420  -1.843  -17.658 1.00 81.87 104 A 1 
ATOM 791  O O   . LYS A 1 104 ? 10.141  -0.742  -17.190 1.00 85.81 104 A 1 
ATOM 792  C CB  . LYS A 1 104 ? 12.803  -2.713  -17.877 1.00 86.40 104 A 1 
ATOM 793  C CG  . LYS A 1 104 ? 13.235  -1.322  -18.368 1.00 85.75 104 A 1 
ATOM 794  C CD  . LYS A 1 104 ? 14.526  -1.371  -19.203 1.00 83.89 104 A 1 
ATOM 795  C CE  . LYS A 1 104 ? 14.800  0.026   -19.773 1.00 78.62 104 A 1 
ATOM 796  N NZ  . LYS A 1 104 ? 16.137  0.168   -20.412 1.00 69.43 104 A 1 
ATOM 797  N N   . ASN A 1 105 ? 9.759   -2.358  -18.694 1.00 83.82 105 A 1 
ATOM 798  C CA  . ASN A 1 105 ? 8.707   -1.632  -19.411 1.00 83.47 105 A 1 
ATOM 799  C C   . ASN A 1 105 ? 7.466   -1.389  -18.542 1.00 81.60 105 A 1 
ATOM 800  O O   . ASN A 1 105 ? 6.906   -0.291  -18.571 1.00 83.84 105 A 1 
ATOM 801  C CB  . ASN A 1 105 ? 8.353   -2.413  -20.687 1.00 84.92 105 A 1 
ATOM 802  C CG  . ASN A 1 105 ? 9.442   -2.350  -21.745 1.00 80.54 105 A 1 
ATOM 803  O OD1 . ASN A 1 105 ? 10.326  -1.511  -21.737 1.00 73.40 105 A 1 
ATOM 804  N ND2 . ASN A 1 105 ? 9.392   -3.231  -22.717 1.00 71.07 105 A 1 
ATOM 805  N N   . LEU A 1 106 ? 7.057   -2.376  -17.735 1.00 85.04 106 A 1 
ATOM 806  C CA  . LEU A 1 106 ? 5.935   -2.223  -16.804 1.00 84.02 106 A 1 
ATOM 807  C C   . LEU A 1 106 ? 6.230   -1.171  -15.728 1.00 82.86 106 A 1 
ATOM 808  O O   . LEU A 1 106 ? 5.406   -0.292  -15.460 1.00 84.87 106 A 1 
ATOM 809  C CB  . LEU A 1 106 ? 5.624   -3.593  -16.173 1.00 86.76 106 A 1 
ATOM 810  C CG  . LEU A 1 106 ? 4.505   -3.539  -15.111 1.00 84.74 106 A 1 
ATOM 811  C CD1 . LEU A 1 106 ? 3.165   -3.116  -15.703 1.00 77.45 106 A 1 
ATOM 812  C CD2 . LEU A 1 106 ? 4.335   -4.911  -14.475 1.00 78.93 106 A 1 
ATOM 813  N N   . VAL A 1 107 ? 7.405   -1.238  -15.119 1.00 84.48 107 A 1 
ATOM 814  C CA  . VAL A 1 107 ? 7.830   -0.317  -14.058 1.00 84.00 107 A 1 
ATOM 815  C C   . VAL A 1 107 ? 7.965   1.106   -14.604 1.00 83.92 107 A 1 
ATOM 816  O O   . VAL A 1 107 ? 7.439   2.050   -14.009 1.00 86.02 107 A 1 
ATOM 817  C CB  . VAL A 1 107 ? 9.136   -0.841  -13.431 1.00 85.04 107 A 1 
ATOM 818  C CG1 . VAL A 1 107 ? 9.757   0.140   -12.450 1.00 80.54 107 A 1 
ATOM 819  C CG2 . VAL A 1 107 ? 8.873   -2.134  -12.651 1.00 82.26 107 A 1 
ATOM 820  N N   . LEU A 1 108 ? 8.574   1.267   -15.778 1.00 83.25 108 A 1 
ATOM 821  C CA  . LEU A 1 108 ? 8.738   2.562   -16.436 1.00 82.38 108 A 1 
ATOM 822  C C   . LEU A 1 108 ? 7.390   3.187   -16.806 1.00 79.99 108 A 1 
ATOM 823  O O   . LEU A 1 108 ? 7.149   4.346   -16.471 1.00 83.39 108 A 1 
ATOM 824  C CB  . LEU A 1 108 ? 9.643   2.379   -17.669 1.00 85.07 108 A 1 
ATOM 825  C CG  . LEU A 1 108 ? 9.931   3.682   -18.444 1.00 78.52 108 A 1 
ATOM 826  C CD1 . LEU A 1 108 ? 10.687  4.697   -17.594 1.00 70.81 108 A 1 
ATOM 827  C CD2 . LEU A 1 108 ? 10.773  3.361   -19.678 1.00 75.25 108 A 1 
ATOM 828  N N   . SER A 1 109 ? 6.486   2.444   -17.445 1.00 84.31 109 A 1 
ATOM 829  C CA  . SER A 1 109 ? 5.156   2.963   -17.808 1.00 81.82 109 A 1 
ATOM 830  C C   . SER A 1 109 ? 4.351   3.382   -16.576 1.00 79.33 109 A 1 
ATOM 831  O O   . SER A 1 109 ? 3.753   4.461   -16.569 1.00 83.24 109 A 1 
ATOM 832  C CB  . SER A 1 109 ? 4.372   1.945   -18.646 1.00 83.46 109 A 1 
ATOM 833  O OG  . SER A 1 109 ? 4.222   0.720   -17.961 1.00 73.69 109 A 1 
ATOM 834  N N   . THR A 1 110 ? 4.420   2.602   -15.489 1.00 83.00 110 A 1 
ATOM 835  C CA  . THR A 1 110 ? 3.756   2.918   -14.217 1.00 83.40 110 A 1 
ATOM 836  C C   . THR A 1 110 ? 4.324   4.189   -13.569 1.00 83.44 110 A 1 
ATOM 837  O O   . THR A 1 110 ? 3.563   5.005   -13.050 1.00 84.12 110 A 1 
ATOM 838  C CB  . THR A 1 110 ? 3.859   1.721   -13.258 1.00 86.12 110 A 1 
ATOM 839  O OG1 . THR A 1 110 ? 3.291   0.572   -13.858 1.00 83.06 110 A 1 
ATOM 840  C CG2 . THR A 1 110 ? 3.094   1.934   -11.963 1.00 83.36 110 A 1 
ATOM 841  N N   . ALA A 1 111 ? 5.635   4.415   -13.639 1.00 84.56 111 A 1 
ATOM 842  C CA  . ALA A 1 111 ? 6.273   5.628   -13.120 1.00 84.19 111 A 1 
ATOM 843  C C   . ALA A 1 111 ? 5.961   6.876   -13.968 1.00 83.83 111 A 1 
ATOM 844  O O   . ALA A 1 111 ? 5.714   7.956   -13.426 1.00 85.58 111 A 1 
ATOM 845  C CB  . ALA A 1 111 ? 7.779   5.376   -13.029 1.00 85.34 111 A 1 
ATOM 846  N N   . VAL A 1 112 ? 5.914   6.742   -15.291 1.00 81.86 112 A 1 
ATOM 847  C CA  . VAL A 1 112 ? 5.558   7.841   -16.205 1.00 82.48 112 A 1 
ATOM 848  C C   . VAL A 1 112 ? 4.131   8.330   -15.950 1.00 79.77 112 A 1 
ATOM 849  O O   . VAL A 1 112 ? 3.911   9.541   -15.894 1.00 81.50 112 A 1 
ATOM 850  C CB  . VAL A 1 112 ? 5.766   7.420   -17.673 1.00 83.44 112 A 1 
ATOM 851  C CG1 . VAL A 1 112 ? 5.170   8.430   -18.664 1.00 78.41 112 A 1 
ATOM 852  C CG2 . VAL A 1 112 ? 7.264   7.317   -17.989 1.00 80.94 112 A 1 
ATOM 853  N N   . LEU A 1 113 ? 3.179   7.428   -15.693 1.00 80.34 113 A 1 
ATOM 854  C CA  . LEU A 1 113 ? 1.804   7.801   -15.327 1.00 79.52 113 A 1 
ATOM 855  C C   . LEU A 1 113 ? 1.763   8.725   -14.102 1.00 78.35 113 A 1 
ATOM 856  O O   . LEU A 1 113 ? 1.013   9.703   -14.097 1.00 79.93 113 A 1 
ATOM 857  C CB  . LEU A 1 113 ? 0.965   6.537   -15.059 1.00 81.07 113 A 1 
ATOM 858  C CG  . LEU A 1 113 ? 0.576   5.730   -16.310 1.00 76.39 113 A 1 
ATOM 859  C CD1 . LEU A 1 113 ? -0.109  4.434   -15.876 1.00 71.44 113 A 1 
ATOM 860  C CD2 . LEU A 1 113 ? -0.385  6.506   -17.215 1.00 73.41 113 A 1 
ATOM 861  N N   . ASN A 1 114 ? 2.606   8.487   -13.094 1.00 78.45 114 A 1 
ATOM 862  C CA  . ASN A 1 114 ? 2.707   9.358   -11.922 1.00 77.82 114 A 1 
ATOM 863  C C   . ASN A 1 114 ? 3.127   10.785  -12.301 1.00 74.89 114 A 1 
ATOM 864  O O   . ASN A 1 114 ? 2.530   11.764  -11.855 1.00 75.79 114 A 1 
ATOM 865  C CB  . ASN A 1 114 ? 3.696   8.745   -10.918 1.00 78.90 114 A 1 
ATOM 866  C CG  . ASN A 1 114 ? 3.686   9.525   -9.626  1.00 74.75 114 A 1 
ATOM 867  O OD1 . ASN A 1 114 ? 4.377   10.518  -9.458  1.00 69.36 114 A 1 
ATOM 868  N ND2 . ASN A 1 114 ? 2.843   9.131   -8.706  1.00 70.40 114 A 1 
ATOM 869  N N   . ILE A 1 115 ? 4.130   10.920  -13.153 1.00 72.54 115 A 1 
ATOM 870  C CA  . ILE A 1 115 ? 4.679   12.220  -13.558 1.00 71.62 115 A 1 
ATOM 871  C C   . ILE A 1 115 ? 3.670   13.017  -14.377 1.00 70.14 115 A 1 
ATOM 872  O O   . ILE A 1 115 ? 3.515   14.214  -14.148 1.00 69.03 115 A 1 
ATOM 873  C CB  . ILE A 1 115 ? 6.014   12.018  -14.299 1.00 72.58 115 A 1 
ATOM 874  C CG1 . ILE A 1 115 ? 7.014   11.424  -13.289 1.00 70.49 115 A 1 
ATOM 875  C CG2 . ILE A 1 115 ? 6.544   13.342  -14.891 1.00 71.26 115 A 1 
ATOM 876  C CD1 . ILE A 1 115 ? 8.295   10.955  -13.950 1.00 63.64 115 A 1 
ATOM 877  N N   . LEU A 1 116 ? 2.931   12.363  -15.264 1.00 68.94 116 A 1 
ATOM 878  C CA  . LEU A 1 116 ? 1.862   12.996  -16.040 1.00 67.23 116 A 1 
ATOM 879  C C   . LEU A 1 116 ? 0.716   13.497  -15.143 1.00 66.58 116 A 1 
ATOM 880  O O   . LEU A 1 116 ? 0.100   14.521  -15.441 1.00 66.34 116 A 1 
ATOM 881  C CB  . LEU A 1 116 ? 1.350   11.996  -17.092 1.00 68.50 116 A 1 
ATOM 882  C CG  . LEU A 1 116 ? 2.374   11.621  -18.183 1.00 64.14 116 A 1 
ATOM 883  C CD1 . LEU A 1 116 ? 1.787   10.530  -19.073 1.00 59.75 116 A 1 
ATOM 884  C CD2 . LEU A 1 116 ? 2.753   12.816  -19.060 1.00 63.49 116 A 1 
ATOM 885  N N   . GLN A 1 117 ? 0.466   12.831  -14.015 1.00 69.36 117 A 1 
ATOM 886  C CA  . GLN A 1 117 ? -0.558  13.239  -13.045 1.00 67.72 117 A 1 
ATOM 887  C C   . GLN A 1 117 ? -0.113  14.369  -12.091 1.00 65.12 117 A 1 
ATOM 888  O O   . GLN A 1 117 ? -0.978  15.020  -11.500 1.00 61.24 117 A 1 
ATOM 889  C CB  . GLN A 1 117 ? -1.047  12.009  -12.272 1.00 65.69 117 A 1 
ATOM 890  C CG  . GLN A 1 117 ? -1.870  11.047  -13.153 1.00 61.64 117 A 1 
ATOM 891  C CD  . GLN A 1 117 ? -2.355  9.819   -12.388 1.00 58.56 117 A 1 
ATOM 892  O OE1 . GLN A 1 117 ? -2.294  9.748   -11.172 1.00 55.36 117 A 1 
ATOM 893  N NE2 . GLN A 1 117 ? -2.883  8.815   -13.063 1.00 53.07 117 A 1 
ATOM 894  N N   . LYS A 1 118 ? 1.191   14.674  -11.970 1.00 61.77 118 A 1 
ATOM 895  C CA  . LYS A 1 118 ? 1.729   15.725  -11.065 1.00 60.60 118 A 1 
ATOM 896  C C   . LYS A 1 118 ? 1.156   17.131  -11.313 1.00 59.16 118 A 1 
ATOM 897  O O   . LYS A 1 118 ? 1.218   17.973  -10.417 1.00 54.54 118 A 1 
ATOM 898  C CB  . LYS A 1 118 ? 3.273   15.771  -11.132 1.00 56.74 118 A 1 
ATOM 899  C CG  . LYS A 1 118 ? 3.949   14.727  -10.234 1.00 52.88 118 A 1 
ATOM 900  C CD  . LYS A 1 118 ? 5.485   14.783  -10.349 1.00 50.54 118 A 1 
ATOM 901  C CE  . LYS A 1 118 ? 6.139   13.732  -9.441  1.00 46.03 118 A 1 
ATOM 902  N NZ  . LYS A 1 118 ? 7.621   13.686  -9.594  1.00 41.57 118 A 1 
ATOM 903  N N   . ASN A 1 119 ? 0.559   17.390  -12.470 1.00 50.97 119 A 1 
ATOM 904  C CA  . ASN A 1 119 ? -0.055  18.683  -12.804 1.00 49.52 119 A 1 
ATOM 905  C C   . ASN A 1 119 ? -1.456  18.896  -12.194 1.00 49.99 119 A 1 
ATOM 906  O O   . ASN A 1 119 ? -2.017  19.984  -12.316 1.00 46.99 119 A 1 
ATOM 907  C CB  . ASN A 1 119 ? -0.037  18.847  -14.333 1.00 42.95 119 A 1 
ATOM 908  C CG  . ASN A 1 119 ? 1.365   19.040  -14.888 1.00 38.90 119 A 1 
ATOM 909  O OD1 . ASN A 1 119 ? 2.294   19.421  -14.198 1.00 36.40 119 A 1 
ATOM 910  N ND2 . ASN A 1 119 ? 1.562   18.795  -16.161 1.00 35.80 119 A 1 
ATOM 911  N N   . LYS A 1 120 ? -2.041  17.903  -11.501 1.00 59.13 120 A 1 
ATOM 912  C CA  . LYS A 1 120 ? -3.293  18.047  -10.743 1.00 58.36 120 A 1 
ATOM 913  C C   . LYS A 1 120 ? -2.932  18.352  -9.285  1.00 58.00 120 A 1 
ATOM 914  O O   . LYS A 1 120 ? -2.333  17.527  -8.612  1.00 53.70 120 A 1 
ATOM 915  C CB  . LYS A 1 120 ? -4.176  16.798  -10.941 1.00 54.33 120 A 1 
ATOM 916  C CG  . LYS A 1 120 ? -4.620  16.637  -12.413 1.00 49.64 120 A 1 
ATOM 917  C CD  . LYS A 1 120 ? -5.528  15.415  -12.615 1.00 47.27 120 A 1 
ATOM 918  C CE  . LYS A 1 120 ? -5.918  15.274  -14.097 1.00 42.57 120 A 1 
ATOM 919  N NZ  . LYS A 1 120 ? -6.728  14.048  -14.359 1.00 39.30 120 A 1 
ATOM 920  N N   . GLY A 1 121 ? -3.215  19.585  -8.828  1.00 54.06 121 A 1 
ATOM 921  C CA  . GLY A 1 121 ? -2.753  20.150  -7.549  1.00 54.31 121 A 1 
ATOM 922  C C   . GLY A 1 121 ? -2.887  19.232  -6.323  1.00 56.20 121 A 1 
ATOM 923  O O   . GLY A 1 121 ? -3.792  18.403  -6.257  1.00 52.64 121 A 1 
ATOM 924  N N   . LYS A 1 122 ? -1.977  19.431  -5.344  1.00 56.92 122 A 1 
ATOM 925  C CA  . LYS A 1 122 ? -1.829  18.655  -4.095  1.00 56.27 122 A 1 
ATOM 926  C C   . LYS A 1 122 ? -3.138  18.602  -3.290  1.00 58.78 122 A 1 
ATOM 927  O O   . LYS A 1 122 ? -3.369  19.450  -2.424  1.00 53.03 122 A 1 
ATOM 928  C CB  . LYS A 1 122 ? -0.712  19.269  -3.218  1.00 49.00 122 A 1 
ATOM 929  C CG  . LYS A 1 122 ? 0.715   19.176  -3.785  1.00 43.84 122 A 1 
ATOM 930  C CD  . LYS A 1 122 ? 1.704   19.847  -2.814  1.00 40.26 122 A 1 
ATOM 931  C CE  . LYS A 1 122 ? 3.152   19.754  -3.321  1.00 35.59 122 A 1 
ATOM 932  N NZ  . LYS A 1 122 ? 4.108   20.428  -2.399  1.00 32.40 122 A 1 
ATOM 933  N N   . LYS A 1 123 ? -3.986  17.620  -3.566  1.00 65.76 123 A 1 
ATOM 934  C CA  . LYS A 1 123 ? -5.166  17.285  -2.769  1.00 67.35 123 A 1 
ATOM 935  C C   . LYS A 1 123 ? -5.008  15.838  -2.310  1.00 70.75 123 A 1 
ATOM 936  O O   . LYS A 1 123 ? -4.871  14.968  -3.158  1.00 64.00 123 A 1 
ATOM 937  C CB  . LYS A 1 123 ? -6.448  17.486  -3.594  1.00 60.51 123 A 1 
ATOM 938  C CG  . LYS A 1 123 ? -6.734  18.960  -3.933  1.00 54.40 123 A 1 
ATOM 939  C CD  . LYS A 1 123 ? -8.080  19.095  -4.652  1.00 49.98 123 A 1 
ATOM 940  C CE  . LYS A 1 123 ? -8.378  20.563  -4.989  1.00 44.24 123 A 1 
ATOM 941  N NZ  . LYS A 1 123 ? -9.702  20.713  -5.642  1.00 38.34 123 A 1 
ATOM 942  N N   . GLY A 1 124 ? -4.988  15.610  -1.001  1.00 76.41 124 A 1 
ATOM 943  C CA  . GLY A 1 124 ? -4.854  14.265  -0.443  1.00 78.55 124 A 1 
ATOM 944  C C   . GLY A 1 124 ? -3.880  14.174  0.729   1.00 81.45 124 A 1 
ATOM 945  O O   . GLY A 1 124 ? -3.238  15.167  1.097   1.00 79.09 124 A 1 
ATOM 946  N N   . ILE A 1 125 ? -3.761  12.973  1.302   1.00 81.03 125 A 1 
ATOM 947  C CA  . ILE A 1 125 ? -2.803  12.667  2.372   1.00 82.58 125 A 1 
ATOM 948  C C   . ILE A 1 125 ? -1.353  12.797  1.885   1.00 82.86 125 A 1 
ATOM 949  O O   . ILE A 1 125 ? -1.059  12.757  0.687   1.00 82.07 125 A 1 
ATOM 950  C CB  . ILE A 1 125 ? -3.065  11.279  3.011   1.00 82.12 125 A 1 
ATOM 951  C CG1 . ILE A 1 125 ? -2.852  10.118  2.014   1.00 77.38 125 A 1 
ATOM 952  C CG2 . ILE A 1 125 ? -4.464  11.258  3.645   1.00 77.06 125 A 1 
ATOM 953  C CD1 . ILE A 1 125 ? -2.927  8.722   2.657   1.00 73.79 125 A 1 
ATOM 954  N N   . ASN A 1 126 ? -0.427  12.932  2.827   1.00 82.57 126 A 1 
ATOM 955  C CA  . ASN A 1 126 ? 1.003   12.939  2.533   1.00 83.71 126 A 1 
ATOM 956  C C   . ASN A 1 126 ? 1.465   11.552  2.037   1.00 85.05 126 A 1 
ATOM 957  O O   . ASN A 1 126 ? 1.784   10.671  2.833   1.00 84.62 126 A 1 
ATOM 958  C CB  . ASN A 1 126 ? 1.767   13.405  3.786   1.00 81.33 126 A 1 
ATOM 959  C CG  . ASN A 1 126 ? 3.270   13.446  3.576   1.00 80.55 126 A 1 
ATOM 960  O OD1 . ASN A 1 126 ? 3.800   13.166  2.509   1.00 76.79 126 A 1 
ATOM 961  N ND2 . ASN A 1 126 ? 4.021   13.791  4.592   1.00 74.92 126 A 1 
ATOM 962  N N   . ILE A 1 127 ? 1.570   11.384  0.722   1.00 84.92 127 A 1 
ATOM 963  C CA  . ILE A 1 127 ? 1.987   10.117  0.093   1.00 85.66 127 A 1 
ATOM 964  C C   . ILE A 1 127 ? 3.416   9.704   0.480   1.00 86.66 127 A 1 
ATOM 965  O O   . ILE A 1 127 ? 3.704   8.517   0.549   1.00 86.44 127 A 1 
ATOM 966  C CB  . ILE A 1 127 ? 1.807   10.207  -1.441  1.00 84.68 127 A 1 
ATOM 967  C CG1 . ILE A 1 127 ? 0.331   10.436  -1.849  1.00 80.58 127 A 1 
ATOM 968  C CG2 . ILE A 1 127 ? 2.340   8.965   -2.171  1.00 80.88 127 A 1 
ATOM 969  C CD1 . ILE A 1 127 ? -0.658  9.345   -1.401  1.00 74.24 127 A 1 
ATOM 970  N N   . LYS A 1 128 ? 4.307   10.654  0.796   1.00 85.35 128 A 1 
ATOM 971  C CA  . LYS A 1 128 ? 5.644   10.332  1.335   1.00 86.27 128 A 1 
ATOM 972  C C   . LYS A 1 128 ? 5.532   9.711   2.734   1.00 87.60 128 A 1 
ATOM 973  O O   . LYS A 1 128 ? 6.225   8.743   3.016   1.00 87.71 128 A 1 
ATOM 974  C CB  . LYS A 1 128 ? 6.540   11.590  1.317   1.00 85.69 128 A 1 
ATOM 975  C CG  . LYS A 1 128 ? 7.997   11.323  1.756   1.00 78.59 128 A 1 
ATOM 976  C CD  . LYS A 1 128 ? 8.871   12.598  1.685   1.00 75.96 128 A 1 
ATOM 977  C CE  . LYS A 1 128 ? 10.308  12.330  2.159   1.00 66.54 128 A 1 
ATOM 978  N NZ  . LYS A 1 128 ? 11.221  13.511  2.033   1.00 59.31 128 A 1 
ATOM 979  N N   . GLY A 1 129 ? 4.641   10.243  3.570   1.00 87.08 129 A 1 
ATOM 980  C CA  . GLY A 1 129 ? 4.335   9.674   4.888   1.00 87.50 129 A 1 
ATOM 981  C C   . GLY A 1 129 ? 3.700   8.290   4.795   1.00 89.10 129 A 1 
ATOM 982  O O   . GLY A 1 129 ? 4.160   7.372   5.468   1.00 88.56 129 A 1 
ATOM 983  N N   . PHE A 1 130 ? 2.728   8.113   3.901   1.00 88.85 130 A 1 
ATOM 984  C CA  . PHE A 1 130 ? 2.112   6.815   3.610   1.00 90.26 130 A 1 
ATOM 985  C C   . PHE A 1 130 ? 3.149   5.775   3.163   1.00 90.71 130 A 1 
ATOM 986  O O   . PHE A 1 130 ? 3.205   4.685   3.717   1.00 90.39 130 A 1 
ATOM 987  C CB  . PHE A 1 130 ? 1.027   6.994   2.539   1.00 90.56 130 A 1 
ATOM 988  C CG  . PHE A 1 130 ? 0.518   5.671   1.994   1.00 90.54 130 A 1 
ATOM 989  C CD1 . PHE A 1 130 ? 1.042   5.146   0.796   1.00 87.27 130 A 1 
ATOM 990  C CD2 . PHE A 1 130 ? -0.409  4.920   2.735   1.00 87.94 130 A 1 
ATOM 991  C CE1 . PHE A 1 130 ? 0.648   3.873   0.351   1.00 87.01 130 A 1 
ATOM 992  C CE2 . PHE A 1 130 ? -0.803  3.647   2.290   1.00 86.59 130 A 1 
ATOM 993  C CZ  . PHE A 1 130 ? -0.272  3.121   1.100   1.00 87.98 130 A 1 
ATOM 994  N N   . TRP A 1 131 ? 4.003   6.129   2.201   1.00 88.70 131 A 1 
ATOM 995  C CA  . TRP A 1 131 ? 5.079   5.248   1.741   1.00 89.42 131 A 1 
ATOM 996  C C   . TRP A 1 131 ? 5.997   4.826   2.895   1.00 89.54 131 A 1 
ATOM 997  O O   . TRP A 1 131 ? 6.348   3.655   3.007   1.00 90.04 131 A 1 
ATOM 998  C CB  . TRP A 1 131 ? 5.890   5.953   0.651   1.00 89.52 131 A 1 
ATOM 999  C CG  . TRP A 1 131 ? 7.184   5.273   0.327   1.00 87.24 131 A 1 
ATOM 1000 C CD1 . TRP A 1 131 ? 7.331   4.209   -0.491  1.00 83.33 131 A 1 
ATOM 1001 C CD2 . TRP A 1 131 ? 8.510   5.531   0.889   1.00 86.25 131 A 1 
ATOM 1002 N NE1 . TRP A 1 131 ? 8.646   3.790   -0.475  1.00 78.51 131 A 1 
ATOM 1003 C CE2 . TRP A 1 131 ? 9.416   4.561   0.369   1.00 82.71 131 A 1 
ATOM 1004 C CE3 . TRP A 1 131 ? 9.031   6.471   1.803   1.00 78.75 131 A 1 
ATOM 1005 C CZ2 . TRP A 1 131 ? 10.767  4.515   0.750   1.00 81.00 131 A 1 
ATOM 1006 C CZ3 . TRP A 1 131 ? 10.386  6.440   2.186   1.00 78.48 131 A 1 
ATOM 1007 C CH2 . TRP A 1 131 ? 11.254  5.461   1.664   1.00 77.10 131 A 1 
ATOM 1008 N N   . HIS A 1 132 ? 6.384   5.781   3.742   1.00 89.75 132 A 1 
ATOM 1009 C CA  . HIS A 1 132 ? 7.271   5.518   4.873   1.00 90.40 132 A 1 
ATOM 1010 C C   . HIS A 1 132 ? 6.625   4.547   5.868   1.00 91.20 132 A 1 
ATOM 1011 O O   . HIS A 1 132 ? 7.257   3.568   6.252   1.00 90.55 132 A 1 
ATOM 1012 C CB  . HIS A 1 132 ? 7.653   6.857   5.514   1.00 88.74 132 A 1 
ATOM 1013 C CG  . HIS A 1 132 ? 8.804   6.818   6.480   1.00 83.21 132 A 1 
ATOM 1014 N ND1 . HIS A 1 132 ? 9.249   7.913   7.211   1.00 71.81 132 A 1 
ATOM 1015 C CD2 . HIS A 1 132 ? 9.657   5.784   6.739   1.00 71.20 132 A 1 
ATOM 1016 C CE1 . HIS A 1 132 ? 10.338  7.530   7.885   1.00 70.68 132 A 1 
ATOM 1017 N NE2 . HIS A 1 132 ? 10.620  6.248   7.627   1.00 72.53 132 A 1 
ATOM 1018 N N   . HIS A 1 133 ? 5.350   4.757   6.198   1.00 90.56 133 A 1 
ATOM 1019 C CA  . HIS A 1 133 ? 4.568   3.843   7.028   1.00 91.94 133 A 1 
ATOM 1020 C C   . HIS A 1 133 ? 4.518   2.428   6.431   1.00 92.51 133 A 1 
ATOM 1021 O O   . HIS A 1 133 ? 4.934   1.475   7.088   1.00 92.04 133 A 1 
ATOM 1022 C CB  . HIS A 1 133 ? 3.166   4.428   7.218   1.00 91.81 133 A 1 
ATOM 1023 C CG  . HIS A 1 133 ? 2.254   3.490   7.962   1.00 92.22 133 A 1 
ATOM 1024 N ND1 . HIS A 1 133 ? 2.247   3.280   9.323   1.00 87.51 133 A 1 
ATOM 1025 C CD2 . HIS A 1 133 ? 1.321   2.666   7.406   1.00 87.87 133 A 1 
ATOM 1026 C CE1 . HIS A 1 133 ? 1.320   2.346   9.578   1.00 88.90 133 A 1 
ATOM 1027 N NE2 . HIS A 1 133 ? 0.737   1.948   8.440   1.00 89.49 133 A 1 
ATOM 1028 N N   . SER A 1 134 ? 4.096   2.286   5.169   1.00 91.55 134 A 1 
ATOM 1029 C CA  . SER A 1 134 ? 3.995   0.980   4.501   1.00 92.34 134 A 1 
ATOM 1030 C C   . SER A 1 134 ? 5.333   0.235   4.463   1.00 92.88 134 A 1 
ATOM 1031 O O   . SER A 1 134 ? 5.387   -0.959  4.743   1.00 92.97 134 A 1 
ATOM 1032 C CB  . SER A 1 134 ? 3.485   1.154   3.066   1.00 92.38 134 A 1 
ATOM 1033 O OG  . SER A 1 134 ? 2.195   1.728   3.057   1.00 86.63 134 A 1 
ATOM 1034 N N   . LEU A 1 135 ? 6.432   0.938   4.169   1.00 91.39 135 A 1 
ATOM 1035 C CA  . LEU A 1 135 ? 7.766   0.342   4.186   1.00 92.09 135 A 1 
ATOM 1036 C C   . LEU A 1 135 ? 8.155   -0.124  5.594   1.00 92.55 135 A 1 
ATOM 1037 O O   . LEU A 1 135 ? 8.694   -1.216  5.743   1.00 92.94 135 A 1 
ATOM 1038 C CB  . LEU A 1 135 ? 8.783   1.347   3.621   1.00 92.39 135 A 1 
ATOM 1039 C CG  . LEU A 1 135 ? 10.226  0.805   3.590   1.00 89.75 135 A 1 
ATOM 1040 C CD1 . LEU A 1 135 ? 10.372  -0.441  2.714   1.00 86.32 135 A 1 
ATOM 1041 C CD2 . LEU A 1 135 ? 11.160  1.877   3.038   1.00 86.12 135 A 1 
ATOM 1042 N N   . CYS A 1 136 ? 7.856   0.667   6.625   1.00 93.53 136 A 1 
ATOM 1043 C CA  . CYS A 1 136 ? 8.136   0.295   8.007   1.00 93.69 136 A 1 
ATOM 1044 C C   . CYS A 1 136 ? 7.369   -0.950  8.429   1.00 94.51 136 A 1 
ATOM 1045 O O   . CYS A 1 136 ? 7.985   -1.864  8.965   1.00 94.39 136 A 1 
ATOM 1046 C CB  . CYS A 1 136 ? 7.835   1.469   8.931   1.00 92.08 136 A 1 
ATOM 1047 S SG  . CYS A 1 136 ? 9.118   2.698   8.642   1.00 81.31 136 A 1 
ATOM 1048 N N   . VAL A 1 137 ? 6.077   -1.038  8.113   1.00 93.88 137 A 1 
ATOM 1049 C CA  . VAL A 1 137 ? 5.276   -2.233  8.414   1.00 94.96 137 A 1 
ATOM 1050 C C   . VAL A 1 137 ? 5.829   -3.457  7.680   1.00 95.34 137 A 1 
ATOM 1051 O O   . VAL A 1 137 ? 5.957   -4.520  8.282   1.00 95.39 137 A 1 
ATOM 1052 C CB  . VAL A 1 137 ? 3.786   -2.002  8.108   1.00 95.20 137 A 1 
ATOM 1053 C CG1 . VAL A 1 137 ? 2.957   -3.249  8.443   1.00 93.49 137 A 1 
ATOM 1054 C CG2 . VAL A 1 137 ? 3.230   -0.854  8.958   1.00 92.61 137 A 1 
ATOM 1055 N N   . GLY A 1 138 ? 6.258   -3.309  6.424   1.00 94.42 138 A 1 
ATOM 1056 C CA  . GLY A 1 138 ? 6.927   -4.382  5.681   1.00 94.40 138 A 1 
ATOM 1057 C C   . GLY A 1 138 ? 8.226   -4.858  6.348   1.00 94.89 138 A 1 
ATOM 1058 O O   . GLY A 1 138 ? 8.406   -6.049  6.598   1.00 94.71 138 A 1 
ATOM 1059 N N   . VAL A 1 139 ? 9.119   -3.922  6.696   1.00 94.32 139 A 1 
ATOM 1060 C CA  . VAL A 1 139 ? 10.397  -4.242  7.356   1.00 94.19 139 A 1 
ATOM 1061 C C   . VAL A 1 139 ? 10.163  -4.872  8.731   1.00 94.70 139 A 1 
ATOM 1062 O O   . VAL A 1 139 ? 10.766  -5.903  9.027   1.00 95.18 139 A 1 
ATOM 1063 C CB  . VAL A 1 139 ? 11.299  -2.996  7.458   1.00 94.06 139 A 1 
ATOM 1064 C CG1 . VAL A 1 139 ? 12.563  -3.259  8.293   1.00 91.19 139 A 1 
ATOM 1065 C CG2 . VAL A 1 139 ? 11.780  -2.545  6.072   1.00 90.87 139 A 1 
ATOM 1066 N N   . ILE A 1 140 ? 9.276   -4.297  9.547   1.00 95.43 140 A 1 
ATOM 1067 C CA  . ILE A 1 140 ? 8.949   -4.833  10.873  1.00 95.71 140 A 1 
ATOM 1068 C C   . ILE A 1 140 ? 8.362   -6.238  10.738  1.00 96.14 140 A 1 
ATOM 1069 O O   . ILE A 1 140 ? 8.829   -7.142  11.422  1.00 96.32 140 A 1 
ATOM 1070 C CB  . ILE A 1 140 ? 8.012   -3.888  11.657  1.00 95.42 140 A 1 
ATOM 1071 C CG1 . ILE A 1 140 ? 8.703   -2.544  11.977  1.00 94.06 140 A 1 
ATOM 1072 C CG2 . ILE A 1 140 ? 7.582   -4.545  12.986  1.00 94.00 140 A 1 
ATOM 1073 C CD1 . ILE A 1 140 ? 7.740   -1.449  12.456  1.00 91.36 140 A 1 
ATOM 1074 N N   . SER A 1 141 ? 7.425   -6.466  9.819   1.00 96.72 141 A 1 
ATOM 1075 C CA  . SER A 1 141 ? 6.819   -7.789  9.591   1.00 97.02 141 A 1 
ATOM 1076 C C   . SER A 1 141 ? 7.873   -8.851  9.289   1.00 96.93 141 A 1 
ATOM 1077 O O   . SER A 1 141 ? 7.854   -9.933  9.878   1.00 96.64 141 A 1 
ATOM 1078 C CB  . SER A 1 141 ? 5.803   -7.748  8.446   1.00 97.05 141 A 1 
ATOM 1079 O OG  . SER A 1 141 ? 4.719   -6.917  8.788   1.00 89.43 141 A 1 
ATOM 1080 N N   . LYS A 1 142 ? 8.842   -8.526  8.439   1.00 96.21 142 A 1 
ATOM 1081 C CA  . LYS A 1 142 ? 9.984   -9.404  8.138   1.00 95.88 142 A 1 
ATOM 1082 C C   . LYS A 1 142 ? 10.871  -9.650  9.365   1.00 95.97 142 A 1 
ATOM 1083 O O   . LYS A 1 142 ? 11.259  -10.787 9.618   1.00 95.99 142 A 1 
ATOM 1084 C CB  . LYS A 1 142 ? 10.766  -8.791  6.971   1.00 95.25 142 A 1 
ATOM 1085 C CG  . LYS A 1 142 ? 11.951  -9.659  6.532   1.00 93.51 142 A 1 
ATOM 1086 C CD  . LYS A 1 142 ? 12.582  -9.053  5.276   1.00 91.08 142 A 1 
ATOM 1087 C CE  . LYS A 1 142 ? 13.780  -9.887  4.815   1.00 83.29 142 A 1 
ATOM 1088 N NZ  . LYS A 1 142 ? 14.257  -9.425  3.489   1.00 76.96 142 A 1 
ATOM 1089 N N   . LEU A 1 143 ? 11.190  -8.607  10.133  1.00 95.84 143 A 1 
ATOM 1090 C CA  . LEU A 1 143 ? 12.013  -8.740  11.344  1.00 95.72 143 A 1 
ATOM 1091 C C   . LEU A 1 143 ? 11.325  -9.590  12.421  1.00 96.21 143 A 1 
ATOM 1092 O O   . LEU A 1 143 ? 11.986  -10.409 13.060  1.00 96.15 143 A 1 
ATOM 1093 C CB  . LEU A 1 143 ? 12.359  -7.345  11.895  1.00 95.94 143 A 1 
ATOM 1094 C CG  . LEU A 1 143 ? 13.340  -6.529  11.030  1.00 94.75 143 A 1 
ATOM 1095 C CD1 . LEU A 1 143 ? 13.460  -5.115  11.601  1.00 92.72 143 A 1 
ATOM 1096 C CD2 . LEU A 1 143 ? 14.739  -7.149  10.990  1.00 92.94 143 A 1 
ATOM 1097 N N   . LEU A 1 144 ? 10.011  -9.429  12.590  1.00 96.31 144 A 1 
ATOM 1098 C CA  . LEU A 1 144 ? 9.205   -10.254 13.487  1.00 96.57 144 A 1 
ATOM 1099 C C   . LEU A 1 144 ? 9.157   -11.710 13.009  1.00 96.61 144 A 1 
ATOM 1100 O O   . LEU A 1 144 ? 9.367   -12.603 13.823  1.00 96.42 144 A 1 
ATOM 1101 C CB  . LEU A 1 144 ? 7.791   -9.667  13.626  1.00 96.90 144 A 1 
ATOM 1102 C CG  . LEU A 1 144 ? 7.694   -8.305  14.340  1.00 96.17 144 A 1 
ATOM 1103 C CD1 . LEU A 1 144 ? 6.229   -7.867  14.384  1.00 94.80 144 A 1 
ATOM 1104 C CD2 . LEU A 1 144 ? 8.237   -8.334  15.766  1.00 95.05 144 A 1 
ATOM 1105 N N   . ALA A 1 145 ? 9.004   -11.966 11.704  1.00 96.80 145 A 1 
ATOM 1106 C CA  . ALA A 1 145 ? 9.040   -13.321 11.146  1.00 96.69 145 A 1 
ATOM 1107 C C   . ALA A 1 145 ? 10.362  -14.048 11.463  1.00 96.47 145 A 1 
ATOM 1108 O O   . ALA A 1 145 ? 10.359  -15.216 11.849  1.00 96.11 145 A 1 
ATOM 1109 C CB  . ALA A 1 145 ? 8.793   -13.235 9.636   1.00 96.70 145 A 1 
ATOM 1110 N N   . VAL A 1 146 ? 11.497  -13.340 11.398  1.00 96.50 146 A 1 
ATOM 1111 C CA  . VAL A 1 146 ? 12.803  -13.885 11.824  1.00 96.08 146 A 1 
ATOM 1112 C C   . VAL A 1 146 ? 12.776  -14.288 13.300  1.00 95.97 146 A 1 
ATOM 1113 O O   . VAL A 1 146 ? 13.253  -15.365 13.654  1.00 95.23 146 A 1 
ATOM 1114 C CB  . VAL A 1 146 ? 13.947  -12.880 11.575  1.00 95.81 146 A 1 
ATOM 1115 C CG1 . VAL A 1 146 ? 15.300  -13.385 12.110  1.00 94.21 146 A 1 
ATOM 1116 C CG2 . VAL A 1 146 ? 14.144  -12.577 10.088  1.00 94.16 146 A 1 
ATOM 1117 N N   . LYS A 1 147 ? 12.215  -13.444 14.170  1.00 95.92 147 A 1 
ATOM 1118 C CA  . LYS A 1 147 ? 12.120  -13.726 15.613  1.00 95.31 147 A 1 
ATOM 1119 C C   . LYS A 1 147 ? 11.138  -14.860 15.931  1.00 95.66 147 A 1 
ATOM 1120 O O   . LYS A 1 147 ? 11.359  -15.584 16.896  1.00 94.56 147 A 1 
ATOM 1121 C CB  . LYS A 1 147 ? 11.735  -12.441 16.361  1.00 94.57 147 A 1 
ATOM 1122 C CG  . LYS A 1 147 ? 12.816  -11.339 16.360  1.00 90.55 147 A 1 
ATOM 1123 C CD  . LYS A 1 147 ? 13.987  -11.619 17.311  1.00 85.86 147 A 1 
ATOM 1124 C CE  . LYS A 1 147 ? 14.820  -10.341 17.515  1.00 81.24 147 A 1 
ATOM 1125 N NZ  . LYS A 1 147 ? 15.637  -10.341 18.767  1.00 71.94 147 A 1 
ATOM 1126 N N   . GLN A 1 148 ? 10.108  -15.037 15.111  1.00 95.84 148 A 1 
ATOM 1127 C CA  . GLN A 1 148 ? 9.146   -16.142 15.187  1.00 95.86 148 A 1 
ATOM 1128 C C   . GLN A 1 148 ? 9.722   -17.485 14.698  1.00 96.06 148 A 1 
ATOM 1129 O O   . GLN A 1 148 ? 9.066   -18.510 14.831  1.00 95.07 148 A 1 
ATOM 1130 C CB  . GLN A 1 148 ? 7.897   -15.767 14.375  1.00 95.64 148 A 1 
ATOM 1131 C CG  . GLN A 1 148 ? 7.082   -14.633 15.012  1.00 93.85 148 A 1 
ATOM 1132 C CD  . GLN A 1 148 ? 5.945   -14.179 14.108  1.00 93.74 148 A 1 
ATOM 1133 O OE1 . GLN A 1 148 ? 6.136   -13.666 13.020  1.00 88.31 148 A 1 
ATOM 1134 N NE2 . GLN A 1 148 ? 4.710   -14.359 14.515  1.00 87.67 148 A 1 
ATOM 1135 N N   . GLY A 1 149 ? 10.930  -17.500 14.119  1.00 95.94 149 A 1 
ATOM 1136 C CA  . GLY A 1 149 ? 11.522  -18.721 13.567  1.00 95.94 149 A 1 
ATOM 1137 C C   . GLY A 1 149 ? 10.861  -19.191 12.268  1.00 96.28 149 A 1 
ATOM 1138 O O   . GLY A 1 149 ? 10.929  -20.376 11.951  1.00 94.99 149 A 1 
ATOM 1139 N N   . VAL A 1 150 ? 10.219  -18.280 11.531  1.00 96.12 150 A 1 
ATOM 1140 C CA  . VAL A 1 150 ? 9.674   -18.558 10.192  1.00 96.26 150 A 1 
ATOM 1141 C C   . VAL A 1 150 ? 10.808  -19.004 9.263   1.00 96.13 150 A 1 
ATOM 1142 O O   . VAL A 1 150 ? 11.944  -18.552 9.398   1.00 95.14 150 A 1 
ATOM 1143 C CB  . VAL A 1 150 ? 8.932   -17.319 9.646   1.00 96.01 150 A 1 
ATOM 1144 C CG1 . VAL A 1 150 ? 8.424   -17.482 8.208   1.00 94.43 150 A 1 
ATOM 1145 C CG2 . VAL A 1 150 ? 7.713   -16.994 10.522  1.00 94.14 150 A 1 
ATOM 1146 N N   . ASP A 1 151 ? 10.518  -19.885 8.320   1.00 95.39 151 A 1 
ATOM 1147 C CA  . ASP A 1 151 ? 11.500  -20.331 7.328   1.00 94.69 151 A 1 
ATOM 1148 C C   . ASP A 1 151 ? 12.003  -19.129 6.497   1.00 93.96 151 A 1 
ATOM 1149 O O   . ASP A 1 151 ? 11.180  -18.378 5.967   1.00 93.28 151 A 1 
ATOM 1150 C CB  . ASP A 1 151 ? 10.869  -21.427 6.448   1.00 94.21 151 A 1 
ATOM 1151 C CG  . ASP A 1 151 ? 11.824  -22.115 5.464   1.00 92.50 151 A 1 
ATOM 1152 O OD1 . ASP A 1 151 ? 12.720  -21.446 4.906   1.00 89.11 151 A 1 
ATOM 1153 O OD2 . ASP A 1 151 ? 11.596  -23.314 5.170   1.00 87.87 151 A 1 
ATOM 1154 N N   . PRO A 1 152 ? 13.318  -18.924 6.324   1.00 93.69 152 A 1 
ATOM 1155 C CA  . PRO A 1 152 ? 13.874  -17.816 5.543   1.00 92.78 152 A 1 
ATOM 1156 C C   . PRO A 1 152 ? 13.305  -17.648 4.128   1.00 91.34 152 A 1 
ATOM 1157 O O   . PRO A 1 152 ? 13.287  -16.532 3.610   1.00 89.31 152 A 1 
ATOM 1158 C CB  . PRO A 1 152 ? 15.377  -18.085 5.484   1.00 92.71 152 A 1 
ATOM 1159 C CG  . PRO A 1 152 ? 15.649  -18.827 6.790   1.00 92.77 152 A 1 
ATOM 1160 C CD  . PRO A 1 152 ? 14.396  -19.671 6.968   1.00 94.20 152 A 1 
ATOM 1161 N N   . LYS A 1 153 ? 12.825  -18.722 3.504   1.00 90.56 153 A 1 
ATOM 1162 C CA  . LYS A 1 153 ? 12.192  -18.655 2.172   1.00 88.59 153 A 1 
ATOM 1163 C C   . LYS A 1 153 ? 10.895  -17.835 2.160   1.00 88.59 153 A 1 
ATOM 1164 O O   . LYS A 1 153 ? 10.536  -17.314 1.110   1.00 87.20 153 A 1 
ATOM 1165 C CB  . LYS A 1 153 ? 11.974  -20.084 1.652   1.00 87.49 153 A 1 
ATOM 1166 C CG  . LYS A 1 153 ? 10.722  -20.724 2.257   1.00 83.30 153 A 1 
ATOM 1167 C CD  . LYS A 1 153 ? 10.674  -22.234 2.053   1.00 79.51 153 A 1 
ATOM 1168 C CE  . LYS A 1 153 ? 9.424   -22.722 2.795   1.00 72.38 153 A 1 
ATOM 1169 N NZ  . LYS A 1 153 ? 9.650   -24.035 3.409   1.00 64.59 153 A 1 
ATOM 1170 N N   . ASP A 1 154 ? 10.226  -17.715 3.310   1.00 91.51 154 A 1 
ATOM 1171 C CA  . ASP A 1 154 ? 8.927   -17.052 3.462   1.00 91.93 154 A 1 
ATOM 1172 C C   . ASP A 1 154 ? 9.064   -15.602 3.971   1.00 92.88 154 A 1 
ATOM 1173 O O   . ASP A 1 154 ? 8.094   -14.858 4.019   1.00 92.64 154 A 1 
ATOM 1174 C CB  . ASP A 1 154 ? 8.010   -17.919 4.347   1.00 91.63 154 A 1 
ATOM 1175 C CG  . ASP A 1 154 ? 7.765   -19.328 3.775   1.00 90.84 154 A 1 
ATOM 1176 O OD1 . ASP A 1 154 ? 7.612   -19.460 2.541   1.00 87.50 154 A 1 
ATOM 1177 O OD2 . ASP A 1 154 ? 7.783   -20.310 4.550   1.00 86.94 154 A 1 
ATOM 1178 N N   . TYR A 1 155 ? 10.278  -15.127 4.292   1.00 90.89 155 A 1 
ATOM 1179 C CA  . TYR A 1 155 ? 10.500  -13.757 4.782   1.00 92.24 155 A 1 
ATOM 1180 C C   . TYR A 1 155 ? 10.010  -12.669 3.815   1.00 92.40 155 A 1 
ATOM 1181 O O   . TYR A 1 155 ? 9.515   -11.629 4.252   1.00 91.91 155 A 1 
ATOM 1182 C CB  . TYR A 1 155 ? 11.992  -13.526 5.058   1.00 92.93 155 A 1 
ATOM 1183 C CG  . TYR A 1 155 ? 12.612  -14.275 6.217   1.00 93.53 155 A 1 
ATOM 1184 C CD1 . TYR A 1 155 ? 11.828  -14.928 7.186   1.00 90.34 155 A 1 
ATOM 1185 C CD2 . TYR A 1 155 ? 14.013  -14.277 6.345   1.00 90.64 155 A 1 
ATOM 1186 C CE1 . TYR A 1 155 ? 12.432  -15.592 8.262   1.00 90.36 155 A 1 
ATOM 1187 C CE2 . TYR A 1 155 ? 14.625  -14.936 7.424   1.00 90.95 155 A 1 
ATOM 1188 C CZ  . TYR A 1 155 ? 13.835  -15.598 8.380   1.00 92.30 155 A 1 
ATOM 1189 O OH  . TYR A 1 155 ? 14.424  -16.249 9.416   1.00 91.24 155 A 1 
ATOM 1190 N N   . GLU A 1 156 ? 10.145  -12.884 2.504   1.00 91.03 156 A 1 
ATOM 1191 C CA  . GLU A 1 156 ? 9.672   -11.936 1.489   1.00 90.31 156 A 1 
ATOM 1192 C C   . GLU A 1 156 ? 8.143   -11.888 1.408   1.00 90.91 156 A 1 
ATOM 1193 O O   . GLU A 1 156 ? 7.590   -10.854 1.046   1.00 90.69 156 A 1 
ATOM 1194 C CB  . GLU A 1 156 ? 10.278  -12.280 0.119   1.00 89.01 156 A 1 
ATOM 1195 C CG  . GLU A 1 156 ? 11.803  -12.067 0.061   1.00 81.48 156 A 1 
ATOM 1196 C CD  . GLU A 1 156 ? 12.223  -10.628 0.399   1.00 74.62 156 A 1 
ATOM 1197 O OE1 . GLU A 1 156 ? 13.130  -10.451 1.259   1.00 65.51 156 A 1 
ATOM 1198 O OE2 . GLU A 1 156 ? 11.633  -9.695  -0.174  1.00 65.10 156 A 1 
ATOM 1199 N N   . GLU A 1 157 ? 7.450   -12.962 1.789   1.00 91.59 157 A 1 
ATOM 1200 C CA  . GLU A 1 157 ? 5.992   -12.974 1.904   1.00 92.25 157 A 1 
ATOM 1201 C C   . GLU A 1 157 ? 5.527   -12.071 3.052   1.00 92.86 157 A 1 
ATOM 1202 O O   . GLU A 1 157 ? 4.682   -11.201 2.835   1.00 92.64 157 A 1 
ATOM 1203 C CB  . GLU A 1 157 ? 5.511   -14.420 2.076   1.00 91.39 157 A 1 
ATOM 1204 C CG  . GLU A 1 157 ? 3.987   -14.513 2.182   1.00 88.63 157 A 1 
ATOM 1205 C CD  . GLU A 1 157 ? 3.481   -15.961 2.178   1.00 87.59 157 A 1 
ATOM 1206 O OE1 . GLU A 1 157 ? 2.257   -16.151 2.026   1.00 79.02 157 A 1 
ATOM 1207 O OE2 . GLU A 1 157 ? 4.284   -16.921 2.155   1.00 81.83 157 A 1 
ATOM 1208 N N   . TYR A 1 158 ? 6.142   -12.185 4.234   1.00 93.73 158 A 1 
ATOM 1209 C CA  . TYR A 1 158 ? 5.858   -11.313 5.377   1.00 95.17 158 A 1 
ATOM 1210 C C   . TYR A 1 158 ? 6.164   -9.845  5.066   1.00 95.48 158 A 1 
ATOM 1211 O O   . TYR A 1 158 ? 5.354   -8.966  5.356   1.00 94.83 158 A 1 
ATOM 1212 C CB  . TYR A 1 158 ? 6.655   -11.776 6.604   1.00 95.69 158 A 1 
ATOM 1213 C CG  . TYR A 1 158 ? 6.035   -12.953 7.329   1.00 96.08 158 A 1 
ATOM 1214 C CD1 . TYR A 1 158 ? 5.342   -12.741 8.537   1.00 93.68 158 A 1 
ATOM 1215 C CD2 . TYR A 1 158 ? 6.132   -14.255 6.803   1.00 93.89 158 A 1 
ATOM 1216 C CE1 . TYR A 1 158 ? 4.756   -13.823 9.216   1.00 93.27 158 A 1 
ATOM 1217 C CE2 . TYR A 1 158 ? 5.541   -15.338 7.474   1.00 93.44 158 A 1 
ATOM 1218 C CZ  . TYR A 1 158 ? 4.854   -15.124 8.687   1.00 95.39 158 A 1 
ATOM 1219 O OH  . TYR A 1 158 ? 4.287   -16.169 9.344   1.00 94.59 158 A 1 
ATOM 1220 N N   . PHE A 1 159 ? 7.296   -9.569  4.420   1.00 92.74 159 A 1 
ATOM 1221 C CA  . PHE A 1 159 ? 7.629   -8.222  3.960   1.00 93.00 159 A 1 
ATOM 1222 C C   . PHE A 1 159 ? 6.561   -7.673  3.013   1.00 93.57 159 A 1 
ATOM 1223 O O   . PHE A 1 159 ? 6.079   -6.559  3.198   1.00 93.89 159 A 1 
ATOM 1224 C CB  . PHE A 1 159 ? 9.001   -8.231  3.275   1.00 92.98 159 A 1 
ATOM 1225 C CG  . PHE A 1 159 ? 9.382   -6.873  2.719   1.00 92.39 159 A 1 
ATOM 1226 C CD1 . PHE A 1 159 ? 9.120   -6.556  1.373   1.00 88.64 159 A 1 
ATOM 1227 C CD2 . PHE A 1 159 ? 9.938   -5.900  3.566   1.00 88.74 159 A 1 
ATOM 1228 C CE1 . PHE A 1 159 ? 9.412   -5.271  0.880   1.00 87.91 159 A 1 
ATOM 1229 C CE2 . PHE A 1 159 ? 10.233  -4.619  3.075   1.00 87.40 159 A 1 
ATOM 1230 C CZ  . PHE A 1 159 ? 9.968   -4.302  1.733   1.00 89.33 159 A 1 
ATOM 1231 N N   . THR A 1 160 ? 6.177   -8.452  2.004   1.00 92.75 160 A 1 
ATOM 1232 C CA  . THR A 1 160 ? 5.202   -8.041  0.986   1.00 93.16 160 A 1 
ATOM 1233 C C   . THR A 1 160 ? 3.823   -7.811  1.597   1.00 93.63 160 A 1 
ATOM 1234 O O   . THR A 1 160 ? 3.186   -6.808  1.289   1.00 93.74 160 A 1 
ATOM 1235 C CB  . THR A 1 160 ? 5.114   -9.085  -0.134  1.00 92.89 160 A 1 
ATOM 1236 O OG1 . THR A 1 160 ? 6.375   -9.246  -0.743  1.00 90.08 160 A 1 
ATOM 1237 C CG2 . THR A 1 160 ? 4.155   -8.671  -1.246  1.00 89.49 160 A 1 
ATOM 1238 N N   . ALA A 1 161 ? 3.373   -8.695  2.492   1.00 94.22 161 A 1 
ATOM 1239 C CA  . ALA A 1 161 ? 2.102   -8.548  3.189   1.00 94.90 161 A 1 
ATOM 1240 C C   . ALA A 1 161 ? 2.067   -7.257  4.023   1.00 95.51 161 A 1 
ATOM 1241 O O   . ALA A 1 161 ? 1.134   -6.465  3.889   1.00 95.48 161 A 1 
ATOM 1242 C CB  . ALA A 1 161 ? 1.880   -9.803  4.038   1.00 95.08 161 A 1 
ATOM 1243 N N   . GLY A 1 162 ? 3.123   -6.980  4.791   1.00 95.08 162 A 1 
ATOM 1244 C CA  . GLY A 1 162 ? 3.260   -5.727  5.537   1.00 95.23 162 A 1 
ATOM 1245 C C   . GLY A 1 162 ? 3.325   -4.492  4.632   1.00 95.53 162 A 1 
ATOM 1246 O O   . GLY A 1 162 ? 2.651   -3.505  4.892   1.00 95.26 162 A 1 
ATOM 1247 N N   . LEU A 1 163 ? 4.065   -4.539  3.525   1.00 93.22 163 A 1 
ATOM 1248 C CA  . LEU A 1 163 ? 4.162   -3.430  2.566   1.00 93.10 163 A 1 
ATOM 1249 C C   . LEU A 1 163 ? 2.804   -3.096  1.926   1.00 93.07 163 A 1 
ATOM 1250 O O   . LEU A 1 163 ? 2.532   -1.935  1.620   1.00 92.93 163 A 1 
ATOM 1251 C CB  . LEU A 1 163 ? 5.201   -3.810  1.493   1.00 93.32 163 A 1 
ATOM 1252 C CG  . LEU A 1 163 ? 5.475   -2.707  0.451   1.00 91.47 163 A 1 
ATOM 1253 C CD1 . LEU A 1 163 ? 6.249   -1.535  1.049   1.00 87.77 163 A 1 
ATOM 1254 C CD2 . LEU A 1 163 ? 6.288   -3.272  -0.712  1.00 88.16 163 A 1 
ATOM 1255 N N   . LEU A 1 164 ? 1.963   -4.102  1.695   1.00 93.36 164 A 1 
ATOM 1256 C CA  . LEU A 1 164 ? 0.693   -3.976  0.977   1.00 93.67 164 A 1 
ATOM 1257 C C   . LEU A 1 164 ? -0.534  -3.826  1.886   1.00 93.87 164 A 1 
ATOM 1258 O O   . LEU A 1 164 ? -1.610  -3.572  1.353   1.00 93.57 164 A 1 
ATOM 1259 C CB  . LEU A 1 164 ? 0.533   -5.162  0.006   1.00 93.82 164 A 1 
ATOM 1260 C CG  . LEU A 1 164 ? 1.566   -5.234  -1.138  1.00 92.82 164 A 1 
ATOM 1261 C CD1 . LEU A 1 164 ? 1.251   -6.424  -2.042  1.00 88.32 164 A 1 
ATOM 1262 C CD2 . LEU A 1 164 ? 1.571   -3.987  -2.014  1.00 88.08 164 A 1 
ATOM 1263 N N   . HIS A 1 165 ? -0.406  -3.946  3.219   1.00 94.58 165 A 1 
ATOM 1264 C CA  . HIS A 1 165 ? -1.556  -4.002  4.138   1.00 95.13 165 A 1 
ATOM 1265 C C   . HIS A 1 165 ? -2.558  -2.856  3.922   1.00 95.06 165 A 1 
ATOM 1266 O O   . HIS A 1 165 ? -3.769  -3.078  3.857   1.00 94.14 165 A 1 
ATOM 1267 C CB  . HIS A 1 165 ? -1.069  -4.057  5.597   1.00 95.14 165 A 1 
ATOM 1268 C CG  . HIS A 1 165 ? -0.579  -2.751  6.167   1.00 95.01 165 A 1 
ATOM 1269 N ND1 . HIS A 1 165 ? 0.581   -2.094  5.833   1.00 91.86 165 A 1 
ATOM 1270 C CD2 . HIS A 1 165 ? -1.226  -1.977  7.090   1.00 92.64 165 A 1 
ATOM 1271 C CE1 . HIS A 1 165 ? 0.621   -0.945  6.528   1.00 92.22 165 A 1 
ATOM 1272 N NE2 . HIS A 1 165 ? -0.449  -0.839  7.311   1.00 92.52 165 A 1 
ATOM 1273 N N   . ASP A 1 166 ? -2.053  -1.654  3.691   1.00 94.96 166 A 1 
ATOM 1274 C CA  . ASP A 1 166 ? -2.798  -0.401  3.558   1.00 94.75 166 A 1 
ATOM 1275 C C   . ASP A 1 166 ? -3.001  0.055   2.098   1.00 94.59 166 A 1 
ATOM 1276 O O   . ASP A 1 166 ? -3.405  1.196   1.837   1.00 93.11 166 A 1 
ATOM 1277 C CB  . ASP A 1 166 ? -2.066  0.658   4.388   1.00 93.64 166 A 1 
ATOM 1278 C CG  . ASP A 1 166 ? -2.711  0.969   5.736   1.00 91.21 166 A 1 
ATOM 1279 O OD1 . ASP A 1 166 ? -3.875  0.600   5.973   1.00 88.51 166 A 1 
ATOM 1280 O OD2 . ASP A 1 166 ? -2.135  1.824   6.447   1.00 87.75 166 A 1 
ATOM 1281 N N   . ILE A 1 167 ? -2.735  -0.801  1.107   1.00 94.23 167 A 1 
ATOM 1282 C CA  . ILE A 1 167 ? -2.717  -0.422  -0.323  1.00 94.44 167 A 1 
ATOM 1283 C C   . ILE A 1 167 ? -4.023  0.244   -0.792  1.00 94.26 167 A 1 
ATOM 1284 O O   . ILE A 1 167 ? -4.006  1.092   -1.683  1.00 94.17 167 A 1 
ATOM 1285 C CB  . ILE A 1 167 ? -2.353  -1.654  -1.185  1.00 94.31 167 A 1 
ATOM 1286 C CG1 . ILE A 1 167 ? -1.982  -1.316  -2.642  1.00 91.40 167 A 1 
ATOM 1287 C CG2 . ILE A 1 167 ? -3.482  -2.701  -1.202  1.00 91.41 167 A 1 
ATOM 1288 C CD1 . ILE A 1 167 ? -0.702  -0.501  -2.789  1.00 88.83 167 A 1 
ATOM 1289 N N   . GLY A 1 168 ? -5.154  -0.073  -0.151  1.00 95.19 168 A 1 
ATOM 1290 C CA  . GLY A 1 168 ? -6.461  0.506   -0.452  1.00 95.06 168 A 1 
ATOM 1291 C C   . GLY A 1 168 ? -6.612  1.989   -0.098  1.00 94.94 168 A 1 
ATOM 1292 O O   . GLY A 1 168 ? -7.483  2.660   -0.657  1.00 94.33 168 A 1 
ATOM 1293 N N   . LYS A 1 169 ? -5.729  2.555   0.745   1.00 94.14 169 A 1 
ATOM 1294 C CA  . LYS A 1 169 ? -5.704  4.006   1.007   1.00 93.58 169 A 1 
ATOM 1295 C C   . LYS A 1 169 ? -5.335  4.808   -0.244  1.00 92.66 169 A 1 
ATOM 1296 O O   . LYS A 1 169 ? -5.774  5.946   -0.393  1.00 92.24 169 A 1 
ATOM 1297 C CB  . LYS A 1 169 ? -4.760  4.330   2.181   1.00 93.58 169 A 1 
ATOM 1298 C CG  . LYS A 1 169 ? -5.305  3.789   3.518   1.00 92.57 169 A 1 
ATOM 1299 C CD  . LYS A 1 169 ? -4.405  4.118   4.722   1.00 90.31 169 A 1 
ATOM 1300 C CE  . LYS A 1 169 ? -5.057  3.561   6.001   1.00 87.42 169 A 1 
ATOM 1301 N NZ  . LYS A 1 169 ? -4.128  3.453   7.156   1.00 81.08 169 A 1 
ATOM 1302 N N   . ILE A 1 170 ? -4.578  4.234   -1.175  1.00 93.06 170 A 1 
ATOM 1303 C CA  . ILE A 1 170 ? -4.169  4.908   -2.417  1.00 92.11 170 A 1 
ATOM 1304 C C   . ILE A 1 170 ? -5.382  5.273   -3.297  1.00 91.49 170 A 1 
ATOM 1305 O O   . ILE A 1 170 ? -5.531  6.459   -3.606  1.00 91.19 170 A 1 
ATOM 1306 C CB  . ILE A 1 170 ? -3.094  4.106   -3.186  1.00 92.20 170 A 1 
ATOM 1307 C CG1 . ILE A 1 170 ? -1.826  3.910   -2.322  1.00 91.46 170 A 1 
ATOM 1308 C CG2 . ILE A 1 170 ? -2.745  4.820   -4.506  1.00 90.98 170 A 1 
ATOM 1309 C CD1 . ILE A 1 170 ? -0.752  3.051   -2.993  1.00 87.39 170 A 1 
ATOM 1310 N N   . PRO A 1 171 ? -6.262  4.341   -3.707  1.00 93.26 171 A 1 
ATOM 1311 C CA  . PRO A 1 171 ? -7.433  4.692   -4.508  1.00 92.95 171 A 1 
ATOM 1312 C C   . PRO A 1 171 ? -8.426  5.568   -3.743  1.00 92.52 171 A 1 
ATOM 1313 O O   . PRO A 1 171 ? -8.959  6.503   -4.340  1.00 91.92 171 A 1 
ATOM 1314 C CB  . PRO A 1 171 ? -8.058  3.364   -4.946  1.00 92.95 171 A 1 
ATOM 1315 C CG  . PRO A 1 171 ? -7.601  2.381   -3.879  1.00 92.19 171 A 1 
ATOM 1316 C CD  . PRO A 1 171 ? -6.210  2.898   -3.534  1.00 93.81 171 A 1 
ATOM 1317 N N   . LEU A 1 172 ? -8.637  5.347   -2.434  1.00 93.07 172 A 1 
ATOM 1318 C CA  . LEU A 1 172 ? -9.504  6.221   -1.634  1.00 92.99 172 A 1 
ATOM 1319 C C   . LEU A 1 172 ? -8.998  7.666   -1.637  1.00 92.07 172 A 1 
ATOM 1320 O O   . LEU A 1 172 ? -9.756  8.592   -1.933  1.00 91.35 172 A 1 
ATOM 1321 C CB  . LEU A 1 172 ? -9.610  5.698   -0.192  1.00 93.55 172 A 1 
ATOM 1322 C CG  . LEU A 1 172 ? -10.427 4.407   -0.028  1.00 92.84 172 A 1 
ATOM 1323 C CD1 . LEU A 1 172 ? -10.397 3.991   1.436   1.00 90.74 172 A 1 
ATOM 1324 C CD2 . LEU A 1 172 ? -11.893 4.585   -0.432  1.00 90.24 172 A 1 
ATOM 1325 N N   . ASN A 1 173 ? -7.709  7.867   -1.385  1.00 91.93 173 A 1 
ATOM 1326 C CA  . ASN A 1 173 ? -7.082  9.185   -1.423  1.00 90.72 173 A 1 
ATOM 1327 C C   . ASN A 1 173 ? -7.150  9.832   -2.815  1.00 90.16 173 A 1 
ATOM 1328 O O   . ASN A 1 173 ? -7.358  11.036  -2.923  1.00 89.26 173 A 1 
ATOM 1329 C CB  . ASN A 1 173 ? -5.635  9.026   -0.943  1.00 89.75 173 A 1 
ATOM 1330 C CG  . ASN A 1 173 ? -4.884  10.335  -0.991  1.00 87.46 173 A 1 
ATOM 1331 O OD1 . ASN A 1 173 ? -5.206  11.299  -0.320  1.00 82.65 173 A 1 
ATOM 1332 N ND2 . ASN A 1 173 ? -3.857  10.423  -1.799  1.00 81.33 173 A 1 
ATOM 1333 N N   . ALA A 1 174 ? -6.990  9.055   -3.881  1.00 90.65 174 A 1 
ATOM 1334 C CA  . ALA A 1 174 ? -7.054  9.582   -5.242  1.00 89.94 174 A 1 
ATOM 1335 C C   . ALA A 1 174 ? -8.474  9.997   -5.659  1.00 89.66 174 A 1 
ATOM 1336 O O   . ALA A 1 174 ? -8.647  11.031  -6.308  1.00 88.55 174 A 1 
ATOM 1337 C CB  . ALA A 1 174 ? -6.484  8.527   -6.185  1.00 89.91 174 A 1 
ATOM 1338 N N   . VAL A 1 175 ? -9.485  9.217   -5.281  1.00 90.72 175 A 1 
ATOM 1339 C CA  . VAL A 1 175 ? -10.891 9.453   -5.648  1.00 90.61 175 A 1 
ATOM 1340 C C   . VAL A 1 175 ? -11.536 10.526  -4.770  1.00 90.04 175 A 1 
ATOM 1341 O O   . VAL A 1 175 ? -12.237 11.395  -5.286  1.00 89.03 175 A 1 
ATOM 1342 C CB  . VAL A 1 175 ? -11.680 8.128   -5.608  1.00 90.86 175 A 1 
ATOM 1343 C CG1 . VAL A 1 175 ? -13.181 8.341   -5.833  1.00 88.21 175 A 1 
ATOM 1344 C CG2 . VAL A 1 175 ? -11.189 7.177   -6.712  1.00 88.51 175 A 1 
ATOM 1345 N N   . LEU A 1 176 ? -11.292 10.492  -3.461  1.00 90.60 176 A 1 
ATOM 1346 C CA  . LEU A 1 176 ? -11.900 11.421  -2.496  1.00 90.01 176 A 1 
ATOM 1347 C C   . LEU A 1 176 ? -11.075 12.700  -2.299  1.00 88.59 176 A 1 
ATOM 1348 O O   . LEU A 1 176 ? -11.623 13.737  -1.925  1.00 86.18 176 A 1 
ATOM 1349 C CB  . LEU A 1 176 ? -12.111 10.691  -1.159  1.00 90.66 176 A 1 
ATOM 1350 C CG  . LEU A 1 176 ? -13.061 9.481   -1.211  1.00 89.98 176 A 1 
ATOM 1351 C CD1 . LEU A 1 176 ? -13.043 8.766   0.138   1.00 87.90 176 A 1 
ATOM 1352 C CD2 . LEU A 1 176 ? -14.501 9.906   -1.510  1.00 88.08 176 A 1 
ATOM 1353 N N   . ALA A 1 177 ? -9.772  12.676  -2.555  1.00 87.58 177 A 1 
ATOM 1354 C CA  . ALA A 1 177 ? -8.849  13.817  -2.484  1.00 86.47 177 A 1 
ATOM 1355 C C   . ALA A 1 177 ? -8.976  14.620  -1.166  1.00 86.88 177 A 1 
ATOM 1356 O O   . ALA A 1 177 ? -8.652  14.117  -0.092  1.00 82.84 177 A 1 
ATOM 1357 C CB  . ALA A 1 177 ? -8.998  14.632  -3.781  1.00 82.90 177 A 1 
ATOM 1358 N N   . SER A 1 178 ? -9.434  15.877  -1.223  1.00 84.81 178 A 1 
ATOM 1359 C CA  . SER A 1 178 ? -9.594  16.727  -0.034  1.00 85.62 178 A 1 
ATOM 1360 C C   . SER A 1 178 ? -10.590 16.177  0.986   1.00 87.23 178 A 1 
ATOM 1361 O O   . SER A 1 178 ? -10.475 16.490  2.168   1.00 86.57 178 A 1 
ATOM 1362 C CB  . SER A 1 178 ? -10.041 18.137  -0.436  1.00 83.57 178 A 1 
ATOM 1363 O OG  . SER A 1 178 ? -11.216 18.121  -1.233  1.00 73.56 178 A 1 
ATOM 1364 N N   . ASP A 1 179 ? -11.551 15.381  0.543   1.00 88.80 179 A 1 
ATOM 1365 C CA  . ASP A 1 179 ? -12.569 14.805  1.420   1.00 89.60 179 A 1 
ATOM 1366 C C   . ASP A 1 179 ? -11.963 13.695  2.276   1.00 91.26 179 A 1 
ATOM 1367 O O   . ASP A 1 179 ? -12.270 13.605  3.461   1.00 91.03 179 A 1 
ATOM 1368 C CB  . ASP A 1 179 ? -13.766 14.316  0.585   1.00 88.43 179 A 1 
ATOM 1369 C CG  . ASP A 1 179 ? -14.503 15.442  -0.169  1.00 85.66 179 A 1 
ATOM 1370 O OD1 . ASP A 1 179 ? -14.036 16.610  -0.157  1.00 82.52 179 A 1 
ATOM 1371 O OD2 . ASP A 1 179 ? -15.594 15.188  -0.702  1.00 81.39 179 A 1 
ATOM 1372 N N   . TYR A 1 180 ? -11.001 12.948  1.735   1.00 89.98 180 A 1 
ATOM 1373 C CA  . TYR A 1 180 ? -10.228 11.965  2.494   1.00 91.30 180 A 1 
ATOM 1374 C C   . TYR A 1 180 ? -9.343  12.626  3.559   1.00 91.57 180 A 1 
ATOM 1375 O O   . TYR A 1 180 ? -9.305  12.171  4.692   1.00 91.36 180 A 1 
ATOM 1376 C CB  . TYR A 1 180 ? -9.405  11.104  1.536   1.00 91.98 180 A 1 
ATOM 1377 C CG  . TYR A 1 180 ? -8.958  9.791   2.151   1.00 92.10 180 A 1 
ATOM 1378 C CD1 . TYR A 1 180 ? -7.587  9.486   2.282   1.00 89.84 180 A 1 
ATOM 1379 C CD2 . TYR A 1 180 ? -9.928  8.868   2.592   1.00 90.15 180 A 1 
ATOM 1380 C CE1 . TYR A 1 180 ? -7.190  8.253   2.834   1.00 89.92 180 A 1 
ATOM 1381 C CE2 . TYR A 1 180 ? -9.533  7.639   3.151   1.00 89.94 180 A 1 
ATOM 1382 C CZ  . TYR A 1 180 ? -8.162  7.325   3.266   1.00 92.12 180 A 1 
ATOM 1383 O OH  . TYR A 1 180 ? -7.780  6.133   3.790   1.00 91.42 180 A 1 
ATOM 1384 N N   . VAL A 1 181 ? -8.716  13.763  3.251   1.00 90.54 181 A 1 
ATOM 1385 C CA  . VAL A 1 181 ? -7.962  14.545  4.256   1.00 90.70 181 A 1 
ATOM 1386 C C   . VAL A 1 181 ? -8.870  15.032  5.384   1.00 91.29 181 A 1 
ATOM 1387 O O   . VAL A 1 181 ? -8.471  14.982  6.545   1.00 91.05 181 A 1 
ATOM 1388 C CB  . VAL A 1 181 ? -7.243  15.746  3.619   1.00 89.54 181 A 1 
ATOM 1389 C CG1 . VAL A 1 181 ? -6.492  16.607  4.644   1.00 85.69 181 A 1 
ATOM 1390 C CG2 . VAL A 1 181 ? -6.213  15.277  2.592   1.00 86.02 181 A 1 
ATOM 1391 N N   . ARG A 1 182 ? -10.090 15.485  5.076   1.00 91.07 182 A 1 
ATOM 1392 C CA  . ARG A 1 182 ? -11.057 15.869  6.118   1.00 90.78 182 A 1 
ATOM 1393 C C   . ARG A 1 182 ? -11.449 14.681  6.988   1.00 91.56 182 A 1 
ATOM 1394 O O   . ARG A 1 182 ? -11.591 14.856  8.191   1.00 91.04 182 A 1 
ATOM 1395 C CB  . ARG A 1 182 ? -12.306 16.528  5.518   1.00 90.00 182 A 1 
ATOM 1396 C CG  . ARG A 1 182 ? -12.005 17.921  4.949   1.00 82.97 182 A 1 
ATOM 1397 C CD  . ARG A 1 182 ? -13.285 18.730  4.690   1.00 79.99 182 A 1 
ATOM 1398 N NE  . ARG A 1 182 ? -14.247 18.063  3.807   1.00 70.94 182 A 1 
ATOM 1399 C CZ  . ARG A 1 182 ? -14.258 18.014  2.488   1.00 63.30 182 A 1 
ATOM 1400 N NH1 . ARG A 1 182 ? -13.303 18.493  1.741   1.00 56.68 182 A 1 
ATOM 1401 N NH2 . ARG A 1 182 ? -15.272 17.474  1.877   1.00 53.43 182 A 1 
ATOM 1402 N N   . LEU A 1 183 ? -11.591 13.502  6.404   1.00 91.35 183 A 1 
ATOM 1403 C CA  . LEU A 1 183 ? -11.889 12.276  7.144   1.00 91.69 183 A 1 
ATOM 1404 C C   . LEU A 1 183 ? -10.747 11.891  8.097   1.00 92.26 183 A 1 
ATOM 1405 O O   . LEU A 1 183 ? -11.009 11.559  9.249   1.00 91.62 183 A 1 
ATOM 1406 C CB  . LEU A 1 183 ? -12.173 11.160  6.133   1.00 90.95 183 A 1 
ATOM 1407 C CG  . LEU A 1 183 ? -12.841 9.934   6.766   1.00 85.56 183 A 1 
ATOM 1408 C CD1 . LEU A 1 183 ? -14.306 10.224  7.095   1.00 81.71 183 A 1 
ATOM 1409 C CD2 . LEU A 1 183 ? -12.793 8.782   5.775   1.00 80.99 183 A 1 
ATOM 1410 N N   . VAL A 1 184 ? -9.502  12.002  7.645   1.00 91.49 184 A 1 
ATOM 1411 C CA  . VAL A 1 184 ? -8.304  11.783  8.471   1.00 91.05 184 A 1 
ATOM 1412 C C   . VAL A 1 184 ? -8.231  12.789  9.624   1.00 91.13 184 A 1 
ATOM 1413 O O   . VAL A 1 184 ? -7.980  12.405  10.759  1.00 90.92 184 A 1 
ATOM 1414 C CB  . VAL A 1 184 ? -7.037  11.859  7.596   1.00 90.50 184 A 1 
ATOM 1415 C CG1 . VAL A 1 184 ? -5.749  11.882  8.423   1.00 87.51 184 A 1 
ATOM 1416 C CG2 . VAL A 1 184 ? -6.946  10.660  6.641   1.00 87.61 184 A 1 
ATOM 1417 N N   . ASN A 1 185 ? -8.493  14.070  9.371   1.00 90.54 185 A 1 
ATOM 1418 C CA  . ASN A 1 185 ? -8.518  15.071  10.444  1.00 90.19 185 A 1 
ATOM 1419 C C   . ASN A 1 185 ? -9.645  14.791  11.448  1.00 90.52 185 A 1 
ATOM 1420 O O   . ASN A 1 185 ? -9.442  14.927  12.649  1.00 90.12 185 A 1 
ATOM 1421 C CB  . ASN A 1 185 ? -8.670  16.472  9.840   1.00 89.90 185 A 1 
ATOM 1422 C CG  . ASN A 1 185 ? -7.467  16.950  9.045   1.00 87.24 185 A 1 
ATOM 1423 O OD1 . ASN A 1 185 ? -6.365  16.431  9.070   1.00 81.53 185 A 1 
ATOM 1424 N ND2 . ASN A 1 185 ? -7.639  18.013  8.300   1.00 80.79 185 A 1 
ATOM 1425 N N   . LYS A 1 186 ? -10.797 14.348  10.961  1.00 90.33 186 A 1 
ATOM 1426 C CA  . LYS A 1 186 ? -11.927 13.955  11.805  1.00 90.78 186 A 1 
ATOM 1427 C C   . LYS A 1 186 ? -11.579 12.763  12.706  1.00 91.15 186 A 1 
ATOM 1428 O O   . LYS A 1 186 ? -11.939 12.789  13.878  1.00 90.56 186 A 1 
ATOM 1429 C CB  . LYS A 1 186 ? -13.144 13.671  10.911  1.00 90.60 186 A 1 
ATOM 1430 C CG  . LYS A 1 186 ? -14.380 13.358  11.760  1.00 88.19 186 A 1 
ATOM 1431 C CD  . LYS A 1 186 ? -15.605 13.022  10.912  1.00 85.74 186 A 1 
ATOM 1432 C CE  . LYS A 1 186 ? -16.724 12.694  11.900  1.00 79.77 186 A 1 
ATOM 1433 N NZ  . LYS A 1 186 ? -17.885 12.060  11.254  1.00 72.94 186 A 1 
ATOM 1434 N N   . SER A 1 187 ? -10.869 11.747  12.203  1.00 91.49 187 A 1 
ATOM 1435 C CA  . SER A 1 187 ? -10.443 10.620  13.044  1.00 91.07 187 A 1 
ATOM 1436 C C   . SER A 1 187 ? -9.513  11.073  14.170  1.00 90.98 187 A 1 
ATOM 1437 O O   . SER A 1 187 ? -9.678  10.635  15.309  1.00 90.33 187 A 1 
ATOM 1438 C CB  . SER A 1 187 ? -9.815  9.481   12.225  1.00 90.41 187 A 1 
ATOM 1439 O OG  . SER A 1 187 ? -8.661  9.838   11.507  1.00 80.29 187 A 1 
ATOM 1440 N N   . ASP A 1 188 ? -8.611  12.023  13.891  1.00 90.07 188 A 1 
ATOM 1441 C CA  . ASP A 1 188 ? -7.741  12.624  14.907  1.00 88.73 188 A 1 
ATOM 1442 C C   . ASP A 1 188 ? -8.546  13.394  15.967  1.00 89.16 188 A 1 
ATOM 1443 O O   . ASP A 1 188 ? -8.337  13.199  17.166  1.00 88.67 188 A 1 
ATOM 1444 C CB  . ASP A 1 188 ? -6.736  13.584  14.241  1.00 86.72 188 A 1 
ATOM 1445 C CG  . ASP A 1 188 ? -5.540  12.930  13.549  1.00 78.37 188 A 1 
ATOM 1446 O OD1 . ASP A 1 188 ? -5.308  11.716  13.702  1.00 73.64 188 A 1 
ATOM 1447 O OD2 . ASP A 1 188 ? -4.740  13.711  12.968  1.00 72.68 188 A 1 
ATOM 1448 N N   . GLU A 1 189 ? -9.472  14.259  15.539  1.00 88.02 189 A 1 
ATOM 1449 C CA  . GLU A 1 189 ? -10.317 15.086  16.421  1.00 88.45 189 A 1 
ATOM 1450 C C   . GLU A 1 189 ? -11.227 14.236  17.321  1.00 88.51 189 A 1 
ATOM 1451 O O   . GLU A 1 189 ? -11.396 14.539  18.503  1.00 86.96 189 A 1 
ATOM 1452 C CB  . GLU A 1 189 ? -11.176 16.033  15.564  1.00 88.33 189 A 1 
ATOM 1453 C CG  . GLU A 1 189 ? -10.371 17.197  14.952  1.00 82.10 189 A 1 
ATOM 1454 C CD  . GLU A 1 189 ? -11.166 18.030  13.922  1.00 79.93 189 A 1 
ATOM 1455 O OE1 . GLU A 1 189 ? -10.531 18.880  13.257  1.00 72.47 189 A 1 
ATOM 1456 O OE2 . GLU A 1 189 ? -12.398 17.836  13.794  1.00 75.44 189 A 1 
ATOM 1457 N N   . GLU A 1 190 ? -11.785 13.159  16.781  1.00 89.51 190 A 1 
ATOM 1458 C CA  . GLU A 1 190 ? -12.672 12.241  17.507  1.00 89.56 190 A 1 
ATOM 1459 C C   . GLU A 1 190 ? -11.912 11.158  18.295  1.00 89.26 190 A 1 
ATOM 1460 O O   . GLU A 1 190 ? -12.538 10.336  18.974  1.00 86.98 190 A 1 
ATOM 1461 C CB  . GLU A 1 190 ? -13.697 11.625  16.535  1.00 89.54 190 A 1 
ATOM 1462 C CG  . GLU A 1 190 ? -14.687 12.662  15.968  1.00 88.66 190 A 1 
ATOM 1463 C CD  . GLU A 1 190 ? -15.768 12.060  15.045  1.00 87.51 190 A 1 
ATOM 1464 O OE1 . GLU A 1 190 ? -16.632 12.833  14.566  1.00 81.51 190 A 1 
ATOM 1465 O OE2 . GLU A 1 190 ? -15.785 10.834  14.799  1.00 83.20 190 A 1 
ATOM 1466 N N   . HIS A 1 191 ? -10.573 11.149  18.233  1.00 90.85 191 A 1 
ATOM 1467 C CA  . HIS A 1 191 ? -9.713  10.131  18.846  1.00 90.09 191 A 1 
ATOM 1468 C C   . HIS A 1 191 ? -10.070 8.684   18.452  1.00 90.07 191 A 1 
ATOM 1469 O O   . HIS A 1 191 ? -9.930  7.760   19.271  1.00 87.45 191 A 1 
ATOM 1470 C CB  . HIS A 1 191 ? -9.652  10.331  20.366  1.00 89.03 191 A 1 
ATOM 1471 C CG  . HIS A 1 191 ? -9.132  11.671  20.813  1.00 86.06 191 A 1 
ATOM 1472 N ND1 . HIS A 1 191 ? -7.964  12.269  20.412  1.00 76.16 191 A 1 
ATOM 1473 C CD2 . HIS A 1 191 ? -9.713  12.493  21.739  1.00 76.70 191 A 1 
ATOM 1474 C CE1 . HIS A 1 191 ? -7.842  13.427  21.075  1.00 77.90 191 A 1 
ATOM 1475 N NE2 . HIS A 1 191 ? -8.872  13.592  21.919  1.00 79.00 191 A 1 
ATOM 1476 N N   . LYS A 1 192 ? -10.508 8.495   17.214  1.00 90.16 192 A 1 
ATOM 1477 C CA  . LYS A 1 192 ? -10.818 7.209   16.584  1.00 90.56 192 A 1 
ATOM 1478 C C   . LYS A 1 192 ? -9.719  6.806   15.607  1.00 90.42 192 A 1 
ATOM 1479 O O   . LYS A 1 192 ? -8.937  7.641   15.149  1.00 89.12 192 A 1 
ATOM 1480 C CB  . LYS A 1 192 ? -12.164 7.301   15.862  1.00 90.39 192 A 1 
ATOM 1481 C CG  . LYS A 1 192 ? -13.344 7.442   16.830  1.00 88.37 192 A 1 
ATOM 1482 C CD  . LYS A 1 192 ? -14.635 7.542   16.016  1.00 87.32 192 A 1 
ATOM 1483 C CE  . LYS A 1 192 ? -15.849 7.718   16.919  1.00 82.69 192 A 1 
ATOM 1484 N NZ  . LYS A 1 192 ? -17.064 7.879   16.090  1.00 77.52 192 A 1 
ATOM 1485 N N   . THR A 1 193 ? -9.686  5.527   15.258  1.00 91.26 193 A 1 
ATOM 1486 C CA  . THR A 1 193 ? -8.869  5.058   14.136  1.00 91.35 193 A 1 
ATOM 1487 C C   . THR A 1 193 ? -9.459  5.538   12.808  1.00 92.16 193 A 1 
ATOM 1488 O O   . THR A 1 193 ? -10.670 5.759   12.681  1.00 91.90 193 A 1 
ATOM 1489 C CB  . THR A 1 193 ? -8.721  3.530   14.124  1.00 90.62 193 A 1 
ATOM 1490 O OG1 . THR A 1 193 ? -9.977  2.916   13.971  1.00 87.89 193 A 1 
ATOM 1491 C CG2 . THR A 1 193 ? -8.093  2.994   15.404  1.00 87.02 193 A 1 
ATOM 1492 N N   . LEU A 1 194 ? -8.619  5.672   11.792  1.00 91.81 194 A 1 
ATOM 1493 C CA  . LEU A 1 194 ? -9.090  5.981   10.442  1.00 92.43 194 A 1 
ATOM 1494 C C   . LEU A 1 194 ? -10.023 4.881   9.925   1.00 93.13 194 A 1 
ATOM 1495 O O   . LEU A 1 194 ? -11.039 5.192   9.320   1.00 93.28 194 A 1 
ATOM 1496 C CB  . LEU A 1 194 ? -7.886  6.203   9.514   1.00 91.91 194 A 1 
ATOM 1497 C CG  . LEU A 1 194 ? -8.273  6.527   8.059   1.00 90.21 194 A 1 
ATOM 1498 C CD1 . LEU A 1 194 ? -9.121  7.799   7.936   1.00 88.06 194 A 1 
ATOM 1499 C CD2 . LEU A 1 194 ? -7.009  6.724   7.223   1.00 88.07 194 A 1 
ATOM 1500 N N   . TYR A 1 195 ? -9.734  3.616   10.236  1.00 93.04 195 A 1 
ATOM 1501 C CA  . TYR A 1 195 ? -10.575 2.475   9.867   1.00 93.61 195 A 1 
ATOM 1502 C C   . TYR A 1 195 ? -12.006 2.579   10.427  1.00 94.00 195 A 1 
ATOM 1503 O O   . TYR A 1 195 ? -12.979 2.383   9.699   1.00 93.98 195 A 1 
ATOM 1504 C CB  . TYR A 1 195 ? -9.894  1.192   10.361  1.00 93.70 195 A 1 
ATOM 1505 C CG  . TYR A 1 195 ? -10.707 -0.059  10.107  1.00 93.91 195 A 1 
ATOM 1506 C CD1 . TYR A 1 195 ? -11.405 -0.681  11.162  1.00 91.69 195 A 1 
ATOM 1507 C CD2 . TYR A 1 195 ? -10.787 -0.585  8.805   1.00 92.22 195 A 1 
ATOM 1508 C CE1 . TYR A 1 195 ? -12.178 -1.830  10.911  1.00 91.39 195 A 1 
ATOM 1509 C CE2 . TYR A 1 195 ? -11.561 -1.734  8.551   1.00 91.90 195 A 1 
ATOM 1510 C CZ  . TYR A 1 195 ? -12.257 -2.358  9.603   1.00 92.84 195 A 1 
ATOM 1511 O OH  . TYR A 1 195 ? -13.008 -3.464  9.355   1.00 91.64 195 A 1 
ATOM 1512 N N   . GLU A 1 196 ? -12.163 2.933   11.710  1.00 93.57 196 A 1 
ATOM 1513 C CA  . GLU A 1 196 ? -13.485 3.163   12.319  1.00 93.67 196 A 1 
ATOM 1514 C C   . GLU A 1 196 ? -14.191 4.353   11.665  1.00 94.02 196 A 1 
ATOM 1515 O O   . GLU A 1 196 ? -15.361 4.261   11.292  1.00 93.73 196 A 1 
ATOM 1516 C CB  . GLU A 1 196 ? -13.329 3.436   13.820  1.00 93.30 196 A 1 
ATOM 1517 C CG  . GLU A 1 196 ? -12.967 2.172   14.615  1.00 87.43 196 A 1 
ATOM 1518 C CD  . GLU A 1 196 ? -12.416 2.505   16.011  1.00 85.52 196 A 1 
ATOM 1519 O OE1 . GLU A 1 196 ? -12.742 1.770   16.963  1.00 76.50 196 A 1 
ATOM 1520 O OE2 . GLU A 1 196 ? -11.613 3.470   16.101  1.00 78.35 196 A 1 
ATOM 1521 N N   . THR A 1 197 ? -13.467 5.452   11.455  1.00 93.46 197 A 1 
ATOM 1522 C CA  . THR A 1 197 ? -14.017 6.664   10.842  1.00 93.56 197 A 1 
ATOM 1523 C C   . THR A 1 197 ? -14.455 6.415   9.396   1.00 93.64 197 A 1 
ATOM 1524 O O   . THR A 1 197 ? -15.502 6.908   8.978   1.00 93.20 197 A 1 
ATOM 1525 C CB  . THR A 1 197 ? -13.004 7.812   10.910  1.00 93.40 197 A 1 
ATOM 1526 O OG1 . THR A 1 197 ? -12.553 7.985   12.231  1.00 90.04 197 A 1 
ATOM 1527 C CG2 . THR A 1 197 ? -13.623 9.148   10.499  1.00 89.65 197 A 1 
ATOM 1528 N N   . GLU A 1 198 ? -13.708 5.633   8.629   1.00 93.83 198 A 1 
ATOM 1529 C CA  . GLU A 1 198 ? -14.095 5.193   7.285   1.00 93.80 198 A 1 
ATOM 1530 C C   . GLU A 1 198 ? -15.384 4.366   7.321   1.00 93.79 198 A 1 
ATOM 1531 O O   . GLU A 1 198 ? -16.298 4.653   6.557   1.00 93.56 198 A 1 
ATOM 1532 C CB  . GLU A 1 198 ? -12.974 4.368   6.643   1.00 94.01 198 A 1 
ATOM 1533 C CG  . GLU A 1 198 ? -11.795 5.212   6.138   1.00 93.17 198 A 1 
ATOM 1534 C CD  . GLU A 1 198 ? -10.621 4.350   5.646   1.00 94.16 198 A 1 
ATOM 1535 O OE1 . GLU A 1 198 ? -9.707  4.903   4.994   1.00 90.46 198 A 1 
ATOM 1536 O OE2 . GLU A 1 198 ? -10.614 3.118   5.877   1.00 92.25 198 A 1 
ATOM 1537 N N   . ASN A 1 199 ? -15.500 3.398   8.239   1.00 94.18 199 A 1 
ATOM 1538 C CA  . ASN A 1 199 ? -16.705 2.575   8.381   1.00 93.93 199 A 1 
ATOM 1539 C C   . ASN A 1 199 ? -17.954 3.393   8.744   1.00 93.32 199 A 1 
ATOM 1540 O O   . ASN A 1 199 ? -19.059 3.041   8.341   1.00 92.02 199 A 1 
ATOM 1541 C CB  . ASN A 1 199 ? -16.456 1.498   9.448   1.00 94.09 199 A 1 
ATOM 1542 C CG  . ASN A 1 199 ? -15.540 0.388   8.982   1.00 92.76 199 A 1 
ATOM 1543 O OD1 . ASN A 1 199 ? -15.522 0.006   7.825   1.00 86.88 199 A 1 
ATOM 1544 N ND2 . ASN A 1 199 ? -14.786 -0.202  9.874   1.00 87.03 199 A 1 
ATOM 1545 N N   . GLU A 1 200 ? -17.794 4.486   9.495   1.00 92.32 200 A 1 
ATOM 1546 C CA  . GLU A 1 200 ? -18.907 5.360   9.881   1.00 91.64 200 A 1 
ATOM 1547 C C   . GLU A 1 200 ? -19.331 6.343   8.777   1.00 90.78 200 A 1 
ATOM 1548 O O   . GLU A 1 200 ? -20.491 6.775   8.741   1.00 88.54 200 A 1 
ATOM 1549 C CB  . GLU A 1 200 ? -18.502 6.153   11.130  1.00 91.48 200 A 1 
ATOM 1550 C CG  . GLU A 1 200 ? -18.421 5.295   12.407  1.00 88.80 200 A 1 
ATOM 1551 C CD  . GLU A 1 200 ? -17.954 6.107   13.631  1.00 88.36 200 A 1 
ATOM 1552 O OE1 . GLU A 1 200 ? -17.843 5.541   14.738  1.00 82.50 200 A 1 
ATOM 1553 O OE2 . GLU A 1 200 ? -17.754 7.347   13.533  1.00 84.56 200 A 1 
ATOM 1554 N N   . ASN A 1 201 ? -18.411 6.738   7.899   1.00 92.71 201 A 1 
ATOM 1555 C CA  . ASN A 1 201 ? -18.616 7.864   6.977   1.00 91.76 201 A 1 
ATOM 1556 C C   . ASN A 1 201 ? -18.530 7.481   5.490   1.00 91.00 201 A 1 
ATOM 1557 O O   . ASN A 1 201 ? -18.976 8.266   4.641   1.00 88.45 201 A 1 
ATOM 1558 C CB  . ASN A 1 201 ? -17.626 8.989   7.318   1.00 91.57 201 A 1 
ATOM 1559 C CG  . ASN A 1 201 ? -17.814 9.551   8.719   1.00 90.39 201 A 1 
ATOM 1560 O OD1 . ASN A 1 201 ? -18.521 10.518  8.959   1.00 82.42 201 A 1 
ATOM 1561 N ND2 . ASN A 1 201 ? -17.164 8.981   9.699   1.00 83.13 201 A 1 
ATOM 1562 N N   . LEU A 1 202 ? -17.957 6.321   5.161   1.00 91.29 202 A 1 
ATOM 1563 C CA  . LEU A 1 202 ? -17.812 5.812   3.802   1.00 90.32 202 A 1 
ATOM 1564 C C   . LEU A 1 202 ? -18.505 4.457   3.666   1.00 88.79 202 A 1 
ATOM 1565 O O   . LEU A 1 202 ? -18.611 3.680   4.603   1.00 85.15 202 A 1 
ATOM 1566 C CB  . LEU A 1 202 ? -16.323 5.689   3.413   1.00 90.18 202 A 1 
ATOM 1567 C CG  . LEU A 1 202 ? -15.467 6.955   3.553   1.00 88.97 202 A 1 
ATOM 1568 C CD1 . LEU A 1 202 ? -14.036 6.645   3.094   1.00 86.49 202 A 1 
ATOM 1569 C CD2 . LEU A 1 202 ? -15.996 8.108   2.695   1.00 87.10 202 A 1 
ATOM 1570 N N   . GLU A 1 203 ? -18.898 4.132   2.447   1.00 87.41 203 A 1 
ATOM 1571 C CA  . GLU A 1 203 ? -19.458 2.814   2.123   1.00 86.57 203 A 1 
ATOM 1572 C C   . GLU A 1 203 ? -18.368 1.757   1.888   1.00 88.07 203 A 1 
ATOM 1573 O O   . GLU A 1 203 ? -18.641 0.559   1.907   1.00 85.10 203 A 1 
ATOM 1574 C CB  . GLU A 1 203 ? -20.322 2.952   0.870   1.00 83.30 203 A 1 
ATOM 1575 C CG  . GLU A 1 203 ? -21.499 3.923   1.084   1.00 75.90 203 A 1 
ATOM 1576 C CD  . GLU A 1 203 ? -22.199 4.276   -0.226  1.00 67.79 203 A 1 
ATOM 1577 O OE1 . GLU A 1 203 ? -23.402 4.599   -0.194  1.00 60.71 203 A 1 
ATOM 1578 O OE2 . GLU A 1 203 ? -21.515 4.248   -1.279  1.00 61.09 203 A 1 
ATOM 1579 N N   . ILE A 1 204 ? -17.134 2.197   1.631   1.00 91.25 204 A 1 
ATOM 1580 C CA  . ILE A 1 204 ? -15.966 1.356   1.379   1.00 92.16 204 A 1 
ATOM 1581 C C   . ILE A 1 204 ? -14.802 1.912   2.191   1.00 92.98 204 A 1 
ATOM 1582 O O   . ILE A 1 204 ? -14.366 3.035   1.948   1.00 91.79 204 A 1 
ATOM 1583 C CB  . ILE A 1 204 ? -15.628 1.305   -0.132  1.00 90.51 204 A 1 
ATOM 1584 C CG1 . ILE A 1 204 ? -16.822 0.771   -0.950  1.00 78.59 204 A 1 
ATOM 1585 C CG2 . ILE A 1 204 ? -14.380 0.435   -0.377  1.00 77.90 204 A 1 
ATOM 1586 C CD1 . ILE A 1 204 ? -16.551 0.696   -2.456  1.00 73.47 204 A 1 
ATOM 1587 N N   . ASN A 1 205 ? -14.273 1.108   3.117   1.00 94.29 205 A 1 
ATOM 1588 C CA  . ASN A 1 205 ? -13.045 1.412   3.846   1.00 95.06 205 A 1 
ATOM 1589 C C   . ASN A 1 205 ? -11.799 0.985   3.050   1.00 95.70 205 A 1 
ATOM 1590 O O   . ASN A 1 205 ? -11.895 0.317   2.010   1.00 95.70 205 A 1 
ATOM 1591 C CB  . ASN A 1 205 ? -13.136 0.802   5.262   1.00 94.95 205 A 1 
ATOM 1592 C CG  . ASN A 1 205 ? -13.169 -0.713  5.294   1.00 95.10 205 A 1 
ATOM 1593 O OD1 . ASN A 1 205 ? -12.603 -1.400  4.463   1.00 92.38 205 A 1 
ATOM 1594 N ND2 . ASN A 1 205 ? -13.826 -1.291  6.263   1.00 91.88 205 A 1 
ATOM 1595 N N   . HIS A 1 206 ? -10.619 1.343   3.539   1.00 95.01 206 A 1 
ATOM 1596 C CA  . HIS A 1 206 ? -9.365  1.005   2.857   1.00 95.79 206 A 1 
ATOM 1597 C C   . HIS A 1 206 ? -9.080  -0.500  2.798   1.00 96.28 206 A 1 
ATOM 1598 O O   . HIS A 1 206 ? -8.481  -0.948  1.821   1.00 96.05 206 A 1 
ATOM 1599 C CB  . HIS A 1 206 ? -8.190  1.756   3.478   1.00 95.60 206 A 1 
ATOM 1600 C CG  . HIS A 1 206 ? -7.902  1.368   4.893   1.00 95.46 206 A 1 
ATOM 1601 N ND1 . HIS A 1 206 ? -8.466  1.947   6.004   1.00 92.99 206 A 1 
ATOM 1602 C CD2 . HIS A 1 206 ? -7.037  0.403   5.321   1.00 93.24 206 A 1 
ATOM 1603 C CE1 . HIS A 1 206 ? -7.955  1.347   7.080   1.00 93.14 206 A 1 
ATOM 1604 N NE2 . HIS A 1 206 ? -7.079  0.395   6.712   1.00 92.96 206 A 1 
ATOM 1605 N N   . CYS A 1 207 ? -9.551  -1.315  3.756   1.00 95.88 207 A 1 
ATOM 1606 C CA  . CYS A 1 207 ? -9.427  -2.771  3.681   1.00 96.37 207 A 1 
ATOM 1607 C C   . CYS A 1 207 ? -10.255 -3.338  2.520   1.00 96.70 207 A 1 
ATOM 1608 O O   . CYS A 1 207 ? -9.755  -4.126  1.722   1.00 96.46 207 A 1 
ATOM 1609 C CB  . CYS A 1 207 ? -9.859  -3.408  5.010   1.00 96.17 207 A 1 
ATOM 1610 S SG  . CYS A 1 207 ? -8.759  -2.900  6.353   1.00 95.06 207 A 1 
ATOM 1611 N N   . ALA A 1 208 ? -11.506 -2.882  2.359   1.00 96.44 208 A 1 
ATOM 1612 C CA  . ALA A 1 208 ? -12.361 -3.284  1.244   1.00 96.29 208 A 1 
ATOM 1613 C C   . ALA A 1 208 ? -11.805 -2.807  -0.113  1.00 96.76 208 A 1 
ATOM 1614 O O   . ALA A 1 208 ? -11.744 -3.587  -1.066  1.00 96.38 208 A 1 
ATOM 1615 C CB  . ALA A 1 208 ? -13.775 -2.760  1.507   1.00 95.67 208 A 1 
ATOM 1616 N N   . ALA A 1 209 ? -11.325 -1.560  -0.196  1.00 95.59 209 A 1 
ATOM 1617 C CA  . ALA A 1 209 ? -10.667 -1.049  -1.400  1.00 95.80 209 A 1 
ATOM 1618 C C   . ALA A 1 209 ? -9.372  -1.821  -1.721  1.00 96.15 209 A 1 
ATOM 1619 O O   . ALA A 1 209 ? -9.102  -2.133  -2.884  1.00 96.00 209 A 1 
ATOM 1620 C CB  . ALA A 1 209 ? -10.407 0.450   -1.207  1.00 95.74 209 A 1 
ATOM 1621 N N   . GLY A 1 210 ? -8.601  -2.185  -0.698  1.00 95.74 210 A 1 
ATOM 1622 C CA  . GLY A 1 210 ? -7.432  -3.050  -0.817  1.00 95.80 210 A 1 
ATOM 1623 C C   . GLY A 1 210 ? -7.785  -4.458  -1.297  1.00 96.06 210 A 1 
ATOM 1624 O O   . GLY A 1 210 ? -7.130  -4.977  -2.198  1.00 95.87 210 A 1 
ATOM 1625 N N   . GLY A 1 211 ? -8.881  -5.039  -0.797  1.00 95.92 211 A 1 
ATOM 1626 C CA  . GLY A 1 211 ? -9.414  -6.319  -1.275  1.00 95.72 211 A 1 
ATOM 1627 C C   . GLY A 1 211 ? -9.815  -6.293  -2.756  1.00 95.69 211 A 1 
ATOM 1628 O O   . GLY A 1 211 ? -9.586  -7.263  -3.483  1.00 94.88 211 A 1 
ATOM 1629 N N   . MET A 1 212 ? -10.341 -5.160  -3.243  1.00 95.61 212 A 1 
ATOM 1630 C CA  . MET A 1 212 ? -10.600 -4.965  -4.677  1.00 95.12 212 A 1 
ATOM 1631 C C   . MET A 1 212 ? -9.305  -4.980  -5.501  1.00 94.59 212 A 1 
ATOM 1632 O O   . MET A 1 212 ? -9.261  -5.625  -6.547  1.00 93.43 212 A 1 
ATOM 1633 C CB  . MET A 1 212 ? -11.352 -3.647  -4.932  1.00 95.29 212 A 1 
ATOM 1634 C CG  . MET A 1 212 ? -12.763 -3.618  -4.338  1.00 94.17 212 A 1 
ATOM 1635 S SD  . MET A 1 212 ? -13.547 -1.979  -4.344  1.00 91.96 212 A 1 
ATOM 1636 C CE  . MET A 1 212 ? -13.613 -1.635  -6.115  1.00 82.24 212 A 1 
ATOM 1637 N N   . ILE A 1 213 ? -8.242  -4.316  -5.019  1.00 94.07 213 A 1 
ATOM 1638 C CA  . ILE A 1 213 ? -6.912  -4.356  -5.644  1.00 93.95 213 A 1 
ATOM 1639 C C   . ILE A 1 213 ? -6.372  -5.784  -5.633  1.00 92.53 213 A 1 
ATOM 1640 O O   . ILE A 1 213 ? -5.981  -6.303  -6.679  1.00 91.57 213 A 1 
ATOM 1641 C CB  . ILE A 1 213 ? -5.923  -3.395  -4.938  1.00 94.66 213 A 1 
ATOM 1642 C CG1 . ILE A 1 213 ? -6.343  -1.926  -5.145  1.00 93.08 213 A 1 
ATOM 1643 C CG2 . ILE A 1 213 ? -4.488  -3.603  -5.448  1.00 92.38 213 A 1 
ATOM 1644 C CD1 . ILE A 1 213 ? -5.539  -0.925  -4.310  1.00 89.68 213 A 1 
ATOM 1645 N N   . ALA A 1 214 ? -6.386  -6.441  -4.470  1.00 94.11 214 A 1 
ATOM 1646 C CA  . ALA A 1 214 ? -5.842  -7.779  -4.291  1.00 92.77 214 A 1 
ATOM 1647 C C   . ALA A 1 214 ? -6.526  -8.810  -5.203  1.00 91.44 214 A 1 
ATOM 1648 O O   . ALA A 1 214 ? -5.852  -9.632  -5.827  1.00 90.13 214 A 1 
ATOM 1649 C CB  . ALA A 1 214 ? -5.969  -8.127  -2.812  1.00 92.68 214 A 1 
ATOM 1650 N N   . SER A 1 215 ? -7.848  -8.702  -5.365  1.00 92.49 215 A 1 
ATOM 1651 C CA  . SER A 1 215 ? -8.626  -9.529  -6.292  1.00 90.78 215 A 1 
ATOM 1652 C C   . SER A 1 215 ? -8.277  -9.235  -7.756  1.00 89.91 215 A 1 
ATOM 1653 O O   . SER A 1 215 ? -8.014  -10.153 -8.534  1.00 88.85 215 A 1 
ATOM 1654 C CB  . SER A 1 215 ? -10.124 -9.304  -6.082  1.00 91.02 215 A 1 
ATOM 1655 O OG  . SER A 1 215 ? -10.501 -9.594  -4.756  1.00 81.38 215 A 1 
ATOM 1656 N N   . ALA A 1 216 ? -8.222  -7.953  -8.137  1.00 91.68 216 A 1 
ATOM 1657 C CA  . ALA A 1 216 ? -7.877  -7.541  -9.501  1.00 90.20 216 A 1 
ATOM 1658 C C   . ALA A 1 216 ? -6.449  -7.954  -9.893  1.00 89.66 216 A 1 
ATOM 1659 O O   . ALA A 1 216 ? -6.181  -8.267  -11.056 1.00 87.58 216 A 1 
ATOM 1660 C CB  . ALA A 1 216 ? -8.055  -6.023  -9.606  1.00 91.15 216 A 1 
ATOM 1661 N N   . TRP A 1 217 ? -5.535  -7.978  -8.924  1.00 90.13 217 A 1 
ATOM 1662 C CA  . TRP A 1 217 ? -4.137  -8.339  -9.106  1.00 88.07 217 A 1 
ATOM 1663 C C   . TRP A 1 217 ? -3.839  -9.817  -8.823  1.00 86.16 217 A 1 
ATOM 1664 O O   . TRP A 1 217 ? -2.696  -10.234 -8.969  1.00 84.12 217 A 1 
ATOM 1665 C CB  . TRP A 1 217 ? -3.265  -7.392  -8.275  1.00 89.60 217 A 1 
ATOM 1666 C CG  . TRP A 1 217 ? -3.307  -5.941  -8.673  1.00 89.61 217 A 1 
ATOM 1667 C CD1 . TRP A 1 217 ? -3.951  -5.403  -9.733  1.00 87.42 217 A 1 
ATOM 1668 C CD2 . TRP A 1 217 ? -2.639  -4.819  -8.024  1.00 90.69 217 A 1 
ATOM 1669 N NE1 . TRP A 1 217 ? -3.732  -4.041  -9.787  1.00 85.61 217 A 1 
ATOM 1670 C CE2 . TRP A 1 217 ? -2.919  -3.632  -8.758  1.00 88.80 217 A 1 
ATOM 1671 C CE3 . TRP A 1 217 ? -1.805  -4.696  -6.892  1.00 86.27 217 A 1 
ATOM 1672 C CZ2 . TRP A 1 217 ? -2.393  -2.386  -8.397  1.00 87.63 217 A 1 
ATOM 1673 C CZ3 . TRP A 1 217 ? -1.275  -3.451  -6.521  1.00 86.95 217 A 1 
ATOM 1674 C CH2 . TRP A 1 217 ? -1.565  -2.299  -7.269  1.00 86.49 217 A 1 
ATOM 1675 N N   . LYS A 1 218 ? -4.853  -10.623 -8.458  1.00 88.14 218 A 1 
ATOM 1676 C CA  . LYS A 1 218 ? -4.713  -12.053 -8.147  1.00 85.93 218 A 1 
ATOM 1677 C C   . LYS A 1 218 ? -3.581  -12.310 -7.145  1.00 86.87 218 A 1 
ATOM 1678 O O   . LYS A 1 218 ? -2.729  -13.174 -7.363  1.00 85.29 218 A 1 
ATOM 1679 C CB  . LYS A 1 218 ? -4.540  -12.875 -9.434  1.00 84.13 218 A 1 
ATOM 1680 C CG  . LYS A 1 218 ? -5.657  -12.666 -10.462 1.00 81.31 218 A 1 
ATOM 1681 C CD  . LYS A 1 218 ? -5.335  -13.511 -11.696 1.00 75.75 218 A 1 
ATOM 1682 C CE  . LYS A 1 218 ? -6.383  -13.296 -12.786 1.00 70.72 218 A 1 
ATOM 1683 N NZ  . LYS A 1 218 ? -6.004  -14.035 -14.013 1.00 61.02 218 A 1 
ATOM 1684 N N   . LEU A 1 219 ? -3.537  -11.510 -6.080  1.00 88.15 219 A 1 
ATOM 1685 C CA  . LEU A 1 219 ? -2.533  -11.663 -5.029  1.00 88.61 219 A 1 
ATOM 1686 C C   . LEU A 1 219 ? -2.751  -12.973 -4.267  1.00 88.08 219 A 1 
ATOM 1687 O O   . LEU A 1 219 ? -3.834  -13.563 -4.309  1.00 86.89 219 A 1 
ATOM 1688 C CB  . LEU A 1 219 ? -2.522  -10.436 -4.101  1.00 89.65 219 A 1 
ATOM 1689 C CG  . LEU A 1 219 ? -2.239  -9.093  -4.799  1.00 89.88 219 A 1 
ATOM 1690 C CD1 . LEU A 1 219 ? -2.136  -7.975  -3.761  1.00 87.71 219 A 1 
ATOM 1691 C CD2 . LEU A 1 219 ? -0.944  -9.100  -5.614  1.00 87.25 219 A 1 
ATOM 1692 N N   . ASP A 1 220 ? -1.707  -13.442 -3.600  1.00 89.71 220 A 1 
ATOM 1693 C CA  . ASP A 1 220 ? -1.776  -14.646 -2.774  1.00 90.17 220 A 1 
ATOM 1694 C C   . ASP A 1 220 ? -2.739  -14.462 -1.587  1.00 91.88 220 A 1 
ATOM 1695 O O   . ASP A 1 220 ? -2.907  -13.347 -1.084  1.00 91.95 220 A 1 
ATOM 1696 C CB  . ASP A 1 220 ? -0.370  -15.022 -2.297  1.00 88.19 220 A 1 
ATOM 1697 C CG  . ASP A 1 220 ? -0.373  -16.394 -1.627  1.00 79.81 220 A 1 
ATOM 1698 O OD1 . ASP A 1 220 ? -0.417  -16.437 -0.382  1.00 74.21 220 A 1 
ATOM 1699 O OD2 . ASP A 1 220 ? -0.349  -17.399 -2.368  1.00 71.66 220 A 1 
ATOM 1700 N N   . SER A 1 221 ? -3.370  -15.551 -1.142  1.00 91.20 221 A 1 
ATOM 1701 C CA  . SER A 1 221 ? -4.343  -15.530 -0.044  1.00 92.44 221 A 1 
ATOM 1702 C C   . SER A 1 221 ? -3.786  -14.911 1.236   1.00 94.14 221 A 1 
ATOM 1703 O O   . SER A 1 221 ? -4.487  -14.137 1.878   1.00 94.41 221 A 1 
ATOM 1704 C CB  . SER A 1 221 ? -4.847  -16.945 0.250   1.00 91.24 221 A 1 
ATOM 1705 O OG  . SER A 1 221 ? -3.774  -17.822 0.538   1.00 85.52 221 A 1 
ATOM 1706 N N   . SER A 1 222 ? -2.522  -15.148 1.569   1.00 93.62 222 A 1 
ATOM 1707 C CA  . SER A 1 222 ? -1.884  -14.554 2.753   1.00 94.41 222 A 1 
ATOM 1708 C C   . SER A 1 222 ? -1.866  -13.021 2.710   1.00 95.73 222 A 1 
ATOM 1709 O O   . SER A 1 222 ? -2.115  -12.360 3.720   1.00 95.68 222 A 1 
ATOM 1710 C CB  . SER A 1 222 ? -0.453  -15.077 2.891   1.00 93.47 222 A 1 
ATOM 1711 O OG  . SER A 1 222 ? 0.331   -14.714 1.773   1.00 89.70 222 A 1 
ATOM 1712 N N   . ILE A 1 223 ? -1.640  -12.436 1.532   1.00 94.40 223 A 1 
ATOM 1713 C CA  . ILE A 1 223 ? -1.630  -10.984 1.325   1.00 94.71 223 A 1 
ATOM 1714 C C   . ILE A 1 223 ? -3.063  -10.439 1.355   1.00 95.78 223 A 1 
ATOM 1715 O O   . ILE A 1 223 ? -3.314  -9.401  1.963   1.00 95.89 223 A 1 
ATOM 1716 C CB  . ILE A 1 223 ? -0.907  -10.628 0.007   1.00 93.83 223 A 1 
ATOM 1717 C CG1 . ILE A 1 223 ? 0.556   -11.135 0.020   1.00 91.67 223 A 1 
ATOM 1718 C CG2 . ILE A 1 223 ? -0.943  -9.106  -0.231  1.00 91.57 223 A 1 
ATOM 1719 C CD1 . ILE A 1 223 ? 1.281   -10.996 -1.325  1.00 84.54 223 A 1 
ATOM 1720 N N   . ILE A 1 224 ? -4.017  -11.149 0.739   1.00 95.18 224 A 1 
ATOM 1721 C CA  . ILE A 1 224 ? -5.443  -10.786 0.760   1.00 95.60 224 A 1 
ATOM 1722 C C   . ILE A 1 224 ? -5.967  -10.753 2.199   1.00 96.50 224 A 1 
ATOM 1723 O O   . ILE A 1 224 ? -6.643  -9.800  2.593   1.00 96.62 224 A 1 
ATOM 1724 C CB  . ILE A 1 224 ? -6.275  -11.765 -0.106  1.00 94.61 224 A 1 
ATOM 1725 C CG1 . ILE A 1 224 ? -5.847  -11.675 -1.587  1.00 91.77 224 A 1 
ATOM 1726 C CG2 . ILE A 1 224 ? -7.784  -11.487 0.031   1.00 91.35 224 A 1 
ATOM 1727 C CD1 . ILE A 1 224 ? -6.461  -12.748 -2.498  1.00 84.38 224 A 1 
ATOM 1728 N N   . ASP A 1 225 ? -5.630  -11.774 2.988   1.00 96.65 225 A 1 
ATOM 1729 C CA  . ASP A 1 225 ? -6.069  -11.900 4.373   1.00 97.32 225 A 1 
ATOM 1730 C C   . ASP A 1 225 ? -5.470  -10.791 5.245   1.00 97.71 225 A 1 
ATOM 1731 O O   . ASP A 1 225 ? -6.193  -10.146 6.004   1.00 97.55 225 A 1 
ATOM 1732 C CB  . ASP A 1 225 ? -5.696  -13.289 4.901   1.00 97.32 225 A 1 
ATOM 1733 C CG  . ASP A 1 225 ? -6.488  -14.435 4.251   1.00 96.67 225 A 1 
ATOM 1734 O OD1 . ASP A 1 225 ? -7.582  -14.188 3.698   1.00 94.26 225 A 1 
ATOM 1735 O OD2 . ASP A 1 225 ? -6.008  -15.586 4.352   1.00 94.04 225 A 1 
ATOM 1736 N N   . VAL A 1 226 ? -4.185  -10.469 5.077   1.00 97.08 226 A 1 
ATOM 1737 C CA  . VAL A 1 226 ? -3.552  -9.330  5.758   1.00 97.46 226 A 1 
ATOM 1738 C C   . VAL A 1 226 ? -4.245  -8.015  5.410   1.00 97.45 226 A 1 
ATOM 1739 O O   . VAL A 1 226 ? -4.648  -7.289  6.315   1.00 97.19 226 A 1 
ATOM 1740 C CB  . VAL A 1 226 ? -2.047  -9.269  5.458   1.00 97.44 226 A 1 
ATOM 1741 C CG1 . VAL A 1 226 ? -1.426  -7.919  5.836   1.00 95.83 226 A 1 
ATOM 1742 C CG2 . VAL A 1 226 ? -1.329  -10.357 6.264   1.00 95.81 226 A 1 
ATOM 1743 N N   . ILE A 1 227 ? -4.447  -7.722  4.128   1.00 96.90 227 A 1 
ATOM 1744 C CA  . ILE A 1 227 ? -5.144  -6.503  3.685   1.00 96.95 227 A 1 
ATOM 1745 C C   . ILE A 1 227 ? -6.538  -6.410  4.322   1.00 96.78 227 A 1 
ATOM 1746 O O   . ILE A 1 227 ? -6.961  -5.334  4.737   1.00 96.40 227 A 1 
ATOM 1747 C CB  . ILE A 1 227 ? -5.217  -6.472  2.141   1.00 96.99 227 A 1 
ATOM 1748 C CG1 . ILE A 1 227 ? -3.817  -6.187  1.550   1.00 96.27 227 A 1 
ATOM 1749 C CG2 . ILE A 1 227 ? -6.222  -5.427  1.629   1.00 96.21 227 A 1 
ATOM 1750 C CD1 . ILE A 1 227 ? -3.716  -6.446  0.038   1.00 94.50 227 A 1 
ATOM 1751 N N   . SER A 1 228 ? -7.247  -7.536  4.415   1.00 97.29 228 A 1 
ATOM 1752 C CA  . SER A 1 228 ? -8.638  -7.569  4.875   1.00 97.02 228 A 1 
ATOM 1753 C C   . SER A 1 228 ? -8.782  -7.516  6.399   1.00 96.97 228 A 1 
ATOM 1754 O O   . SER A 1 228 ? -9.746  -6.937  6.895   1.00 96.04 228 A 1 
ATOM 1755 C CB  . SER A 1 228 ? -9.333  -8.824  4.336   1.00 96.49 228 A 1 
ATOM 1756 O OG  . SER A 1 228 ? -9.242  -8.867  2.922   1.00 92.01 228 A 1 
ATOM 1757 N N   . TYR A 1 229 ? -7.839  -8.096  7.145   1.00 97.36 229 A 1 
ATOM 1758 C CA  . TYR A 1 229 ? -8.002  -8.384  8.577   1.00 97.20 229 A 1 
ATOM 1759 C C   . TYR A 1 229 ? -6.967  -7.732  9.505   1.00 96.97 229 A 1 
ATOM 1760 O O   . TYR A 1 229 ? -7.085  -7.903  10.717  1.00 95.94 229 A 1 
ATOM 1761 C CB  . TYR A 1 229 ? -8.053  -9.902  8.792   1.00 97.22 229 A 1 
ATOM 1762 C CG  . TYR A 1 229 ? -9.294  -10.570 8.228   1.00 97.03 229 A 1 
ATOM 1763 C CD1 . TYR A 1 229 ? -10.506 -10.525 8.947   1.00 95.23 229 A 1 
ATOM 1764 C CD2 . TYR A 1 229 ? -9.246  -11.235 6.988   1.00 95.65 229 A 1 
ATOM 1765 C CE1 . TYR A 1 229 ? -11.661 -11.141 8.429   1.00 94.72 229 A 1 
ATOM 1766 C CE2 . TYR A 1 229 ? -10.399 -11.851 6.463   1.00 94.93 229 A 1 
ATOM 1767 C CZ  . TYR A 1 229 ? -11.608 -11.806 7.184   1.00 94.97 229 A 1 
ATOM 1768 O OH  . TYR A 1 229 ? -12.724 -12.404 6.682   1.00 93.42 229 A 1 
ATOM 1769 N N   . HIS A 1 230 ? -5.992  -6.965  9.033   1.00 96.73 230 A 1 
ATOM 1770 C CA  . HIS A 1 230 ? -4.959  -6.386  9.913   1.00 96.36 230 A 1 
ATOM 1771 C C   . HIS A 1 230 ? -5.510  -5.489  11.037  1.00 96.00 230 A 1 
ATOM 1772 O O   . HIS A 1 230 ? -4.930  -5.463  12.122  1.00 94.74 230 A 1 
ATOM 1773 C CB  . HIS A 1 230 ? -3.897  -5.650  9.092   1.00 95.94 230 A 1 
ATOM 1774 C CG  . HIS A 1 230 ? -4.402  -4.427  8.377   1.00 95.91 230 A 1 
ATOM 1775 N ND1 . HIS A 1 230 ? -5.064  -4.414  7.176   1.00 92.30 230 A 1 
ATOM 1776 C CD2 . HIS A 1 230 ? -4.246  -3.131  8.778   1.00 92.61 230 A 1 
ATOM 1777 C CE1 . HIS A 1 230 ? -5.297  -3.131  6.855   1.00 92.40 230 A 1 
ATOM 1778 N NE2 . HIS A 1 230 ? -4.818  -2.318  7.800   1.00 92.87 230 A 1 
ATOM 1779 N N   . HIS A 1 231 ? -6.671  -4.826  10.846  1.00 96.30 231 A 1 
ATOM 1780 C CA  . HIS A 1 231 ? -7.381  -4.092  11.907  1.00 95.63 231 A 1 
ATOM 1781 C C   . HIS A 1 231 ? -8.265  -4.979  12.802  1.00 95.05 231 A 1 
ATOM 1782 O O   . HIS A 1 231 ? -8.637  -4.565  13.893  1.00 92.45 231 A 1 
ATOM 1783 C CB  . HIS A 1 231 ? -8.215  -2.966  11.285  1.00 94.91 231 A 1 
ATOM 1784 C CG  . HIS A 1 231 ? -7.370  -1.831  10.775  1.00 94.73 231 A 1 
ATOM 1785 N ND1 . HIS A 1 231 ? -6.558  -1.031  11.558  1.00 88.97 231 A 1 
ATOM 1786 C CD2 . HIS A 1 231 ? -7.271  -1.412  9.484   1.00 89.44 231 A 1 
ATOM 1787 C CE1 . HIS A 1 231 ? -5.975  -0.146  10.736  1.00 89.48 231 A 1 
ATOM 1788 N NE2 . HIS A 1 231 ? -6.386  -0.340  9.476   1.00 90.58 231 A 1 
ATOM 1789 N N   . ASN A 1 232 ? -8.595  -6.192  12.353  1.00 95.48 232 A 1 
ATOM 1790 C CA  . ASN A 1 232 ? -9.491  -7.127  13.043  1.00 95.24 232 A 1 
ATOM 1791 C C   . ASN A 1 232 ? -8.874  -8.535  13.110  1.00 96.32 232 A 1 
ATOM 1792 O O   . ASN A 1 232 ? -9.550  -9.539  12.871  1.00 94.97 232 A 1 
ATOM 1793 C CB  . ASN A 1 232 ? -10.871 -7.106  12.352  1.00 92.31 232 A 1 
ATOM 1794 C CG  . ASN A 1 232 ? -11.658 -5.832  12.605  1.00 83.14 232 A 1 
ATOM 1795 O OD1 . ASN A 1 232 ? -11.641 -5.247  13.665  1.00 74.23 232 A 1 
ATOM 1796 N ND2 . ASN A 1 232 ? -12.428 -5.384  11.644  1.00 74.02 232 A 1 
ATOM 1797 N N   . ALA A 1 233 ? -7.582  -8.624  13.432  1.00 95.34 233 A 1 
ATOM 1798 C CA  . ALA A 1 233 ? -6.828  -9.880  13.408  1.00 96.16 233 A 1 
ATOM 1799 C C   . ALA A 1 233 ? -7.447  -10.979 14.297  1.00 96.34 233 A 1 
ATOM 1800 O O   . ALA A 1 233 ? -7.379  -12.159 13.961  1.00 95.21 233 A 1 
ATOM 1801 C CB  . ALA A 1 233 ? -5.379  -9.570  13.810  1.00 96.04 233 A 1 
ATOM 1802 N N   . CYS A 1 234 ? -8.114  -10.610 15.400  1.00 96.37 234 A 1 
ATOM 1803 C CA  . CYS A 1 234 ? -8.829  -11.560 16.264  1.00 95.77 234 A 1 
ATOM 1804 C C   . CYS A 1 234 ? -10.029 -12.253 15.596  1.00 95.77 234 A 1 
ATOM 1805 O O   . CYS A 1 234 ? -10.397 -13.354 16.019  1.00 93.17 234 A 1 
ATOM 1806 C CB  . CYS A 1 234 ? -9.310  -10.823 17.518  1.00 94.20 234 A 1 
ATOM 1807 S SG  . CYS A 1 234 ? -7.909  -10.506 18.609  1.00 90.24 234 A 1 
ATOM 1808 N N   . ALA A 1 235 ? -10.647 -11.624 14.598  1.00 96.48 235 A 1 
ATOM 1809 C CA  . ALA A 1 235 ? -11.784 -12.161 13.850  1.00 96.10 235 A 1 
ATOM 1810 C C   . ALA A 1 235 ? -11.357 -13.136 12.740  1.00 96.33 235 A 1 
ATOM 1811 O O   . ALA A 1 235 ? -12.190 -13.881 12.229  1.00 94.70 235 A 1 
ATOM 1812 C CB  . ALA A 1 235 ? -12.597 -10.991 13.284  1.00 95.16 235 A 1 
ATOM 1813 N N   . TYR A 1 236 ? -10.080 -13.158 12.392  1.00 95.39 236 A 1 
ATOM 1814 C CA  . TYR A 1 236 ? -9.548  -14.085 11.403  1.00 95.36 236 A 1 
ATOM 1815 C C   . TYR A 1 236 ? -9.279  -15.468 12.020  1.00 94.90 236 A 1 
ATOM 1816 O O   . TYR A 1 236 ? -8.760  -15.588 13.131  1.00 93.44 236 A 1 
ATOM 1817 C CB  . TYR A 1 236 ? -8.301  -13.482 10.752  1.00 95.51 236 A 1 
ATOM 1818 C CG  . TYR A 1 236 ? -7.795  -14.328 9.606   1.00 96.13 236 A 1 
ATOM 1819 C CD1 . TYR A 1 236 ? -6.714  -15.202 9.804   1.00 93.66 236 A 1 
ATOM 1820 C CD2 . TYR A 1 236 ? -8.435  -14.279 8.357   1.00 94.37 236 A 1 
ATOM 1821 C CE1 . TYR A 1 236 ? -6.273  -16.025 8.755   1.00 93.67 236 A 1 
ATOM 1822 C CE2 . TYR A 1 236 ? -7.999  -15.103 7.306   1.00 93.99 236 A 1 
ATOM 1823 C CZ  . TYR A 1 236 ? -6.919  -15.980 7.506   1.00 95.24 236 A 1 
ATOM 1824 O OH  . TYR A 1 236 ? -6.499  -16.789 6.503   1.00 94.31 236 A 1 
ATOM 1825 N N   . SER A 1 237 ? -9.632  -16.527 11.283  1.00 94.73 237 A 1 
ATOM 1826 C CA  . SER A 1 237 ? -9.501  -17.925 11.720  1.00 93.97 237 A 1 
ATOM 1827 C C   . SER A 1 237 ? -9.031  -18.878 10.613  1.00 94.00 237 A 1 
ATOM 1828 O O   . SER A 1 237 ? -9.279  -20.079 10.693  1.00 88.84 237 A 1 
ATOM 1829 C CB  . SER A 1 237 ? -10.827 -18.402 12.336  1.00 91.81 237 A 1 
ATOM 1830 O OG  . SER A 1 237 ? -11.847 -18.452 11.356  1.00 85.33 237 A 1 
ATOM 1831 N N   . GLY A 1 238 ? -8.419  -18.351 9.554   1.00 95.24 238 A 1 
ATOM 1832 C CA  . GLY A 1 238 ? -7.893  -19.153 8.450   1.00 95.20 238 A 1 
ATOM 1833 C C   . GLY A 1 238 ? -6.425  -19.556 8.632   1.00 95.66 238 A 1 
ATOM 1834 O O   . GLY A 1 238 ? -5.790  -19.248 9.640   1.00 94.61 238 A 1 
ATOM 1835 N N   . ASP A 1 239 ? -5.864  -20.192 7.620   1.00 96.28 239 A 1 
ATOM 1836 C CA  . ASP A 1 239 ? -4.499  -20.745 7.632   1.00 95.90 239 A 1 
ATOM 1837 C C   . ASP A 1 239 ? -3.407  -19.666 7.752   1.00 95.97 239 A 1 
ATOM 1838 O O   . ASP A 1 239 ? -2.298  -19.940 8.209   1.00 94.30 239 A 1 
ATOM 1839 C CB  . ASP A 1 239 ? -4.287  -21.576 6.353   1.00 94.61 239 A 1 
ATOM 1840 C CG  . ASP A 1 239 ? -5.234  -22.780 6.240   1.00 91.53 239 A 1 
ATOM 1841 O OD1 . ASP A 1 239 ? -5.661  -23.301 7.296   1.00 87.10 239 A 1 
ATOM 1842 O OD2 . ASP A 1 239 ? -5.536  -23.166 5.090   1.00 86.81 239 A 1 
ATOM 1843 N N   . ASN A 1 240 ? -3.724  -18.425 7.392   1.00 96.09 240 A 1 
ATOM 1844 C CA  . ASN A 1 240 ? -2.798  -17.289 7.403   1.00 96.57 240 A 1 
ATOM 1845 C C   . ASN A 1 240 ? -2.800  -16.503 8.729   1.00 97.23 240 A 1 
ATOM 1846 O O   . ASN A 1 240 ? -2.282  -15.388 8.794   1.00 96.91 240 A 1 
ATOM 1847 C CB  . ASN A 1 240 ? -3.080  -16.422 6.165   1.00 96.09 240 A 1 
ATOM 1848 C CG  . ASN A 1 240 ? -2.879  -17.191 4.873   1.00 95.32 240 A 1 
ATOM 1849 O OD1 . ASN A 1 240 ? -1.858  -17.830 4.664   1.00 90.62 240 A 1 
ATOM 1850 N ND2 . ASN A 1 240 ? -3.833  -17.166 3.977   1.00 90.02 240 A 1 
ATOM 1851 N N   . THR A 1 241 ? -3.342  -17.077 9.814   1.00 96.97 241 A 1 
ATOM 1852 C CA  . THR A 1 241 ? -3.460  -16.401 11.122  1.00 97.31 241 A 1 
ATOM 1853 C C   . THR A 1 241 ? -2.120  -15.840 11.623  1.00 97.66 241 A 1 
ATOM 1854 O O   . THR A 1 241 ? -2.072  -14.723 12.140  1.00 97.25 241 A 1 
ATOM 1855 C CB  . THR A 1 241 ? -4.050  -17.362 12.167  1.00 96.42 241 A 1 
ATOM 1856 O OG1 . THR A 1 241 ? -5.326  -17.795 11.767  1.00 85.38 241 A 1 
ATOM 1857 C CG2 . THR A 1 241 ? -4.262  -16.706 13.527  1.00 84.69 241 A 1 
ATOM 1858 N N   . ALA A 1 242 ? -1.015  -16.572 11.436  1.00 97.04 242 A 1 
ATOM 1859 C CA  . ALA A 1 242 ? 0.307   -16.142 11.890  1.00 96.93 242 A 1 
ATOM 1860 C C   . ALA A 1 242 ? 0.769   -14.838 11.213  1.00 97.51 242 A 1 
ATOM 1861 O O   . ALA A 1 242 ? 1.210   -13.916 11.899  1.00 97.18 242 A 1 
ATOM 1862 C CB  . ALA A 1 242 ? 1.299   -17.287 11.650  1.00 95.99 242 A 1 
ATOM 1863 N N   . ILE A 1 243 ? 0.638   -14.731 9.885   1.00 97.29 243 A 1 
ATOM 1864 C CA  . ILE A 1 243 ? 1.070   -13.541 9.137   1.00 97.64 243 A 1 
ATOM 1865 C C   . ILE A 1 243 ? 0.114   -12.354 9.344   1.00 97.96 243 A 1 
ATOM 1866 O O   . ILE A 1 243 ? 0.569   -11.210 9.423   1.00 97.66 243 A 1 
ATOM 1867 C CB  . ILE A 1 243 ? 1.313   -13.894 7.648   1.00 96.88 243 A 1 
ATOM 1868 C CG1 . ILE A 1 243 ? 2.035   -12.733 6.928   1.00 91.53 243 A 1 
ATOM 1869 C CG2 . ILE A 1 243 ? 0.033   -14.296 6.914   1.00 91.67 243 A 1 
ATOM 1870 C CD1 . ILE A 1 243 ? 2.538   -13.109 5.526   1.00 90.16 243 A 1 
ATOM 1871 N N   . VAL A 1 244 ? -1.191  -12.607 9.532   1.00 97.66 244 A 1 
ATOM 1872 C CA  . VAL A 1 244 ? -2.172  -11.568 9.887   1.00 98.02 244 A 1 
ATOM 1873 C C   . VAL A 1 244 ? -1.841  -10.962 11.254  1.00 98.10 244 A 1 
ATOM 1874 O O   . VAL A 1 244 ? -1.728  -9.741  11.372  1.00 97.99 244 A 1 
ATOM 1875 C CB  . VAL A 1 244 ? -3.611  -12.128 9.844   1.00 98.00 244 A 1 
ATOM 1876 C CG1 . VAL A 1 244 ? -4.645  -11.126 10.377  1.00 96.93 244 A 1 
ATOM 1877 C CG2 . VAL A 1 244 ? -4.028  -12.475 8.407   1.00 96.71 244 A 1 
ATOM 1878 N N   . CYS A 1 245 ? -1.604  -11.791 12.275  1.00 97.90 245 A 1 
ATOM 1879 C CA  . CYS A 1 245 ? -1.214  -11.329 13.610  1.00 97.92 245 A 1 
ATOM 1880 C C   . CYS A 1 245 ? 0.143   -10.607 13.601  1.00 97.90 245 A 1 
ATOM 1881 O O   . CYS A 1 245 ? 0.283   -9.550  14.217  1.00 97.74 245 A 1 
ATOM 1882 C CB  . CYS A 1 245 ? -1.184  -12.521 14.578  1.00 97.88 245 A 1 
ATOM 1883 S SG  . CYS A 1 245 ? -2.875  -13.113 14.893  1.00 97.04 245 A 1 
ATOM 1884 N N   . ASN A 1 246 ? 1.120   -11.132 12.871  1.00 97.85 246 A 1 
ATOM 1885 C CA  . ASN A 1 246 ? 2.426   -10.495 12.681  1.00 97.86 246 A 1 
ATOM 1886 C C   . ASN A 1 246 ? 2.274   -9.076  12.111  1.00 97.87 246 A 1 
ATOM 1887 O O   . ASN A 1 246 ? 2.816   -8.123  12.673  1.00 97.58 246 A 1 
ATOM 1888 C CB  . ASN A 1 246 ? 3.262   -11.398 11.764  1.00 97.61 246 A 1 
ATOM 1889 C CG  . ASN A 1 246 ? 4.615   -10.811 11.404  1.00 97.40 246 A 1 
ATOM 1890 O OD1 . ASN A 1 246 ? 4.718   -9.823  10.695  1.00 92.65 246 A 1 
ATOM 1891 N ND2 . ASN A 1 246 ? 5.686   -11.417 11.843  1.00 92.12 246 A 1 
ATOM 1892 N N   . THR A 1 247 ? 1.499   -8.918  11.040  1.00 97.87 247 A 1 
ATOM 1893 C CA  . THR A 1 247 ? 1.320   -7.617  10.384  1.00 97.87 247 A 1 
ATOM 1894 C C   . THR A 1 247 ? 0.525   -6.642  11.251  1.00 97.67 247 A 1 
ATOM 1895 O O   . THR A 1 247 ? 0.854   -5.460  11.279  1.00 97.21 247 A 1 
ATOM 1896 C CB  . THR A 1 247 ? 0.667   -7.770  9.011   1.00 97.66 247 A 1 
ATOM 1897 O OG1 . THR A 1 247 ? 1.424   -8.653  8.220   1.00 95.52 247 A 1 
ATOM 1898 C CG2 . THR A 1 247 ? 0.611   -6.430  8.267   1.00 95.50 247 A 1 
ATOM 1899 N N   . ALA A 1 248 ? -0.458  -7.109  12.019  1.00 97.66 248 A 1 
ATOM 1900 C CA  . ALA A 1 248 ? -1.172  -6.268  12.985  1.00 97.50 248 A 1 
ATOM 1901 C C   . ALA A 1 248 ? -0.226  -5.692  14.059  1.00 97.17 248 A 1 
ATOM 1902 O O   . ALA A 1 248 ? -0.286  -4.502  14.369  1.00 96.73 248 A 1 
ATOM 1903 C CB  . ALA A 1 248 ? -2.307  -7.095  13.603  1.00 97.60 248 A 1 
ATOM 1904 N N   . ILE A 1 249 ? 0.704   -6.508  14.582  1.00 97.32 249 A 1 
ATOM 1905 C CA  . ILE A 1 249 ? 1.743   -6.057  15.526  1.00 97.10 249 A 1 
ATOM 1906 C C   . ILE A 1 249 ? 2.718   -5.091  14.842  1.00 96.45 249 A 1 
ATOM 1907 O O   . ILE A 1 249 ? 3.063   -4.052  15.409  1.00 96.03 249 A 1 
ATOM 1908 C CB  . ILE A 1 249 ? 2.484   -7.273  16.133  1.00 97.42 249 A 1 
ATOM 1909 C CG1 . ILE A 1 249 ? 1.524   -8.094  17.026  1.00 96.84 249 A 1 
ATOM 1910 C CG2 . ILE A 1 249 ? 3.712   -6.833  16.955  1.00 96.91 249 A 1 
ATOM 1911 C CD1 . ILE A 1 249 ? 2.065   -9.481  17.393  1.00 95.11 249 A 1 
ATOM 1912 N N   . ALA A 1 250 ? 3.147   -5.391  13.618  1.00 97.09 250 A 1 
ATOM 1913 C CA  . ALA A 1 250 ? 4.043   -4.530  12.851  1.00 96.67 250 A 1 
ATOM 1914 C C   . ALA A 1 250 ? 3.429   -3.148  12.578  1.00 95.94 250 A 1 
ATOM 1915 O O   . ALA A 1 250 ? 4.112   -2.131  12.728  1.00 95.43 250 A 1 
ATOM 1916 C CB  . ALA A 1 250 ? 4.404   -5.253  11.551  1.00 96.89 250 A 1 
ATOM 1917 N N   . ASN A 1 251 ? 2.139   -3.100  12.237  1.00 96.27 251 A 1 
ATOM 1918 C CA  . ASN A 1 251 ? 1.386   -1.859  12.077  1.00 95.64 251 A 1 
ATOM 1919 C C   . ASN A 1 251 ? 1.351   -1.062  13.390  1.00 95.07 251 A 1 
ATOM 1920 O O   . ASN A 1 251 ? 1.718   0.110   13.406  1.00 94.37 251 A 1 
ATOM 1921 C CB  . ASN A 1 251 ? -0.025  -2.195  11.558  1.00 95.31 251 A 1 
ATOM 1922 C CG  . ASN A 1 251 ? -0.824  -0.933  11.266  1.00 94.02 251 A 1 
ATOM 1923 O OD1 . ASN A 1 251 ? -0.285  0.086   10.879  1.00 88.23 251 A 1 
ATOM 1924 N ND2 . ASN A 1 251 ? -2.121  -0.948  11.447  1.00 87.50 251 A 1 
ATOM 1925 N N   . TYR A 1 252 ? 1.016   -1.717  14.513  1.00 95.10 252 A 1 
ATOM 1926 C CA  . TYR A 1 252 ? 1.044   -1.086  15.836  1.00 94.74 252 A 1 
ATOM 1927 C C   . TYR A 1 252 ? 2.417   -0.476  16.158  1.00 94.41 252 A 1 
ATOM 1928 O O   . TYR A 1 252 ? 2.495   0.698   16.514  1.00 93.76 252 A 1 
ATOM 1929 C CB  . TYR A 1 252 ? 0.627   -2.113  16.898  1.00 94.74 252 A 1 
ATOM 1930 C CG  . TYR A 1 252 ? 0.862   -1.658  18.326  1.00 94.59 252 A 1 
ATOM 1931 C CD1 . TYR A 1 252 ? 1.875   -2.257  19.105  1.00 92.97 252 A 1 
ATOM 1932 C CD2 . TYR A 1 252 ? 0.085   -0.618  18.867  1.00 93.42 252 A 1 
ATOM 1933 C CE1 . TYR A 1 252 ? 2.103   -1.822  20.424  1.00 92.99 252 A 1 
ATOM 1934 C CE2 . TYR A 1 252 ? 0.312   -0.177  20.187  1.00 92.93 252 A 1 
ATOM 1935 C CZ  . TYR A 1 252 ? 1.321   -0.780  20.968  1.00 93.58 252 A 1 
ATOM 1936 O OH  . TYR A 1 252 ? 1.539   -0.355  22.246  1.00 92.44 252 A 1 
ATOM 1937 N N   . PHE A 1 253 ? 3.510   -1.217  15.972  1.00 94.00 253 A 1 
ATOM 1938 C CA  . PHE A 1 253 ? 4.861   -0.703  16.207  1.00 93.53 253 A 1 
ATOM 1939 C C   . PHE A 1 253 ? 5.228   0.462   15.280  1.00 92.57 253 A 1 
ATOM 1940 O O   . PHE A 1 253 ? 5.864   1.415   15.728  1.00 91.58 253 A 1 
ATOM 1941 C CB  . PHE A 1 253 ? 5.889   -1.830  16.063  1.00 94.04 253 A 1 
ATOM 1942 C CG  . PHE A 1 253 ? 5.949   -2.861  17.179  1.00 94.43 253 A 1 
ATOM 1943 C CD1 . PHE A 1 253 ? 5.516   -2.575  18.488  1.00 92.71 253 A 1 
ATOM 1944 C CD2 . PHE A 1 253 ? 6.556   -4.107  16.913  1.00 93.10 253 A 1 
ATOM 1945 C CE1 . PHE A 1 253 ? 5.681   -3.521  19.518  1.00 92.56 253 A 1 
ATOM 1946 C CE2 . PHE A 1 253 ? 6.725   -5.049  17.942  1.00 92.81 253 A 1 
ATOM 1947 C CZ  . PHE A 1 253 ? 6.290   -4.759  19.243  1.00 93.72 253 A 1 
ATOM 1948 N N   . SER A 1 254 ? 4.801   0.438   14.021  1.00 93.62 254 A 1 
ATOM 1949 C CA  . SER A 1 254 ? 5.014   1.550   13.091  1.00 92.91 254 A 1 
ATOM 1950 C C   . SER A 1 254 ? 4.330   2.830   13.574  1.00 91.78 254 A 1 
ATOM 1951 O O   . SER A 1 254 ? 4.943   3.894   13.523  1.00 90.19 254 A 1 
ATOM 1952 C CB  . SER A 1 254 ? 4.514   1.176   11.695  1.00 92.65 254 A 1 
ATOM 1953 O OG  . SER A 1 254 ? 4.854   2.194   10.768  1.00 83.57 254 A 1 
ATOM 1954 N N   . VAL A 1 255 ? 3.098   2.736   14.083  1.00 91.47 255 A 1 
ATOM 1955 C CA  . VAL A 1 255 ? 2.351   3.895   14.607  1.00 90.26 255 A 1 
ATOM 1956 C C   . VAL A 1 255 ? 2.943   4.387   15.934  1.00 89.15 255 A 1 
ATOM 1957 O O   . VAL A 1 255 ? 3.112   5.588   16.103  1.00 87.86 255 A 1 
ATOM 1958 C CB  . VAL A 1 255 ? 0.848   3.582   14.745  1.00 90.08 255 A 1 
ATOM 1959 C CG1 . VAL A 1 255 ? 0.066   4.807   15.247  1.00 87.08 255 A 1 
ATOM 1960 C CG2 . VAL A 1 255 ? 0.216   3.191   13.404  1.00 87.38 255 A 1 
ATOM 1961 N N   . VAL A 1 256 ? 3.322   3.486   16.849  1.00 90.26 256 A 1 
ATOM 1962 C CA  . VAL A 1 256 ? 3.993   3.842   18.122  1.00 89.35 256 A 1 
ATOM 1963 C C   . VAL A 1 256 ? 5.299   4.597   17.881  1.00 87.75 256 A 1 
ATOM 1964 O O   . VAL A 1 256 ? 5.624   5.518   18.619  1.00 85.31 256 A 1 
ATOM 1965 C CB  . VAL A 1 256 ? 4.267   2.581   18.968  1.00 89.41 256 A 1 
ATOM 1966 C CG1 . VAL A 1 256 ? 5.208   2.817   20.164  1.00 86.30 256 A 1 
ATOM 1967 C CG2 . VAL A 1 256 ? 2.964   2.030   19.550  1.00 86.75 256 A 1 
ATOM 1968 N N   . ASN A 1 257 ? 6.042   4.224   16.851  1.00 87.86 257 A 1 
ATOM 1969 C CA  . ASN A 1 257 ? 7.306   4.861   16.497  1.00 84.81 257 A 1 
ATOM 1970 C C   . ASN A 1 257 ? 7.134   6.170   15.704  1.00 83.81 257 A 1 
ATOM 1971 O O   . ASN A 1 257 ? 8.126   6.752   15.276  1.00 79.17 257 A 1 
ATOM 1972 C CB  . ASN A 1 257 ? 8.149   3.825   15.737  1.00 81.80 257 A 1 
ATOM 1973 C CG  . ASN A 1 257 ? 9.619   4.192   15.653  1.00 72.84 257 A 1 
ATOM 1974 O OD1 . ASN A 1 257 ? 10.212  4.774   16.542  1.00 65.65 257 A 1 
ATOM 1975 N ND2 . ASN A 1 257 ? 10.287  3.809   14.595  1.00 64.26 257 A 1 
ATOM 1976 N N   . GLU A 1 258 ? 5.903   6.602   15.440  1.00 81.93 258 A 1 
ATOM 1977 C CA  . GLU A 1 258 ? 5.581   7.788   14.630  1.00 80.33 258 A 1 
ATOM 1978 C C   . GLU A 1 258 ? 6.270   7.791   13.253  1.00 77.81 258 A 1 
ATOM 1979 O O   . GLU A 1 258 ? 6.564   8.839   12.663  1.00 71.57 258 A 1 
ATOM 1980 C CB  . GLU A 1 258 ? 5.804   9.080   15.433  1.00 77.66 258 A 1 
ATOM 1981 C CG  . GLU A 1 258 ? 4.987   9.133   16.738  1.00 72.34 258 A 1 
ATOM 1982 C CD  . GLU A 1 258 ? 5.092   10.495  17.457  1.00 67.72 258 A 1 
ATOM 1983 O OE1 . GLU A 1 258 ? 4.265   10.735  18.366  1.00 61.28 258 A 1 
ATOM 1984 O OE2 . GLU A 1 258 ? 5.962   11.320  17.082  1.00 62.97 258 A 1 
ATOM 1985 N N   . VAL A 1 259 ? 6.558   6.599   12.712  1.00 74.46 259 A 1 
ATOM 1986 C CA  . VAL A 1 259 ? 7.278   6.462   11.447  1.00 71.27 259 A 1 
ATOM 1987 C C   . VAL A 1 259 ? 6.321   6.605   10.277  1.00 70.35 259 A 1 
ATOM 1988 O O   . VAL A 1 259 ? 5.578   5.696   9.911   1.00 62.29 259 A 1 
ATOM 1989 C CB  . VAL A 1 259 ? 8.097   5.172   11.356  1.00 66.00 259 A 1 
ATOM 1990 C CG1 . VAL A 1 259 ? 8.928   5.184   10.078  1.00 60.14 259 A 1 
ATOM 1991 C CG2 . VAL A 1 259 ? 9.105   5.065   12.491  1.00 61.96 259 A 1 
ATOM 1992 N N   . GLY A 1 260 ? 6.386   7.761   9.629   1.00 71.55 260 A 1 
ATOM 1993 C CA  . GLY A 1 260 ? 5.488   8.120   8.540   1.00 70.12 260 A 1 
ATOM 1994 C C   . GLY A 1 260 ? 4.073   8.428   9.022   1.00 71.88 260 A 1 
ATOM 1995 O O   . GLY A 1 260 ? 3.814   8.583   10.206  1.00 67.17 260 A 1 
ATOM 1996 N N   . PHE A 1 261 ? 3.158   8.587   8.083   1.00 73.36 261 A 1 
ATOM 1997 C CA  . PHE A 1 261 ? 1.767   8.887   8.406   1.00 72.91 261 A 1 
ATOM 1998 C C   . PHE A 1 261 ? 0.836   8.298   7.352   1.00 74.78 261 A 1 
ATOM 1999 O O   . PHE A 1 261 ? 0.812   8.762   6.208   1.00 70.01 261 A 1 
ATOM 2000 C CB  . PHE A 1 261 ? 1.581   10.405  8.521   1.00 66.11 261 A 1 
ATOM 2001 C CG  . PHE A 1 261 ? 0.168   10.808  8.880   1.00 62.23 261 A 1 
ATOM 2002 C CD1 . PHE A 1 261 ? -0.668  11.404  7.918   1.00 56.58 261 A 1 
ATOM 2003 C CD2 . PHE A 1 261 ? -0.322  10.567  10.173  1.00 54.93 261 A 1 
ATOM 2004 C CE1 . PHE A 1 261 ? -1.982  11.769  8.251   1.00 49.46 261 A 1 
ATOM 2005 C CE2 . PHE A 1 261 ? -1.640  10.928  10.507  1.00 50.76 261 A 1 
ATOM 2006 C CZ  . PHE A 1 261 ? -2.469  11.532  9.546   1.00 51.63 261 A 1 
ATOM 2007 N N   . ALA A 1 262 ? 0.050   7.306   7.754   1.00 76.39 262 A 1 
ATOM 2008 C CA  . ALA A 1 262 ? -0.951  6.657   6.908   1.00 74.96 262 A 1 
ATOM 2009 C C   . ALA A 1 262 ? -2.398  6.987   7.319   1.00 76.69 262 A 1 
ATOM 2010 O O   . ALA A 1 262 ? -3.322  6.338   6.844   1.00 71.03 262 A 1 
ATOM 2011 C CB  . ALA A 1 262 ? -0.665  5.155   6.868   1.00 69.93 262 A 1 
ATOM 2012 N N   . GLY A 1 263 ? -2.604  7.995   8.160   1.00 77.17 263 A 1 
ATOM 2013 C CA  . GLY A 1 263 ? -3.925  8.448   8.614   1.00 76.47 263 A 1 
ATOM 2014 C C   . GLY A 1 263 ? -4.236  8.170   10.085  1.00 79.56 263 A 1 
ATOM 2015 O O   . GLY A 1 263 ? -5.115  8.822   10.627  1.00 75.18 263 A 1 
ATOM 2016 N N   . ASP A 1 264 ? -3.487  7.282   10.749  1.00 78.30 264 A 1 
ATOM 2017 C CA  . ASP A 1 264 ? -3.646  6.983   12.173  1.00 79.47 264 A 1 
ATOM 2018 C C   . ASP A 1 264 ? -2.521  7.632   12.992  1.00 78.85 264 A 1 
ATOM 2019 O O   . ASP A 1 264 ? -1.340  7.415   12.724  1.00 75.94 264 A 1 
ATOM 2020 C CB  . ASP A 1 264 ? -3.696  5.470   12.392  1.00 77.07 264 A 1 
ATOM 2021 C CG  . ASP A 1 264 ? -4.949  4.857   11.765  1.00 75.25 264 A 1 
ATOM 2022 O OD1 . ASP A 1 264 ? -6.055  5.194   12.243  1.00 71.31 264 A 1 
ATOM 2023 O OD2 . ASP A 1 264 ? -4.812  4.100   10.775  1.00 71.17 264 A 1 
ATOM 2024 N N   . ARG A 1 265 ? -2.890  8.429   14.011  1.00 80.73 265 A 1 
ATOM 2025 C CA  . ARG A 1 265 ? -1.954  8.996   14.998  1.00 79.75 265 A 1 
ATOM 2026 C C   . ARG A 1 265 ? -2.040  8.316   16.359  1.00 80.85 265 A 1 
ATOM 2027 O O   . ARG A 1 265 ? -1.129  8.447   17.166  1.00 76.90 265 A 1 
ATOM 2028 C CB  . ARG A 1 265 ? -2.198  10.493  15.162  1.00 75.82 265 A 1 
ATOM 2029 C CG  . ARG A 1 265 ? -1.721  11.268  13.938  1.00 71.18 265 A 1 
ATOM 2030 C CD  . ARG A 1 265 ? -1.868  12.758  14.208  1.00 67.34 265 A 1 
ATOM 2031 N NE  . ARG A 1 265 ? -1.353  13.576  13.102  1.00 61.88 265 A 1 
ATOM 2032 C CZ  . ARG A 1 265 ? -1.801  14.774  12.782  1.00 54.94 265 A 1 
ATOM 2033 N NH1 . ARG A 1 265 ? -2.823  15.319  13.386  1.00 51.94 265 A 1 
ATOM 2034 N NH2 . ARG A 1 265 ? -1.227  15.460  11.841  1.00 49.23 265 A 1 
ATOM 2035 N N   . LYS A 1 266 ? -3.127  7.595   16.615  1.00 81.81 266 A 1 
ATOM 2036 C CA  . LYS A 1 266 ? -3.333  6.899   17.881  1.00 81.51 266 A 1 
ATOM 2037 C C   . LYS A 1 266 ? -3.083  5.402   17.705  1.00 83.87 266 A 1 
ATOM 2038 O O   . LYS A 1 266 ? -3.900  4.732   17.081  1.00 80.76 266 A 1 
ATOM 2039 C CB  . LYS A 1 266 ? -4.735  7.226   18.408  1.00 76.77 266 A 1 
ATOM 2040 C CG  . LYS A 1 266 ? -4.886  6.742   19.850  1.00 67.32 266 A 1 
ATOM 2041 C CD  . LYS A 1 266 ? -6.254  7.159   20.381  1.00 62.64 266 A 1 
ATOM 2042 C CE  . LYS A 1 266 ? -6.423  6.714   21.830  1.00 55.31 266 A 1 
ATOM 2043 N NZ  . LYS A 1 266 ? -7.774  7.083   22.318  1.00 47.74 266 A 1 
ATOM 2044 N N   . PRO A 1 267 ? -1.989  4.859   18.266  1.00 84.50 267 A 1 
ATOM 2045 C CA  . PRO A 1 267 ? -1.744  3.430   18.184  1.00 85.29 267 A 1 
ATOM 2046 C C   . PRO A 1 267 ? -2.815  2.668   18.970  1.00 87.32 267 A 1 
ATOM 2047 O O   . PRO A 1 267 ? -3.013  2.899   20.164  1.00 86.66 267 A 1 
ATOM 2048 C CB  . PRO A 1 267 ? -0.337  3.220   18.747  1.00 82.62 267 A 1 
ATOM 2049 C CG  . PRO A 1 267 ? -0.135  4.397   19.696  1.00 79.77 267 A 1 
ATOM 2050 C CD  . PRO A 1 267 ? -0.944  5.514   19.042  1.00 83.17 267 A 1 
ATOM 2051 N N   . VAL A 1 268 ? -3.487  1.730   18.312  1.00 89.08 268 A 1 
ATOM 2052 C CA  . VAL A 1 268 ? -4.385  0.769   18.963  1.00 90.63 268 A 1 
ATOM 2053 C C   . VAL A 1 268 ? -3.602  -0.511  19.193  1.00 92.68 268 A 1 
ATOM 2054 O O   . VAL A 1 268 ? -3.229  -1.205  18.247  1.00 92.68 268 A 1 
ATOM 2055 C CB  . VAL A 1 268 ? -5.668  0.531   18.153  1.00 89.01 268 A 1 
ATOM 2056 C CG1 . VAL A 1 268 ? -6.567  -0.502  18.842  1.00 85.10 268 A 1 
ATOM 2057 C CG2 . VAL A 1 268 ? -6.458  1.838   18.034  1.00 85.40 268 A 1 
ATOM 2058 N N   . LYS A 1 269 ? -3.329  -0.811  20.462  1.00 93.59 269 A 1 
ATOM 2059 C CA  . LYS A 1 269 ? -2.602  -2.025  20.832  1.00 94.86 269 A 1 
ATOM 2060 C C   . LYS A 1 269 ? -3.425  -3.262  20.455  1.00 95.51 269 A 1 
ATOM 2061 O O   . LYS A 1 269 ? -4.571  -3.356  20.894  1.00 95.24 269 A 1 
ATOM 2062 C CB  . LYS A 1 269 ? -2.261  -1.990  22.329  1.00 94.54 269 A 1 
ATOM 2063 C CG  . LYS A 1 269 ? -1.362  -3.173  22.715  1.00 93.79 269 A 1 
ATOM 2064 C CD  . LYS A 1 269 ? -0.855  -3.019  24.149  1.00 91.62 269 A 1 
ATOM 2065 C CE  . LYS A 1 269 ? 0.052   -4.195  24.488  1.00 86.87 269 A 1 
ATOM 2066 N NZ  . LYS A 1 269 ? 0.796   -3.955  25.741  1.00 81.33 269 A 1 
ATOM 2067 N N   . PRO A 1 270 ? -2.859  -4.212  19.682  1.00 95.70 270 A 1 
ATOM 2068 C CA  . PRO A 1 270 ? -3.538  -5.468  19.394  1.00 96.16 270 A 1 
ATOM 2069 C C   . PRO A 1 270 ? -3.920  -6.217  20.673  1.00 96.53 270 A 1 
ATOM 2070 O O   . PRO A 1 270 ? -3.224  -6.150  21.690  1.00 96.06 270 A 1 
ATOM 2071 C CB  . PRO A 1 270 ? -2.575  -6.277  18.525  1.00 95.90 270 A 1 
ATOM 2072 C CG  . PRO A 1 270 ? -1.720  -5.204  17.859  1.00 95.00 270 A 1 
ATOM 2073 C CD  . PRO A 1 270 ? -1.609  -4.140  18.951  1.00 96.11 270 A 1 
ATOM 2074 N N   . GLU A 1 271 ? -5.029  -6.955  20.620  1.00 96.67 271 A 1 
ATOM 2075 C CA  . GLU A 1 271 ? -5.477  -7.768  21.749  1.00 96.58 271 A 1 
ATOM 2076 C C   . GLU A 1 271 ? -4.444  -8.834  22.123  1.00 97.00 271 A 1 
ATOM 2077 O O   . GLU A 1 271 ? -3.678  -9.315  21.285  1.00 96.57 271 A 1 
ATOM 2078 C CB  . GLU A 1 271 ? -6.809  -8.448  21.422  1.00 95.69 271 A 1 
ATOM 2079 C CG  . GLU A 1 271 ? -7.988  -7.480  21.300  1.00 89.97 271 A 1 
ATOM 2080 C CD  . GLU A 1 271 ? -9.256  -8.259  20.928  1.00 85.28 271 A 1 
ATOM 2081 O OE1 . GLU A 1 271 ? -9.904  -7.873  19.939  1.00 76.08 271 A 1 
ATOM 2082 O OE2 . GLU A 1 271 ? -9.518  -9.289  21.599  1.00 75.72 271 A 1 
ATOM 2083 N N   . LYS A 1 272 ? -4.476  -9.287  23.387  1.00 96.30 272 A 1 
ATOM 2084 C CA  . LYS A 1 272 ? -3.543  -10.304 23.897  1.00 96.29 272 A 1 
ATOM 2085 C C   . LYS A 1 272 ? -3.481  -11.561 23.012  1.00 96.52 272 A 1 
ATOM 2086 O O   . LYS A 1 272 ? -2.400  -12.085 22.783  1.00 96.14 272 A 1 
ATOM 2087 C CB  . LYS A 1 272 ? -3.933  -10.661 25.342  1.00 96.02 272 A 1 
ATOM 2088 C CG  . LYS A 1 272 ? -2.861  -11.549 25.986  1.00 93.14 272 A 1 
ATOM 2089 C CD  . LYS A 1 272 ? -3.268  -12.040 27.376  1.00 88.91 272 A 1 
ATOM 2090 C CE  . LYS A 1 272 ? -2.154  -12.883 28.012  1.00 82.83 272 A 1 
ATOM 2091 N NZ  . LYS A 1 272 ? -1.783  -14.067 27.205  1.00 72.50 272 A 1 
ATOM 2092 N N   . LYS A 1 273 ? -4.625  -11.995 22.470  1.00 96.30 273 A 1 
ATOM 2093 C CA  . LYS A 1 273 ? -4.711  -13.151 21.559  1.00 96.16 273 A 1 
ATOM 2094 C C   . LYS A 1 273 ? -3.794  -13.009 20.333  1.00 96.70 273 A 1 
ATOM 2095 O O   . LYS A 1 273 ? -3.219  -13.998 19.898  1.00 95.90 273 A 1 
ATOM 2096 C CB  . LYS A 1 273 ? -6.181  -13.329 21.134  1.00 95.28 273 A 1 
ATOM 2097 C CG  . LYS A 1 273 ? -6.405  -14.556 20.242  1.00 89.65 273 A 1 
ATOM 2098 C CD  . LYS A 1 273 ? -7.857  -14.637 19.761  1.00 85.36 273 A 1 
ATOM 2099 C CE  . LYS A 1 273 ? -8.024  -15.773 18.743  1.00 75.15 273 A 1 
ATOM 2100 N NZ  . LYS A 1 273 ? -9.320  -15.685 18.019  1.00 68.68 273 A 1 
ATOM 2101 N N   . VAL A 1 274 ? -3.650  -11.801 19.790  1.00 96.30 274 A 1 
ATOM 2102 C CA  . VAL A 1 274 ? -2.798  -11.528 18.618  1.00 96.88 274 A 1 
ATOM 2103 C C   . VAL A 1 274 ? -1.323  -11.736 18.972  1.00 97.06 274 A 1 
ATOM 2104 O O   . VAL A 1 274 ? -0.607  -12.416 18.242  1.00 96.64 274 A 1 
ATOM 2105 C CB  . VAL A 1 274 ? -3.046  -10.100 18.082  1.00 96.97 274 A 1 
ATOM 2106 C CG1 . VAL A 1 274 ? -2.170  -9.772  16.873  1.00 95.91 274 A 1 
ATOM 2107 C CG2 . VAL A 1 274 ? -4.507  -9.912  17.659  1.00 95.91 274 A 1 
ATOM 2108 N N   . TRP A 1 275 ? -0.902  -11.216 20.129  1.00 97.33 275 A 1 
ATOM 2109 C CA  . TRP A 1 275 ? 0.461   -11.398 20.648  1.00 97.10 275 A 1 
ATOM 2110 C C   . TRP A 1 275 ? 0.771   -12.866 20.955  1.00 96.89 275 A 1 
ATOM 2111 O O   . TRP A 1 275 ? 1.793   -13.386 20.501  1.00 95.81 275 A 1 
ATOM 2112 C CB  . TRP A 1 275 ? 0.640   -10.545 21.910  1.00 96.76 275 A 1 
ATOM 2113 C CG  . TRP A 1 275 ? 0.495   -9.074  21.692  1.00 96.85 275 A 1 
ATOM 2114 C CD1 . TRP A 1 275 ? -0.633  -8.350  21.861  1.00 95.68 275 A 1 
ATOM 2115 C CD2 . TRP A 1 275 ? 1.508   -8.134  21.230  1.00 96.90 275 A 1 
ATOM 2116 N NE1 . TRP A 1 275 ? -0.390  -7.028  21.535  1.00 95.70 275 A 1 
ATOM 2117 C CE2 . TRP A 1 275 ? 0.913   -6.842  21.145  1.00 96.45 275 A 1 
ATOM 2118 C CE3 . TRP A 1 275 ? 2.866   -8.246  20.878  1.00 96.35 275 A 1 
ATOM 2119 C CZ2 . TRP A 1 275 ? 1.636   -5.711  20.736  1.00 95.72 275 A 1 
ATOM 2120 C CZ3 . TRP A 1 275 ? 3.599   -7.118  20.467  1.00 95.34 275 A 1 
ATOM 2121 C CH2 . TRP A 1 275 ? 2.986   -5.851  20.398  1.00 94.98 275 A 1 
ATOM 2122 N N   . ASP A 1 276 ? -0.133  -13.547 21.653  1.00 96.64 276 A 1 
ATOM 2123 C CA  . ASP A 1 276 ? 0.007   -14.967 21.992  1.00 96.18 276 A 1 
ATOM 2124 C C   . ASP A 1 276 ? 0.097   -15.835 20.723  1.00 95.92 276 A 1 
ATOM 2125 O O   . ASP A 1 276 ? 0.935   -16.732 20.640  1.00 94.80 276 A 1 
ATOM 2126 C CB  . ASP A 1 276 ? -1.197  -15.433 22.832  1.00 96.01 276 A 1 
ATOM 2127 C CG  . ASP A 1 276 ? -1.345  -14.821 24.230  1.00 95.03 276 A 1 
ATOM 2128 O OD1 . ASP A 1 276 ? -0.388  -14.303 24.844  1.00 92.73 276 A 1 
ATOM 2129 O OD2 . ASP A 1 276 ? -2.460  -14.921 24.793  1.00 92.83 276 A 1 
ATOM 2130 N N   . THR A 1 277 ? -0.741  -15.554 19.724  1.00 95.32 277 A 1 
ATOM 2131 C CA  . THR A 1 277 ? -0.749  -16.277 18.439  1.00 94.99 277 A 1 
ATOM 2132 C C   . THR A 1 277 ? 0.541   -16.052 17.652  1.00 95.03 277 A 1 
ATOM 2133 O O   . THR A 1 277 ? 1.070   -16.983 17.052  1.00 93.62 277 A 1 
ATOM 2134 C CB  . THR A 1 277 ? -1.936  -15.839 17.570  1.00 94.73 277 A 1 
ATOM 2135 O OG1 . THR A 1 277 ? -3.151  -16.071 18.244  1.00 91.50 277 A 1 
ATOM 2136 C CG2 . THR A 1 277 ? -2.010  -16.608 16.253  1.00 91.00 277 A 1 
ATOM 2137 N N   . ALA A 1 278 ? 1.050   -14.822 17.658  1.00 95.14 278 A 1 
ATOM 2138 C CA  . ALA A 1 278 ? 2.316   -14.503 17.011  1.00 94.51 278 A 1 
ATOM 2139 C C   . ALA A 1 278 ? 3.533   -15.054 17.784  1.00 94.54 278 A 1 
ATOM 2140 O O   . ALA A 1 278 ? 4.619   -15.120 17.221  1.00 93.05 278 A 1 
ATOM 2141 C CB  . ALA A 1 278 ? 2.387   -12.984 16.832  1.00 94.41 278 A 1 
ATOM 2142 N N   . GLY A 1 279 ? 3.369   -15.431 19.056  1.00 95.32 279 A 1 
ATOM 2143 C CA  . GLY A 1 279 ? 4.486   -15.816 19.923  1.00 94.62 279 A 1 
ATOM 2144 C C   . GLY A 1 279 ? 5.467   -14.664 20.169  1.00 94.50 279 A 1 
ATOM 2145 O O   . GLY A 1 279 ? 6.657   -14.894 20.360  1.00 91.92 279 A 1 
ATOM 2146 N N   . ILE A 1 280 ? 4.979   -13.421 20.114  1.00 94.12 280 A 1 
ATOM 2147 C CA  . ILE A 1 280 ? 5.772   -12.198 20.254  1.00 93.42 280 A 1 
ATOM 2148 C C   . ILE A 1 280 ? 5.364   -11.471 21.535  1.00 94.19 280 A 1 
ATOM 2149 O O   . ILE A 1 280 ? 4.186   -11.350 21.861  1.00 92.89 280 A 1 
ATOM 2150 C CB  . ILE A 1 280 ? 5.623   -11.303 19.000  1.00 90.79 280 A 1 
ATOM 2151 C CG1 . ILE A 1 280 ? 6.172   -11.972 17.719  1.00 85.36 280 A 1 
ATOM 2152 C CG2 . ILE A 1 280 ? 6.287   -9.925  19.172  1.00 84.29 280 A 1 
ATOM 2153 C CD1 . ILE A 1 280 ? 7.677   -12.277 17.720  1.00 77.84 280 A 1 
ATOM 2154 N N   . SER A 1 281 ? 6.349   -10.935 22.234  1.00 93.39 281 A 1 
ATOM 2155 C CA  . SER A 1 281 ? 6.169   -10.049 23.384  1.00 92.52 281 A 1 
ATOM 2156 C C   . SER A 1 281 ? 6.556   -8.614  23.005  1.00 92.13 281 A 1 
ATOM 2157 O O   . SER A 1 281 ? 7.404   -8.400  22.142  1.00 89.63 281 A 1 
ATOM 2158 C CB  . SER A 1 281 ? 6.988   -10.585 24.556  1.00 90.28 281 A 1 
ATOM 2159 O OG  . SER A 1 281 ? 6.993   -9.676  25.622  1.00 81.23 281 A 1 
ATOM 2160 N N   . GLU A 1 282 ? 5.916   -7.626  23.619  1.00 91.27 282 A 1 
ATOM 2161 C CA  . GLU A 1 282 ? 6.109   -6.196  23.307  1.00 90.22 282 A 1 
ATOM 2162 C C   . GLU A 1 282 ? 7.533   -5.700  23.618  1.00 89.96 282 A 1 
ATOM 2163 O O   . GLU A 1 282 ? 8.016   -4.766  22.989  1.00 88.01 282 A 1 
ATOM 2164 C CB  . GLU A 1 282 ? 5.042   -5.406  24.080  1.00 87.83 282 A 1 
ATOM 2165 C CG  . GLU A 1 282 ? 4.971   -3.909  23.723  1.00 80.29 282 A 1 
ATOM 2166 C CD  . GLU A 1 282 ? 3.768   -3.228  24.392  1.00 79.90 282 A 1 
ATOM 2167 O OE1 . GLU A 1 282 ? 3.254   -2.219  23.860  1.00 73.11 282 A 1 
ATOM 2168 O OE2 . GLU A 1 282 ? 3.249   -3.743  25.411  1.00 75.26 282 A 1 
ATOM 2169 N N   . ASP A 1 283 ? 8.237   -6.370  24.533  1.00 92.21 283 A 1 
ATOM 2170 C CA  . ASP A 1 283 ? 9.632   -6.081  24.895  1.00 92.50 283 A 1 
ATOM 2171 C C   . ASP A 1 283 ? 10.639  -6.310  23.752  1.00 93.31 283 A 1 
ATOM 2172 O O   . ASP A 1 283 ? 11.771  -5.845  23.828  1.00 90.74 283 A 1 
ATOM 2173 C CB  . ASP A 1 283 ? 10.022  -6.907  26.134  1.00 90.56 283 A 1 
ATOM 2174 C CG  . ASP A 1 283 ? 10.057  -8.426  25.913  1.00 83.64 283 A 1 
ATOM 2175 O OD1 . ASP A 1 283 ? 9.401   -8.896  24.959  1.00 76.22 283 A 1 
ATOM 2176 O OD2 . ASP A 1 283 ? 10.667  -9.133  26.740  1.00 77.91 283 A 1 
ATOM 2177 N N   . ILE A 1 284 ? 10.233  -6.959  22.656  1.00 91.96 284 A 1 
ATOM 2178 C CA  . ILE A 1 284 ? 11.035  -7.113  21.438  1.00 92.21 284 A 1 
ATOM 2179 C C   . ILE A 1 284 ? 11.222  -5.799  20.668  1.00 92.15 284 A 1 
ATOM 2180 O O   . ILE A 1 284 ? 12.075  -5.710  19.778  1.00 90.44 284 A 1 
ATOM 2181 C CB  . ILE A 1 284 ? 10.383  -8.185  20.546  1.00 91.17 284 A 1 
ATOM 2182 C CG1 . ILE A 1 284 ? 11.427  -8.798  19.596  1.00 80.95 284 A 1 
ATOM 2183 C CG2 . ILE A 1 284 ? 9.175   -7.630  19.753  1.00 80.65 284 A 1 
ATOM 2184 C CD1 . ILE A 1 284 ? 10.882  -10.030 18.867  1.00 74.21 284 A 1 
ATOM 2185 N N   . TYR A 1 285 ? 10.403  -4.787  20.955  1.00 91.75 285 A 1 
ATOM 2186 C CA  . TYR A 1 285 ? 10.334  -3.557  20.180  1.00 90.57 285 A 1 
ATOM 2187 C C   . TYR A 1 285 ? 11.683  -2.825  20.032  1.00 91.72 285 A 1 
ATOM 2188 O O   . TYR A 1 285 ? 12.014  -2.486  18.893  1.00 91.75 285 A 1 
ATOM 2189 C CB  . TYR A 1 285 ? 9.232   -2.663  20.750  1.00 88.07 285 A 1 
ATOM 2190 C CG  . TYR A 1 285 ? 9.147   -1.313  20.078  1.00 83.74 285 A 1 
ATOM 2191 C CD1 . TYR A 1 285 ? 9.507   -0.158  20.794  1.00 76.41 285 A 1 
ATOM 2192 C CD2 . TYR A 1 285 ? 8.725   -1.215  18.738  1.00 76.03 285 A 1 
ATOM 2193 C CE1 . TYR A 1 285 ? 9.410   1.099   20.187  1.00 70.37 285 A 1 
ATOM 2194 C CE2 . TYR A 1 285 ? 8.630   0.044   18.126  1.00 69.72 285 A 1 
ATOM 2195 C CZ  . TYR A 1 285 ? 8.962   1.203   18.859  1.00 69.51 285 A 1 
ATOM 2196 O OH  . TYR A 1 285 ? 8.840   2.425   18.299  1.00 68.31 285 A 1 
ATOM 2197 N N   . PRO A 1 286 ? 12.519  -2.638  21.078  1.00 91.53 286 A 1 
ATOM 2198 C CA  . PRO A 1 286 ? 13.834  -1.998  20.927  1.00 92.10 286 A 1 
ATOM 2199 C C   . PRO A 1 286 ? 14.749  -2.712  19.919  1.00 92.20 286 A 1 
ATOM 2200 O O   . PRO A 1 286 ? 15.322  -2.075  19.034  1.00 90.79 286 A 1 
ATOM 2201 C CB  . PRO A 1 286 ? 14.440  -1.976  22.333  1.00 90.96 286 A 1 
ATOM 2202 C CG  . PRO A 1 286 ? 13.218  -2.004  23.250  1.00 88.99 286 A 1 
ATOM 2203 C CD  . PRO A 1 286 ? 12.261  -2.908  22.488  1.00 91.35 286 A 1 
ATOM 2204 N N   . ASP A 1 287 ? 14.813  -4.046  19.968  1.00 92.81 287 A 1 
ATOM 2205 C CA  . ASP A 1 287 ? 15.600  -4.880  19.043  1.00 92.62 287 A 1 
ATOM 2206 C C   . ASP A 1 287 ? 15.175  -4.711  17.572  1.00 93.17 287 A 1 
ATOM 2207 O O   . ASP A 1 287 ? 15.984  -4.821  16.648  1.00 91.57 287 A 1 
ATOM 2208 C CB  . ASP A 1 287 ? 15.358  -6.362  19.374  1.00 91.50 287 A 1 
ATOM 2209 C CG  . ASP A 1 287 ? 16.228  -6.991  20.451  1.00 85.82 287 A 1 
ATOM 2210 O OD1 . ASP A 1 287 ? 16.932  -6.279  21.180  1.00 80.98 287 A 1 
ATOM 2211 O OD2 . ASP A 1 287 ? 16.214  -8.259  20.426  1.00 80.80 287 A 1 
ATOM 2212 N N   . VAL A 1 288 ? 13.868  -4.535  17.355  1.00 92.69 288 A 1 
ATOM 2213 C CA  . VAL A 1 288 ? 13.288  -4.310  16.027  1.00 92.53 288 A 1 
ATOM 2214 C C   . VAL A 1 288 ? 13.599  -2.897  15.551  1.00 92.81 288 A 1 
ATOM 2215 O O   . VAL A 1 288 ? 13.980  -2.726  14.392  1.00 92.01 288 A 1 
ATOM 2216 C CB  . VAL A 1 288 ? 11.773  -4.595  16.043  1.00 91.70 288 A 1 
ATOM 2217 C CG1 . VAL A 1 288 ? 11.082  -4.190  14.738  1.00 87.05 288 A 1 
ATOM 2218 C CG2 . VAL A 1 288 ? 11.512  -6.092  16.252  1.00 87.75 288 A 1 
ATOM 2219 N N   . LEU A 1 289 ? 13.493  -1.906  16.430  1.00 91.53 289 A 1 
ATOM 2220 C CA  . LEU A 1 289 ? 13.687  -0.492  16.115  1.00 90.81 289 A 1 
ATOM 2221 C C   . LEU A 1 289 ? 15.099  -0.193  15.597  1.00 91.29 289 A 1 
ATOM 2222 O O   . LEU A 1 289 ? 15.248  0.464   14.564  1.00 90.84 289 A 1 
ATOM 2223 C CB  . LEU A 1 289 ? 13.355  0.332   17.375  1.00 88.54 289 A 1 
ATOM 2224 C CG  . LEU A 1 289 ? 13.488  1.850   17.175  1.00 77.50 289 A 1 
ATOM 2225 C CD1 . LEU A 1 289 ? 12.569  2.353   16.065  1.00 71.79 289 A 1 
ATOM 2226 C CD2 . LEU A 1 289 ? 13.123  2.578   18.470  1.00 71.66 289 A 1 
ATOM 2227 N N   . ASP A 1 290 ? 16.133  -0.727  16.236  1.00 90.52 290 A 1 
ATOM 2228 C CA  . ASP A 1 290 ? 17.525  -0.521  15.817  1.00 90.04 290 A 1 
ATOM 2229 C C   . ASP A 1 290 ? 17.777  -1.021  14.389  1.00 91.14 290 A 1 
ATOM 2230 O O   . ASP A 1 290 ? 18.434  -0.364  13.572  1.00 90.03 290 A 1 
ATOM 2231 C CB  . ASP A 1 290 ? 18.466  -1.254  16.790  1.00 87.83 290 A 1 
ATOM 2232 C CG  . ASP A 1 290 ? 18.685  -0.517  18.114  1.00 79.26 290 A 1 
ATOM 2233 O OD1 . ASP A 1 290 ? 18.299  0.674   18.206  1.00 72.81 290 A 1 
ATOM 2234 O OD2 . ASP A 1 290 ? 19.330  -1.137  18.990  1.00 72.86 290 A 1 
ATOM 2235 N N   . LYS A 1 291 ? 17.228  -2.191  14.058  1.00 91.95 291 A 1 
ATOM 2236 C CA  . LYS A 1 291 ? 17.348  -2.769  12.712  1.00 92.67 291 A 1 
ATOM 2237 C C   . LYS A 1 291 ? 16.491  -2.022  11.696  1.00 93.60 291 A 1 
ATOM 2238 O O   . LYS A 1 291 ? 16.947  -1.796  10.575  1.00 92.67 291 A 1 
ATOM 2239 C CB  . LYS A 1 291 ? 16.984  -4.255  12.747  1.00 93.02 291 A 1 
ATOM 2240 C CG  . LYS A 1 291 ? 18.000  -5.055  13.571  1.00 89.77 291 A 1 
ATOM 2241 C CD  . LYS A 1 291 ? 17.609  -6.533  13.578  1.00 84.20 291 A 1 
ATOM 2242 C CE  . LYS A 1 291 ? 18.594  -7.293  14.461  1.00 79.19 291 A 1 
ATOM 2243 N NZ  . LYS A 1 291 ? 18.268  -8.739  14.509  1.00 69.82 291 A 1 
ATOM 2244 N N   . LEU A 1 292 ? 15.280  -1.628  12.088  1.00 92.66 292 A 1 
ATOM 2245 C CA  . LEU A 1 292 ? 14.357  -0.858  11.261  1.00 92.62 292 A 1 
ATOM 2246 C C   . LEU A 1 292 ? 15.007  0.434   10.772  1.00 92.63 292 A 1 
ATOM 2247 O O   . LEU A 1 292 ? 15.040  0.677   9.566   1.00 91.97 292 A 1 
ATOM 2248 C CB  . LEU A 1 292 ? 13.085  -0.568  12.081  1.00 92.20 292 A 1 
ATOM 2249 C CG  . LEU A 1 292 ? 12.084  0.361   11.380  1.00 90.87 292 A 1 
ATOM 2250 C CD1 . LEU A 1 292 ? 11.498  -0.302  10.137  1.00 87.27 292 A 1 
ATOM 2251 C CD2 . LEU A 1 292 ? 10.949  0.710   12.338  1.00 87.53 292 A 1 
ATOM 2252 N N   . ASN A 1 293 ? 15.587  1.230   11.674  1.00 91.53 293 A 1 
ATOM 2253 C CA  . ASN A 1 293 ? 16.197  2.516   11.337  1.00 90.71 293 A 1 
ATOM 2254 C C   . ASN A 1 293 ? 17.295  2.370   10.277  1.00 91.18 293 A 1 
ATOM 2255 O O   . ASN A 1 293 ? 17.344  3.146   9.320   1.00 91.07 293 A 1 
ATOM 2256 C CB  . ASN A 1 293 ? 16.733  3.153   12.632  1.00 89.73 293 A 1 
ATOM 2257 C CG  . ASN A 1 293 ? 15.619  3.672   13.530  1.00 86.69 293 A 1 
ATOM 2258 O OD1 . ASN A 1 293 ? 14.524  3.981   13.092  1.00 80.93 293 A 1 
ATOM 2259 N ND2 . ASN A 1 293 ? 15.873  3.820   14.806  1.00 79.90 293 A 1 
ATOM 2260 N N   . ASN A 1 294 ? 18.118  1.325   10.378  1.00 90.79 294 A 1 
ATOM 2261 C CA  . ASN A 1 294 ? 19.149  1.032   9.384   1.00 91.76 294 A 1 
ATOM 2262 C C   . ASN A 1 294 ? 18.565  0.695   7.999   1.00 92.41 294 A 1 
ATOM 2263 O O   . ASN A 1 294 ? 19.079  1.166   6.983   1.00 91.91 294 A 1 
ATOM 2264 C CB  . ASN A 1 294 ? 20.019  -0.120  9.909   1.00 91.89 294 A 1 
ATOM 2265 C CG  . ASN A 1 294 ? 20.944  0.320   11.030  1.00 85.71 294 A 1 
ATOM 2266 O OD1 . ASN A 1 294 ? 21.615  1.332   10.944  1.00 77.73 294 A 1 
ATOM 2267 N ND2 . ASN A 1 294 ? 21.056  -0.438  12.086  1.00 75.97 294 A 1 
ATOM 2268 N N   . GLU A 1 295 ? 17.505  -0.116  7.935   1.00 89.97 295 A 1 
ATOM 2269 C CA  . GLU A 1 295 ? 16.871  -0.488  6.661   1.00 89.99 295 A 1 
ATOM 2270 C C   . GLU A 1 295 ? 16.148  0.697   6.008   1.00 90.89 295 A 1 
ATOM 2271 O O   . GLU A 1 295 ? 16.260  0.906   4.795   1.00 90.72 295 A 1 
ATOM 2272 C CB  . GLU A 1 295 ? 15.912  -1.672  6.874   1.00 90.65 295 A 1 
ATOM 2273 C CG  . GLU A 1 295 ? 16.638  -2.993  7.188   1.00 86.96 295 A 1 
ATOM 2274 C CD  . GLU A 1 295 ? 17.651  -3.392  6.093   1.00 85.14 295 A 1 
ATOM 2275 O OE1 . GLU A 1 295 ? 18.833  -3.665  6.421   1.00 75.19 295 A 1 
ATOM 2276 O OE2 . GLU A 1 295 ? 17.280  -3.372  4.901   1.00 76.26 295 A 1 
ATOM 2277 N N   . ILE A 1 296 ? 15.474  1.527   6.808   1.00 90.71 296 A 1 
ATOM 2278 C CA  . ILE A 1 296 ? 14.806  2.742   6.331   1.00 90.00 296 A 1 
ATOM 2279 C C   . ILE A 1 296 ? 15.820  3.746   5.786   1.00 90.42 296 A 1 
ATOM 2280 O O   . ILE A 1 296 ? 15.629  4.274   4.689   1.00 90.54 296 A 1 
ATOM 2281 C CB  . ILE A 1 296 ? 13.937  3.350   7.456   1.00 89.43 296 A 1 
ATOM 2282 C CG1 . ILE A 1 296 ? 12.758  2.418   7.827   1.00 87.26 296 A 1 
ATOM 2283 C CG2 . ILE A 1 296 ? 13.417  4.744   7.073   1.00 86.30 296 A 1 
ATOM 2284 C CD1 . ILE A 1 296 ? 11.791  2.086   6.686   1.00 78.45 296 A 1 
ATOM 2285 N N   . GLU A 1 297 ? 16.927  3.968   6.486   1.00 88.51 297 A 1 
ATOM 2286 C CA  . GLU A 1 297 ? 17.972  4.887   6.022   1.00 89.52 297 A 1 
ATOM 2287 C C   . GLU A 1 297 ? 18.605  4.402   4.709   1.00 89.93 297 A 1 
ATOM 2288 O O   . GLU A 1 297 ? 18.757  5.175   3.757   1.00 91.04 297 A 1 
ATOM 2289 C CB  . GLU A 1 297 ? 19.003  5.081   7.144   1.00 89.94 297 A 1 
ATOM 2290 C CG  . GLU A 1 297 ? 20.055  6.157   6.819   1.00 83.30 297 A 1 
ATOM 2291 C CD  . GLU A 1 297 ? 19.467  7.536   6.462   1.00 80.64 297 A 1 
ATOM 2292 O OE1 . GLU A 1 297 ? 20.178  8.295   5.767   1.00 71.22 297 A 1 
ATOM 2293 O OE2 . GLU A 1 297 ? 18.303  7.817   6.824   1.00 72.81 297 A 1 
ATOM 2294 N N   . ARG A 1 298 ? 18.864  3.104   4.580   1.00 87.31 298 A 1 
ATOM 2295 C CA  . ARG A 1 298 ? 19.326  2.509   3.312   1.00 88.45 298 A 1 
ATOM 2296 C C   . ARG A 1 298 ? 18.336  2.728   2.163   1.00 89.39 298 A 1 
ATOM 2297 O O   . ARG A 1 298 ? 18.764  2.993   1.035   1.00 89.55 298 A 1 
ATOM 2298 C CB  . ARG A 1 298 ? 19.556  1.005   3.502   1.00 89.26 298 A 1 
ATOM 2299 C CG  . ARG A 1 298 ? 20.820  0.696   4.313   1.00 84.86 298 A 1 
ATOM 2300 C CD  . ARG A 1 298 ? 20.807  -0.790  4.674   1.00 82.30 298 A 1 
ATOM 2301 N NE  . ARG A 1 298 ? 22.003  -1.179  5.429   1.00 73.60 298 A 1 
ATOM 2302 C CZ  . ARG A 1 298 ? 22.260  -2.393  5.882   1.00 66.96 298 A 1 
ATOM 2303 N NH1 . ARG A 1 298 ? 21.437  -3.394  5.701   1.00 61.94 298 A 1 
ATOM 2304 N NH2 . ARG A 1 298 ? 23.368  -2.626  6.536   1.00 56.53 298 A 1 
ATOM 2305 N N   . ALA A 1 299 ? 17.031  2.624   2.430   1.00 89.18 299 A 1 
ATOM 2306 C CA  . ALA A 1 299 ? 15.992  2.886   1.437   1.00 88.45 299 A 1 
ATOM 2307 C C   . ALA A 1 299 ? 15.951  4.368   1.034   1.00 88.59 299 A 1 
ATOM 2308 O O   . ALA A 1 299 ? 15.914  4.675   -0.161  1.00 89.28 299 A 1 
ATOM 2309 C CB  . ALA A 1 299 ? 14.649  2.397   1.991   1.00 89.59 299 A 1 
ATOM 2310 N N   . ARG A 1 300 ? 16.044  5.295   2.004   1.00 87.83 300 A 1 
ATOM 2311 C CA  . ARG A 1 300 ? 16.100  6.748   1.759   1.00 87.34 300 A 1 
ATOM 2312 C C   . ARG A 1 300 ? 17.300  7.136   0.904   1.00 87.41 300 A 1 
ATOM 2313 O O   . ARG A 1 300 ? 17.123  7.827   -0.097  1.00 88.51 300 A 1 
ATOM 2314 C CB  . ARG A 1 300 ? 16.158  7.515   3.086   1.00 87.86 300 A 1 
ATOM 2315 C CG  . ARG A 1 300 ? 14.819  7.536   3.835   1.00 83.19 300 A 1 
ATOM 2316 C CD  . ARG A 1 300 ? 14.955  8.241   5.186   1.00 81.12 300 A 1 
ATOM 2317 N NE  . ARG A 1 300 ? 15.335  9.658   5.006   1.00 71.70 300 A 1 
ATOM 2318 C CZ  . ARG A 1 300 ? 14.710  10.732  5.440   1.00 64.66 300 A 1 
ATOM 2319 N NH1 . ARG A 1 300 ? 13.644  10.676  6.186   1.00 59.57 300 A 1 
ATOM 2320 N NH2 . ARG A 1 300 ? 15.160  11.905  5.117   1.00 54.67 300 A 1 
ATOM 2321 N N   . ILE A 1 301 ? 18.497  6.655   1.244   1.00 87.65 301 A 1 
ATOM 2322 C CA  . ILE A 1 301 ? 19.728  6.894   0.474   1.00 88.01 301 A 1 
ATOM 2323 C C   . ILE A 1 301 ? 19.563  6.369   -0.955  1.00 87.72 301 A 1 
ATOM 2324 O O   . ILE A 1 301 ? 19.844  7.081   -1.919  1.00 86.98 301 A 1 
ATOM 2325 C CB  . ILE A 1 301 ? 20.942  6.247   1.186   1.00 89.48 301 A 1 
ATOM 2326 C CG1 . ILE A 1 301 ? 21.255  6.995   2.503   1.00 87.65 301 A 1 
ATOM 2327 C CG2 . ILE A 1 301 ? 22.189  6.250   0.278   1.00 87.36 301 A 1 
ATOM 2328 C CD1 . ILE A 1 301 ? 22.229  6.240   3.422   1.00 79.96 301 A 1 
ATOM 2329 N N   . PHE A 1 302 ? 19.070  5.146   -1.117  1.00 88.38 302 A 1 
ATOM 2330 C CA  . PHE A 1 302 ? 18.887  4.547   -2.438  1.00 87.73 302 A 1 
ATOM 2331 C C   . PHE A 1 302 ? 17.905  5.340   -3.311  1.00 88.59 302 A 1 
ATOM 2332 O O   . PHE A 1 302 ? 18.192  5.586   -4.483  1.00 87.40 302 A 1 
ATOM 2333 C CB  . PHE A 1 302 ? 18.438  3.095   -2.273  1.00 89.08 302 A 1 
ATOM 2334 C CG  . PHE A 1 302 ? 18.136  2.421   -3.597  1.00 88.65 302 A 1 
ATOM 2335 C CD1 . PHE A 1 302 ? 16.804  2.229   -4.003  1.00 81.92 302 A 1 
ATOM 2336 C CD2 . PHE A 1 302 ? 19.188  2.010   -4.438  1.00 83.46 302 A 1 
ATOM 2337 C CE1 . PHE A 1 302 ? 16.524  1.611   -5.232  1.00 80.40 302 A 1 
ATOM 2338 C CE2 . PHE A 1 302 ? 18.906  1.391   -5.666  1.00 80.99 302 A 1 
ATOM 2339 C CZ  . PHE A 1 302 ? 17.573  1.188   -6.064  1.00 84.08 302 A 1 
ATOM 2340 N N   . LEU A 1 303 ? 16.781  5.776   -2.747  1.00 86.94 303 A 1 
ATOM 2341 C CA  . LEU A 1 303 ? 15.758  6.563   -3.442  1.00 85.56 303 A 1 
ATOM 2342 C C   . LEU A 1 303 ? 16.104  8.057   -3.564  1.00 85.32 303 A 1 
ATOM 2343 O O   . LEU A 1 303 ? 15.361  8.788   -4.209  1.00 85.93 303 A 1 
ATOM 2344 C CB  . LEU A 1 303 ? 14.400  6.349   -2.753  1.00 86.86 303 A 1 
ATOM 2345 C CG  . LEU A 1 303 ? 13.843  4.917   -2.850  1.00 84.70 303 A 1 
ATOM 2346 C CD1 . LEU A 1 303 ? 12.534  4.836   -2.072  1.00 80.52 303 A 1 
ATOM 2347 C CD2 . LEU A 1 303 ? 13.551  4.499   -4.297  1.00 82.49 303 A 1 
ATOM 2348 N N   . GLN A 1 304 ? 17.232  8.517   -2.975  1.00 84.58 304 A 1 
ATOM 2349 C CA  . GLN A 1 304 ? 17.656  9.925   -2.939  1.00 83.84 304 A 1 
ATOM 2350 C C   . GLN A 1 304 ? 16.602  10.838  -2.280  1.00 83.25 304 A 1 
ATOM 2351 O O   . GLN A 1 304 ? 16.269  11.915  -2.778  1.00 80.70 304 A 1 
ATOM 2352 C CB  . GLN A 1 304 ? 18.087  10.401  -4.335  1.00 83.57 304 A 1 
ATOM 2353 C CG  . GLN A 1 304 ? 19.194  9.548   -4.971  1.00 81.24 304 A 1 
ATOM 2354 C CD  . GLN A 1 304 ? 19.505  9.966   -6.408  1.00 76.03 304 A 1 
ATOM 2355 O OE1 . GLN A 1 304 ? 18.954  10.895  -6.964  1.00 70.99 304 A 1 
ATOM 2356 N NE2 . GLN A 1 304 ? 20.384  9.268   -7.096  1.00 69.36 304 A 1 
ATOM 2357 N N   . ILE A 1 305 ? 16.044  10.391  -1.162  1.00 83.59 305 A 1 
ATOM 2358 C CA  . ILE A 1 305 ? 15.030  11.127  -0.396  1.00 81.39 305 A 1 
ATOM 2359 C C   . ILE A 1 305 ? 15.715  11.897  0.737   1.00 77.80 305 A 1 
ATOM 2360 O O   . ILE A 1 305 ? 16.226  11.283  1.674   1.00 74.23 305 A 1 
ATOM 2361 C CB  . ILE A 1 305 ? 13.946  10.169  0.144   1.00 81.25 305 A 1 
ATOM 2362 C CG1 . ILE A 1 305 ? 13.277  9.370   -0.992  1.00 78.14 305 A 1 
ATOM 2363 C CG2 . ILE A 1 305 ? 12.879  10.953  0.926   1.00 75.45 305 A 1 
ATOM 2364 C CD1 . ILE A 1 305 ? 12.420  8.218   -0.461  1.00 73.24 305 A 1 
ATOM 2365 N N   . SER A 1 306 ? 15.674  13.237  0.648   1.00 80.60 306 A 1 
ATOM 2366 C CA  . SER A 1 306 ? 16.075  14.137  1.738   1.00 78.54 306 A 1 
ATOM 2367 C C   . SER A 1 306 ? 15.098  14.085  2.921   1.00 72.22 306 A 1 
ATOM 2368 O O   . SER A 1 306 ? 13.869  13.979  2.689   1.00 66.27 306 A 1 
ATOM 2369 C CB  . SER A 1 306 ? 16.223  15.565  1.211   1.00 72.31 306 A 1 
ATOM 2370 O OG  . SER A 1 306 ? 15.005  15.961  0.615   1.00 65.34 306 A 1 
ATOM 2371 O OXT . SER A 1 306 ? 15.606  14.175  4.049   1.00 65.33 306 A 1 
#
