# 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_if06307
#
_entry.id if06307
#
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 VAL 1   
1 n VAL 2   
1 n LEU 3   
1 n LYS 4   
1 n ASP 5   
1 n PRO 6   
1 n ARG 7   
1 n SER 8   
1 n VAL 9   
1 n ASP 10  
1 n GLY 11  
1 n SER 12  
1 n SER 13  
1 n GLY 14  
1 n THR 15  
1 n ASP 16  
1 n ASN 17  
1 n GLU 18  
1 n SER 19  
1 n GLY 20  
1 n TYR 21  
1 n ALA 22  
1 n PRO 23  
1 n GLU 24  
1 n LYS 25  
1 n SER 26  
1 n TRP 27  
1 n LYS 28  
1 n TYR 29  
1 n ARG 30  
1 n ARG 31  
1 n PRO 32  
1 n LEU 33  
1 n PHE 34  
1 n ILE 35  
1 n THR 36  
1 n ALA 37  
1 n ALA 38  
1 n ALA 39  
1 n LEU 40  
1 n TYR 41  
1 n ILE 42  
1 n PHE 43  
1 n ILE 44  
1 n TYR 45  
1 n LYS 46  
1 n GLU 47  
1 n LEU 48  
1 n SER 49  
1 n MET 50  
1 n THR 51  
1 n MET 52  
1 n ILE 53  
1 n ASN 54  
1 n GLN 55  
1 n VAL 56  
1 n ASN 57  
1 n GLU 58  
1 n VAL 59  
1 n LEU 60  
1 n HIS 61  
1 n ARG 62  
1 n ILE 63  
1 n ARG 64  
1 n VAL 65  
1 n LYS 66  
1 n LEU 67  
1 n TYR 68  
1 n PRO 69  
1 n ASN 70  
1 n TYR 71  
1 n LEU 72  
1 n VAL 73  
1 n ASN 74  
1 n VAL 75  
1 n GLU 76  
1 n GLY 77  
1 n ALA 78  
1 n TYR 79  
1 n LEU 80  
1 n ALA 81  
1 n ARG 82  
1 n THR 83  
1 n ASP 84  
1 n ASN 85  
1 n GLU 86  
1 n ALA 87  
1 n SER 88  
1 n LEU 89  
1 n SER 90  
1 n ILE 91  
1 n GLU 92  
1 n ASP 93  
1 n VAL 94  
1 n CYS 95  
1 n ALA 96  
1 n ALA 97  
1 n LEU 98  
1 n LYS 99  
1 n ASN 100 
1 n ARG 101 
1 n GLY 102 
1 n GLY 103 
1 n PHE 104 
1 n THR 105 
1 n GLY 106 
1 n ASN 107 
1 n TYR 108 
1 n ASN 109 
1 n ASP 110 
1 n LEU 111 
1 n VAL 112 
1 n GLU 113 
1 n TYR 114 
1 n VAL 115 
1 n LYS 116 
1 n GLN 117 
1 n PHE 118 
1 n PHE 119 
1 n ASP 120 
1 n GLU 121 
1 n ALA 122 
1 n ALA 123 
1 n TYR 124 
1 n GLN 125 
1 n LEU 126 
1 n CYS 127 
1 n ASP 128 
1 n GLY 129 
1 n PHE 130 
1 n ALA 131 
1 n ILE 132 
1 n ASN 133 
1 n THR 134 
1 n GLY 135 
1 n TYR 136 
1 n PHE 137 
1 n SER 138 
1 n VAL 139 
1 n HIS 140 
1 n PRO 141 
1 n ASN 142 
1 n VAL 143 
1 n GLY 144 
1 n GLY 145 
1 n THR 146 
1 n PHE 147 
1 n ASP 148 
1 n LYS 149 
1 n VAL 150 
1 n SER 151 
1 n GLN 152 
1 n SER 153 
1 n HIS 154 
1 n ASP 155 
1 n ALA 156 
1 n ASN 157 
1 n LYS 158 
1 n HIS 159 
1 n PRO 160 
1 n VAL 161 
1 n THR 162 
1 n PHE 163 
1 n ARG 164 
1 n PHE 165 
1 n ARG 166 
1 n THR 167 
1 n ARG 168 
1 n ALA 169 
1 n PRO 170 
1 n LEU 171 
1 n ARG 172 
1 n SER 173 
1 n LEU 174 
1 n ALA 175 
1 n GLY 176 
1 n HIS 177 
1 n ILE 178 
1 n ILE 179 
1 n VAL 180 
1 n GLU 181 
1 n VAL 182 
1 n GLU 183 
1 n GLY 184 
1 n LEU 185 
1 n ALA 186 
1 n ASN 187 
1 n VAL 188 
1 n SER 189 
1 n GLY 190 
1 n TYR 191 
1 n ILE 192 
1 n ASP 193 
1 n GLU 194 
1 n PHE 195 
1 n THR 196 
1 n ASP 197 
1 n VAL 198 
1 n SER 199 
1 n THR 200 
1 n GLU 201 
1 n SER 202 
1 n VAL 203 
1 n ASN 204 
1 n ASP 205 
1 n ILE 206 
1 n LEU 207 
1 n THR 208 
1 n PRO 209 
1 n GLY 210 
1 n GLY 211 
1 n MET 212 
1 n PHE 213 
1 n SER 214 
1 n ILE 215 
1 n ALA 216 
1 n GLY 217 
1 n HIS 218 
1 n LYS 219 
1 n ILE 220 
1 n LYS 221 
1 n VAL 222 
1 n ALA 223 
1 n GLY 224 
1 n ASN 225 
1 n GLU 226 
1 n SER 227 
1 n GLU 228 
1 n VAL 229 
1 n GLY 230 
1 n LEU 231 
1 n TYR 232 
1 n PHE 233 
1 n ILE 234 
1 n PRO 235 
1 n GLU 236 
1 n ASP 237 
1 n SER 238 
1 n ALA 239 
1 n SER 240 
1 n GLN 241 
1 n PRO 242 
1 n VAL 243 
1 n LYS 244 
1 n VAL 245 
1 n GLY 246 
1 n GLY 247 
1 n HIS 248 
1 n PHE 249 
1 n ALA 250 
1 n GLU 251 
1 n ASN 252 
1 n THR 253 
1 n ALA 254 
1 n SER 255 
1 n LYS 256 
1 n LEU 257 
1 n ILE 258 
1 n GLY 259 
1 n VAL 260 
1 n ILE 261 
1 n PRO 262 
1 n PRO 263 
1 n LEU 264 
1 n PRO 265 
1 n ALA 266 
1 n GLY 267 
1 n LYS 268 
1 n TRP 269 
1 n LYS 270 
1 n ILE 271 
1 n GLU 272 
1 n VAL 273 
1 n ARG 274 
1 n THR 275 
1 n ARG 276 
1 n TYR 277 
1 n SER 278 
1 n GLY 279 
1 n GLY 280 
1 n ASN 281 
1 n ASN 282 
1 n PRO 283 
1 n LEU 284 
1 n LYS 285 
1 n GLU 286 
1 n SER 287 
1 n ARG 288 
1 n THR 289 
1 n ILE 290 
1 n THR 291 
1 n SER 292 
1 n ALA 293 
1 n PHE 294 
1 n THR 295 
1 n LEU 296 
1 n THR 297 
1 n ALA 298 
1 n VAL 299 
#
_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 15:07:22)"
_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 75.95
_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 VAL . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLN . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n HIS . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n PRO . 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 PHE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n HIS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n TRP . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n VAL . 299 A 299 
#
_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   . VAL A 1 1   ? -53.338 -1.696  34.597  1.00 10.90 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -54.276 -2.420  35.489  1.00 18.54 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -53.583 -2.568  36.830  1.00 19.14 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -52.514 -3.157  36.894  1.00 16.66 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -54.699 -3.769  34.891  1.00 17.13 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -55.581 -4.578  35.825  1.00 14.06 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -55.487 -3.522  33.590  1.00 15.27 1   A 1 
ATOM 8    N N   . VAL A 1 2   ? -54.142 -1.917  37.848  1.00 17.10 2   A 1 
ATOM 9    C CA  . VAL A 1 2   ? -53.675 -1.935  39.247  1.00 25.21 2   A 1 
ATOM 10   C C   . VAL A 1 2   ? -54.378 -3.084  39.956  1.00 25.10 2   A 1 
ATOM 11   O O   . VAL A 1 2   ? -55.593 -3.174  39.828  1.00 24.22 2   A 1 
ATOM 12   C CB  . VAL A 1 2   ? -54.074 -0.604  39.928  1.00 25.32 2   A 1 
ATOM 13   C CG1 . VAL A 1 2   ? -53.885 -0.605  41.448  1.00 21.70 2   A 1 
ATOM 14   C CG2 . VAL A 1 2   ? -53.283 0.577   39.352  1.00 24.73 2   A 1 
ATOM 15   N N   . LEU A 1 3   ? -53.647 -3.879  40.727  1.00 15.03 3   A 1 
ATOM 16   C CA  . LEU A 1 3   ? -54.139 -4.681  41.860  1.00 25.52 3   A 1 
ATOM 17   C C   . LEU A 1 3   ? -52.879 -5.035  42.686  1.00 25.15 3   A 1 
ATOM 18   O O   . LEU A 1 3   ? -52.035 -5.773  42.200  1.00 24.41 3   A 1 
ATOM 19   C CB  . LEU A 1 3   ? -54.866 -5.953  41.355  1.00 25.12 3   A 1 
ATOM 20   C CG  . LEU A 1 3   ? -56.371 -5.794  41.054  1.00 22.77 3   A 1 
ATOM 21   C CD1 . LEU A 1 3   ? -56.864 -6.946  40.188  1.00 22.27 3   A 1 
ATOM 22   C CD2 . LEU A 1 3   ? -57.221 -5.728  42.319  1.00 25.01 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -52.514 -4.310  43.746  1.00 16.91 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -53.097 -4.303  45.105  1.00 28.34 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -52.887 -5.625  45.851  1.00 27.59 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -53.656 -6.562  45.679  1.00 25.80 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -54.529 -3.741  45.195  1.00 28.40 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -54.635 -2.660  46.284  1.00 26.55 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -56.078 -2.161  46.465  1.00 25.24 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -56.103 -0.943  47.400  1.00 24.49 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -57.481 -0.429  47.618  1.00 22.47 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -51.887 -5.619  46.701  1.00 23.07 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? -51.619 -6.573  47.782  1.00 31.64 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? -52.443 -6.164  49.025  1.00 30.13 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? -52.638 -4.958  49.230  1.00 28.77 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -50.105 -6.475  48.064  1.00 31.09 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -49.509 -7.656  48.821  1.00 27.34 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? -50.260 -8.610  49.096  1.00 25.73 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -48.298 -7.580  49.092  1.00 27.12 5   A 1 
ATOM 40   N N   . PRO A 1 6   ? -52.920 -7.093  49.847  1.00 22.76 6   A 1 
ATOM 41   C CA  . PRO A 1 6   ? -53.389 -6.729  51.174  1.00 31.38 6   A 1 
ATOM 42   C C   . PRO A 1 6   ? -52.829 -7.574  52.339  1.00 31.97 6   A 1 
ATOM 43   O O   . PRO A 1 6   ? -53.075 -8.777  52.406  1.00 29.79 6   A 1 
ATOM 44   C CB  . PRO A 1 6   ? -54.905 -6.863  51.057  1.00 28.74 6   A 1 
ATOM 45   C CG  . PRO A 1 6   ? -55.087 -8.057  50.117  1.00 29.35 6   A 1 
ATOM 46   C CD  . PRO A 1 6   ? -53.745 -8.199  49.389  1.00 34.65 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? -52.298 -6.825  53.337  1.00 22.40 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? -52.438 -7.023  54.807  1.00 32.47 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? -51.640 -8.184  55.434  1.00 31.07 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? -51.497 -9.218  54.817  1.00 29.04 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? -53.939 -7.141  55.137  1.00 33.17 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? -54.748 -5.882  54.797  1.00 30.80 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? -56.241 -6.162  54.973  1.00 29.59 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? -57.073 -5.110  54.367  1.00 27.43 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? -58.394 -5.069  54.371  1.00 26.98 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? -59.104 -5.983  54.973  1.00 25.87 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? -59.029 -4.112  53.766  1.00 25.77 7   A 1 
ATOM 58   N N   . SER A 1 8   ? -51.167 -8.158  56.655  1.00 22.19 8   A 1 
ATOM 59   C CA  . SER A 1 8   ? -51.183 -7.313  57.880  1.00 28.41 8   A 1 
ATOM 60   C C   . SER A 1 8   ? -50.487 -8.208  58.947  1.00 27.81 8   A 1 
ATOM 61   O O   . SER A 1 8   ? -50.443 -9.414  58.718  1.00 26.32 8   A 1 
ATOM 62   C CB  . SER A 1 8   ? -52.642 -7.051  58.296  1.00 27.88 8   A 1 
ATOM 63   O OG  . SER A 1 8   ? -53.360 -8.245  58.513  1.00 24.78 8   A 1 
ATOM 64   N N   . VAL A 1 9   ? -49.927 -7.885  60.125  1.00 19.35 9   A 1 
ATOM 65   C CA  . VAL A 1 9   ? -50.058 -6.814  61.121  1.00 28.53 9   A 1 
ATOM 66   C C   . VAL A 1 9   ? -49.106 -7.189  62.299  1.00 27.62 9   A 1 
ATOM 67   O O   . VAL A 1 9   ? -48.846 -8.374  62.483  1.00 25.69 9   A 1 
ATOM 68   C CB  . VAL A 1 9   ? -51.536 -6.753  61.593  1.00 26.89 9   A 1 
ATOM 69   C CG1 . VAL A 1 9   ? -51.891 -6.899  63.054  1.00 24.18 9   A 1 
ATOM 70   C CG2 . VAL A 1 9   ? -52.172 -5.430  61.137  1.00 26.07 9   A 1 
ATOM 71   N N   . ASP A 1 10  ? -48.665 -6.187  63.060  1.00 24.39 10  A 1 
ATOM 72   C CA  . ASP A 1 10  ? -48.128 -6.175  64.452  1.00 29.77 10  A 1 
ATOM 73   C C   . ASP A 1 10  ? -46.798 -6.890  64.802  1.00 28.28 10  A 1 
ATOM 74   O O   . ASP A 1 10  ? -46.504 -7.979  64.336  1.00 26.43 10  A 1 
ATOM 75   C CB  . ASP A 1 10  ? -49.256 -6.550  65.435  1.00 28.47 10  A 1 
ATOM 76   C CG  . ASP A 1 10  ? -50.433 -5.582  65.400  1.00 25.69 10  A 1 
ATOM 77   O OD1 . ASP A 1 10  ? -50.256 -4.449  64.888  1.00 24.18 10  A 1 
ATOM 78   O OD2 . ASP A 1 10  ? -51.528 -5.987  65.842  1.00 24.45 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? -45.952 -6.387  65.679  1.00 23.86 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? -45.974 -5.182  66.518  1.00 29.62 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? -44.843 -5.196  67.565  1.00 29.17 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? -44.285 -6.252  67.857  1.00 27.04 11  A 1 
ATOM 83   N N   . SER A 1 12  ? -44.610 -4.030  68.195  1.00 22.53 12  A 1 
ATOM 84   C CA  . SER A 1 12  ? -43.879 -3.770  69.464  1.00 29.39 12  A 1 
ATOM 85   C C   . SER A 1 12  ? -42.338 -3.872  69.439  1.00 28.24 12  A 1 
ATOM 86   O O   . SER A 1 12  ? -41.787 -4.706  68.737  1.00 26.44 12  A 1 
ATOM 87   C CB  . SER A 1 12  ? -44.525 -4.578  70.609  1.00 28.47 12  A 1 
ATOM 88   O OG  . SER A 1 12  ? -43.794 -5.750  70.918  1.00 26.25 12  A 1 
ATOM 89   N N   . SER A 1 13  ? -41.522 -3.103  70.182  1.00 23.21 13  A 1 
ATOM 90   C CA  . SER A 1 13  ? -41.708 -1.948  71.082  1.00 30.21 13  A 1 
ATOM 91   C C   . SER A 1 13  ? -40.334 -1.434  71.542  1.00 29.56 13  A 1 
ATOM 92   O O   . SER A 1 13  ? -39.458 -2.252  71.790  1.00 27.43 13  A 1 
ATOM 93   C CB  . SER A 1 13  ? -42.450 -2.366  72.368  1.00 29.08 13  A 1 
ATOM 94   O OG  . SER A 1 13  ? -41.900 -3.555  72.911  1.00 25.62 13  A 1 
ATOM 95   N N   . GLY A 1 14  ? -40.210 -0.132  71.790  1.00 23.32 14  A 1 
ATOM 96   C CA  . GLY A 1 14  ? -39.226 0.491   72.707  1.00 30.82 14  A 1 
ATOM 97   C C   . GLY A 1 14  ? -37.817 0.736   72.155  1.00 29.98 14  A 1 
ATOM 98   O O   . GLY A 1 14  ? -37.324 -0.052  71.367  1.00 28.11 14  A 1 
ATOM 99   N N   . THR A 1 15  ? -37.046 1.754   72.532  1.00 27.28 15  A 1 
ATOM 100  C CA  . THR A 1 15  ? -37.201 2.980   73.342  1.00 36.05 15  A 1 
ATOM 101  C C   . THR A 1 15  ? -35.944 3.828   73.091  1.00 35.27 15  A 1 
ATOM 102  O O   . THR A 1 15  ? -34.853 3.272   73.050  1.00 31.91 15  A 1 
ATOM 103  C CB  . THR A 1 15  ? -37.242 2.714   74.868  1.00 33.38 15  A 1 
ATOM 104  O OG1 . THR A 1 15  ? -36.531 1.534   75.205  1.00 30.57 15  A 1 
ATOM 105  C CG2 . THR A 1 15  ? -38.654 2.620   75.421  1.00 30.82 15  A 1 
ATOM 106  N N   . ASP A 1 16  ? -36.131 5.128   72.926  1.00 23.89 16  A 1 
ATOM 107  C CA  . ASP A 1 16  ? -35.304 6.280   73.339  1.00 33.86 16  A 1 
ATOM 108  C C   . ASP A 1 16  ? -33.763 6.220   73.274  1.00 32.76 16  A 1 
ATOM 109  O O   . ASP A 1 16  ? -33.110 5.475   73.996  1.00 30.23 16  A 1 
ATOM 110  C CB  . ASP A 1 16  ? -35.770 6.697   74.745  1.00 31.62 16  A 1 
ATOM 111  C CG  . ASP A 1 16  ? -37.289 6.857   74.848  1.00 27.96 16  A 1 
ATOM 112  O OD1 . ASP A 1 16  ? -37.931 7.076   73.791  1.00 26.65 16  A 1 
ATOM 113  O OD2 . ASP A 1 16  ? -37.817 6.666   75.962  1.00 26.33 16  A 1 
ATOM 114  N N   . ASN A 1 17  ? -33.165 7.145   72.523  1.00 23.13 17  A 1 
ATOM 115  C CA  . ASN A 1 17  ? -32.390 8.238   73.133  1.00 34.14 17  A 1 
ATOM 116  C C   . ASN A 1 17  ? -31.994 9.322   72.120  1.00 33.07 17  A 1 
ATOM 117  O O   . ASN A 1 17  ? -31.506 9.057   71.020  1.00 30.78 17  A 1 
ATOM 118  C CB  . ASN A 1 17  ? -31.151 7.741   73.904  1.00 33.21 17  A 1 
ATOM 119  C CG  . ASN A 1 17  ? -31.419 7.595   75.393  1.00 28.88 17  A 1 
ATOM 120  O OD1 . ASN A 1 17  ? -32.252 8.265   75.986  1.00 27.07 17  A 1 
ATOM 121  N ND2 . ASN A 1 17  ? -30.692 6.752   76.071  1.00 26.80 17  A 1 
ATOM 122  N N   . GLU A 1 18  ? -32.200 10.565  72.553  1.00 22.88 18  A 1 
ATOM 123  C CA  . GLU A 1 18  ? -31.774 11.808  71.918  1.00 30.54 18  A 1 
ATOM 124  C C   . GLU A 1 18  ? -30.245 11.938  71.836  1.00 29.40 18  A 1 
ATOM 125  O O   . GLU A 1 18  ? -29.532 11.647  72.791  1.00 28.55 18  A 1 
ATOM 126  C CB  . GLU A 1 18  ? -32.264 12.983  72.789  1.00 30.42 18  A 1 
ATOM 127  C CG  . GLU A 1 18  ? -33.787 13.146  72.902  1.00 27.67 18  A 1 
ATOM 128  C CD  . GLU A 1 18  ? -34.151 14.264  73.896  1.00 26.26 18  A 1 
ATOM 129  O OE1 . GLU A 1 18  ? -34.905 15.183  73.490  1.00 24.29 18  A 1 
ATOM 130  O OE2 . GLU A 1 18  ? -33.657 14.208  75.035  1.00 30.97 18  A 1 
ATOM 131  N N   . SER A 1 19  ? -29.741 12.516  70.761  1.00 26.45 19  A 1 
ATOM 132  C CA  . SER A 1 19  ? -28.803 13.646  70.844  1.00 34.80 19  A 1 
ATOM 133  C C   . SER A 1 19  ? -28.668 14.298  69.471  1.00 34.24 19  A 1 
ATOM 134  O O   . SER A 1 19  ? -28.372 13.646  68.470  1.00 32.70 19  A 1 
ATOM 135  C CB  . SER A 1 19  ? -27.425 13.282  71.414  1.00 34.05 19  A 1 
ATOM 136  O OG  . SER A 1 19  ? -26.861 12.176  70.760  1.00 29.95 19  A 1 
ATOM 137  N N   . GLY A 1 20  ? -28.942 15.603  69.416  1.00 29.45 20  A 1 
ATOM 138  C CA  . GLY A 1 20  ? -28.825 16.393  68.200  1.00 39.69 20  A 1 
ATOM 139  C C   . GLY A 1 20  ? -27.381 16.677  67.827  1.00 38.72 20  A 1 
ATOM 140  O O   . GLY A 1 20  ? -26.539 16.912  68.686  1.00 36.75 20  A 1 
ATOM 141  N N   . TYR A 1 21  ? -27.118 16.741  66.522  1.00 30.78 21  A 1 
ATOM 142  C CA  . TYR A 1 21  ? -26.014 17.521  65.963  1.00 39.70 21  A 1 
ATOM 143  C C   . TYR A 1 21  ? -26.401 18.014  64.564  1.00 38.44 21  A 1 
ATOM 144  O O   . TYR A 1 21  ? -27.070 17.331  63.793  1.00 35.76 21  A 1 
ATOM 145  C CB  . TYR A 1 21  ? -24.677 16.757  65.997  1.00 37.69 21  A 1 
ATOM 146  C CG  . TYR A 1 21  ? -23.633 17.461  66.857  1.00 33.65 21  A 1 
ATOM 147  C CD1 . TYR A 1 21  ? -22.755 18.400  66.279  1.00 31.17 21  A 1 
ATOM 148  C CD2 . TYR A 1 21  ? -23.566 17.198  68.237  1.00 29.92 21  A 1 
ATOM 149  C CE1 . TYR A 1 21  ? -21.815 19.078  67.086  1.00 28.06 21  A 1 
ATOM 150  C CE2 . TYR A 1 21  ? -22.633 17.878  69.047  1.00 30.80 21  A 1 
ATOM 151  C CZ  . TYR A 1 21  ? -21.757 18.817  68.470  1.00 33.07 21  A 1 
ATOM 152  O OH  . TYR A 1 21  ? -20.855 19.476  69.248  1.00 33.78 21  A 1 
ATOM 153  N N   . ALA A 1 22  ? -26.015 19.262  64.286  1.00 27.46 22  A 1 
ATOM 154  C CA  . ALA A 1 22  ? -26.361 20.041  63.097  1.00 36.37 22  A 1 
ATOM 155  C C   . ALA A 1 22  ? -25.773 19.460  61.782  1.00 35.30 22  A 1 
ATOM 156  O O   . ALA A 1 22  ? -24.811 18.697  61.821  1.00 33.88 22  A 1 
ATOM 157  C CB  . ALA A 1 22  ? -25.851 21.464  63.368  1.00 34.77 22  A 1 
ATOM 158  N N   . PRO A 1 23  ? -26.310 19.837  60.601  1.00 31.07 23  A 1 
ATOM 159  C CA  . PRO A 1 23  ? -25.852 19.267  59.335  1.00 38.70 23  A 1 
ATOM 160  C C   . PRO A 1 23  ? -24.511 19.865  58.909  1.00 38.77 23  A 1 
ATOM 161  O O   . PRO A 1 23  ? -24.407 21.044  58.557  1.00 37.24 23  A 1 
ATOM 162  C CB  . PRO A 1 23  ? -26.977 19.544  58.332  1.00 36.46 23  A 1 
ATOM 163  C CG  . PRO A 1 23  ? -27.599 20.843  58.843  1.00 35.57 23  A 1 
ATOM 164  C CD  . PRO A 1 23  ? -27.419 20.759  60.355  1.00 40.82 23  A 1 
ATOM 165  N N   . GLU A 1 24  ? -23.486 19.023  58.878  1.00 26.99 24  A 1 
ATOM 166  C CA  . GLU A 1 24  ? -22.170 19.355  58.350  1.00 33.07 24  A 1 
ATOM 167  C C   . GLU A 1 24  ? -22.218 19.373  56.812  1.00 32.36 24  A 1 
ATOM 168  O O   . GLU A 1 24  ? -22.506 18.373  56.146  1.00 31.66 24  A 1 
ATOM 169  C CB  . GLU A 1 24  ? -21.133 18.377  58.931  1.00 33.27 24  A 1 
ATOM 170  C CG  . GLU A 1 24  ? -19.762 19.036  59.129  1.00 29.47 24  A 1 
ATOM 171  C CD  . GLU A 1 24  ? -18.744 18.112  59.822  1.00 28.27 24  A 1 
ATOM 172  O OE1 . GLU A 1 24  ? -17.727 18.664  60.304  1.00 25.40 24  A 1 
ATOM 173  O OE2 . GLU A 1 24  ? -18.975 16.887  59.835  1.00 30.93 24  A 1 
ATOM 174  N N   . LYS A 1 25  ? -21.974 20.546  56.217  1.00 26.45 25  A 1 
ATOM 175  C CA  . LYS A 1 25  ? -21.867 20.736  54.765  1.00 34.91 25  A 1 
ATOM 176  C C   . LYS A 1 25  ? -20.649 19.971  54.243  1.00 33.85 25  A 1 
ATOM 177  O O   . LYS A 1 25  ? -19.520 20.428  54.390  1.00 31.53 25  A 1 
ATOM 178  C CB  . LYS A 1 25  ? -21.747 22.235  54.429  1.00 33.82 25  A 1 
ATOM 179  C CG  . LYS A 1 25  ? -23.059 23.015  54.587  1.00 29.86 25  A 1 
ATOM 180  C CD  . LYS A 1 25  ? -22.834 24.500  54.270  1.00 28.21 25  A 1 
ATOM 181  C CE  . LYS A 1 25  ? -24.145 25.284  54.376  1.00 24.10 25  A 1 
ATOM 182  N NZ  . LYS A 1 25  ? -23.937 26.736  54.159  1.00 23.22 25  A 1 
ATOM 183  N N   . SER A 1 26  ? -20.882 18.839  53.576  1.00 28.03 26  A 1 
ATOM 184  C CA  . SER A 1 26  ? -19.813 18.121  52.884  1.00 36.33 26  A 1 
ATOM 185  C C   . SER A 1 26  ? -19.371 18.895  51.639  1.00 35.36 26  A 1 
ATOM 186  O O   . SER A 1 26  ? -20.038 18.915  50.606  1.00 34.54 26  A 1 
ATOM 187  C CB  . SER A 1 26  ? -20.212 16.666  52.587  1.00 35.97 26  A 1 
ATOM 188  O OG  . SER A 1 26  ? -21.290 16.573  51.677  1.00 31.14 26  A 1 
ATOM 189  N N   . TRP A 1 27  ? -18.228 19.547  51.742  1.00 27.66 27  A 1 
ATOM 190  C CA  . TRP A 1 27  ? -17.511 20.083  50.591  1.00 29.28 27  A 1 
ATOM 191  C C   . TRP A 1 27  ? -16.972 18.911  49.770  1.00 28.32 27  A 1 
ATOM 192  O O   . TRP A 1 27  ? -16.007 18.261  50.154  1.00 26.62 27  A 1 
ATOM 193  C CB  . TRP A 1 27  ? -16.398 21.020  51.060  1.00 28.40 27  A 1 
ATOM 194  C CG  . TRP A 1 27  ? -16.873 22.342  51.577  1.00 27.07 27  A 1 
ATOM 195  C CD1 . TRP A 1 27  ? -17.314 22.603  52.826  1.00 23.75 27  A 1 
ATOM 196  C CD2 . TRP A 1 27  ? -16.961 23.611  50.858  1.00 24.29 27  A 1 
ATOM 197  N NE1 . TRP A 1 27  ? -17.671 23.932  52.929  1.00 23.22 27  A 1 
ATOM 198  C CE2 . TRP A 1 27  ? -17.464 24.607  51.747  1.00 24.53 27  A 1 
ATOM 199  C CE3 . TRP A 1 27  ? -16.643 24.021  49.546  1.00 28.71 27  A 1 
ATOM 200  C CZ2 . TRP A 1 27  ? -17.643 25.941  51.354  1.00 28.22 27  A 1 
ATOM 201  C CZ3 . TRP A 1 27  ? -16.820 25.362  49.142  1.00 26.81 27  A 1 
ATOM 202  C CH2 . TRP A 1 27  ? -17.318 26.323  50.041  1.00 27.12 27  A 1 
ATOM 203  N N   . LYS A 1 28  ? -17.595 18.614  48.619  1.00 29.35 28  A 1 
ATOM 204  C CA  . LYS A 1 28  ? -17.033 17.701  47.620  1.00 35.85 28  A 1 
ATOM 205  C C   . LYS A 1 28  ? -15.756 18.328  47.056  1.00 34.04 28  A 1 
ATOM 206  O O   . LYS A 1 28  ? -15.818 19.165  46.158  1.00 32.44 28  A 1 
ATOM 207  C CB  . LYS A 1 28  ? -18.053 17.396  46.508  1.00 35.29 28  A 1 
ATOM 208  C CG  . LYS A 1 28  ? -19.079 16.326  46.909  1.00 32.15 28  A 1 
ATOM 209  C CD  . LYS A 1 28  ? -20.025 15.998  45.744  1.00 31.82 28  A 1 
ATOM 210  C CE  . LYS A 1 28  ? -20.991 14.878  46.147  1.00 27.44 28  A 1 
ATOM 211  N NZ  . LYS A 1 28  ? -21.949 14.544  45.071  1.00 26.34 28  A 1 
ATOM 212  N N   . TYR A 1 29  ? -14.616 17.885  47.553  1.00 30.21 29  A 1 
ATOM 213  C CA  . TYR A 1 29  ? -13.324 18.099  46.911  1.00 35.22 29  A 1 
ATOM 214  C C   . TYR A 1 29  ? -13.365 17.467  45.509  1.00 35.07 29  A 1 
ATOM 215  O O   . TYR A 1 29  ? -13.287 16.249  45.349  1.00 33.31 29  A 1 
ATOM 216  C CB  . TYR A 1 29  ? -12.195 17.502  47.775  1.00 33.50 29  A 1 
ATOM 217  C CG  . TYR A 1 29  ? -11.423 18.534  48.583  1.00 30.13 29  A 1 
ATOM 218  C CD1 . TYR A 1 29  ? -10.223 19.068  48.062  1.00 27.77 29  A 1 
ATOM 219  C CD2 . TYR A 1 29  ? -11.881 18.949  49.847  1.00 25.96 29  A 1 
ATOM 220  C CE1 . TYR A 1 29  ? -9.485  20.007  48.806  1.00 25.22 29  A 1 
ATOM 221  C CE2 . TYR A 1 29  ? -11.148 19.894  50.590  1.00 25.71 29  A 1 
ATOM 222  C CZ  . TYR A 1 29  ? -9.941  20.419  50.071  1.00 26.32 29  A 1 
ATOM 223  O OH  . TYR A 1 29  ? -9.228  21.321  50.790  1.00 27.20 29  A 1 
ATOM 224  N N   . ARG A 1 30  ? -13.511 18.297  44.474  1.00 29.34 30  A 1 
ATOM 225  C CA  . ARG A 1 30  ? -13.136 17.910  43.107  1.00 36.17 30  A 1 
ATOM 226  C C   . ARG A 1 30  ? -11.623 17.691  43.112  1.00 36.60 30  A 1 
ATOM 227  O O   . ARG A 1 30  ? -10.873 18.642  43.300  1.00 35.20 30  A 1 
ATOM 228  C CB  . ARG A 1 30  ? -13.529 18.986  42.081  1.00 34.97 30  A 1 
ATOM 229  C CG  . ARG A 1 30  ? -14.944 18.794  41.520  1.00 30.49 30  A 1 
ATOM 230  C CD  . ARG A 1 30  ? -15.217 19.834  40.424  1.00 29.11 30  A 1 
ATOM 231  N NE  . ARG A 1 30  ? -16.478 19.570  39.697  1.00 26.14 30  A 1 
ATOM 232  C CZ  . ARG A 1 30  ? -16.870 20.151  38.572  1.00 24.77 30  A 1 
ATOM 233  N NH1 . ARG A 1 30  ? -16.167 21.079  37.988  1.00 22.77 30  A 1 
ATOM 234  N NH2 . ARG A 1 30  ? -17.991 19.809  38.003  1.00 23.45 30  A 1 
ATOM 235  N N   . ARG A 1 31  ? -11.192 16.448  42.903  1.00 29.83 31  A 1 
ATOM 236  C CA  . ARG A 1 31  ? -9.786  16.152  42.612  1.00 36.15 31  A 1 
ATOM 237  C C   . ARG A 1 31  ? -9.356  17.004  41.410  1.00 35.94 31  A 1 
ATOM 238  O O   . ARG A 1 31  ? -10.079 16.991  40.408  1.00 34.55 31  A 1 
ATOM 239  C CB  . ARG A 1 31  ? -9.595  14.658  42.301  1.00 35.45 31  A 1 
ATOM 240  C CG  . ARG A 1 31  ? -9.742  13.762  43.539  1.00 31.35 31  A 1 
ATOM 241  C CD  . ARG A 1 31  ? -9.491  12.294  43.161  1.00 29.69 31  A 1 
ATOM 242  N NE  . ARG A 1 31  ? -9.467  11.418  44.350  1.00 27.03 31  A 1 
ATOM 243  C CZ  . ARG A 1 31  ? -9.202  10.117  44.359  1.00 26.73 31  A 1 
ATOM 244  N NH1 . ARG A 1 31  ? -8.966  9.446   43.263  1.00 25.59 31  A 1 
ATOM 245  N NH2 . ARG A 1 31  ? -9.166  9.460   45.484  1.00 26.30 31  A 1 
ATOM 246  N N   . PRO A 1 32  ? -8.238  17.725  41.470  1.00 31.15 32  A 1 
ATOM 247  C CA  . PRO A 1 32  ? -7.694  18.356  40.279  1.00 37.40 32  A 1 
ATOM 248  C C   . PRO A 1 32  ? -7.333  17.252  39.284  1.00 38.70 32  A 1 
ATOM 249  O O   . PRO A 1 32  ? -6.709  16.251  39.640  1.00 38.02 32  A 1 
ATOM 250  C CB  . PRO A 1 32  ? -6.492  19.181  40.750  1.00 35.23 32  A 1 
ATOM 251  C CG  . PRO A 1 32  ? -6.041  18.470  42.021  1.00 33.78 32  A 1 
ATOM 252  C CD  . PRO A 1 32  ? -7.325  17.882  42.597  1.00 37.40 32  A 1 
ATOM 253  N N   . LEU A 1 33  ? -7.791  17.406  38.042  1.00 32.32 33  A 1 
ATOM 254  C CA  . LEU A 1 33  ? -7.352  16.578  36.929  1.00 38.58 33  A 1 
ATOM 255  C C   . LEU A 1 33  ? -5.847  16.839  36.757  1.00 38.39 33  A 1 
ATOM 256  O O   . LEU A 1 33  ? -5.453  17.858  36.189  1.00 37.06 33  A 1 
ATOM 257  C CB  . LEU A 1 33  ? -8.163  16.938  35.657  1.00 37.69 33  A 1 
ATOM 258  C CG  . LEU A 1 33  ? -8.742  15.721  34.913  1.00 34.97 33  A 1 
ATOM 259  C CD1 . LEU A 1 33  ? -10.134 15.383  35.434  1.00 33.23 33  A 1 
ATOM 260  C CD2 . LEU A 1 33  ? -8.855  16.002  33.416  1.00 35.73 33  A 1 
ATOM 261  N N   . PHE A 1 34  ? -5.011  15.952  37.274  1.00 36.48 34  A 1 
ATOM 262  C CA  . PHE A 1 34  ? -3.599  15.926  36.909  1.00 41.85 34  A 1 
ATOM 263  C C   . PHE A 1 34  ? -3.511  15.443  35.459  1.00 41.05 34  A 1 
ATOM 264  O O   . PHE A 1 34  ? -3.402  14.254  35.183  1.00 39.42 34  A 1 
ATOM 265  C CB  . PHE A 1 34  ? -2.794  15.045  37.880  1.00 39.82 34  A 1 
ATOM 266  C CG  . PHE A 1 34  ? -2.435  15.726  39.188  1.00 36.62 34  A 1 
ATOM 267  C CD1 . PHE A 1 34  ? -1.285  16.531  39.265  1.00 34.65 34  A 1 
ATOM 268  C CD2 . PHE A 1 34  ? -3.234  15.548  40.330  1.00 34.14 34  A 1 
ATOM 269  C CE1 . PHE A 1 34  ? -0.933  17.151  40.477  1.00 33.61 34  A 1 
ATOM 270  C CE2 . PHE A 1 34  ? -2.886  16.172  41.540  1.00 34.05 34  A 1 
ATOM 271  C CZ  . PHE A 1 34  ? -1.734  16.971  41.615  1.00 34.63 34  A 1 
ATOM 272  N N   . ILE A 1 35  ? -3.604  16.386  34.518  1.00 35.78 35  A 1 
ATOM 273  C CA  . ILE A 1 35  ? -3.100  16.175  33.165  1.00 42.81 35  A 1 
ATOM 274  C C   . ILE A 1 35  ? -1.591  16.033  33.339  1.00 42.61 35  A 1 
ATOM 275  O O   . ILE A 1 35  ? -0.899  17.002  33.640  1.00 41.50 35  A 1 
ATOM 276  C CB  . ILE A 1 35  ? -3.499  17.329  32.222  1.00 41.65 35  A 1 
ATOM 277  C CG1 . ILE A 1 35  ? -5.040  17.461  32.152  1.00 38.83 35  A 1 
ATOM 278  C CG2 . ILE A 1 35  ? -2.915  17.079  30.823  1.00 41.85 35  A 1 
ATOM 279  C CD1 . ILE A 1 35  ? -5.535  18.636  31.306  1.00 39.03 35  A 1 
ATOM 280  N N   . THR A 1 36  ? -1.090  14.806  33.251  1.00 39.57 36  A 1 
ATOM 281  C CA  . THR A 1 36  ? 0.351   14.561  33.286  1.00 47.27 36  A 1 
ATOM 282  C C   . THR A 1 36  ? 1.000   15.366  32.162  1.00 47.80 36  A 1 
ATOM 283  O O   . THR A 1 36  ? 0.420   15.483  31.079  1.00 45.54 36  A 1 
ATOM 284  C CB  . THR A 1 36  ? 0.676   13.065  33.169  1.00 43.37 36  A 1 
ATOM 285  O OG1 . THR A 1 36  ? 0.030   12.496  32.052  1.00 38.40 36  A 1 
ATOM 286  C CG2 . THR A 1 36  ? 0.215   12.283  34.403  1.00 40.97 36  A 1 
ATOM 287  N N   . ALA A 1 37  ? 2.174   15.915  32.393  1.00 43.22 37  A 1 
ATOM 288  C CA  . ALA A 1 37  ? 2.907   16.683  31.381  1.00 50.67 37  A 1 
ATOM 289  C C   . ALA A 1 37  ? 3.037   15.912  30.052  1.00 50.55 37  A 1 
ATOM 290  O O   . ALA A 1 37  ? 2.956   16.509  28.987  1.00 49.45 37  A 1 
ATOM 291  C CB  . ALA A 1 37  ? 4.276   17.055  31.962  1.00 48.93 37  A 1 
ATOM 292  N N   . ALA A 1 38  ? 3.095   14.579  30.107  1.00 44.96 38  A 1 
ATOM 293  C CA  . ALA A 1 38  ? 3.063   13.693  28.949  1.00 50.61 38  A 1 
ATOM 294  C C   . ALA A 1 38  ? 1.734   13.755  28.168  1.00 50.38 38  A 1 
ATOM 295  O O   . ALA A 1 38  ? 1.750   13.804  26.944  1.00 50.08 38  A 1 
ATOM 296  C CB  . ALA A 1 38  ? 3.355   12.271  29.442  1.00 49.64 38  A 1 
ATOM 297  N N   . ALA A 1 39  ? 0.580   13.793  28.845  1.00 39.94 39  A 1 
ATOM 298  C CA  . ALA A 1 39  ? -0.718  13.893  28.177  1.00 46.26 39  A 1 
ATOM 299  C C   . ALA A 1 39  ? -0.930  15.278  27.545  1.00 46.17 39  A 1 
ATOM 300  O O   . ALA A 1 39  ? -1.469  15.374  26.444  1.00 46.77 39  A 1 
ATOM 301  C CB  . ALA A 1 39  ? -1.825  13.551  29.181  1.00 46.36 39  A 1 
ATOM 302  N N   . LEU A 1 40  ? -0.453  16.335  28.207  1.00 39.32 40  A 1 
ATOM 303  C CA  . LEU A 1 40  ? -0.448  17.691  27.655  1.00 44.91 40  A 1 
ATOM 304  C C   . LEU A 1 40  ? 0.513   17.800  26.461  1.00 44.79 40  A 1 
ATOM 305  O O   . LEU A 1 40  ? 0.156   18.381  25.445  1.00 44.42 40  A 1 
ATOM 306  C CB  . LEU A 1 40  ? -0.096  18.682  28.781  1.00 45.09 40  A 1 
ATOM 307  C CG  . LEU A 1 40  ? -0.325  20.156  28.400  1.00 41.48 40  A 1 
ATOM 308  C CD1 . LEU A 1 40  ? -1.814  20.490  28.280  1.00 39.91 40  A 1 
ATOM 309  C CD2 . LEU A 1 40  ? 0.274   21.069  29.475  1.00 46.70 40  A 1 
ATOM 310  N N   . TYR A 1 41  ? 1.689   17.174  26.547  1.00 40.30 41  A 1 
ATOM 311  C CA  . TYR A 1 41  ? 2.662   17.108  25.456  1.00 44.33 41  A 1 
ATOM 312  C C   . TYR A 1 41  ? 2.099   16.362  24.241  1.00 44.47 41  A 1 
ATOM 313  O O   . TYR A 1 41  ? 2.164   16.882  23.132  1.00 44.72 41  A 1 
ATOM 314  C CB  . TYR A 1 41  ? 3.957   16.465  25.965  1.00 44.14 41  A 1 
ATOM 315  C CG  . TYR A 1 41  ? 5.108   16.523  24.976  1.00 41.70 41  A 1 
ATOM 316  C CD1 . TYR A 1 41  ? 5.377   15.430  24.128  1.00 40.43 41  A 1 
ATOM 317  C CD2 . TYR A 1 41  ? 5.908   17.676  24.909  1.00 40.00 41  A 1 
ATOM 318  C CE1 . TYR A 1 41  ? 6.447   15.491  23.213  1.00 39.43 41  A 1 
ATOM 319  C CE2 . TYR A 1 41  ? 6.983   17.744  23.991  1.00 40.48 41  A 1 
ATOM 320  C CZ  . TYR A 1 41  ? 7.250   16.650  23.143  1.00 42.88 41  A 1 
ATOM 321  O OH  . TYR A 1 41  ? 8.285   16.717  22.258  1.00 40.46 41  A 1 
ATOM 322  N N   . ILE A 1 42  ? 1.455   15.202  24.443  1.00 42.03 42  A 1 
ATOM 323  C CA  . ILE A 1 42  ? 0.799   14.438  23.367  1.00 46.07 42  A 1 
ATOM 324  C C   . ILE A 1 42  ? -0.355  15.239  22.744  1.00 46.09 42  A 1 
ATOM 325  O O   . ILE A 1 42  ? -0.521  15.229  21.526  1.00 45.00 42  A 1 
ATOM 326  C CB  . ILE A 1 42  ? 0.324   13.066  23.901  1.00 44.70 42  A 1 
ATOM 327  C CG1 . ILE A 1 42  ? 1.541   12.161  24.221  1.00 42.05 42  A 1 
ATOM 328  C CG2 . ILE A 1 42  ? -0.600  12.344  22.900  1.00 43.88 42  A 1 
ATOM 329  C CD1 . ILE A 1 42  ? 1.196   10.955  25.106  1.00 40.91 42  A 1 
ATOM 330  N N   . PHE A 1 43  ? -1.136  15.954  23.554  1.00 37.34 43  A 1 
ATOM 331  C CA  . PHE A 1 43  ? -2.234  16.789  23.064  1.00 41.95 43  A 1 
ATOM 332  C C   . PHE A 1 43  ? -1.721  17.978  22.238  1.00 41.83 43  A 1 
ATOM 333  O O   . PHE A 1 43  ? -2.201  18.198  21.127  1.00 41.45 43  A 1 
ATOM 334  C CB  . PHE A 1 43  ? -3.095  17.236  24.254  1.00 40.98 43  A 1 
ATOM 335  C CG  . PHE A 1 43  ? -4.362  17.959  23.847  1.00 37.67 43  A 1 
ATOM 336  C CD1 . PHE A 1 43  ? -4.394  19.363  23.782  1.00 34.25 43  A 1 
ATOM 337  C CD2 . PHE A 1 43  ? -5.508  17.221  23.506  1.00 35.99 43  A 1 
ATOM 338  C CE1 . PHE A 1 43  ? -5.564  20.028  23.377  1.00 34.13 43  A 1 
ATOM 339  C CE2 . PHE A 1 43  ? -6.682  17.884  23.097  1.00 34.26 43  A 1 
ATOM 340  C CZ  . PHE A 1 43  ? -6.707  19.287  23.033  1.00 36.12 43  A 1 
ATOM 341  N N   . ILE A 1 44  ? -0.703  18.678  22.730  1.00 42.88 44  A 1 
ATOM 342  C CA  . ILE A 1 44  ? -0.060  19.794  22.017  1.00 45.99 44  A 1 
ATOM 343  C C   . ILE A 1 44  ? 0.631   19.294  20.741  1.00 45.65 44  A 1 
ATOM 344  O O   . ILE A 1 44  ? 0.495   19.914  19.690  1.00 43.79 44  A 1 
ATOM 345  C CB  . ILE A 1 44  ? 0.913   20.538  22.965  1.00 43.82 44  A 1 
ATOM 346  C CG1 . ILE A 1 44  ? 0.123   21.277  24.074  1.00 41.34 44  A 1 
ATOM 347  C CG2 . ILE A 1 44  ? 1.792   21.550  22.203  1.00 43.75 44  A 1 
ATOM 348  C CD1 . ILE A 1 44  ? 0.998   21.793  25.223  1.00 41.76 44  A 1 
ATOM 349  N N   . TYR A 1 45  ? 1.304   18.141  20.795  1.00 42.56 45  A 1 
ATOM 350  C CA  . TYR A 1 45  ? 1.964   17.539  19.631  1.00 45.78 45  A 1 
ATOM 351  C C   . TYR A 1 45  ? 0.956   17.113  18.555  1.00 45.79 45  A 1 
ATOM 352  O O   . TYR A 1 45  ? 1.195   17.297  17.363  1.00 44.84 45  A 1 
ATOM 353  C CB  . TYR A 1 45  ? 2.812   16.352  20.103  1.00 43.24 45  A 1 
ATOM 354  C CG  . TYR A 1 45  ? 3.858   15.913  19.099  1.00 40.12 45  A 1 
ATOM 355  C CD1 . TYR A 1 45  ? 3.575   14.912  18.149  1.00 37.59 45  A 1 
ATOM 356  C CD2 . TYR A 1 45  ? 5.127   16.523  19.115  1.00 37.07 45  A 1 
ATOM 357  C CE1 . TYR A 1 45  ? 4.555   14.522  17.218  1.00 35.79 45  A 1 
ATOM 358  C CE2 . TYR A 1 45  ? 6.115   16.136  18.185  1.00 35.69 45  A 1 
ATOM 359  C CZ  . TYR A 1 45  ? 5.826   15.135  17.236  1.00 37.01 45  A 1 
ATOM 360  O OH  . TYR A 1 45  ? 6.779   14.761  16.340  1.00 34.71 45  A 1 
ATOM 361  N N   . LYS A 1 46  ? -0.208  16.597  18.962  1.00 41.23 46  A 1 
ATOM 362  C CA  . LYS A 1 46  ? -1.305  16.241  18.055  1.00 44.32 46  A 1 
ATOM 363  C C   . LYS A 1 46  ? -1.933  17.478  17.399  1.00 44.41 46  A 1 
ATOM 364  O O   . LYS A 1 46  ? -2.186  17.446  16.198  1.00 42.77 46  A 1 
ATOM 365  C CB  . LYS A 1 46  ? -2.318  15.396  18.833  1.00 41.92 46  A 1 
ATOM 366  C CG  . LYS A 1 46  ? -3.338  14.718  17.916  1.00 37.52 46  A 1 
ATOM 367  C CD  . LYS A 1 46  ? -4.269  13.830  18.747  1.00 35.92 46  A 1 
ATOM 368  C CE  . LYS A 1 46  ? -5.272  13.131  17.825  1.00 32.12 46  A 1 
ATOM 369  N NZ  . LYS A 1 46  ? -6.230  12.317  18.614  1.00 30.78 46  A 1 
ATOM 370  N N   . GLU A 1 47  ? -2.130  18.546  18.144  1.00 38.41 47  A 1 
ATOM 371  C CA  . GLU A 1 47  ? -2.611  19.837  17.621  1.00 42.58 47  A 1 
ATOM 372  C C   . GLU A 1 47  ? -1.580  20.509  16.688  1.00 42.69 47  A 1 
ATOM 373  O O   . GLU A 1 47  ? -1.939  20.964  15.601  1.00 41.20 47  A 1 
ATOM 374  C CB  . GLU A 1 47  ? -2.968  20.762  18.803  1.00 40.63 47  A 1 
ATOM 375  C CG  . GLU A 1 47  ? -4.316  20.427  19.475  1.00 35.19 47  A 1 
ATOM 376  C CD  . GLU A 1 47  ? -5.545  20.911  18.685  1.00 33.12 47  A 1 
ATOM 377  O OE1 . GLU A 1 47  ? -6.559  20.172  18.685  1.00 30.02 47  A 1 
ATOM 378  O OE2 . GLU A 1 47  ? -5.470  22.014  18.106  1.00 34.62 47  A 1 
ATOM 379  N N   . LEU A 1 48  ? -0.289  20.488  17.033  1.00 43.50 48  A 1 
ATOM 380  C CA  . LEU A 1 48  ? 0.798   21.010  16.187  1.00 45.48 48  A 1 
ATOM 381  C C   . LEU A 1 48  ? 0.985   20.198  14.898  1.00 45.43 48  A 1 
ATOM 382  O O   . LEU A 1 48  ? 1.168   20.776  13.827  1.00 43.64 48  A 1 
ATOM 383  C CB  . LEU A 1 48  ? 2.104   21.058  17.011  1.00 43.10 48  A 1 
ATOM 384  C CG  . LEU A 1 48  ? 2.260   22.369  17.803  1.00 38.51 48  A 1 
ATOM 385  C CD1 . LEU A 1 48  ? 3.140   22.170  19.033  1.00 37.53 48  A 1 
ATOM 386  C CD2 . LEU A 1 48  ? 2.902   23.452  16.935  1.00 39.73 48  A 1 
ATOM 387  N N   . SER A 1 49  ? 0.869   18.872  14.974  1.00 41.81 49  A 1 
ATOM 388  C CA  . SER A 1 49  ? 0.956   18.002  13.788  1.00 43.89 49  A 1 
ATOM 389  C C   . SER A 1 49  ? -0.218  18.230  12.824  1.00 43.60 49  A 1 
ATOM 390  O O   . SER A 1 49  ? -0.049  18.165  11.608  1.00 42.13 49  A 1 
ATOM 391  C CB  . SER A 1 49  ? 1.001   16.527  14.198  1.00 42.49 49  A 1 
ATOM 392  O OG  . SER A 1 49  ? 2.068   16.263  15.089  1.00 38.47 49  A 1 
ATOM 393  N N   . MET A 1 50  ? -1.402  18.536  13.356  1.00 39.44 50  A 1 
ATOM 394  C CA  . MET A 1 50  ? -2.590  18.871  12.558  1.00 40.68 50  A 1 
ATOM 395  C C   . MET A 1 50  ? -2.520  20.288  11.972  1.00 42.32 50  A 1 
ATOM 396  O O   . MET A 1 50  ? -3.078  20.532  10.902  1.00 41.28 50  A 1 
ATOM 397  C CB  . MET A 1 50  ? -3.843  18.701  13.433  1.00 38.37 50  A 1 
ATOM 398  C CG  . MET A 1 50  ? -4.175  17.222  13.701  1.00 33.36 50  A 1 
ATOM 399  S SD  . MET A 1 50  ? -5.199  16.415  12.443  1.00 31.40 50  A 1 
ATOM 400  C CE  . MET A 1 50  ? -6.805  17.179  12.818  1.00 28.42 50  A 1 
ATOM 401  N N   . THR A 1 51  ? -1.834  21.214  12.623  1.00 38.56 51  A 1 
ATOM 402  C CA  . THR A 1 51  ? -1.705  22.604  12.143  1.00 39.70 51  A 1 
ATOM 403  C C   . THR A 1 51  ? -0.676  22.776  11.028  1.00 39.93 51  A 1 
ATOM 404  O O   . THR A 1 51  ? -0.888  23.620  10.157  1.00 37.33 51  A 1 
ATOM 405  C CB  . THR A 1 51  ? -1.425  23.597  13.282  1.00 36.27 51  A 1 
ATOM 406  O OG1 . THR A 1 51  ? -0.526  23.071  14.225  1.00 33.36 51  A 1 
ATOM 407  C CG2 . THR A 1 51  ? -2.688  23.966  14.045  1.00 32.66 51  A 1 
ATOM 408  N N   . MET A 1 52  ? 0.370   21.948  10.967  1.00 40.85 52  A 1 
ATOM 409  C CA  . MET A 1 52  ? 1.352   22.029  9.866   1.00 42.02 52  A 1 
ATOM 410  C C   . MET A 1 52  ? 0.789   21.599  8.501   1.00 43.35 52  A 1 
ATOM 411  O O   . MET A 1 52  ? 1.188   22.144  7.476   1.00 40.63 52  A 1 
ATOM 412  C CB  . MET A 1 52  ? 2.595   21.199  10.190  1.00 38.53 52  A 1 
ATOM 413  C CG  . MET A 1 52  ? 3.450   21.862  11.272  1.00 33.75 52  A 1 
ATOM 414  S SD  . MET A 1 52  ? 5.134   21.225  11.388  1.00 30.60 52  A 1 
ATOM 415  C CE  . MET A 1 52  ? 4.794   19.471  11.664  1.00 28.06 52  A 1 
ATOM 416  N N   . ILE A 1 53  ? -0.167  20.671  8.487   1.00 41.03 53  A 1 
ATOM 417  C CA  . ILE A 1 53  ? -0.841  20.227  7.250   1.00 42.06 53  A 1 
ATOM 418  C C   . ILE A 1 53  ? -1.949  21.212  6.823   1.00 43.19 53  A 1 
ATOM 419  O O   . ILE A 1 53  ? -2.345  21.250  5.661   1.00 40.70 53  A 1 
ATOM 420  C CB  . ILE A 1 53  ? -1.346  18.777  7.428   1.00 39.72 53  A 1 
ATOM 421  C CG1 . ILE A 1 53  ? -0.154  17.832  7.722   1.00 36.62 53  A 1 
ATOM 422  C CG2 . ILE A 1 53  ? -2.106  18.291  6.185   1.00 37.02 53  A 1 
ATOM 423  C CD1 . ILE A 1 53  ? -0.552  16.392  8.053   1.00 34.25 53  A 1 
ATOM 424  N N   . ASN A 1 54  ? -2.422  22.039  7.754   1.00 36.29 54  A 1 
ATOM 425  C CA  . ASN A 1 54  ? -3.488  23.018  7.525   1.00 38.38 54  A 1 
ATOM 426  C C   . ASN A 1 54  ? -2.978  24.441  7.227   1.00 39.27 54  A 1 
ATOM 427  O O   . ASN A 1 54  ? -3.779  25.378  7.243   1.00 37.12 54  A 1 
ATOM 428  C CB  . ASN A 1 54  ? -4.466  22.978  8.714   1.00 35.68 54  A 1 
ATOM 429  C CG  . ASN A 1 54  ? -5.400  21.783  8.693   1.00 31.69 54  A 1 
ATOM 430  O OD1 . ASN A 1 54  ? -5.786  21.252  7.673   1.00 28.91 54  A 1 
ATOM 431  N ND2 . ASN A 1 54  ? -5.850  21.349  9.843   1.00 27.90 54  A 1 
ATOM 432  N N   . GLN A 1 55  ? -1.700  24.640  6.951   1.00 38.61 55  A 1 
ATOM 433  C CA  . GLN A 1 55  ? -1.270  25.927  6.400   1.00 39.90 55  A 1 
ATOM 434  C C   . GLN A 1 55  ? -1.779  26.046  4.961   1.00 40.49 55  A 1 
ATOM 435  O O   . GLN A 1 55  ? -1.212  25.498  4.021   1.00 38.41 55  A 1 
ATOM 436  C CB  . GLN A 1 55  ? 0.244   26.163  6.534   1.00 37.15 55  A 1 
ATOM 437  C CG  . GLN A 1 55  ? 0.620   26.490  7.993   1.00 33.53 55  A 1 
ATOM 438  C CD  . GLN A 1 55  ? 1.903   27.300  8.137   1.00 30.76 55  A 1 
ATOM 439  O OE1 . GLN A 1 55  ? 2.642   27.569  7.204   1.00 29.31 55  A 1 
ATOM 440  N NE2 . GLN A 1 55  ? 2.219   27.760  9.327   1.00 28.89 55  A 1 
ATOM 441  N N   . VAL A 1 56  ? -2.863  26.787  4.824   1.00 34.83 56  A 1 
ATOM 442  C CA  . VAL A 1 56  ? -3.693  27.018  3.623   1.00 36.47 56  A 1 
ATOM 443  C C   . VAL A 1 56  ? -2.913  27.585  2.416   1.00 39.11 56  A 1 
ATOM 444  O O   . VAL A 1 56  ? -3.484  27.774  1.351   1.00 36.96 56  A 1 
ATOM 445  C CB  . VAL A 1 56  ? -4.892  27.911  4.050   1.00 31.85 56  A 1 
ATOM 446  C CG1 . VAL A 1 56  ? -5.886  28.287  2.941   1.00 27.52 56  A 1 
ATOM 447  C CG2 . VAL A 1 56  ? -5.731  27.211  5.141   1.00 28.78 56  A 1 
ATOM 448  N N   . ASN A 1 57  ? -1.613  27.813  2.533   1.00 38.72 57  A 1 
ATOM 449  C CA  . ASN A 1 57  ? -0.757  28.373  1.481   1.00 42.17 57  A 1 
ATOM 450  C C   . ASN A 1 57  ? 0.388   27.455  1.022   1.00 45.32 57  A 1 
ATOM 451  O O   . ASN A 1 57  ? 1.205   27.896  0.212   1.00 44.31 57  A 1 
ATOM 452  C CB  . ASN A 1 57  ? -0.244  29.745  1.949   1.00 39.77 57  A 1 
ATOM 453  C CG  . ASN A 1 57  ? -1.318  30.821  1.967   1.00 34.61 57  A 1 
ATOM 454  O OD1 . ASN A 1 57  ? -2.339  30.759  1.315   1.00 31.09 57  A 1 
ATOM 455  N ND2 . ASN A 1 57  ? -1.099  31.879  2.708   1.00 30.76 57  A 1 
ATOM 456  N N   . GLU A 1 58  ? 0.495   26.211  1.504   1.00 43.46 58  A 1 
ATOM 457  C CA  . GLU A 1 58  ? 1.497   25.291  0.960   1.00 46.93 58  A 1 
ATOM 458  C C   . GLU A 1 58  ? 0.996   24.761  -0.389  1.00 48.33 58  A 1 
ATOM 459  O O   . GLU A 1 58  ? 0.081   23.943  -0.466  1.00 48.04 58  A 1 
ATOM 460  C CB  . GLU A 1 58  ? 1.889   24.197  1.971   1.00 46.01 58  A 1 
ATOM 461  C CG  . GLU A 1 58  ? 3.238   23.546  1.586   1.00 41.74 58  A 1 
ATOM 462  C CD  . GLU A 1 58  ? 3.814   22.579  2.642   1.00 39.13 58  A 1 
ATOM 463  O OE1 . GLU A 1 58  ? 4.989   22.161  2.473   1.00 36.58 58  A 1 
ATOM 464  O OE2 . GLU A 1 58  ? 3.121   22.213  3.606   1.00 38.69 58  A 1 
ATOM 465  N N   . VAL A 1 59  ? 1.563   25.266  -1.472  1.00 46.49 59  A 1 
ATOM 466  C CA  . VAL A 1 59  ? 1.309   24.745  -2.818  1.00 48.47 59  A 1 
ATOM 467  C C   . VAL A 1 59  ? 1.902   23.344  -2.873  1.00 51.21 59  A 1 
ATOM 468  O O   . VAL A 1 59  ? 3.120   23.178  -2.943  1.00 49.52 59  A 1 
ATOM 469  C CB  . VAL A 1 59  ? 1.892   25.666  -3.912  1.00 44.25 59  A 1 
ATOM 470  C CG1 . VAL A 1 59  ? 1.609   25.118  -5.318  1.00 38.48 59  A 1 
ATOM 471  C CG2 . VAL A 1 59  ? 1.284   27.074  -3.837  1.00 39.90 59  A 1 
ATOM 472  N N   . LEU A 1 60  ? 1.034   22.327  -2.814  1.00 57.61 60  A 1 
ATOM 473  C CA  . LEU A 1 60  ? 1.449   20.946  -3.022  1.00 59.83 60  A 1 
ATOM 474  C C   . LEU A 1 60  ? 2.098   20.817  -4.405  1.00 61.84 60  A 1 
ATOM 475  O O   . LEU A 1 60  ? 1.686   21.476  -5.364  1.00 59.24 60  A 1 
ATOM 476  C CB  . LEU A 1 60  ? 0.256   19.984  -2.865  1.00 56.70 60  A 1 
ATOM 477  C CG  . LEU A 1 60  ? -0.356  19.921  -1.452  1.00 53.56 60  A 1 
ATOM 478  C CD1 . LEU A 1 60  ? -1.553  18.972  -1.455  1.00 51.60 60  A 1 
ATOM 479  C CD2 . LEU A 1 60  ? 0.640   19.406  -0.408  1.00 51.07 60  A 1 
ATOM 480  N N   . HIS A 1 61  ? 3.112   19.958  -4.489  1.00 68.20 61  A 1 
ATOM 481  C CA  . HIS A 1 61  ? 3.740   19.664  -5.773  1.00 70.29 61  A 1 
ATOM 482  C C   . HIS A 1 61  ? 2.689   19.209  -6.794  1.00 73.97 61  A 1 
ATOM 483  O O   . HIS A 1 61  ? 1.766   18.455  -6.486  1.00 71.38 61  A 1 
ATOM 484  C CB  . HIS A 1 61  ? 4.851   18.619  -5.606  1.00 64.10 61  A 1 
ATOM 485  C CG  . HIS A 1 61  ? 6.094   19.183  -4.961  1.00 58.38 61  A 1 
ATOM 486  N ND1 . HIS A 1 61  ? 7.060   19.932  -5.586  1.00 51.85 61  A 1 
ATOM 487  C CD2 . HIS A 1 61  ? 6.469   19.056  -3.648  1.00 49.17 61  A 1 
ATOM 488  C CE1 . HIS A 1 61  ? 7.999   20.249  -4.676  1.00 45.06 61  A 1 
ATOM 489  N NE2 . HIS A 1 61  ? 7.679   19.740  -3.478  1.00 46.02 61  A 1 
ATOM 490  N N   . ARG A 1 62  ? 2.840   19.677  -8.024  1.00 72.45 62  A 1 
ATOM 491  C CA  . ARG A 1 62  ? 1.971   19.268  -9.126  1.00 76.12 62  A 1 
ATOM 492  C C   . ARG A 1 62  ? 2.292   17.830  -9.503  1.00 78.97 62  A 1 
ATOM 493  O O   . ARG A 1 62  ? 3.455   17.502  -9.715  1.00 77.41 62  A 1 
ATOM 494  C CB  . ARG A 1 62  ? 2.144   20.197  -10.332 1.00 73.12 62  A 1 
ATOM 495  C CG  . ARG A 1 62  ? 1.752   21.645  -10.003 1.00 68.42 62  A 1 
ATOM 496  C CD  . ARG A 1 62  ? 1.924   22.502  -11.253 1.00 67.20 62  A 1 
ATOM 497  N NE  . ARG A 1 62  ? 1.594   23.908  -11.004 1.00 58.73 62  A 1 
ATOM 498  C CZ  . ARG A 1 62  ? 1.610   24.850  -11.925 1.00 52.63 62  A 1 
ATOM 499  N NH1 . ARG A 1 62  ? 1.929   24.594  -13.170 1.00 48.55 62  A 1 
ATOM 500  N NH2 . ARG A 1 62  ? 1.308   26.081  -11.611 1.00 45.22 62  A 1 
ATOM 501  N N   . ILE A 1 63  ? 1.256   17.002  -9.628  1.00 83.00 63  A 1 
ATOM 502  C CA  . ILE A 1 63  ? 1.413   15.674  -10.219 1.00 85.11 63  A 1 
ATOM 503  C C   . ILE A 1 63  ? 1.436   15.854  -11.729 1.00 86.59 63  A 1 
ATOM 504  O O   . ILE A 1 63  ? 0.427   16.243  -12.325 1.00 86.40 63  A 1 
ATOM 505  C CB  . ILE A 1 63  ? 0.310   14.701  -9.746  1.00 83.72 63  A 1 
ATOM 506  C CG1 . ILE A 1 63  ? 0.452   14.479  -8.224  1.00 80.35 63  A 1 
ATOM 507  C CG2 . ILE A 1 63  ? 0.410   13.372  -10.515 1.00 78.54 63  A 1 
ATOM 508  C CD1 . ILE A 1 63  ? -0.509  13.436  -7.644  1.00 74.90 63  A 1 
ATOM 509  N N   . ARG A 1 64  ? 2.574   15.557  -12.343 1.00 84.03 64  A 1 
ATOM 510  C CA  . ARG A 1 64  ? 2.676   15.552  -13.799 1.00 83.84 64  A 1 
ATOM 511  C C   . ARG A 1 64  ? 2.150   14.237  -14.343 1.00 84.73 64  A 1 
ATOM 512  O O   . ARG A 1 64  ? 2.461   13.174  -13.814 1.00 84.22 64  A 1 
ATOM 513  C CB  . ARG A 1 64  ? 4.112   15.831  -14.255 1.00 81.71 64  A 1 
ATOM 514  C CG  . ARG A 1 64  ? 4.612   17.177  -13.733 1.00 77.30 64  A 1 
ATOM 515  C CD  . ARG A 1 64  ? 5.933   17.523  -14.402 1.00 75.35 64  A 1 
ATOM 516  N NE  . ARG A 1 64  ? 6.705   18.484  -13.601 1.00 67.03 64  A 1 
ATOM 517  C CZ  . ARG A 1 64  ? 8.016   18.426  -13.477 1.00 60.00 64  A 1 
ATOM 518  N NH1 . ARG A 1 64  ? 8.760   17.762  -14.308 1.00 56.40 64  A 1 
ATOM 519  N NH2 . ARG A 1 64  ? 8.610   18.970  -12.465 1.00 51.74 64  A 1 
ATOM 520  N N   . VAL A 1 65  ? 1.335   14.328  -15.393 1.00 85.31 65  A 1 
ATOM 521  C CA  . VAL A 1 65  ? 0.790   13.147  -16.060 1.00 85.97 65  A 1 
ATOM 522  C C   . VAL A 1 65  ? 1.057   13.200  -17.557 1.00 85.85 65  A 1 
ATOM 523  O O   . VAL A 1 65  ? 0.917   14.240  -18.203 1.00 85.73 65  A 1 
ATOM 524  C CB  . VAL A 1 65  ? -0.705  12.894  -15.764 1.00 86.04 65  A 1 
ATOM 525  C CG1 . VAL A 1 65  ? -0.971  12.742  -14.260 1.00 80.62 65  A 1 
ATOM 526  C CG2 . VAL A 1 65  ? -1.643  13.969  -16.306 1.00 80.80 65  A 1 
ATOM 527  N N   . LYS A 1 66  ? 1.364   12.032  -18.113 1.00 83.89 66  A 1 
ATOM 528  C CA  . LYS A 1 66  ? 1.398   11.793  -19.557 1.00 82.15 66  A 1 
ATOM 529  C C   . LYS A 1 66  ? 0.157   11.019  -19.974 1.00 83.00 66  A 1 
ATOM 530  O O   . LYS A 1 66  ? -0.323  10.147  -19.242 1.00 82.42 66  A 1 
ATOM 531  C CB  . LYS A 1 66  ? 2.706   11.095  -19.934 1.00 79.82 66  A 1 
ATOM 532  C CG  . LYS A 1 66  ? 3.875   12.092  -19.897 1.00 74.59 66  A 1 
ATOM 533  C CD  . LYS A 1 66  ? 5.236   11.420  -20.058 1.00 70.99 66  A 1 
ATOM 534  C CE  . LYS A 1 66  ? 6.314   12.514  -20.017 1.00 64.65 66  A 1 
ATOM 535  N NZ  . LYS A 1 66  ? 7.594   12.045  -19.445 1.00 58.54 66  A 1 
ATOM 536  N N   . LEU A 1 67  ? -0.383  11.355  -21.143 1.00 84.11 67  A 1 
ATOM 537  C CA  . LEU A 1 67  ? -1.553  10.696  -21.706 1.00 83.81 67  A 1 
ATOM 538  C C   . LEU A 1 67  ? -1.136  9.524   -22.598 1.00 81.80 67  A 1 
ATOM 539  O O   . LEU A 1 67  ? -0.332  9.679   -23.514 1.00 80.11 67  A 1 
ATOM 540  C CB  . LEU A 1 67  ? -2.421  11.704  -22.469 1.00 85.11 67  A 1 
ATOM 541  C CG  . LEU A 1 67  ? -3.011  12.841  -21.614 1.00 85.64 67  A 1 
ATOM 542  C CD1 . LEU A 1 67  ? -3.906  13.709  -22.492 1.00 82.81 67  A 1 
ATOM 543  C CD2 . LEU A 1 67  ? -3.845  12.322  -20.439 1.00 83.30 67  A 1 
ATOM 544  N N   . TYR A 1 68  ? -1.739  8.373   -22.365 1.00 82.21 68  A 1 
ATOM 545  C CA  . TYR A 1 68  ? -1.538  7.141   -23.125 1.00 79.57 68  A 1 
ATOM 546  C C   . TYR A 1 68  ? -2.846  6.738   -23.806 1.00 80.33 68  A 1 
ATOM 547  O O   . TYR A 1 68  ? -3.905  6.947   -23.217 1.00 79.57 68  A 1 
ATOM 548  C CB  . TYR A 1 68  ? -1.046  6.033   -22.187 1.00 77.90 68  A 1 
ATOM 549  C CG  . TYR A 1 68  ? 0.335   6.290   -21.612 1.00 74.15 68  A 1 
ATOM 550  C CD1 . TYR A 1 68  ? 1.459   5.654   -22.170 1.00 70.98 68  A 1 
ATOM 551  C CD2 . TYR A 1 68  ? 0.500   7.185   -20.537 1.00 68.95 68  A 1 
ATOM 552  C CE1 . TYR A 1 68  ? 2.744   5.909   -21.658 1.00 67.52 68  A 1 
ATOM 553  C CE2 . TYR A 1 68  ? 1.786   7.452   -20.030 1.00 66.86 68  A 1 
ATOM 554  C CZ  . TYR A 1 68  ? 2.909   6.812   -20.591 1.00 69.41 68  A 1 
ATOM 555  O OH  . TYR A 1 68  ? 4.149   7.075   -20.113 1.00 66.54 68  A 1 
ATOM 556  N N   . PRO A 1 69  ? -2.820  6.147   -25.014 1.00 78.28 69  A 1 
ATOM 557  C CA  . PRO A 1 69  ? -4.025  5.602   -25.634 1.00 75.88 69  A 1 
ATOM 558  C C   . PRO A 1 69  ? -4.745  4.640   -24.686 1.00 76.40 69  A 1 
ATOM 559  O O   . PRO A 1 69  ? -4.105  3.779   -24.080 1.00 74.38 69  A 1 
ATOM 560  C CB  . PRO A 1 69  ? -3.551  4.898   -26.909 1.00 73.56 69  A 1 
ATOM 561  C CG  . PRO A 1 69  ? -2.261  5.636   -27.254 1.00 69.97 69  A 1 
ATOM 562  C CD  . PRO A 1 69  ? -1.668  5.952   -25.884 1.00 71.84 69  A 1 
ATOM 563  N N   . ASN A 1 70  ? -6.070  4.788   -24.566 1.00 77.79 70  A 1 
ATOM 564  C CA  . ASN A 1 70  ? -6.871  3.922   -23.714 1.00 76.22 70  A 1 
ATOM 565  C C   . ASN A 1 70  ? -6.911  2.504   -24.301 1.00 73.75 70  A 1 
ATOM 566  O O   . ASN A 1 70  ? -7.417  2.292   -25.395 1.00 70.82 70  A 1 
ATOM 567  C CB  . ASN A 1 70  ? -8.269  4.535   -23.546 1.00 76.64 70  A 1 
ATOM 568  C CG  . ASN A 1 70  ? -9.122  3.784   -22.547 1.00 77.85 70  A 1 
ATOM 569  O OD1 . ASN A 1 70  ? -8.692  2.825   -21.923 1.00 75.53 70  A 1 
ATOM 570  N ND2 . ASN A 1 70  ? -10.344 4.213   -22.351 1.00 74.24 70  A 1 
ATOM 571  N N   . TYR A 1 71  ? -6.368  1.544   -23.564 1.00 75.08 71  A 1 
ATOM 572  C CA  . TYR A 1 71  ? -6.358  0.123   -23.913 1.00 71.93 71  A 1 
ATOM 573  C C   . TYR A 1 71  ? -7.343  -0.694  -23.065 1.00 71.94 71  A 1 
ATOM 574  O O   . TYR A 1 71  ? -7.468  -1.902  -23.263 1.00 70.29 71  A 1 
ATOM 575  C CB  . TYR A 1 71  ? -4.919  -0.412  -23.802 1.00 69.33 71  A 1 
ATOM 576  C CG  . TYR A 1 71  ? -4.355  -0.365  -22.393 1.00 67.30 71  A 1 
ATOM 577  C CD1 . TYR A 1 71  ? -3.581  0.733   -21.970 1.00 64.78 71  A 1 
ATOM 578  C CD2 . TYR A 1 71  ? -4.639  -1.407  -21.488 1.00 63.10 71  A 1 
ATOM 579  C CE1 . TYR A 1 71  ? -3.123  0.805   -20.642 1.00 59.25 71  A 1 
ATOM 580  C CE2 . TYR A 1 71  ? -4.192  -1.333  -20.159 1.00 59.32 71  A 1 
ATOM 581  C CZ  . TYR A 1 71  ? -3.444  -0.223  -19.731 1.00 60.28 71  A 1 
ATOM 582  O OH  . TYR A 1 71  ? -3.064  -0.140  -18.438 1.00 58.43 71  A 1 
ATOM 583  N N   . LEU A 1 72  ? -8.029  -0.060  -22.116 1.00 70.88 72  A 1 
ATOM 584  C CA  . LEU A 1 72  ? -8.982  -0.732  -21.240 1.00 71.77 72  A 1 
ATOM 585  C C   . LEU A 1 72  ? -10.293 -0.987  -21.983 1.00 72.24 72  A 1 
ATOM 586  O O   . LEU A 1 72  ? -10.893 -0.084  -22.566 1.00 71.80 72  A 1 
ATOM 587  C CB  . LEU A 1 72  ? -9.215  0.083   -19.958 1.00 72.46 72  A 1 
ATOM 588  C CG  . LEU A 1 72  ? -7.964  0.317   -19.095 1.00 71.99 72  A 1 
ATOM 589  C CD1 . LEU A 1 72  ? -8.328  1.194   -17.899 1.00 70.33 72  A 1 
ATOM 590  C CD2 . LEU A 1 72  ? -7.377  -0.994  -18.563 1.00 68.97 72  A 1 
ATOM 591  N N   . VAL A 1 73  ? -10.753 -2.223  -21.946 1.00 72.10 73  A 1 
ATOM 592  C CA  . VAL A 1 73  ? -12.023 -2.625  -22.551 1.00 72.19 73  A 1 
ATOM 593  C C   . VAL A 1 73  ? -13.177 -2.062  -21.715 1.00 74.69 73  A 1 
ATOM 594  O O   . VAL A 1 73  ? -13.173 -2.178  -20.494 1.00 71.28 73  A 1 
ATOM 595  C CB  . VAL A 1 73  ? -12.102 -4.158  -22.698 1.00 67.87 73  A 1 
ATOM 596  C CG1 . VAL A 1 73  ? -13.333 -4.572  -23.511 1.00 62.12 73  A 1 
ATOM 597  C CG2 . VAL A 1 73  ? -10.871 -4.724  -23.419 1.00 63.05 73  A 1 
ATOM 598  N N   . ASN A 1 74  ? -14.177 -1.468  -22.380 1.00 77.49 74  A 1 
ATOM 599  C CA  . ASN A 1 74  ? -15.374 -0.885  -21.752 1.00 80.15 74  A 1 
ATOM 600  C C   . ASN A 1 74  ? -15.129 0.332   -20.837 1.00 82.40 74  A 1 
ATOM 601  O O   . ASN A 1 74  ? -15.979 0.652   -20.007 1.00 79.62 74  A 1 
ATOM 602  C CB  . ASN A 1 74  ? -16.214 -1.976  -21.059 1.00 77.72 74  A 1 
ATOM 603  C CG  . ASN A 1 74  ? -16.499 -3.164  -21.947 1.00 71.15 74  A 1 
ATOM 604  O OD1 . ASN A 1 74  ? -16.836 -3.042  -23.111 1.00 66.11 74  A 1 
ATOM 605  N ND2 . ASN A 1 74  ? -16.363 -4.363  -21.434 1.00 63.89 74  A 1 
ATOM 606  N N   . VAL A 1 75  ? -14.016 1.028   -21.000 1.00 79.83 75  A 1 
ATOM 607  C CA  . VAL A 1 75  ? -13.752 2.293   -20.306 1.00 82.42 75  A 1 
ATOM 608  C C   . VAL A 1 75  ? -13.814 3.442   -21.310 1.00 84.41 75  A 1 
ATOM 609  O O   . VAL A 1 75  ? -13.105 3.431   -22.319 1.00 82.66 75  A 1 
ATOM 610  C CB  . VAL A 1 75  ? -12.415 2.251   -19.541 1.00 80.64 75  A 1 
ATOM 611  C CG1 . VAL A 1 75  ? -12.142 3.566   -18.802 1.00 74.90 75  A 1 
ATOM 612  C CG2 . VAL A 1 75  ? -12.428 1.124   -18.495 1.00 76.51 75  A 1 
ATOM 613  N N   . GLU A 1 76  ? -14.667 4.424   -21.038 1.00 85.74 76  A 1 
ATOM 614  C CA  . GLU A 1 76  ? -14.809 5.608   -21.881 1.00 88.14 76  A 1 
ATOM 615  C C   . GLU A 1 76  ? -13.560 6.500   -21.853 1.00 87.55 76  A 1 
ATOM 616  O O   . GLU A 1 76  ? -12.828 6.557   -20.871 1.00 83.53 76  A 1 
ATOM 617  C CB  . GLU A 1 76  ? -16.048 6.429   -21.482 1.00 86.17 76  A 1 
ATOM 618  C CG  . GLU A 1 76  ? -17.371 5.689   -21.744 1.00 75.88 76  A 1 
ATOM 619  C CD  . GLU A 1 76  ? -18.611 6.574   -21.519 1.00 71.33 76  A 1 
ATOM 620  O OE1 . GLU A 1 76  ? -19.711 6.115   -21.901 1.00 63.03 76  A 1 
ATOM 621  O OE2 . GLU A 1 76  ? -18.456 7.699   -20.995 1.00 65.65 76  A 1 
ATOM 622  N N   . GLY A 1 77  ? -13.354 7.232   -22.935 1.00 88.06 77  A 1 
ATOM 623  C CA  . GLY A 1 77  ? -12.228 8.150   -23.094 1.00 86.58 77  A 1 
ATOM 624  C C   . GLY A 1 77  ? -11.115 7.591   -23.984 1.00 85.84 77  A 1 
ATOM 625  O O   . GLY A 1 77  ? -10.784 6.413   -23.948 1.00 83.36 77  A 1 
ATOM 626  N N   . ALA A 1 78  ? -10.520 8.469   -24.794 1.00 85.28 78  A 1 
ATOM 627  C CA  . ALA A 1 78  ? -9.479  8.082   -25.751 1.00 83.34 78  A 1 
ATOM 628  C C   . ALA A 1 78  ? -8.104  7.859   -25.098 1.00 82.95 78  A 1 
ATOM 629  O O   . ALA A 1 78  ? -7.235  7.226   -25.696 1.00 80.26 78  A 1 
ATOM 630  C CB  . ALA A 1 78  ? -9.411  9.168   -26.834 1.00 82.61 78  A 1 
ATOM 631  N N   . TYR A 1 79  ? -7.900  8.391   -23.900 1.00 84.25 79  A 1 
ATOM 632  C CA  . TYR A 1 79  ? -6.605  8.409   -23.228 1.00 85.12 79  A 1 
ATOM 633  C C   . TYR A 1 79  ? -6.725  8.086   -21.739 1.00 86.18 79  A 1 
ATOM 634  O O   . TYR A 1 79  ? -7.694  8.455   -21.082 1.00 85.42 79  A 1 
ATOM 635  C CB  . TYR A 1 79  ? -5.926  9.772   -23.423 1.00 84.88 79  A 1 
ATOM 636  C CG  . TYR A 1 79  ? -5.756  10.183  -24.873 1.00 84.50 79  A 1 
ATOM 637  C CD1 . TYR A 1 79  ? -4.751  9.590   -25.658 1.00 80.66 79  A 1 
ATOM 638  C CD2 . TYR A 1 79  ? -6.631  11.125  -25.450 1.00 81.25 79  A 1 
ATOM 639  C CE1 . TYR A 1 79  ? -4.625  9.926   -27.018 1.00 79.55 79  A 1 
ATOM 640  C CE2 . TYR A 1 79  ? -6.508  11.464  -26.809 1.00 79.55 79  A 1 
ATOM 641  C CZ  . TYR A 1 79  ? -5.505  10.862  -27.596 1.00 81.62 79  A 1 
ATOM 642  O OH  . TYR A 1 79  ? -5.391  11.174  -28.914 1.00 79.08 79  A 1 
ATOM 643  N N   . LEU A 1 80  ? -5.682  7.449   -21.218 1.00 86.24 80  A 1 
ATOM 644  C CA  . LEU A 1 80  ? -5.446  7.211   -19.798 1.00 85.88 80  A 1 
ATOM 645  C C   . LEU A 1 80  ? -4.316  8.125   -19.333 1.00 87.07 80  A 1 
ATOM 646  O O   . LEU A 1 80  ? -3.270  8.192   -19.979 1.00 86.20 80  A 1 
ATOM 647  C CB  . LEU A 1 80  ? -5.076  5.739   -19.576 1.00 83.18 80  A 1 
ATOM 648  C CG  . LEU A 1 80  ? -6.190  4.748   -19.948 1.00 77.93 80  A 1 
ATOM 649  C CD1 . LEU A 1 80  ? -5.627  3.334   -19.947 1.00 73.07 80  A 1 
ATOM 650  C CD2 . LEU A 1 80  ? -7.367  4.819   -18.976 1.00 71.40 80  A 1 
ATOM 651  N N   . ALA A 1 81  ? -4.516  8.814   -18.220 1.00 87.49 81  A 1 
ATOM 652  C CA  . ALA A 1 81  ? -3.463  9.584   -17.579 1.00 87.49 81  A 1 
ATOM 653  C C   . ALA A 1 81  ? -2.608  8.666   -16.702 1.00 86.63 81  A 1 
ATOM 654  O O   . ALA A 1 81  ? -3.142  7.886   -15.913 1.00 85.52 81  A 1 
ATOM 655  C CB  . ALA A 1 81  ? -4.096  10.727  -16.784 1.00 87.79 81  A 1 
ATOM 656  N N   . ARG A 1 82  ? -1.294  8.778   -16.821 1.00 85.75 82  A 1 
ATOM 657  C CA  . ARG A 1 82  ? -0.336  8.109   -15.935 1.00 84.40 82  A 1 
ATOM 658  C C   . ARG A 1 82  ? 0.585   9.130   -15.323 1.00 86.18 82  A 1 
ATOM 659  O O   . ARG A 1 82  ? 1.062   10.016  -16.019 1.00 85.00 82  A 1 
ATOM 660  C CB  . ARG A 1 82  ? 0.485   7.072   -16.688 1.00 81.38 82  A 1 
ATOM 661  C CG  . ARG A 1 82  ? -0.416  5.961   -17.207 1.00 74.04 82  A 1 
ATOM 662  C CD  . ARG A 1 82  ? 0.468   4.891   -17.840 1.00 70.92 82  A 1 
ATOM 663  N NE  . ARG A 1 82  ? -0.383  3.821   -18.345 1.00 64.30 82  A 1 
ATOM 664  C CZ  . ARG A 1 82  ? -0.128  2.546   -18.260 1.00 58.02 82  A 1 
ATOM 665  N NH1 . ARG A 1 82  ? 1.032   2.084   -17.864 1.00 54.57 82  A 1 
ATOM 666  N NH2 . ARG A 1 82  ? -1.067  1.707   -18.553 1.00 52.41 82  A 1 
ATOM 667  N N   . THR A 1 83  ? 0.819   8.972   -14.044 1.00 85.63 83  A 1 
ATOM 668  C CA  . THR A 1 83  ? 1.749   9.820   -13.310 1.00 82.38 83  A 1 
ATOM 669  C C   . THR A 1 83  ? 3.178   9.532   -13.752 1.00 79.63 83  A 1 
ATOM 670  O O   . THR A 1 83  ? 3.583   8.373   -13.791 1.00 76.32 83  A 1 
ATOM 671  C CB  . THR A 1 83  ? 1.606   9.592   -11.801 1.00 80.92 83  A 1 
ATOM 672  O OG1 . THR A 1 83  ? 1.700   8.218   -11.498 1.00 73.29 83  A 1 
ATOM 673  C CG2 . THR A 1 83  ? 0.242   10.057  -11.296 1.00 72.12 83  A 1 
ATOM 674  N N   . ASP A 1 84  ? 3.933   10.580  -14.041 1.00 73.85 84  A 1 
ATOM 675  C CA  . ASP A 1 84  ? 5.382   10.516  -14.184 1.00 70.95 84  A 1 
ATOM 676  C C   . ASP A 1 84  ? 5.987   10.739  -12.793 1.00 70.38 84  A 1 
ATOM 677  O O   . ASP A 1 84  ? 6.214   11.872  -12.366 1.00 65.89 84  A 1 
ATOM 678  C CB  . ASP A 1 84  ? 5.846   11.526  -15.251 1.00 67.05 84  A 1 
ATOM 679  C CG  . ASP A 1 84  ? 7.202   11.171  -15.870 1.00 60.32 84  A 1 
ATOM 680  O OD1 . ASP A 1 84  ? 7.820   10.176  -15.436 1.00 56.12 84  A 1 
ATOM 681  O OD2 . ASP A 1 84  ? 7.534   11.791  -16.913 1.00 54.77 84  A 1 
ATOM 682  N N   . ASN A 1 85  ? 6.119   9.657   -12.035 1.00 70.63 85  A 1 
ATOM 683  C CA  . ASN A 1 85  ? 6.666   9.733   -10.684 1.00 68.40 85  A 1 
ATOM 684  C C   . ASN A 1 85  ? 8.175   9.960   -10.782 1.00 68.60 85  A 1 
ATOM 685  O O   . ASN A 1 85  ? 8.922   9.024   -11.060 1.00 64.30 85  A 1 
ATOM 686  C CB  . ASN A 1 85  ? 6.317   8.460   -9.894  1.00 63.59 85  A 1 
ATOM 687  C CG  . ASN A 1 85  ? 4.845   8.320   -9.548  1.00 57.66 85  A 1 
ATOM 688  O OD1 . ASN A 1 85  ? 4.064   9.255   -9.525  1.00 52.54 85  A 1 
ATOM 689  N ND2 . ASN A 1 85  ? 4.413   7.120   -9.242  1.00 51.11 85  A 1 
ATOM 690  N N   . GLU A 1 86  ? 8.614   11.187  -10.534 1.00 66.07 86  A 1 
ATOM 691  C CA  . GLU A 1 86  ? 10.033  11.560  -10.616 1.00 66.13 86  A 1 
ATOM 692  C C   . GLU A 1 86  ? 10.917  10.786  -9.615  1.00 67.96 86  A 1 
ATOM 693  O O   . GLU A 1 86  ? 12.087  10.539  -9.896  1.00 62.33 86  A 1 
ATOM 694  C CB  . GLU A 1 86  ? 10.198  13.082  -10.407 1.00 60.31 86  A 1 
ATOM 695  C CG  . GLU A 1 86  ? 9.605   13.928  -11.553 1.00 52.52 86  A 1 
ATOM 696  C CD  . GLU A 1 86  ? 9.878   15.449  -11.415 1.00 48.12 86  A 1 
ATOM 697  O OE1 . GLU A 1 86  ? 9.794   16.179  -12.441 1.00 43.23 86  A 1 
ATOM 698  O OE2 . GLU A 1 86  ? 10.116  15.932  -10.289 1.00 43.01 86  A 1 
ATOM 699  N N   . ALA A 1 87  ? 10.362  10.388  -8.465  1.00 67.87 87  A 1 
ATOM 700  C CA  . ALA A 1 87  ? 11.078  9.622   -7.447  1.00 69.86 87  A 1 
ATOM 701  C C   . ALA A 1 87  ? 10.130  8.847   -6.523  1.00 72.30 87  A 1 
ATOM 702  O O   . ALA A 1 87  ? 9.031   9.302   -6.207  1.00 68.71 87  A 1 
ATOM 703  C CB  . ALA A 1 87  ? 11.957  10.580  -6.632  1.00 65.20 87  A 1 
ATOM 704  N N   . SER A 1 88  ? 10.603  7.703   -6.028  1.00 75.39 88  A 1 
ATOM 705  C CA  . SER A 1 88  ? 10.028  7.014   -4.867  1.00 77.71 88  A 1 
ATOM 706  C C   . SER A 1 88  ? 10.807  7.437   -3.628  1.00 80.66 88  A 1 
ATOM 707  O O   . SER A 1 88  ? 12.028  7.302   -3.607  1.00 79.46 88  A 1 
ATOM 708  C CB  . SER A 1 88  ? 10.093  5.498   -5.060  1.00 74.05 88  A 1 
ATOM 709  O OG  . SER A 1 88  ? 9.453   4.848   -3.981  1.00 64.20 88  A 1 
ATOM 710  N N   . LEU A 1 89  ? 10.114  7.967   -2.620  1.00 84.42 89  A 1 
ATOM 711  C CA  . LEU A 1 89  ? 10.746  8.374   -1.370  1.00 86.27 89  A 1 
ATOM 712  C C   . LEU A 1 89  ? 10.936  7.163   -0.457  1.00 88.35 89  A 1 
ATOM 713  O O   . LEU A 1 89  ? 9.995   6.403   -0.217  1.00 88.43 89  A 1 
ATOM 714  C CB  . LEU A 1 89  ? 9.924   9.474   -0.679  1.00 85.56 89  A 1 
ATOM 715  C CG  . LEU A 1 89  ? 9.779   10.778  -1.478  1.00 83.85 89  A 1 
ATOM 716  C CD1 . LEU A 1 89  ? 8.929   11.768  -0.676  1.00 79.41 89  A 1 
ATOM 717  C CD2 . LEU A 1 89  ? 11.120  11.445  -1.782  1.00 78.15 89  A 1 
ATOM 718  N N   . SER A 1 90  ? 12.140  7.017   0.083   1.00 90.70 90  A 1 
ATOM 719  C CA  . SER A 1 90  ? 12.467  6.046   1.122   1.00 91.54 90  A 1 
ATOM 720  C C   . SER A 1 90  ? 11.966  6.499   2.499   1.00 92.37 90  A 1 
ATOM 721  O O   . SER A 1 90  ? 11.555  7.648   2.700   1.00 92.67 90  A 1 
ATOM 722  C CB  . SER A 1 90  ? 13.980  5.810   1.128   1.00 91.99 90  A 1 
ATOM 723  O OG  . SER A 1 90  ? 14.651  6.982   1.522   1.00 90.57 90  A 1 
ATOM 724  N N   . ILE A 1 91  ? 12.011  5.598   3.481   1.00 92.76 91  A 1 
ATOM 725  C CA  . ILE A 1 91  ? 11.744  5.946   4.888   1.00 94.32 91  A 1 
ATOM 726  C C   . ILE A 1 91  ? 12.699  7.053   5.353   1.00 94.51 91  A 1 
ATOM 727  O O   . ILE A 1 91  ? 12.277  8.000   6.015   1.00 94.17 91  A 1 
ATOM 728  C CB  . ILE A 1 91  ? 11.852  4.683   5.781   1.00 94.85 91  A 1 
ATOM 729  C CG1 . ILE A 1 91  ? 10.693  3.715   5.454   1.00 93.94 91  A 1 
ATOM 730  C CG2 . ILE A 1 91  ? 11.855  5.049   7.277   1.00 93.58 91  A 1 
ATOM 731  C CD1 . ILE A 1 91  ? 10.794  2.351   6.152   1.00 90.96 91  A 1 
ATOM 732  N N   . GLU A 1 92  ? 13.959  6.961   4.963   1.00 93.31 92  A 1 
ATOM 733  C CA  . GLU A 1 92  ? 14.997  7.943   5.248   1.00 93.15 92  A 1 
ATOM 734  C C   . GLU A 1 92  ? 14.641  9.325   4.690   1.00 92.51 92  A 1 
ATOM 735  O O   . GLU A 1 92  ? 14.734  10.315  5.416   1.00 91.63 92  A 1 
ATOM 736  C CB  . GLU A 1 92  ? 16.342  7.474   4.666   1.00 93.70 92  A 1 
ATOM 737  C CG  . GLU A 1 92  ? 16.939  6.230   5.341   1.00 91.69 92  A 1 
ATOM 738  C CD  . GLU A 1 92  ? 16.338  4.869   4.939   1.00 91.04 92  A 1 
ATOM 739  O OE1 . GLU A 1 92  ? 16.835  3.855   5.482   1.00 82.37 92  A 1 
ATOM 740  O OE2 . GLU A 1 92  ? 15.369  4.797   4.153   1.00 83.27 92  A 1 
ATOM 741  N N   . ASP A 1 93  ? 14.162  9.402   3.446   1.00 92.31 93  A 1 
ATOM 742  C CA  . ASP A 1 93  ? 13.769  10.667  2.818   1.00 90.39 93  A 1 
ATOM 743  C C   . ASP A 1 93  ? 12.575  11.310  3.532   1.00 89.94 93  A 1 
ATOM 744  O O   . ASP A 1 93  ? 12.554  12.521  3.783   1.00 89.19 93  A 1 
ATOM 745  C CB  . ASP A 1 93  ? 13.404  10.445  1.344   1.00 89.90 93  A 1 
ATOM 746  C CG  . ASP A 1 93  ? 14.566  9.918   0.509   1.00 88.40 93  A 1 
ATOM 747  O OD1 . ASP A 1 93  ? 15.663  10.499  0.607   1.00 84.07 93  A 1 
ATOM 748  O OD2 . ASP A 1 93  ? 14.329  8.913   -0.204  1.00 83.21 93  A 1 
ATOM 749  N N   . VAL A 1 94  ? 11.578  10.498  3.915   1.00 93.43 94  A 1 
ATOM 750  C CA  . VAL A 1 94  ? 10.411  10.974  4.669   1.00 93.05 94  A 1 
ATOM 751  C C   . VAL A 1 94  ? 10.821  11.442  6.068   1.00 93.23 94  A 1 
ATOM 752  O O   . VAL A 1 94  ? 10.376  12.503  6.516   1.00 92.84 94  A 1 
ATOM 753  C CB  . VAL A 1 94  ? 9.315   9.892   4.730   1.00 93.00 94  A 1 
ATOM 754  C CG1 . VAL A 1 94  ? 8.107   10.356  5.558   1.00 91.65 94  A 1 
ATOM 755  C CG2 . VAL A 1 94  ? 8.790   9.559   3.326   1.00 91.04 94  A 1 
ATOM 756  N N   . CYS A 1 95  ? 11.699  10.707  6.745   1.00 92.92 95  A 1 
ATOM 757  C CA  . CYS A 1 95  ? 12.247  11.107  8.043   1.00 93.20 95  A 1 
ATOM 758  C C   . CYS A 1 95  ? 13.098  12.384  7.945   1.00 92.28 95  A 1 
ATOM 759  O O   . CYS A 1 95  ? 13.012  13.248  8.819   1.00 92.45 95  A 1 
ATOM 760  C CB  . CYS A 1 95  ? 13.066  9.947   8.621   1.00 94.56 95  A 1 
ATOM 761  S SG  . CYS A 1 95  ? 11.965  8.600   9.135   1.00 94.78 95  A 1 
ATOM 762  N N   . ALA A 1 96  ? 13.868  12.544  6.876   1.00 93.46 96  A 1 
ATOM 763  C CA  . ALA A 1 96  ? 14.619  13.769  6.616   1.00 92.42 96  A 1 
ATOM 764  C C   . ALA A 1 96  ? 13.680  14.968  6.413   1.00 91.05 96  A 1 
ATOM 765  O O   . ALA A 1 96  ? 13.889  16.024  7.015   1.00 90.43 96  A 1 
ATOM 766  C CB  . ALA A 1 96  ? 15.539  13.545  5.410   1.00 92.69 96  A 1 
ATOM 767  N N   . ALA A 1 97  ? 12.595  14.800  5.647   1.00 92.46 97  A 1 
ATOM 768  C CA  . ALA A 1 97  ? 11.572  15.830  5.486   1.00 90.11 97  A 1 
ATOM 769  C C   . ALA A 1 97  ? 10.873  16.158  6.815   1.00 90.05 97  A 1 
ATOM 770  O O   . ALA A 1 97  ? 10.683  17.333  7.136   1.00 89.52 97  A 1 
ATOM 771  C CB  . ALA A 1 97  ? 10.581  15.374  4.411   1.00 89.28 97  A 1 
ATOM 772  N N   . LEU A 1 98  ? 10.558  15.145  7.631   1.00 91.24 98  A 1 
ATOM 773  C CA  . LEU A 1 98  ? 9.975   15.332  8.962   1.00 91.31 98  A 1 
ATOM 774  C C   . LEU A 1 98  ? 10.907  16.123  9.889   1.00 91.20 98  A 1 
ATOM 775  O O   . LEU A 1 98  ? 10.447  16.993  10.626  1.00 90.63 98  A 1 
ATOM 776  C CB  . LEU A 1 98  ? 9.615   13.955  9.546   1.00 91.37 98  A 1 
ATOM 777  C CG  . LEU A 1 98  ? 9.018   14.011  10.964  1.00 89.05 98  A 1 
ATOM 778  C CD1 . LEU A 1 98  ? 7.717   14.807  11.018  1.00 85.60 98  A 1 
ATOM 779  C CD2 . LEU A 1 98  ? 8.721   12.603  11.471  1.00 86.34 98  A 1 
ATOM 780  N N   . LYS A 1 99  ? 12.212  15.869  9.835   1.00 91.45 99  A 1 
ATOM 781  C CA  . LYS A 1 99  ? 13.196  16.638  10.601  1.00 90.23 99  A 1 
ATOM 782  C C   . LYS A 1 99  ? 13.328  18.073  10.094  1.00 89.06 99  A 1 
ATOM 783  O O   . LYS A 1 99  ? 13.300  19.008  10.888  1.00 87.28 99  A 1 
ATOM 784  C CB  . LYS A 1 99  ? 14.536  15.891  10.583  1.00 89.77 99  A 1 
ATOM 785  C CG  . LYS A 1 99  ? 15.556  16.587  11.488  1.00 86.05 99  A 1 
ATOM 786  C CD  . LYS A 1 99  ? 16.814  15.733  11.653  1.00 82.53 99  A 1 
ATOM 787  C CE  . LYS A 1 99  ? 17.743  16.428  12.653  1.00 77.30 99  A 1 
ATOM 788  N NZ  . LYS A 1 99  ? 18.844  15.534  13.084  1.00 69.95 99  A 1 
ATOM 789  N N   . ASN A 1 100 ? 13.450  18.252  8.785   1.00 89.04 100 A 1 
ATOM 790  C CA  . ASN A 1 100 ? 13.751  19.554  8.186   1.00 87.09 100 A 1 
ATOM 791  C C   . ASN A 1 100 ? 12.543  20.500  8.158   1.00 85.18 100 A 1 
ATOM 792  O O   . ASN A 1 100 ? 12.700  21.700  8.356   1.00 81.65 100 A 1 
ATOM 793  C CB  . ASN A 1 100 ? 14.306  19.318  6.770   1.00 86.81 100 A 1 
ATOM 794  C CG  . ASN A 1 100 ? 15.664  18.636  6.763   1.00 82.00 100 A 1 
ATOM 795  O OD1 . ASN A 1 100 ? 16.420  18.665  7.720   1.00 76.16 100 A 1 
ATOM 796  N ND2 . ASN A 1 100 ? 16.029  18.011  5.667   1.00 74.20 100 A 1 
ATOM 797  N N   . ARG A 1 101 ? 11.353  19.962  7.912   1.00 86.54 101 A 1 
ATOM 798  C CA  . ARG A 1 101 ? 10.102  20.721  7.759   1.00 85.03 101 A 1 
ATOM 799  C C   . ARG A 1 101 ? 9.074   20.392  8.840   1.00 85.03 101 A 1 
ATOM 800  O O   . ARG A 1 101 ? 8.368   21.277  9.307   1.00 78.82 101 A 1 
ATOM 801  C CB  . ARG A 1 101 ? 9.549   20.449  6.347   1.00 81.62 101 A 1 
ATOM 802  C CG  . ARG A 1 101 ? 8.286   21.259  6.033   1.00 73.36 101 A 1 
ATOM 803  C CD  . ARG A 1 101 ? 7.687   20.903  4.664   1.00 71.05 101 A 1 
ATOM 804  N NE  . ARG A 1 101 ? 7.230   19.495  4.623   1.00 62.62 101 A 1 
ATOM 805  C CZ  . ARG A 1 101 ? 6.318   18.996  3.804   1.00 56.13 101 A 1 
ATOM 806  N NH1 . ARG A 1 101 ? 5.695   19.725  2.917   1.00 51.76 101 A 1 
ATOM 807  N NH2 . ARG A 1 101 ? 6.004   17.732  3.864   1.00 48.72 101 A 1 
ATOM 808  N N   . GLY A 1 102 ? 8.970   19.130  9.216   1.00 82.54 102 A 1 
ATOM 809  C CA  . GLY A 1 102 ? 7.924   18.612  10.104  1.00 82.25 102 A 1 
ATOM 810  C C   . GLY A 1 102 ? 8.154   18.897  11.592  1.00 83.14 102 A 1 
ATOM 811  O O   . GLY A 1 102 ? 7.379   18.433  12.425  1.00 79.77 102 A 1 
ATOM 812  N N   . GLY A 1 103 ? 9.200   19.633  11.951  1.00 84.28 103 A 1 
ATOM 813  C CA  . GLY A 1 103 ? 9.448   20.081  13.324  1.00 85.55 103 A 1 
ATOM 814  C C   . GLY A 1 103 ? 9.978   19.002  14.276  1.00 88.43 103 A 1 
ATOM 815  O O   . GLY A 1 103 ? 10.000  19.219  15.486  1.00 85.81 103 A 1 
ATOM 816  N N   . PHE A 1 104 ? 10.428  17.856  13.772  1.00 87.43 104 A 1 
ATOM 817  C CA  . PHE A 1 104 ? 11.062  16.844  14.614  1.00 89.09 104 A 1 
ATOM 818  C C   . PHE A 1 104 ? 12.441  17.321  15.088  1.00 89.03 104 A 1 
ATOM 819  O O   . PHE A 1 104 ? 13.336  17.592  14.288  1.00 87.91 104 A 1 
ATOM 820  C CB  . PHE A 1 104 ? 11.156  15.511  13.871  1.00 90.33 104 A 1 
ATOM 821  C CG  . PHE A 1 104 ? 11.792  14.414  14.702  1.00 91.94 104 A 1 
ATOM 822  C CD1 . PHE A 1 104 ? 13.138  14.064  14.503  1.00 88.14 104 A 1 
ATOM 823  C CD2 . PHE A 1 104 ? 11.043  13.750  15.691  1.00 89.03 104 A 1 
ATOM 824  C CE1 . PHE A 1 104 ? 13.726  13.050  15.276  1.00 89.06 104 A 1 
ATOM 825  C CE2 . PHE A 1 104 ? 11.632  12.737  16.466  1.00 89.29 104 A 1 
ATOM 826  C CZ  . PHE A 1 104 ? 12.975  12.382  16.255  1.00 91.29 104 A 1 
ATOM 827  N N   . THR A 1 105 ? 12.620  17.385  16.403  1.00 91.90 105 A 1 
ATOM 828  C CA  . THR A 1 105 ? 13.851  17.895  17.039  1.00 91.88 105 A 1 
ATOM 829  C C   . THR A 1 105 ? 14.754  16.801  17.607  1.00 92.02 105 A 1 
ATOM 830  O O   . THR A 1 105 ? 15.847  17.102  18.084  1.00 88.93 105 A 1 
ATOM 831  C CB  . THR A 1 105 ? 13.507  18.907  18.141  1.00 90.89 105 A 1 
ATOM 832  O OG1 . THR A 1 105 ? 12.634  18.317  19.078  1.00 87.58 105 A 1 
ATOM 833  C CG2 . THR A 1 105 ? 12.813  20.153  17.591  1.00 84.12 105 A 1 
ATOM 834  N N   . GLY A 1 106 ? 14.319  15.539  17.571  1.00 91.79 106 A 1 
ATOM 835  C CA  . GLY A 1 106 ? 15.082  14.409  18.092  1.00 91.69 106 A 1 
ATOM 836  C C   . GLY A 1 106 ? 16.234  13.955  17.179  1.00 92.39 106 A 1 
ATOM 837  O O   . GLY A 1 106 ? 16.553  14.574  16.155  1.00 91.43 106 A 1 
ATOM 838  N N   . ASN A 1 107 ? 16.869  12.841  17.555  1.00 93.74 107 A 1 
ATOM 839  C CA  . ASN A 1 107 ? 17.927  12.227  16.764  1.00 94.31 107 A 1 
ATOM 840  C C   . ASN A 1 107 ? 17.348  11.611  15.478  1.00 94.32 107 A 1 
ATOM 841  O O   . ASN A 1 107 ? 16.369  10.878  15.512  1.00 94.03 107 A 1 
ATOM 842  C CB  . ASN A 1 107 ? 18.673  11.204  17.641  1.00 94.02 107 A 1 
ATOM 843  C CG  . ASN A 1 107 ? 19.895  10.631  16.948  1.00 93.17 107 A 1 
ATOM 844  O OD1 . ASN A 1 107 ? 19.845  10.150  15.831  1.00 86.41 107 A 1 
ATOM 845  N ND2 . ASN A 1 107 ? 21.052  10.703  17.553  1.00 85.41 107 A 1 
ATOM 846  N N   . TYR A 1 108 ? 17.951  11.929  14.345  1.00 92.82 108 A 1 
ATOM 847  C CA  . TYR A 1 108 ? 17.503  11.445  13.038  1.00 93.19 108 A 1 
ATOM 848  C C   . TYR A 1 108 ? 17.658  9.928   12.878  1.00 93.87 108 A 1 
ATOM 849  O O   . TYR A 1 108 ? 16.743  9.284   12.377  1.00 94.01 108 A 1 
ATOM 850  C CB  . TYR A 1 108 ? 18.285  12.177  11.945  1.00 92.77 108 A 1 
ATOM 851  C CG  . TYR A 1 108 ? 18.076  11.608  10.558  1.00 92.61 108 A 1 
ATOM 852  C CD1 . TYR A 1 108 ? 19.053  10.768  9.987   1.00 87.74 108 A 1 
ATOM 853  C CD2 . TYR A 1 108 ? 16.886  11.874  9.858   1.00 88.08 108 A 1 
ATOM 854  C CE1 . TYR A 1 108 ? 18.843  10.207  8.717   1.00 87.53 108 A 1 
ATOM 855  C CE2 . TYR A 1 108 ? 16.673  11.311  8.585   1.00 87.11 108 A 1 
ATOM 856  C CZ  . TYR A 1 108 ? 17.654  10.475  8.016   1.00 91.57 108 A 1 
ATOM 857  O OH  . TYR A 1 108 ? 17.449  9.924   6.792   1.00 89.45 108 A 1 
ATOM 858  N N   . ASN A 1 109 ? 18.774  9.366   13.314  1.00 94.53 109 A 1 
ATOM 859  C CA  . ASN A 1 109 ? 19.025  7.932   13.160  1.00 94.84 109 A 1 
ATOM 860  C C   . ASN A 1 109 ? 18.047  7.114   14.008  1.00 95.31 109 A 1 
ATOM 861  O O   . ASN A 1 109 ? 17.485  6.147   13.513  1.00 95.12 109 A 1 
ATOM 862  C CB  . ASN A 1 109 ? 20.485  7.621   13.527  1.00 94.67 109 A 1 
ATOM 863  C CG  . ASN A 1 109 ? 21.499  8.264   12.594  1.00 92.84 109 A 1 
ATOM 864  O OD1 . ASN A 1 109 ? 21.240  8.613   11.456  1.00 85.65 109 A 1 
ATOM 865  N ND2 . ASN A 1 109 ? 22.709  8.462   13.058  1.00 85.11 109 A 1 
ATOM 866  N N   . ASP A 1 110 ? 17.763  7.572   15.227  1.00 95.65 110 A 1 
ATOM 867  C CA  . ASP A 1 110 ? 16.769  6.933   16.095  1.00 96.08 110 A 1 
ATOM 868  C C   . ASP A 1 110 ? 15.366  7.014   15.477  1.00 96.46 110 A 1 
ATOM 869  O O   . ASP A 1 110 ? 14.620  6.041   15.502  1.00 95.76 110 A 1 
ATOM 870  C CB  . ASP A 1 110 ? 16.749  7.600   17.482  1.00 95.88 110 A 1 
ATOM 871  C CG  . ASP A 1 110 ? 18.076  7.583   18.252  1.00 93.76 110 A 1 
ATOM 872  O OD1 . ASP A 1 110 ? 19.015  6.862   17.856  1.00 90.05 110 A 1 
ATOM 873  O OD2 . ASP A 1 110 ? 18.181  8.391   19.206  1.00 90.51 110 A 1 
ATOM 874  N N   . LEU A 1 111 ? 15.002  8.156   14.873  1.00 94.89 111 A 1 
ATOM 875  C CA  . LEU A 1 111 ? 13.728  8.307   14.163  1.00 94.95 111 A 1 
ATOM 876  C C   . LEU A 1 111 ? 13.596  7.287   13.028  1.00 95.78 111 A 1 
ATOM 877  O O   . LEU A 1 111 ? 12.564  6.630   12.929  1.00 96.13 111 A 1 
ATOM 878  C CB  . LEU A 1 111 ? 13.606  9.746   13.628  1.00 94.83 111 A 1 
ATOM 879  C CG  . LEU A 1 111 ? 12.392  9.990   12.709  1.00 94.30 111 A 1 
ATOM 880  C CD1 . LEU A 1 111 ? 11.068  9.854   13.459  1.00 92.06 111 A 1 
ATOM 881  C CD2 . LEU A 1 111 ? 12.479  11.392  12.103  1.00 92.12 111 A 1 
ATOM 882  N N   . VAL A 1 112 ? 14.609  7.174   12.177  1.00 95.07 112 A 1 
ATOM 883  C CA  . VAL A 1 112 ? 14.609  6.223   11.055  1.00 95.58 112 A 1 
ATOM 884  C C   . VAL A 1 112 ? 14.463  4.795   11.566  1.00 96.01 112 A 1 
ATOM 885  O O   . VAL A 1 112 ? 13.625  4.051   11.057  1.00 96.41 112 A 1 
ATOM 886  C CB  . VAL A 1 112 ? 15.887  6.382   10.205  1.00 95.52 112 A 1 
ATOM 887  C CG1 . VAL A 1 112 ? 16.038  5.269   9.158   1.00 93.13 112 A 1 
ATOM 888  C CG2 . VAL A 1 112 ? 15.883  7.716   9.447   1.00 91.98 112 A 1 
ATOM 889  N N   . GLU A 1 113 ? 15.224  4.435   12.596  1.00 96.39 113 A 1 
ATOM 890  C CA  . GLU A 1 113 ? 15.187  3.095   13.182  1.00 96.45 113 A 1 
ATOM 891  C C   . GLU A 1 113 ? 13.814  2.777   13.787  1.00 96.55 113 A 1 
ATOM 892  O O   . GLU A 1 113 ? 13.225  1.747   13.465  1.00 96.42 113 A 1 
ATOM 893  C CB  . GLU A 1 113 ? 16.323  2.991   14.215  1.00 96.51 113 A 1 
ATOM 894  C CG  . GLU A 1 113 ? 16.462  1.592   14.833  1.00 84.33 113 A 1 
ATOM 895  C CD  . GLU A 1 113 ? 16.685  0.466   13.817  1.00 79.02 113 A 1 
ATOM 896  O OE1 . GLU A 1 113 ? 16.314  -0.678  14.173  1.00 69.18 113 A 1 
ATOM 897  O OE2 . GLU A 1 113 ? 17.216  0.746   12.713  1.00 70.10 113 A 1 
ATOM 898  N N   . TYR A 1 114 ? 13.232  3.681   14.575  1.00 96.87 114 A 1 
ATOM 899  C CA  . TYR A 1 114 ? 11.905  3.463   15.166  1.00 96.58 114 A 1 
ATOM 900  C C   . TYR A 1 114 ? 10.790  3.390   14.118  1.00 96.55 114 A 1 
ATOM 901  O O   . TYR A 1 114 ? 9.843   2.619   14.279  1.00 96.20 114 A 1 
ATOM 902  C CB  . TYR A 1 114 ? 11.598  4.568   16.183  1.00 96.53 114 A 1 
ATOM 903  C CG  . TYR A 1 114 ? 12.480  4.599   17.420  1.00 95.51 114 A 1 
ATOM 904  C CD1 . TYR A 1 114 ? 12.985  3.411   17.987  1.00 90.16 114 A 1 
ATOM 905  C CD2 . TYR A 1 114 ? 12.779  5.838   18.029  1.00 91.11 114 A 1 
ATOM 906  C CE1 . TYR A 1 114 ? 13.796  3.457   19.135  1.00 89.74 114 A 1 
ATOM 907  C CE2 . TYR A 1 114 ? 13.587  5.890   19.180  1.00 90.01 114 A 1 
ATOM 908  C CZ  . TYR A 1 114 ? 14.101  4.697   19.733  1.00 90.81 114 A 1 
ATOM 909  O OH  . TYR A 1 114 ? 14.894  4.744   20.836  1.00 88.97 114 A 1 
ATOM 910  N N   . VAL A 1 115 ? 10.882  4.168   13.037  1.00 96.79 115 A 1 
ATOM 911  C CA  . VAL A 1 115 ? 9.910   4.092   11.937  1.00 96.61 115 A 1 
ATOM 912  C C   . VAL A 1 115 ? 10.021  2.754   11.205  1.00 96.79 115 A 1 
ATOM 913  O O   . VAL A 1 115 ? 8.990   2.156   10.899  1.00 96.60 115 A 1 
ATOM 914  C CB  . VAL A 1 115 ? 10.059  5.296   10.988  1.00 96.26 115 A 1 
ATOM 915  C CG1 . VAL A 1 115 ? 9.217   5.148   9.714   1.00 94.62 115 A 1 
ATOM 916  C CG2 . VAL A 1 115 ? 9.583   6.584   11.681  1.00 94.40 115 A 1 
ATOM 917  N N   . LYS A 1 116 ? 11.236  2.240   10.976  1.00 95.27 116 A 1 
ATOM 918  C CA  . LYS A 1 116 ? 11.430  0.900   10.398  1.00 95.36 116 A 1 
ATOM 919  C C   . LYS A 1 116 ? 10.838  -0.181  11.292  1.00 95.34 116 A 1 
ATOM 920  O O   . LYS A 1 116 ? 9.983   -0.928  10.826  1.00 96.04 116 A 1 
ATOM 921  C CB  . LYS A 1 116 ? 12.917  0.635   10.144  1.00 95.87 116 A 1 
ATOM 922  C CG  . LYS A 1 116 ? 13.414  1.415   8.929   1.00 91.62 116 A 1 
ATOM 923  C CD  . LYS A 1 116 ? 14.911  1.188   8.738   1.00 89.05 116 A 1 
ATOM 924  C CE  . LYS A 1 116 ? 15.357  1.971   7.503   1.00 82.41 116 A 1 
ATOM 925  N NZ  . LYS A 1 116 ? 16.805  1.812   7.255   1.00 74.94 116 A 1 
ATOM 926  N N   . GLN A 1 117 ? 11.185  -0.176  12.579  1.00 97.61 117 A 1 
ATOM 927  C CA  . GLN A 1 117 ? 10.636  -1.120  13.558  1.00 97.39 117 A 1 
ATOM 928  C C   . GLN A 1 117 ? 9.105   -1.062  13.627  1.00 97.10 117 A 1 
ATOM 929  O O   . GLN A 1 117 ? 8.439   -2.092  13.712  1.00 96.56 117 A 1 
ATOM 930  C CB  . GLN A 1 117 ? 11.217  -0.811  14.947  1.00 97.48 117 A 1 
ATOM 931  C CG  . GLN A 1 117 ? 12.705  -1.184  15.044  1.00 91.15 117 A 1 
ATOM 932  C CD  . GLN A 1 117 ? 13.342  -0.768  16.363  1.00 89.84 117 A 1 
ATOM 933  O OE1 . GLN A 1 117 ? 12.710  -0.331  17.316  1.00 84.01 117 A 1 
ATOM 934  N NE2 . GLN A 1 117 ? 14.646  -0.898  16.468  1.00 80.44 117 A 1 
ATOM 935  N N   . PHE A 1 118 ? 8.515   0.135   13.537  1.00 97.24 118 A 1 
ATOM 936  C CA  . PHE A 1 118 ? 7.062   0.285   13.466  1.00 96.78 118 A 1 
ATOM 937  C C   . PHE A 1 118 ? 6.478   -0.402  12.226  1.00 96.91 118 A 1 
ATOM 938  O O   . PHE A 1 118 ? 5.440   -1.055  12.330  1.00 96.74 118 A 1 
ATOM 939  C CB  . PHE A 1 118 ? 6.689   1.776   13.490  1.00 96.58 118 A 1 
ATOM 940  C CG  . PHE A 1 118 ? 5.217   2.021   13.215  1.00 96.43 118 A 1 
ATOM 941  C CD1 . PHE A 1 118 ? 4.775   2.273   11.900  1.00 94.08 118 A 1 
ATOM 942  C CD2 . PHE A 1 118 ? 4.278   1.910   14.254  1.00 94.58 118 A 1 
ATOM 943  C CE1 . PHE A 1 118 ? 3.403   2.417   11.631  1.00 93.64 118 A 1 
ATOM 944  C CE2 . PHE A 1 118 ? 2.904   2.054   13.985  1.00 93.74 118 A 1 
ATOM 945  C CZ  . PHE A 1 118 ? 2.466   2.307   12.671  1.00 94.12 118 A 1 
ATOM 946  N N   . PHE A 1 119 ? 7.093   -0.253  11.052  1.00 96.69 119 A 1 
ATOM 947  C CA  . PHE A 1 119 ? 6.601   -0.896  9.834   1.00 96.44 119 A 1 
ATOM 948  C C   . PHE A 1 119 ? 6.808   -2.410  9.842   1.00 96.69 119 A 1 
ATOM 949  O O   . PHE A 1 119 ? 5.915   -3.121  9.379   1.00 96.35 119 A 1 
ATOM 950  C CB  . PHE A 1 119 ? 7.227   -0.246  8.591   1.00 95.83 119 A 1 
ATOM 951  C CG  . PHE A 1 119 ? 6.552   1.047   8.170   1.00 95.42 119 A 1 
ATOM 952  C CD1 . PHE A 1 119 ? 5.218   1.027   7.721   1.00 92.41 119 A 1 
ATOM 953  C CD2 . PHE A 1 119 ? 7.249   2.268   8.216   1.00 92.69 119 A 1 
ATOM 954  C CE1 . PHE A 1 119 ? 4.583   2.221   7.331   1.00 91.57 119 A 1 
ATOM 955  C CE2 . PHE A 1 119 ? 6.617   3.462   7.827   1.00 91.79 119 A 1 
ATOM 956  C CZ  . PHE A 1 119 ? 5.283   3.439   7.385   1.00 92.57 119 A 1 
ATOM 957  N N   . ASP A 1 120 ? 7.908   -2.895  10.416  1.00 96.67 120 A 1 
ATOM 958  C CA  . ASP A 1 120 ? 8.146   -4.330  10.597  1.00 96.92 120 A 1 
ATOM 959  C C   . ASP A 1 120 ? 7.072   -4.953  11.499  1.00 96.89 120 A 1 
ATOM 960  O O   . ASP A 1 120 ? 6.435   -5.943  11.128  1.00 96.76 120 A 1 
ATOM 961  C CB  . ASP A 1 120 ? 9.555   -4.558  11.177  1.00 97.03 120 A 1 
ATOM 962  C CG  . ASP A 1 120 ? 10.698  -4.193  10.217  1.00 95.10 120 A 1 
ATOM 963  O OD1 . ASP A 1 120 ? 10.461  -4.193  8.985   1.00 90.70 120 A 1 
ATOM 964  O OD2 . ASP A 1 120 ? 11.815  -3.938  10.723  1.00 91.13 120 A 1 
ATOM 965  N N   . GLU A 1 121 ? 6.780   -4.320  12.634  1.00 96.97 121 A 1 
ATOM 966  C CA  . GLU A 1 121 ? 5.702   -4.763  13.527  1.00 97.07 121 A 1 
ATOM 967  C C   . GLU A 1 121 ? 4.324   -4.638  12.863  1.00 96.91 121 A 1 
ATOM 968  O O   . GLU A 1 121 ? 3.497   -5.540  12.956  1.00 96.23 121 A 1 
ATOM 969  C CB  . GLU A 1 121 ? 5.768   -3.963  14.840  1.00 97.21 121 A 1 
ATOM 970  C CG  . GLU A 1 121 ? 4.715   -4.395  15.879  1.00 94.91 121 A 1 
ATOM 971  C CD  . GLU A 1 121 ? 4.793   -5.873  16.297  1.00 94.71 121 A 1 
ATOM 972  O OE1 . GLU A 1 121 ? 3.729   -6.424  16.674  1.00 87.95 121 A 1 
ATOM 973  O OE2 . GLU A 1 121 ? 5.901   -6.448  16.265  1.00 89.31 121 A 1 
ATOM 974  N N   . ALA A 1 122 ? 4.058   -3.556  12.135  1.00 96.95 122 A 1 
ATOM 975  C CA  . ALA A 1 122 ? 2.804   -3.393  11.401  1.00 96.47 122 A 1 
ATOM 976  C C   . ALA A 1 122 ? 2.611   -4.487  10.335  1.00 96.70 122 A 1 
ATOM 977  O O   . ALA A 1 122 ? 1.497   -4.991  10.171  1.00 96.49 122 A 1 
ATOM 978  C CB  . ALA A 1 122 ? 2.764   -1.989  10.786  1.00 96.21 122 A 1 
ATOM 979  N N   . ALA A 1 123 ? 3.674   -4.881  9.633   1.00 96.71 123 A 1 
ATOM 980  C CA  . ALA A 1 123 ? 3.642   -5.988  8.681   1.00 96.34 123 A 1 
ATOM 981  C C   . ALA A 1 123 ? 3.348   -7.320  9.380   1.00 96.40 123 A 1 
ATOM 982  O O   . ALA A 1 123 ? 2.489   -8.073  8.916   1.00 96.07 123 A 1 
ATOM 983  C CB  . ALA A 1 123 ? 4.970   -6.021  7.915   1.00 95.99 123 A 1 
ATOM 984  N N   . TYR A 1 124 ? 3.979   -7.573  10.530  1.00 96.72 124 A 1 
ATOM 985  C CA  . TYR A 1 124 ? 3.696   -8.749  11.346  1.00 96.49 124 A 1 
ATOM 986  C C   . TYR A 1 124 ? 2.222   -8.799  11.772  1.00 96.09 124 A 1 
ATOM 987  O O   . TYR A 1 124 ? 1.543   -9.796  11.530  1.00 95.44 124 A 1 
ATOM 988  C CB  . TYR A 1 124 ? 4.635   -8.766  12.558  1.00 96.11 124 A 1 
ATOM 989  C CG  . TYR A 1 124 ? 4.409   -9.965  13.456  1.00 84.74 124 A 1 
ATOM 990  C CD1 . TYR A 1 124 ? 3.531   -9.871  14.555  1.00 76.06 124 A 1 
ATOM 991  C CD2 . TYR A 1 124 ? 5.032   -11.196 13.159  1.00 76.08 124 A 1 
ATOM 992  C CE1 . TYR A 1 124 ? 3.275   -11.002 15.353  1.00 70.65 124 A 1 
ATOM 993  C CE2 . TYR A 1 124 ? 4.777   -12.331 13.953  1.00 70.90 124 A 1 
ATOM 994  C CZ  . TYR A 1 124 ? 3.896   -12.234 15.051  1.00 71.37 124 A 1 
ATOM 995  O OH  . TYR A 1 124 ? 3.641   -13.330 15.814  1.00 67.99 124 A 1 
ATOM 996  N N   . GLN A 1 125 ? 1.685   -7.705  12.310  1.00 96.80 125 A 1 
ATOM 997  C CA  . GLN A 1 125 ? 0.284   -7.613  12.746  1.00 96.76 125 A 1 
ATOM 998  C C   . GLN A 1 125 ? -0.711  -7.777  11.581  1.00 96.72 125 A 1 
ATOM 999  O O   . GLN A 1 125 ? -1.772  -8.375  11.748  1.00 96.04 125 A 1 
ATOM 1000 C CB  . GLN A 1 125 ? 0.066   -6.265  13.452  1.00 96.84 125 A 1 
ATOM 1001 C CG  . GLN A 1 125 ? 0.843   -6.136  14.778  1.00 95.12 125 A 1 
ATOM 1002 C CD  . GLN A 1 125 ? 0.359   -7.079  15.869  1.00 94.50 125 A 1 
ATOM 1003 O OE1 . GLN A 1 125 ? -0.792  -7.482  15.925  1.00 87.40 125 A 1 
ATOM 1004 N NE2 . GLN A 1 125 ? 1.217   -7.450  16.794  1.00 85.27 125 A 1 
ATOM 1005 N N   . LEU A 1 126 ? -0.381  -7.289  10.386  1.00 96.45 126 A 1 
ATOM 1006 C CA  . LEU A 1 126 ? -1.178  -7.540  9.179   1.00 95.88 126 A 1 
ATOM 1007 C C   . LEU A 1 126 ? -1.200  -9.028  8.818   1.00 95.63 126 A 1 
ATOM 1008 O O   . LEU A 1 126 ? -2.264  -9.552  8.478   1.00 94.90 126 A 1 
ATOM 1009 C CB  . LEU A 1 126 ? -0.623  -6.719  7.996   1.00 95.79 126 A 1 
ATOM 1010 C CG  . LEU A 1 126 ? -1.010  -5.235  8.018   1.00 94.08 126 A 1 
ATOM 1011 C CD1 . LEU A 1 126 ? -0.183  -4.470  6.983   1.00 90.94 126 A 1 
ATOM 1012 C CD2 . LEU A 1 126 ? -2.489  -5.034  7.675   1.00 91.33 126 A 1 
ATOM 1013 N N   . CYS A 1 127 ? -0.062  -9.708  8.900   1.00 95.76 127 A 1 
ATOM 1014 C CA  . CYS A 1 127 ? 0.036   -11.150 8.668   1.00 94.78 127 A 1 
ATOM 1015 C C   . CYS A 1 127 ? -0.667  -11.973 9.758   1.00 94.45 127 A 1 
ATOM 1016 O O   . CYS A 1 127 ? -1.203  -13.037 9.459   1.00 93.03 127 A 1 
ATOM 1017 C CB  . CYS A 1 127 ? 1.514   -11.536 8.539   1.00 94.26 127 A 1 
ATOM 1018 S SG  . CYS A 1 127 ? 2.205   -10.824 7.013   1.00 92.35 127 A 1 
ATOM 1019 N N   . ASP A 1 128 ? -0.745  -11.457 10.980  1.00 95.88 128 A 1 
ATOM 1020 C CA  . ASP A 1 128 ? -1.522  -12.038 12.089  1.00 95.78 128 A 1 
ATOM 1021 C C   . ASP A 1 128 ? -3.041  -11.759 11.979  1.00 95.36 128 A 1 
ATOM 1022 O O   . ASP A 1 128 ? -3.843  -12.167 12.808  1.00 93.67 128 A 1 
ATOM 1023 C CB  . ASP A 1 128 ? -0.922  -11.555 13.420  1.00 95.36 128 A 1 
ATOM 1024 C CG  . ASP A 1 128 ? -1.317  -12.422 14.620  1.00 91.89 128 A 1 
ATOM 1025 O OD1 . ASP A 1 128 ? -1.388  -13.662 14.454  1.00 87.27 128 A 1 
ATOM 1026 O OD2 . ASP A 1 128 ? -1.507  -11.851 15.716  1.00 86.63 128 A 1 
ATOM 1027 N N   . GLY A 1 129 ? -3.469  -11.075 10.911  1.00 95.47 129 A 1 
ATOM 1028 C CA  . GLY A 1 129 ? -4.878  -10.860 10.577  1.00 95.15 129 A 1 
ATOM 1029 C C   . GLY A 1 129 ? -5.471  -9.537  11.064  1.00 95.83 129 A 1 
ATOM 1030 O O   . GLY A 1 129 ? -6.654  -9.274  10.816  1.00 94.42 129 A 1 
ATOM 1031 N N   . PHE A 1 130 ? -4.695  -8.673  11.704  1.00 96.61 130 A 1 
ATOM 1032 C CA  . PHE A 1 130 ? -5.171  -7.362  12.142  1.00 96.71 130 A 1 
ATOM 1033 C C   . PHE A 1 130 ? -5.176  -6.340  11.006  1.00 96.98 130 A 1 
ATOM 1034 O O   . PHE A 1 130 ? -4.333  -6.331  10.116  1.00 96.30 130 A 1 
ATOM 1035 C CB  . PHE A 1 130 ? -4.359  -6.858  13.342  1.00 96.62 130 A 1 
ATOM 1036 C CG  . PHE A 1 130 ? -4.538  -7.711  14.581  1.00 96.38 130 A 1 
ATOM 1037 C CD1 . PHE A 1 130 ? -5.680  -7.552  15.387  1.00 92.22 130 A 1 
ATOM 1038 C CD2 . PHE A 1 130 ? -3.580  -8.683  14.911  1.00 92.96 130 A 1 
ATOM 1039 C CE1 . PHE A 1 130 ? -5.865  -8.368  16.518  1.00 91.90 130 A 1 
ATOM 1040 C CE2 . PHE A 1 130 ? -3.765  -9.501  16.041  1.00 92.06 130 A 1 
ATOM 1041 C CZ  . PHE A 1 130 ? -4.908  -9.344  16.843  1.00 93.05 130 A 1 
ATOM 1042 N N   . ALA A 1 131 ? -6.141  -5.427  11.048  1.00 97.15 131 A 1 
ATOM 1043 C CA  . ALA A 1 131 ? -6.146  -4.272  10.159  1.00 97.29 131 A 1 
ATOM 1044 C C   . ALA A 1 131 ? -5.359  -3.111  10.784  1.00 97.26 131 A 1 
ATOM 1045 O O   . ALA A 1 131 ? -5.639  -2.705  11.913  1.00 96.46 131 A 1 
ATOM 1046 C CB  . ALA A 1 131 ? -7.589  -3.880  9.829   1.00 96.76 131 A 1 
ATOM 1047 N N   . ILE A 1 132 ? -4.459  -2.511  10.025  1.00 97.52 132 A 1 
ATOM 1048 C CA  . ILE A 1 132 ? -3.672  -1.354  10.468  1.00 97.27 132 A 1 
ATOM 1049 C C   . ILE A 1 132 ? -4.354  -0.063  10.029  1.00 97.44 132 A 1 
ATOM 1050 O O   . ILE A 1 132 ? -4.742  0.097   8.874   1.00 96.79 132 A 1 
ATOM 1051 C CB  . ILE A 1 132 ? -2.211  -1.459  9.977   1.00 96.10 132 A 1 
ATOM 1052 C CG1 . ILE A 1 132 ? -1.529  -2.752  10.467  1.00 90.88 132 A 1 
ATOM 1053 C CG2 . ILE A 1 132 ? -1.397  -0.227  10.406  1.00 90.17 132 A 1 
ATOM 1054 C CD1 . ILE A 1 132 ? -1.497  -2.942  11.991  1.00 79.44 132 A 1 
ATOM 1055 N N   . ASN A 1 133 ? -4.502  0.873   10.950  1.00 97.23 133 A 1 
ATOM 1056 C CA  . ASN A 1 133 ? -5.099  2.188   10.710  1.00 96.74 133 A 1 
ATOM 1057 C C   . ASN A 1 133 ? -4.128  3.296   11.126  1.00 96.04 133 A 1 
ATOM 1058 O O   . ASN A 1 133 ? -3.922  3.541   12.310  1.00 94.81 133 A 1 
ATOM 1059 C CB  . ASN A 1 133 ? -6.431  2.261   11.464  1.00 96.04 133 A 1 
ATOM 1060 C CG  . ASN A 1 133 ? -7.123  3.613   11.377  1.00 95.09 133 A 1 
ATOM 1061 O OD1 . ASN A 1 133 ? -6.803  4.514   10.611  1.00 90.05 133 A 1 
ATOM 1062 N ND2 . ASN A 1 133 ? -8.149  3.801   12.169  1.00 88.00 133 A 1 
ATOM 1063 N N   . THR A 1 134 ? -3.608  4.017   10.141  1.00 96.06 134 A 1 
ATOM 1064 C CA  . THR A 1 134 ? -2.636  5.106   10.349  1.00 94.99 134 A 1 
ATOM 1065 C C   . THR A 1 134 ? -3.292  6.475   10.571  1.00 94.57 134 A 1 
ATOM 1066 O O   . THR A 1 134 ? -2.616  7.489   10.683  1.00 92.95 134 A 1 
ATOM 1067 C CB  . THR A 1 134 ? -1.674  5.188   9.158   1.00 94.53 134 A 1 
ATOM 1068 O OG1 . THR A 1 134 ? -2.406  5.602   8.024   1.00 93.14 134 A 1 
ATOM 1069 C CG2 . THR A 1 134 ? -1.008  3.850   8.833   1.00 92.31 134 A 1 
ATOM 1070 N N   . GLY A 1 135 ? -4.632  6.535   10.564  1.00 94.87 135 A 1 
ATOM 1071 C CA  . GLY A 1 135 ? -5.375  7.799   10.565  1.00 94.64 135 A 1 
ATOM 1072 C C   . GLY A 1 135 ? -5.614  8.380   9.164   1.00 95.63 135 A 1 
ATOM 1073 O O   . GLY A 1 135 ? -6.745  8.765   8.862   1.00 94.17 135 A 1 
ATOM 1074 N N   . TYR A 1 136 ? -4.615  8.348   8.286   1.00 95.07 136 A 1 
ATOM 1075 C CA  . TYR A 1 136 ? -4.732  8.805   6.885   1.00 95.42 136 A 1 
ATOM 1076 C C   . TYR A 1 136 ? -5.224  7.712   5.931   1.00 96.23 136 A 1 
ATOM 1077 O O   . TYR A 1 136 ? -5.988  7.975   4.996   1.00 95.00 136 A 1 
ATOM 1078 C CB  . TYR A 1 136 ? -3.378  9.348   6.415   1.00 94.21 136 A 1 
ATOM 1079 C CG  . TYR A 1 136 ? -3.029  10.668  7.062   1.00 93.05 136 A 1 
ATOM 1080 C CD1 . TYR A 1 136 ? -3.598  11.854  6.562   1.00 88.17 136 A 1 
ATOM 1081 C CD2 . TYR A 1 136 ? -2.167  10.712  8.172   1.00 88.49 136 A 1 
ATOM 1082 C CE1 . TYR A 1 136 ? -3.312  13.084  7.177   1.00 86.51 136 A 1 
ATOM 1083 C CE2 . TYR A 1 136 ? -1.881  11.942  8.792   1.00 86.48 136 A 1 
ATOM 1084 C CZ  . TYR A 1 136 ? -2.457  13.128  8.296   1.00 87.81 136 A 1 
ATOM 1085 O OH  . TYR A 1 136 ? -2.195  14.316  8.900   1.00 84.89 136 A 1 
ATOM 1086 N N   . PHE A 1 137 ? -4.810  6.482   6.179   1.00 95.77 137 A 1 
ATOM 1087 C CA  . PHE A 1 137 ? -5.224  5.301   5.442   1.00 96.31 137 A 1 
ATOM 1088 C C   . PHE A 1 137 ? -5.310  4.092   6.370   1.00 96.91 137 A 1 
ATOM 1089 O O   . PHE A 1 137 ? -4.861  4.128   7.519   1.00 96.59 137 A 1 
ATOM 1090 C CB  . PHE A 1 137 ? -4.266  5.062   4.266   1.00 96.00 137 A 1 
ATOM 1091 C CG  . PHE A 1 137 ? -2.822  4.814   4.656   1.00 96.16 137 A 1 
ATOM 1092 C CD1 . PHE A 1 137 ? -1.901  5.881   4.686   1.00 93.74 137 A 1 
ATOM 1093 C CD2 . PHE A 1 137 ? -2.388  3.516   4.972   1.00 93.67 137 A 1 
ATOM 1094 C CE1 . PHE A 1 137 ? -0.560  5.645   5.017   1.00 92.50 137 A 1 
ATOM 1095 C CE2 . PHE A 1 137 ? -1.048  3.280   5.308   1.00 92.34 137 A 1 
ATOM 1096 C CZ  . PHE A 1 137 ? -0.129  4.344   5.326   1.00 92.95 137 A 1 
ATOM 1097 N N   . SER A 1 138 ? -5.912  3.020   5.863   1.00 96.50 138 A 1 
ATOM 1098 C CA  . SER A 1 138 ? -5.909  1.726   6.537   1.00 96.91 138 A 1 
ATOM 1099 C C   . SER A 1 138 ? -5.604  0.610   5.549   1.00 96.82 138 A 1 
ATOM 1100 O O   . SER A 1 138 ? -5.976  0.701   4.378   1.00 96.55 138 A 1 
ATOM 1101 C CB  . SER A 1 138 ? -7.218  1.483   7.292   1.00 96.66 138 A 1 
ATOM 1102 O OG  . SER A 1 138 ? -8.350  1.613   6.446   1.00 94.55 138 A 1 
ATOM 1103 N N   . VAL A 1 139 ? -4.948  -0.449  6.036   1.00 96.93 139 A 1 
ATOM 1104 C CA  . VAL A 1 139 ? -4.661  -1.676  5.291   1.00 97.06 139 A 1 
ATOM 1105 C C   . VAL A 1 139 ? -5.397  -2.814  5.980   1.00 97.20 139 A 1 
ATOM 1106 O O   . VAL A 1 139 ? -5.381  -2.905  7.206   1.00 96.75 139 A 1 
ATOM 1107 C CB  . VAL A 1 139 ? -3.152  -1.946  5.189   1.00 96.66 139 A 1 
ATOM 1108 C CG1 . VAL A 1 139 ? -2.877  -3.150  4.277   1.00 93.97 139 A 1 
ATOM 1109 C CG2 . VAL A 1 139 ? -2.406  -0.738  4.607   1.00 93.73 139 A 1 
ATOM 1110 N N   . HIS A 1 140 ? -6.088  -3.639  5.206   1.00 96.79 140 A 1 
ATOM 1111 C CA  . HIS A 1 140 ? -6.927  -4.722  5.709   1.00 96.55 140 A 1 
ATOM 1112 C C   . HIS A 1 140 ? -6.530  -6.037  5.037   1.00 96.03 140 A 1 
ATOM 1113 O O   . HIS A 1 140 ? -6.579  -6.086  3.802   1.00 94.87 140 A 1 
ATOM 1114 C CB  . HIS A 1 140 ? -8.400  -4.419  5.407   1.00 96.20 140 A 1 
ATOM 1115 C CG  . HIS A 1 140 ? -8.931  -3.178  6.070   1.00 96.35 140 A 1 
ATOM 1116 N ND1 . HIS A 1 140 ? -9.614  -3.133  7.270   1.00 87.40 140 A 1 
ATOM 1117 C CD2 . HIS A 1 140 ? -8.804  -1.899  5.607   1.00 88.87 140 A 1 
ATOM 1118 C CE1 . HIS A 1 140 ? -9.876  -1.848  7.534   1.00 90.78 140 A 1 
ATOM 1119 N NE2 . HIS A 1 140 ? -9.415  -1.065  6.540   1.00 92.16 140 A 1 
ATOM 1120 N N   . PRO A 1 141 ? -6.222  -7.099  5.793   1.00 96.52 141 A 1 
ATOM 1121 C CA  . PRO A 1 141 ? -6.140  -8.443  5.248   1.00 95.92 141 A 1 
ATOM 1122 C C   . PRO A 1 141 ? -7.467  -8.839  4.594   1.00 95.51 141 A 1 
ATOM 1123 O O   . PRO A 1 141 ? -8.554  -8.479  5.061   1.00 94.48 141 A 1 
ATOM 1124 C CB  . PRO A 1 141 ? -5.769  -9.365  6.418   1.00 95.33 141 A 1 
ATOM 1125 C CG  . PRO A 1 141 ? -5.137  -8.418  7.432   1.00 93.89 141 A 1 
ATOM 1126 C CD  . PRO A 1 141 ? -5.892  -7.116  7.212   1.00 95.95 141 A 1 
ATOM 1127 N N   . ASN A 1 142 ? -7.382  -9.548  3.482   1.00 94.07 142 A 1 
ATOM 1128 C CA  . ASN A 1 142 ? -8.533  -10.014 2.726   1.00 92.94 142 A 1 
ATOM 1129 C C   . ASN A 1 142 ? -8.220  -11.381 2.116   1.00 92.45 142 A 1 
ATOM 1130 O O   . ASN A 1 142 ? -7.213  -11.531 1.429   1.00 90.87 142 A 1 
ATOM 1131 C CB  . ASN A 1 142 ? -8.877  -8.965  1.651   1.00 91.10 142 A 1 
ATOM 1132 C CG  . ASN A 1 142 ? -9.965  -9.449  0.714   1.00 83.34 142 A 1 
ATOM 1133 O OD1 . ASN A 1 142 ? -11.150 -9.256  0.948   1.00 75.01 142 A 1 
ATOM 1134 N ND2 . ASN A 1 142 ? -9.611  -10.069 -0.386  1.00 73.35 142 A 1 
ATOM 1135 N N   . VAL A 1 143 ? -9.127  -12.331 2.307   1.00 92.86 143 A 1 
ATOM 1136 C CA  . VAL A 1 143 ? -9.090  -13.633 1.639   1.00 92.44 143 A 1 
ATOM 1137 C C   . VAL A 1 143 ? -9.912  -13.532 0.356   1.00 91.73 143 A 1 
ATOM 1138 O O   . VAL A 1 143 ? -11.083 -13.144 0.394   1.00 89.12 143 A 1 
ATOM 1139 C CB  . VAL A 1 143 ? -9.582  -14.746 2.581   1.00 91.84 143 A 1 
ATOM 1140 C CG1 . VAL A 1 143 ? -9.437  -16.122 1.928   1.00 87.58 143 A 1 
ATOM 1141 C CG2 . VAL A 1 143 ? -8.778  -14.760 3.890   1.00 87.75 143 A 1 
ATOM 1142 N N   . GLY A 1 144 ? -9.283  -13.808 -0.778  1.00 88.96 144 A 1 
ATOM 1143 C CA  . GLY A 1 144 ? -9.901  -13.854 -2.095  1.00 87.48 144 A 1 
ATOM 1144 C C   . GLY A 1 144 ? -10.584 -15.193 -2.382  1.00 88.30 144 A 1 
ATOM 1145 O O   . GLY A 1 144 ? -10.695 -16.060 -1.517  1.00 86.07 144 A 1 
ATOM 1146 N N   . GLY A 1 145 ? -11.057 -15.351 -3.621  1.00 85.34 145 A 1 
ATOM 1147 C CA  . GLY A 1 145 ? -11.718 -16.573 -4.081  1.00 86.20 145 A 1 
ATOM 1148 C C   . GLY A 1 145 ? -13.128 -16.783 -3.519  1.00 88.06 145 A 1 
ATOM 1149 O O   . GLY A 1 145 ? -13.702 -15.930 -2.840  1.00 85.59 145 A 1 
ATOM 1150 N N   . THR A 1 146 ? -13.702 -17.947 -3.840  1.00 89.88 146 A 1 
ATOM 1151 C CA  . THR A 1 146 ? -15.035 -18.382 -3.394  1.00 90.45 146 A 1 
ATOM 1152 C C   . THR A 1 146 ? -14.963 -19.769 -2.773  1.00 90.63 146 A 1 
ATOM 1153 O O   . THR A 1 146 ? -14.184 -20.614 -3.217  1.00 89.40 146 A 1 
ATOM 1154 C CB  . THR A 1 146 ? -16.064 -18.385 -4.537  1.00 89.35 146 A 1 
ATOM 1155 O OG1 . THR A 1 146 ? -15.605 -19.148 -5.627  1.00 85.31 146 A 1 
ATOM 1156 C CG2 . THR A 1 146 ? -16.355 -16.980 -5.058  1.00 83.95 146 A 1 
ATOM 1157 N N   . PHE A 1 147 ? -15.792 -20.011 -1.760  1.00 90.34 147 A 1 
ATOM 1158 C CA  . PHE A 1 147 ? -15.893 -21.296 -1.076  1.00 90.67 147 A 1 
ATOM 1159 C C   . PHE A 1 147 ? -17.166 -22.017 -1.528  1.00 91.15 147 A 1 
ATOM 1160 O O   . PHE A 1 147 ? -18.258 -21.461 -1.425  1.00 89.48 147 A 1 
ATOM 1161 C CB  . PHE A 1 147 ? -15.880 -21.082 0.443   1.00 90.69 147 A 1 
ATOM 1162 C CG  . PHE A 1 147 ? -14.558 -20.577 1.002   1.00 91.35 147 A 1 
ATOM 1163 C CD1 . PHE A 1 147 ? -13.677 -21.472 1.636   1.00 86.36 147 A 1 
ATOM 1164 C CD2 . PHE A 1 147 ? -14.208 -19.219 0.898   1.00 87.72 147 A 1 
ATOM 1165 C CE1 . PHE A 1 147 ? -12.459 -21.012 2.163   1.00 86.68 147 A 1 
ATOM 1166 C CE2 . PHE A 1 147 ? -12.985 -18.759 1.417   1.00 87.25 147 A 1 
ATOM 1167 C CZ  . PHE A 1 147 ? -12.111 -19.655 2.053   1.00 90.25 147 A 1 
ATOM 1168 N N   . ASP A 1 148 ? -17.031 -23.260 -1.979  1.00 93.25 148 A 1 
ATOM 1169 C CA  . ASP A 1 148 ? -18.169 -24.066 -2.453  1.00 93.16 148 A 1 
ATOM 1170 C C   . ASP A 1 148 ? -19.040 -24.591 -1.302  1.00 93.75 148 A 1 
ATOM 1171 O O   . ASP A 1 148 ? -20.222 -24.896 -1.480  1.00 91.90 148 A 1 
ATOM 1172 C CB  . ASP A 1 148 ? -17.650 -25.270 -3.260  1.00 91.50 148 A 1 
ATOM 1173 C CG  . ASP A 1 148 ? -16.830 -24.871 -4.487  1.00 87.40 148 A 1 
ATOM 1174 O OD1 . ASP A 1 148 ? -17.329 -24.036 -5.266  1.00 80.91 148 A 1 
ATOM 1175 O OD2 . ASP A 1 148 ? -15.718 -25.431 -4.618  1.00 80.47 148 A 1 
ATOM 1176 N N   . LYS A 1 149 ? -18.449 -24.737 -0.102  1.00 92.84 149 A 1 
ATOM 1177 C CA  . LYS A 1 149 ? -19.113 -25.265 1.096   1.00 93.58 149 A 1 
ATOM 1178 C C   . LYS A 1 149 ? -18.653 -24.516 2.338   1.00 93.65 149 A 1 
ATOM 1179 O O   . LYS A 1 149 ? -17.484 -24.184 2.466   1.00 91.94 149 A 1 
ATOM 1180 C CB  . LYS A 1 149 ? -18.825 -26.769 1.259   1.00 91.68 149 A 1 
ATOM 1181 C CG  . LYS A 1 149 ? -19.326 -27.608 0.076   1.00 85.50 149 A 1 
ATOM 1182 C CD  . LYS A 1 149 ? -18.989 -29.090 0.271   1.00 83.62 149 A 1 
ATOM 1183 C CE  . LYS A 1 149 ? -19.390 -29.855 -0.991  1.00 73.34 149 A 1 
ATOM 1184 N NZ  . LYS A 1 149 ? -18.942 -31.266 -0.948  1.00 65.19 149 A 1 
ATOM 1185 N N   . VAL A 1 150 ? -19.557 -24.376 3.305   1.00 92.31 150 A 1 
ATOM 1186 C CA  . VAL A 1 150 ? -19.257 -23.746 4.606   1.00 92.40 150 A 1 
ATOM 1187 C C   . VAL A 1 150 ? -18.142 -24.479 5.369   1.00 92.54 150 A 1 
ATOM 1188 O O   . VAL A 1 150 ? -17.398 -23.859 6.114   1.00 90.15 150 A 1 
ATOM 1189 C CB  . VAL A 1 150 ? -20.538 -23.676 5.465   1.00 91.49 150 A 1 
ATOM 1190 C CG1 . VAL A 1 150 ? -20.310 -23.028 6.835   1.00 83.97 150 A 1 
ATOM 1191 C CG2 . VAL A 1 150 ? -21.643 -22.873 4.760   1.00 82.72 150 A 1 
ATOM 1192 N N   . SER A 1 151 ? -18.015 -25.795 5.177   1.00 93.00 151 A 1 
ATOM 1193 C CA  . SER A 1 151 ? -16.988 -26.619 5.818   1.00 93.57 151 A 1 
ATOM 1194 C C   . SER A 1 151 ? -15.691 -26.748 5.009   1.00 93.43 151 A 1 
ATOM 1195 O O   . SER A 1 151 ? -14.841 -27.560 5.369   1.00 91.28 151 A 1 
ATOM 1196 C CB  . SER A 1 151 ? -17.571 -28.010 6.099   1.00 93.53 151 A 1 
ATOM 1197 O OG  . SER A 1 151 ? -17.920 -28.645 4.883   1.00 89.50 151 A 1 
ATOM 1198 N N   . GLN A 1 152 ? -15.570 -26.053 3.887   1.00 94.04 152 A 1 
ATOM 1199 C CA  . GLN A 1 152 ? -14.371 -26.113 3.054   1.00 93.57 152 A 1 
ATOM 1200 C C   . GLN A 1 152 ? -13.212 -25.431 3.778   1.00 93.63 152 A 1 
ATOM 1201 O O   . GLN A 1 152 ? -13.341 -24.294 4.225   1.00 92.42 152 A 1 
ATOM 1202 C CB  . GLN A 1 152 ? -14.673 -25.484 1.687   1.00 92.36 152 A 1 
ATOM 1203 C CG  . GLN A 1 152 ? -13.500 -25.570 0.693   1.00 88.95 152 A 1 
ATOM 1204 C CD  . GLN A 1 152 ? -13.887 -25.052 -0.689  1.00 88.78 152 A 1 
ATOM 1205 O OE1 . GLN A 1 152 ? -15.048 -24.848 -1.008  1.00 83.20 152 A 1 
ATOM 1206 N NE2 . GLN A 1 152 ? -12.946 -24.843 -1.578  1.00 80.84 152 A 1 
ATOM 1207 N N   . SER A 1 153 ? -12.091 -26.128 3.887   1.00 94.22 153 A 1 
ATOM 1208 C CA  . SER A 1 153 ? -10.866 -25.551 4.429   1.00 93.46 153 A 1 
ATOM 1209 C C   . SER A 1 153 ? -10.268 -24.534 3.462   1.00 92.74 153 A 1 
ATOM 1210 O O   . SER A 1 153 ? -10.471 -24.614 2.249   1.00 90.27 153 A 1 
ATOM 1211 C CB  . SER A 1 153 ? -9.846  -26.650 4.745   1.00 91.91 153 A 1 
ATOM 1212 O OG  . SER A 1 153 ? -9.622  -27.461 3.612   1.00 82.16 153 A 1 
ATOM 1213 N N   . HIS A 1 154 ? -9.512  -23.607 4.008   1.00 93.05 154 A 1 
ATOM 1214 C CA  . HIS A 1 154 ? -8.719  -22.665 3.231   1.00 92.25 154 A 1 
ATOM 1215 C C   . HIS A 1 154 ? -7.690  -23.404 2.353   1.00 92.16 154 A 1 
ATOM 1216 O O   . HIS A 1 154 ? -6.943  -24.249 2.837   1.00 90.55 154 A 1 
ATOM 1217 C CB  . HIS A 1 154 ? -8.040  -21.682 4.196   1.00 91.02 154 A 1 
ATOM 1218 C CG  . HIS A 1 154 ? -7.112  -20.711 3.516   1.00 90.74 154 A 1 
ATOM 1219 N ND1 . HIS A 1 154 ? -5.745  -20.858 3.379   1.00 80.71 154 A 1 
ATOM 1220 C CD2 . HIS A 1 154 ? -7.467  -19.537 2.923   1.00 82.12 154 A 1 
ATOM 1221 C CE1 . HIS A 1 154 ? -5.289  -19.789 2.719   1.00 83.83 154 A 1 
ATOM 1222 N NE2 . HIS A 1 154 ? -6.303  -18.957 2.424   1.00 85.21 154 A 1 
ATOM 1223 N N   . ASP A 1 155 ? -7.658  -23.051 1.076   1.00 91.68 155 A 1 
ATOM 1224 C CA  . ASP A 1 155 ? -6.662  -23.477 0.091   1.00 91.22 155 A 1 
ATOM 1225 C C   . ASP A 1 155 ? -5.944  -22.218 -0.399  1.00 90.61 155 A 1 
ATOM 1226 O O   . ASP A 1 155 ? -6.574  -21.347 -1.002  1.00 89.04 155 A 1 
ATOM 1227 C CB  . ASP A 1 155 ? -7.369  -24.244 -1.038  1.00 90.60 155 A 1 
ATOM 1228 C CG  . ASP A 1 155 ? -6.475  -24.677 -2.210  1.00 89.36 155 A 1 
ATOM 1229 O OD1 . ASP A 1 155 ? -5.447  -24.020 -2.475  1.00 83.30 155 A 1 
ATOM 1230 O OD2 . ASP A 1 155 ? -6.881  -25.638 -2.905  1.00 82.03 155 A 1 
ATOM 1231 N N   . ALA A 1 156 ? -4.656  -22.100 -0.124  1.00 89.75 156 A 1 
ATOM 1232 C CA  . ALA A 1 156 ? -3.875  -20.900 -0.416  1.00 87.66 156 A 1 
ATOM 1233 C C   . ALA A 1 156 ? -3.884  -20.507 -1.905  1.00 87.39 156 A 1 
ATOM 1234 O O   . ALA A 1 156 ? -3.845  -19.322 -2.219  1.00 84.50 156 A 1 
ATOM 1235 C CB  . ALA A 1 156 ? -2.445  -21.124 0.095   1.00 86.60 156 A 1 
ATOM 1236 N N   . ASN A 1 157 ? -4.006  -21.480 -2.817  1.00 86.69 157 A 1 
ATOM 1237 C CA  . ASN A 1 157 ? -4.032  -21.215 -4.257  1.00 84.40 157 A 1 
ATOM 1238 C C   . ASN A 1 157 ? -5.405  -20.713 -4.729  1.00 84.92 157 A 1 
ATOM 1239 O O   . ASN A 1 157 ? -5.494  -19.906 -5.646  1.00 82.72 157 A 1 
ATOM 1240 C CB  . ASN A 1 157 ? -3.652  -22.496 -5.010  1.00 83.09 157 A 1 
ATOM 1241 C CG  . ASN A 1 157 ? -2.249  -22.977 -4.690  1.00 78.90 157 A 1 
ATOM 1242 O OD1 . ASN A 1 157 ? -1.305  -22.227 -4.575  1.00 71.75 157 A 1 
ATOM 1243 N ND2 . ASN A 1 157 ? -2.065  -24.266 -4.533  1.00 69.26 157 A 1 
ATOM 1244 N N   . LYS A 1 158 ? -6.493  -21.204 -4.114  1.00 85.57 158 A 1 
ATOM 1245 C CA  . LYS A 1 158 ? -7.866  -20.797 -4.462  1.00 85.25 158 A 1 
ATOM 1246 C C   . LYS A 1 158 ? -8.334  -19.572 -3.688  1.00 86.19 158 A 1 
ATOM 1247 O O   . LYS A 1 158 ? -9.220  -18.858 -4.151  1.00 84.47 158 A 1 
ATOM 1248 C CB  . LYS A 1 158 ? -8.827  -21.957 -4.210  1.00 84.74 158 A 1 
ATOM 1249 C CG  . LYS A 1 158 ? -8.565  -23.128 -5.157  1.00 81.63 158 A 1 
ATOM 1250 C CD  . LYS A 1 158 ? -9.603  -24.213 -4.895  1.00 78.79 158 A 1 
ATOM 1251 C CE  . LYS A 1 158 ? -9.326  -25.402 -5.804  1.00 71.51 158 A 1 
ATOM 1252 N NZ  . LYS A 1 158 ? -10.274 -26.498 -5.510  1.00 65.07 158 A 1 
ATOM 1253 N N   . HIS A 1 159 ? -7.775  -19.364 -2.518  1.00 89.17 159 A 1 
ATOM 1254 C CA  . HIS A 1 159 ? -8.170  -18.325 -1.576  1.00 89.31 159 A 1 
ATOM 1255 C C   . HIS A 1 159 ? -6.950  -17.486 -1.166  1.00 88.48 159 A 1 
ATOM 1256 O O   . HIS A 1 159 ? -6.541  -17.525 -0.002  1.00 86.84 159 A 1 
ATOM 1257 C CB  . HIS A 1 159 ? -8.865  -18.969 -0.365  1.00 89.96 159 A 1 
ATOM 1258 C CG  . HIS A 1 159 ? -9.898  -20.016 -0.701  1.00 90.44 159 A 1 
ATOM 1259 N ND1 . HIS A 1 159 ? -9.837  -21.340 -0.325  1.00 81.62 159 A 1 
ATOM 1260 C CD2 . HIS A 1 159 ? -11.025 -19.855 -1.444  1.00 83.04 159 A 1 
ATOM 1261 C CE1 . HIS A 1 159 ? -10.905 -21.965 -0.837  1.00 85.68 159 A 1 
ATOM 1262 N NE2 . HIS A 1 159 ? -11.663 -21.098 -1.530  1.00 86.39 159 A 1 
ATOM 1263 N N   . PRO A 1 160 ? -6.342  -16.750 -2.104  1.00 87.00 160 A 1 
ATOM 1264 C CA  . PRO A 1 160 ? -5.143  -15.980 -1.811  1.00 85.38 160 A 1 
ATOM 1265 C C   . PRO A 1 160 ? -5.423  -14.913 -0.751  1.00 86.36 160 A 1 
ATOM 1266 O O   . PRO A 1 160 ? -6.461  -14.238 -0.757  1.00 84.95 160 A 1 
ATOM 1267 C CB  . PRO A 1 160 ? -4.700  -15.377 -3.149  1.00 83.79 160 A 1 
ATOM 1268 C CG  . PRO A 1 160 ? -6.000  -15.292 -3.948  1.00 82.51 160 A 1 
ATOM 1269 C CD  . PRO A 1 160 ? -6.756  -16.531 -3.488  1.00 85.34 160 A 1 
ATOM 1270 N N   . VAL A 1 161 ? -4.475  -14.753 0.166   1.00 89.63 161 A 1 
ATOM 1271 C CA  . VAL A 1 161 ? -4.502  -13.648 1.125   1.00 89.92 161 A 1 
ATOM 1272 C C   . VAL A 1 161 ? -3.916  -12.415 0.451   1.00 89.78 161 A 1 
ATOM 1273 O O   . VAL A 1 161 ? -2.798  -12.428 -0.047  1.00 88.42 161 A 1 
ATOM 1274 C CB  . VAL A 1 161 ? -3.775  -13.988 2.437   1.00 89.90 161 A 1 
ATOM 1275 C CG1 . VAL A 1 161 ? -3.849  -12.816 3.426   1.00 86.40 161 A 1 
ATOM 1276 C CG2 . VAL A 1 161 ? -4.416  -15.208 3.112   1.00 85.98 161 A 1 
ATOM 1277 N N   . THR A 1 162 ? -4.687  -11.333 0.440   1.00 90.63 162 A 1 
ATOM 1278 C CA  . THR A 1 162 ? -4.317  -10.046 -0.156  1.00 89.80 162 A 1 
ATOM 1279 C C   . THR A 1 162 ? -4.493  -8.929  0.866   1.00 91.14 162 A 1 
ATOM 1280 O O   . THR A 1 162 ? -5.182  -9.091  1.873   1.00 91.05 162 A 1 
ATOM 1281 C CB  . THR A 1 162 ? -5.134  -9.757  -1.423  1.00 88.55 162 A 1 
ATOM 1282 O OG1 . THR A 1 162 ? -6.517  -9.741  -1.140  1.00 86.36 162 A 1 
ATOM 1283 C CG2 . THR A 1 162 ? -4.911  -10.785 -2.531  1.00 84.19 162 A 1 
ATOM 1284 N N   . PHE A 1 163 ? -3.915  -7.769  0.600   1.00 92.16 163 A 1 
ATOM 1285 C CA  . PHE A 1 163 ? -4.043  -6.604  1.474   1.00 92.20 163 A 1 
ATOM 1286 C C   . PHE A 1 163 ? -4.739  -5.460  0.744   1.00 92.30 163 A 1 
ATOM 1287 O O   . PHE A 1 163 ? -4.290  -4.985  -0.297  1.00 90.34 163 A 1 
ATOM 1288 C CB  . PHE A 1 163 ? -2.672  -6.213  2.031   1.00 92.07 163 A 1 
ATOM 1289 C CG  . PHE A 1 163 ? -2.036  -7.309  2.866   1.00 92.73 163 A 1 
ATOM 1290 C CD1 . PHE A 1 163 ? -2.447  -7.517  4.193   1.00 88.34 163 A 1 
ATOM 1291 C CD2 . PHE A 1 163 ? -1.054  -8.146  2.300   1.00 89.58 163 A 1 
ATOM 1292 C CE1 . PHE A 1 163 ? -1.876  -8.549  4.958   1.00 88.46 163 A 1 
ATOM 1293 C CE2 . PHE A 1 163 ? -0.486  -9.178  3.063   1.00 88.52 163 A 1 
ATOM 1294 C CZ  . PHE A 1 163 ? -0.892  -9.379  4.394   1.00 90.50 163 A 1 
ATOM 1295 N N   . ARG A 1 164 ? -5.858  -4.992  1.298   1.00 93.85 164 A 1 
ATOM 1296 C CA  . ARG A 1 164 ? -6.637  -3.894  0.713   1.00 94.53 164 A 1 
ATOM 1297 C C   . ARG A 1 164 ? -6.294  -2.571  1.383   1.00 95.41 164 A 1 
ATOM 1298 O O   . ARG A 1 164 ? -6.607  -2.360  2.552   1.00 93.88 164 A 1 
ATOM 1299 C CB  . ARG A 1 164 ? -8.136  -4.191  0.785   1.00 92.58 164 A 1 
ATOM 1300 C CG  . ARG A 1 164 ? -8.515  -5.362  -0.134  1.00 81.09 164 A 1 
ATOM 1301 C CD  . ARG A 1 164 ? -10.036 -5.529  -0.177  1.00 76.52 164 A 1 
ATOM 1302 N NE  . ARG A 1 164 ? -10.410 -6.660  -1.041  1.00 64.88 164 A 1 
ATOM 1303 C CZ  . ARG A 1 164 ? -11.628 -6.998  -1.426  1.00 56.03 164 A 1 
ATOM 1304 N NH1 . ARG A 1 164 ? -12.686 -6.326  -1.071  1.00 50.90 164 A 1 
ATOM 1305 N NH2 . ARG A 1 164 ? -11.803 -8.047  -2.183  1.00 46.78 164 A 1 
ATOM 1306 N N   . PHE A 1 165 ? -5.761  -1.668  0.596   1.00 94.08 165 A 1 
ATOM 1307 C CA  . PHE A 1 165 ? -5.536  -0.281  0.992   1.00 94.04 165 A 1 
ATOM 1308 C C   . PHE A 1 165 ? -6.835  0.539   0.908   1.00 94.40 165 A 1 
ATOM 1309 O O   . PHE A 1 165 ? -7.562  0.492   -0.088  1.00 93.38 165 A 1 
ATOM 1310 C CB  . PHE A 1 165 ? -4.437  0.309   0.109   1.00 92.75 165 A 1 
ATOM 1311 C CG  . PHE A 1 165 ? -4.111  1.750   0.431   1.00 91.62 165 A 1 
ATOM 1312 C CD1 . PHE A 1 165 ? -4.742  2.799   -0.265  1.00 84.97 165 A 1 
ATOM 1313 C CD2 . PHE A 1 165 ? -3.158  2.047   1.419   1.00 86.08 165 A 1 
ATOM 1314 C CE1 . PHE A 1 165 ? -4.405  4.132   0.014   1.00 83.05 165 A 1 
ATOM 1315 C CE2 . PHE A 1 165 ? -2.821  3.382   1.694   1.00 83.56 165 A 1 
ATOM 1316 C CZ  . PHE A 1 165 ? -3.438  4.427   0.985   1.00 85.77 165 A 1 
ATOM 1317 N N   . ARG A 1 166 ? -7.128  1.323   1.949   1.00 95.28 166 A 1 
ATOM 1318 C CA  . ARG A 1 166 ? -8.284  2.234   1.994   1.00 95.87 166 A 1 
ATOM 1319 C C   . ARG A 1 166 ? -7.861  3.620   2.467   1.00 96.31 166 A 1 
ATOM 1320 O O   . ARG A 1 166 ? -7.385  3.780   3.587   1.00 95.24 166 A 1 
ATOM 1321 C CB  . ARG A 1 166 ? -9.383  1.671   2.910   1.00 94.73 166 A 1 
ATOM 1322 C CG  . ARG A 1 166 ? -9.967  0.342   2.405   1.00 84.85 166 A 1 
ATOM 1323 C CD  . ARG A 1 166 ? -11.097 -0.117  3.335   1.00 82.61 166 A 1 
ATOM 1324 N NE  . ARG A 1 166 ? -11.689 -1.389  2.889   1.00 70.73 166 A 1 
ATOM 1325 C CZ  . ARG A 1 166 ? -12.629 -2.079  3.515   1.00 62.70 166 A 1 
ATOM 1326 N NH1 . ARG A 1 166 ? -13.153 -1.678  4.636   1.00 57.17 166 A 1 
ATOM 1327 N NH2 . ARG A 1 166 ? -13.056 -3.208  3.017   1.00 51.71 166 A 1 
ATOM 1328 N N   . THR A 1 167 ? -8.126  4.620   1.649   1.00 95.41 167 A 1 
ATOM 1329 C CA  . THR A 1 167 ? -7.934  6.019   2.042   1.00 95.79 167 A 1 
ATOM 1330 C C   . THR A 1 167 ? -8.983  6.455   3.067   1.00 96.14 167 A 1 
ATOM 1331 O O   . THR A 1 167 ? -10.158 6.071   3.004   1.00 95.58 167 A 1 
ATOM 1332 C CB  . THR A 1 167 ? -7.952  6.965   0.834   1.00 94.78 167 A 1 
ATOM 1333 O OG1 . THR A 1 167 ? -9.175  6.861   0.144   1.00 89.78 167 A 1 
ATOM 1334 C CG2 . THR A 1 167 ? -6.844  6.650   -0.166  1.00 88.45 167 A 1 
ATOM 1335 N N   . ARG A 1 168 ? -8.571  7.273   4.027   1.00 95.02 168 A 1 
ATOM 1336 C CA  . ARG A 1 168 ? -9.451  7.855   5.044   1.00 95.23 168 A 1 
ATOM 1337 C C   . ARG A 1 168 ? -9.720  9.331   4.754   1.00 95.05 168 A 1 
ATOM 1338 O O   . ARG A 1 168 ? -9.116  9.925   3.859   1.00 94.51 168 A 1 
ATOM 1339 C CB  . ARG A 1 168 ? -8.870  7.600   6.442   1.00 95.68 168 A 1 
ATOM 1340 C CG  . ARG A 1 168 ? -8.725  6.097   6.749   1.00 94.87 168 A 1 
ATOM 1341 C CD  . ARG A 1 168 ? -8.220  5.869   8.177   1.00 92.03 168 A 1 
ATOM 1342 N NE  . ARG A 1 168 ? -9.212  6.292   9.194   1.00 85.60 168 A 1 
ATOM 1343 C CZ  . ARG A 1 168 ? -10.130 5.545   9.778   1.00 79.51 168 A 1 
ATOM 1344 N NH1 . ARG A 1 168 ? -10.270 4.276   9.506   1.00 72.68 168 A 1 
ATOM 1345 N NH2 . ARG A 1 168 ? -10.938 6.069   10.666  1.00 73.22 168 A 1 
ATOM 1346 N N   . ALA A 1 169 ? -10.671 9.922   5.496   1.00 95.81 169 A 1 
ATOM 1347 C CA  . ALA A 1 169 ? -11.105 11.300  5.267   1.00 94.79 169 A 1 
ATOM 1348 C C   . ALA A 1 169 ? -9.956  12.329  5.273   1.00 93.79 169 A 1 
ATOM 1349 O O   . ALA A 1 169 ? -9.934  13.132  4.341   1.00 92.71 169 A 1 
ATOM 1350 C CB  . ALA A 1 169 ? -12.235 11.656  6.241   1.00 94.41 169 A 1 
ATOM 1351 N N   . PRO A 1 170 ? -8.978  12.271  6.197   1.00 94.57 170 A 1 
ATOM 1352 C CA  . PRO A 1 170 ? -7.860  13.217  6.178   1.00 92.89 170 A 1 
ATOM 1353 C C   . PRO A 1 170 ? -7.044  13.152  4.881   1.00 91.93 170 A 1 
ATOM 1354 O O   . PRO A 1 170 ? -6.795  14.183  4.266   1.00 90.40 170 A 1 
ATOM 1355 C CB  . PRO A 1 170 ? -7.015  12.879  7.412   1.00 92.61 170 A 1 
ATOM 1356 C CG  . PRO A 1 170 ? -8.014  12.226  8.362   1.00 91.98 170 A 1 
ATOM 1357 C CD  . PRO A 1 170 ? -8.911  11.453  7.405   1.00 93.80 170 A 1 
ATOM 1358 N N   . LEU A 1 171 ? -6.712  11.949  4.401   1.00 93.33 171 A 1 
ATOM 1359 C CA  . LEU A 1 171 ? -5.965  11.786  3.148   1.00 92.99 171 A 1 
ATOM 1360 C C   . LEU A 1 171 ? -6.783  12.231  1.932   1.00 92.07 171 A 1 
ATOM 1361 O O   . LEU A 1 171 ? -6.247  12.870  1.037   1.00 91.44 171 A 1 
ATOM 1362 C CB  . LEU A 1 171 ? -5.500  10.326  3.009   1.00 93.27 171 A 1 
ATOM 1363 C CG  . LEU A 1 171 ? -4.591  10.063  1.789   1.00 92.46 171 A 1 
ATOM 1364 C CD1 . LEU A 1 171 ? -3.329  10.922  1.798   1.00 89.67 171 A 1 
ATOM 1365 C CD2 . LEU A 1 171 ? -4.159  8.595   1.789   1.00 89.68 171 A 1 
ATOM 1366 N N   . ARG A 1 172 ? -8.084  11.941  1.901   1.00 91.24 172 A 1 
ATOM 1367 C CA  . ARG A 1 172 ? -8.967  12.413  0.818   1.00 90.22 172 A 1 
ATOM 1368 C C   . ARG A 1 172 ? -9.096  13.936  0.799   1.00 89.04 172 A 1 
ATOM 1369 O O   . ARG A 1 172 ? -9.177  14.507  -0.280  1.00 88.52 172 A 1 
ATOM 1370 C CB  . ARG A 1 172 ? -10.356 11.770  0.921   1.00 91.58 172 A 1 
ATOM 1371 C CG  . ARG A 1 172 ? -10.330 10.266  0.607   1.00 91.21 172 A 1 
ATOM 1372 C CD  . ARG A 1 172 ? -11.750 9.713   0.431   1.00 90.72 172 A 1 
ATOM 1373 N NE  . ARG A 1 172 ? -12.573 9.840   1.658   1.00 85.16 172 A 1 
ATOM 1374 C CZ  . ARG A 1 172 ? -12.659 8.971   2.642   1.00 82.95 172 A 1 
ATOM 1375 N NH1 . ARG A 1 172 ? -11.975 7.863   2.653   1.00 74.08 172 A 1 
ATOM 1376 N NH2 . ARG A 1 172 ? -13.456 9.195   3.652   1.00 75.31 172 A 1 
ATOM 1377 N N   . SER A 1 173 ? -9.110  14.563  1.968   1.00 91.30 173 A 1 
ATOM 1378 C CA  . SER A 1 173 ? -9.111  16.025  2.072   1.00 89.25 173 A 1 
ATOM 1379 C C   . SER A 1 173 ? -7.826  16.622  1.500   1.00 87.95 173 A 1 
ATOM 1380 O O   . SER A 1 173 ? -7.896  17.561  0.714   1.00 86.11 173 A 1 
ATOM 1381 C CB  . SER A 1 173 ? -9.283  16.445  3.532   1.00 89.71 173 A 1 
ATOM 1382 O OG  . SER A 1 173 ? -9.502  17.838  3.616   1.00 78.23 173 A 1 
ATOM 1383 N N   . LEU A 1 174 ? -6.670  16.035  1.823   1.00 89.73 174 A 1 
ATOM 1384 C CA  . LEU A 1 174 ? -5.385  16.448  1.249   1.00 87.60 174 A 1 
ATOM 1385 C C   . LEU A 1 174 ? -5.343  16.230  -0.267  1.00 87.18 174 A 1 
ATOM 1386 O O   . LEU A 1 174 ? -4.938  17.125  -1.003  1.00 85.99 174 A 1 
ATOM 1387 C CB  . LEU A 1 174 ? -4.239  15.682  1.929   1.00 86.69 174 A 1 
ATOM 1388 C CG  . LEU A 1 174 ? -4.011  16.051  3.406   1.00 81.96 174 A 1 
ATOM 1389 C CD1 . LEU A 1 174 ? -2.956  15.115  3.995   1.00 78.42 174 A 1 
ATOM 1390 C CD2 . LEU A 1 174 ? -3.549  17.499  3.569   1.00 77.24 174 A 1 
ATOM 1391 N N   . ALA A 1 175 ? -5.834  15.083  -0.742  1.00 87.35 175 A 1 
ATOM 1392 C CA  . ALA A 1 175 ? -5.885  14.765  -2.166  1.00 86.65 175 A 1 
ATOM 1393 C C   . ALA A 1 175 ? -6.717  15.770  -2.978  1.00 86.24 175 A 1 
ATOM 1394 O O   . ALA A 1 175 ? -6.420  16.001  -4.144  1.00 85.06 175 A 1 
ATOM 1395 C CB  . ALA A 1 175 ? -6.418  13.335  -2.325  1.00 86.90 175 A 1 
ATOM 1396 N N   . GLY A 1 176 ? -7.714  16.413  -2.362  1.00 86.82 176 A 1 
ATOM 1397 C CA  . GLY A 1 176 ? -8.487  17.488  -2.994  1.00 85.65 176 A 1 
ATOM 1398 C C   . GLY A 1 176 ? -7.672  18.735  -3.357  1.00 85.76 176 A 1 
ATOM 1399 O O   . GLY A 1 176 ? -8.133  19.539  -4.164  1.00 83.31 176 A 1 
ATOM 1400 N N   . HIS A 1 177 ? -6.475  18.890  -2.792  1.00 84.68 177 A 1 
ATOM 1401 C CA  . HIS A 1 177 ? -5.573  20.015  -3.071  1.00 83.97 177 A 1 
ATOM 1402 C C   . HIS A 1 177 ? -4.488  19.674  -4.106  1.00 84.78 177 A 1 
ATOM 1403 O O   . HIS A 1 177 ? -3.653  20.519  -4.432  1.00 83.24 177 A 1 
ATOM 1404 C CB  . HIS A 1 177 ? -4.948  20.499  -1.755  1.00 83.55 177 A 1 
ATOM 1405 C CG  . HIS A 1 177 ? -5.965  20.911  -0.722  1.00 81.04 177 A 1 
ATOM 1406 N ND1 . HIS A 1 177 ? -6.604  20.078  0.165   1.00 72.66 177 A 1 
ATOM 1407 C CD2 . HIS A 1 177 ? -6.445  22.176  -0.500  1.00 71.43 177 A 1 
ATOM 1408 C CE1 . HIS A 1 177 ? -7.450  20.819  0.902   1.00 72.23 177 A 1 
ATOM 1409 N NE2 . HIS A 1 177 ? -7.384  22.106  0.537   1.00 73.69 177 A 1 
ATOM 1410 N N   . ILE A 1 178 ? -4.482  18.441  -4.617  1.00 85.39 178 A 1 
ATOM 1411 C CA  . ILE A 1 178 ? -3.527  18.010  -5.635  1.00 85.80 178 A 1 
ATOM 1412 C C   . ILE A 1 178 ? -3.853  18.710  -6.954  1.00 86.10 178 A 1 
ATOM 1413 O O   . ILE A 1 178 ? -4.963  18.604  -7.478  1.00 85.56 178 A 1 
ATOM 1414 C CB  . ILE A 1 178 ? -3.531  16.475  -5.780  1.00 84.91 178 A 1 
ATOM 1415 C CG1 . ILE A 1 178 ? -3.001  15.815  -4.483  1.00 82.89 178 A 1 
ATOM 1416 C CG2 . ILE A 1 178 ? -2.687  16.045  -6.990  1.00 82.48 178 A 1 
ATOM 1417 C CD1 . ILE A 1 178 ? -3.115  14.286  -4.461  1.00 79.04 178 A 1 
ATOM 1418 N N   . ILE A 1 179 ? -2.859  19.367  -7.531  1.00 84.90 179 A 1 
ATOM 1419 C CA  . ILE A 1 179 ? -2.933  19.927  -8.878  1.00 85.33 179 A 1 
ATOM 1420 C C   . ILE A 1 179 ? -2.335  18.908  -9.846  1.00 86.07 179 A 1 
ATOM 1421 O O   . ILE A 1 179 ? -1.209  18.451  -9.655  1.00 85.38 179 A 1 
ATOM 1422 C CB  . ILE A 1 179 ? -2.241  21.305  -8.946  1.00 83.60 179 A 1 
ATOM 1423 C CG1 . ILE A 1 179 ? -2.906  22.290  -7.949  1.00 77.98 179 A 1 
ATOM 1424 C CG2 . ILE A 1 179 ? -2.304  21.860  -10.381 1.00 77.27 179 A 1 
ATOM 1425 C CD1 . ILE A 1 179 ? -2.201  23.645  -7.839  1.00 70.04 179 A 1 
ATOM 1426 N N   . VAL A 1 180 ? -3.091  18.563  -10.893 1.00 84.77 180 A 1 
ATOM 1427 C CA  . VAL A 1 180 ? -2.626  17.670  -11.959 1.00 85.71 180 A 1 
ATOM 1428 C C   . VAL A 1 180 ? -2.255  18.502  -13.180 1.00 86.36 180 A 1 
ATOM 1429 O O   . VAL A 1 180 ? -3.062  19.293  -13.663 1.00 85.53 180 A 1 
ATOM 1430 C CB  . VAL A 1 180 ? -3.679  16.595  -12.287 1.00 85.06 180 A 1 
ATOM 1431 C CG1 . VAL A 1 180 ? -3.184  15.651  -13.387 1.00 81.79 180 A 1 
ATOM 1432 C CG2 . VAL A 1 180 ? -4.009  15.746  -11.052 1.00 81.92 180 A 1 
ATOM 1433 N N   . GLU A 1 181 ? -1.045  18.305  -13.682 1.00 82.99 181 A 1 
ATOM 1434 C CA  . GLU A 1 181 ? -0.540  18.949  -14.890 1.00 83.38 181 A 1 
ATOM 1435 C C   . GLU A 1 181 ? -0.374  17.903  -15.992 1.00 83.79 181 A 1 
ATOM 1436 O O   . GLU A 1 181 ? 0.322   16.908  -15.826 1.00 82.93 181 A 1 
ATOM 1437 C CB  . GLU A 1 181 ? 0.756   19.704  -14.557 1.00 79.70 181 A 1 
ATOM 1438 C CG  . GLU A 1 181 ? 1.276   20.534  -15.735 1.00 68.99 181 A 1 
ATOM 1439 C CD  . GLU A 1 181 ? 2.376   21.534  -15.332 1.00 68.72 181 A 1 
ATOM 1440 O OE1 . GLU A 1 181 ? 3.045   22.061  -16.240 1.00 61.60 181 A 1 
ATOM 1441 O OE2 . GLU A 1 181 ? 2.468   21.894  -14.128 1.00 63.33 181 A 1 
ATOM 1442 N N   . VAL A 1 182 ? -1.062  18.109  -17.119 1.00 84.27 182 A 1 
ATOM 1443 C CA  . VAL A 1 182 ? -0.985  17.204  -18.269 1.00 83.38 182 A 1 
ATOM 1444 C C   . VAL A 1 182 ? 0.132   17.683  -19.189 1.00 82.56 182 A 1 
ATOM 1445 O O   . VAL A 1 182 ? -0.022  18.691  -19.872 1.00 80.06 182 A 1 
ATOM 1446 C CB  . VAL A 1 182 ? -2.335  17.114  -19.005 1.00 82.57 182 A 1 
ATOM 1447 C CG1 . VAL A 1 182 ? -2.238  16.160  -20.201 1.00 78.36 182 A 1 
ATOM 1448 C CG2 . VAL A 1 182 ? -3.456  16.604  -18.088 1.00 78.63 182 A 1 
ATOM 1449 N N   . GLU A 1 183 ? 1.224   16.937  -19.251 1.00 79.17 183 A 1 
ATOM 1450 C CA  . GLU A 1 183 ? 2.389   17.267  -20.090 1.00 76.60 183 A 1 
ATOM 1451 C C   . GLU A 1 183 ? 2.165   16.977  -21.588 1.00 73.05 183 A 1 
ATOM 1452 O O   . GLU A 1 183 ? 2.970   17.350  -22.436 1.00 67.92 183 A 1 
ATOM 1453 C CB  . GLU A 1 183 ? 3.624   16.509  -19.598 1.00 74.93 183 A 1 
ATOM 1454 C CG  . GLU A 1 183 ? 4.022   16.868  -18.157 1.00 69.44 183 A 1 
ATOM 1455 C CD  . GLU A 1 183 ? 5.405   16.296  -17.810 1.00 68.63 183 A 1 
ATOM 1456 O OE1 . GLU A 1 183 ? 6.171   17.029  -17.152 1.00 62.12 183 A 1 
ATOM 1457 O OE2 . GLU A 1 183 ? 5.709   15.157  -18.242 1.00 64.42 183 A 1 
ATOM 1458 N N   . GLY A 1 184 ? 1.053   16.323  -21.917 1.00 79.23 184 A 1 
ATOM 1459 C CA  . GLY A 1 184 ? 0.679   15.969  -23.285 1.00 77.86 184 A 1 
ATOM 1460 C C   . GLY A 1 184 ? 0.661   14.462  -23.536 1.00 79.63 184 A 1 
ATOM 1461 O O   . GLY A 1 184 ? 0.566   13.648  -22.616 1.00 77.92 184 A 1 
ATOM 1462 N N   . LEU A 1 185 ? 0.686   14.086  -24.817 1.00 77.75 185 A 1 
ATOM 1463 C CA  . LEU A 1 185 ? 0.719   12.684  -25.227 1.00 77.62 185 A 1 
ATOM 1464 C C   . LEU A 1 185 ? 2.101   12.092  -24.950 1.00 77.11 185 A 1 
ATOM 1465 O O   . LEU A 1 185 ? 3.117   12.650  -25.368 1.00 74.29 185 A 1 
ATOM 1466 C CB  . LEU A 1 185 ? 0.359   12.547  -26.714 1.00 76.08 185 A 1 
ATOM 1467 C CG  . LEU A 1 185 ? -1.127  12.798  -27.019 1.00 68.36 185 A 1 
ATOM 1468 C CD1 . LEU A 1 185 ? -1.343  12.912  -28.527 1.00 63.97 185 A 1 
ATOM 1469 C CD2 . LEU A 1 185 ? -2.010  11.664  -26.502 1.00 62.93 185 A 1 
ATOM 1470 N N   . ALA A 1 186 ? 2.119   10.939  -24.307 1.00 76.59 186 A 1 
ATOM 1471 C CA  . ALA A 1 186 ? 3.334   10.156  -24.222 1.00 74.08 186 A 1 
ATOM 1472 C C   . ALA A 1 186 ? 3.801   9.800   -25.638 1.00 73.26 186 A 1 
ATOM 1473 O O   . ALA A 1 186 ? 3.057   9.198   -26.416 1.00 69.87 186 A 1 
ATOM 1474 C CB  . ALA A 1 186 ? 3.068   8.921   -23.362 1.00 71.11 186 A 1 
ATOM 1475 N N   . ASN A 1 187 ? 5.042   10.165  -25.971 1.00 66.68 187 A 1 
ATOM 1476 C CA  . ASN A 1 187 ? 5.653   9.789   -27.246 1.00 64.11 187 A 1 
ATOM 1477 C C   . ASN A 1 187 ? 6.041   8.305   -27.193 1.00 65.40 187 A 1 
ATOM 1478 O O   . ASN A 1 187 ? 7.190   7.944   -26.964 1.00 61.01 187 A 1 
ATOM 1479 C CB  . ASN A 1 187 ? 6.811   10.744  -27.568 1.00 57.26 187 A 1 
ATOM 1480 C CG  . ASN A 1 187 ? 7.268   10.623  -29.015 1.00 49.70 187 A 1 
ATOM 1481 O OD1 . ASN A 1 187 ? 6.748   9.857   -29.813 1.00 44.77 187 A 1 
ATOM 1482 N ND2 . ASN A 1 187 ? 8.240   11.408  -29.413 1.00 42.98 187 A 1 
ATOM 1483 N N   . VAL A 1 188 ? 5.038   7.447   -27.308 1.00 68.25 188 A 1 
ATOM 1484 C CA  . VAL A 1 188 ? 5.223   6.012   -27.103 1.00 67.10 188 A 1 
ATOM 1485 C C   . VAL A 1 188 ? 5.598   5.319   -28.402 1.00 70.89 188 A 1 
ATOM 1486 O O   . VAL A 1 188 ? 4.749   4.920   -29.202 1.00 65.69 188 A 1 
ATOM 1487 C CB  . VAL A 1 188 ? 4.028   5.350   -26.379 1.00 59.73 188 A 1 
ATOM 1488 C CG1 . VAL A 1 188 ? 4.097   5.658   -24.887 1.00 53.32 188 A 1 
ATOM 1489 C CG2 . VAL A 1 188 ? 2.657   5.759   -26.908 1.00 55.31 188 A 1 
ATOM 1490 N N   . SER A 1 189 ? 6.887   5.067   -28.548 1.00 75.12 189 A 1 
ATOM 1491 C CA  . SER A 1 189 ? 7.361   3.947   -29.358 1.00 76.27 189 A 1 
ATOM 1492 C C   . SER A 1 189 ? 6.786   2.599   -28.878 1.00 79.18 189 A 1 
ATOM 1493 O O   . SER A 1 189 ? 6.848   1.622   -29.604 1.00 74.20 189 A 1 
ATOM 1494 C CB  . SER A 1 189 ? 8.893   3.918   -29.346 1.00 71.08 189 A 1 
ATOM 1495 O OG  . SER A 1 189 ? 9.363   3.837   -28.023 1.00 62.71 189 A 1 
ATOM 1496 N N   . GLY A 1 190 ? 6.141   2.568   -27.717 1.00 83.65 190 A 1 
ATOM 1497 C CA  . GLY A 1 190 ? 5.498   1.429   -27.066 1.00 84.79 190 A 1 
ATOM 1498 C C   . GLY A 1 190 ? 5.785   1.479   -25.573 1.00 85.58 190 A 1 
ATOM 1499 O O   . GLY A 1 190 ? 6.708   2.176   -25.162 1.00 83.38 190 A 1 
ATOM 1500 N N   . TYR A 1 191 ? 5.011   0.771   -24.769 1.00 86.30 191 A 1 
ATOM 1501 C CA  . TYR A 1 191 ? 5.299   0.606   -23.345 1.00 85.54 191 A 1 
ATOM 1502 C C   . TYR A 1 191 ? 4.804   -0.750  -22.843 1.00 86.67 191 A 1 
ATOM 1503 O O   . TYR A 1 191 ? 3.832   -1.296  -23.357 1.00 85.96 191 A 1 
ATOM 1504 C CB  . TYR A 1 191 ? 4.697   1.758   -22.525 1.00 82.46 191 A 1 
ATOM 1505 C CG  . TYR A 1 191 ? 3.187   1.876   -22.608 1.00 79.90 191 A 1 
ATOM 1506 C CD1 . TYR A 1 191 ? 2.599   2.764   -23.528 1.00 75.80 191 A 1 
ATOM 1507 C CD2 . TYR A 1 191 ? 2.366   1.101   -21.766 1.00 74.00 191 A 1 
ATOM 1508 C CE1 . TYR A 1 191 ? 1.201   2.875   -23.609 1.00 69.94 191 A 1 
ATOM 1509 C CE2 . TYR A 1 191 ? 0.965   1.206   -21.848 1.00 69.84 191 A 1 
ATOM 1510 C CZ  . TYR A 1 191 ? 0.381   2.093   -22.769 1.00 68.99 191 A 1 
ATOM 1511 O OH  . TYR A 1 191 ? -0.969  2.192   -22.850 1.00 65.94 191 A 1 
ATOM 1512 N N   . ILE A 1 192 ? 5.481   -1.255  -21.828 1.00 88.03 192 A 1 
ATOM 1513 C CA  . ILE A 1 192 ? 5.045   -2.379  -20.999 1.00 89.51 192 A 1 
ATOM 1514 C C   . ILE A 1 192 ? 4.441   -1.772  -19.741 1.00 88.11 192 A 1 
ATOM 1515 O O   . ILE A 1 192 ? 5.089   -0.978  -19.061 1.00 86.30 192 A 1 
ATOM 1516 C CB  . ILE A 1 192 ? 6.221   -3.322  -20.690 1.00 91.15 192 A 1 
ATOM 1517 C CG1 . ILE A 1 192 ? 6.792   -3.909  -22.000 1.00 90.63 192 A 1 
ATOM 1518 C CG2 . ILE A 1 192 ? 5.758   -4.447  -19.748 1.00 90.12 192 A 1 
ATOM 1519 C CD1 . ILE A 1 192 ? 8.126   -4.633  -21.825 1.00 88.97 192 A 1 
ATOM 1520 N N   . ASP A 1 193 ? 3.190   -2.094  -19.496 1.00 87.70 193 A 1 
ATOM 1521 C CA  . ASP A 1 193 ? 2.412   -1.548  -18.392 1.00 86.72 193 A 1 
ATOM 1522 C C   . ASP A 1 193 ? 2.473   -2.434  -17.163 1.00 88.05 193 A 1 
ATOM 1523 O O   . ASP A 1 193 ? 2.858   -2.000  -16.080 1.00 87.09 193 A 1 
ATOM 1524 C CB  . ASP A 1 193 ? 0.962   -1.433  -18.880 1.00 83.03 193 A 1 
ATOM 1525 C CG  . ASP A 1 193 ? 0.069   -0.760  -17.853 1.00 77.04 193 A 1 
ATOM 1526 O OD1 . ASP A 1 193 ? 0.599   0.000   -17.017 1.00 71.54 193 A 1 
ATOM 1527 O OD2 . ASP A 1 193 ? -1.163  -0.782  -18.061 1.00 69.09 193 A 1 
ATOM 1528 N N   . GLU A 1 194 ? 2.093   -3.676  -17.372 1.00 89.32 194 A 1 
ATOM 1529 C CA  . GLU A 1 194 ? 1.886   -4.637  -16.309 1.00 90.36 194 A 1 
ATOM 1530 C C   . GLU A 1 194 ? 2.467   -5.982  -16.718 1.00 91.88 194 A 1 
ATOM 1531 O O   . GLU A 1 194 ? 2.303   -6.429  -17.855 1.00 91.41 194 A 1 
ATOM 1532 C CB  . GLU A 1 194 ? 0.380   -4.738  -16.016 1.00 87.86 194 A 1 
ATOM 1533 C CG  . GLU A 1 194 ? 0.073   -5.570  -14.774 1.00 81.31 194 A 1 
ATOM 1534 C CD  . GLU A 1 194 ? -1.436  -5.623  -14.530 1.00 80.20 194 A 1 
ATOM 1535 O OE1 . GLU A 1 194 ? -2.033  -6.692  -14.792 1.00 71.02 194 A 1 
ATOM 1536 O OE2 . GLU A 1 194 ? -1.989  -4.575  -14.123 1.00 71.48 194 A 1 
ATOM 1537 N N   . PHE A 1 195 ? 3.122   -6.619  -15.770 1.00 93.98 195 A 1 
ATOM 1538 C CA  . PHE A 1 195 ? 3.494   -8.018  -15.814 1.00 95.14 195 A 1 
ATOM 1539 C C   . PHE A 1 195 ? 2.776   -8.729  -14.679 1.00 95.36 195 A 1 
ATOM 1540 O O   . PHE A 1 195 ? 2.949   -8.358  -13.521 1.00 94.45 195 A 1 
ATOM 1541 C CB  . PHE A 1 195 ? 5.006   -8.159  -15.668 1.00 95.47 195 A 1 
ATOM 1542 C CG  . PHE A 1 195 ? 5.479   -9.593  -15.614 1.00 95.78 195 A 1 
ATOM 1543 C CD1 . PHE A 1 195 ? 5.473   -10.302 -14.402 1.00 92.63 195 A 1 
ATOM 1544 C CD2 . PHE A 1 195 ? 5.921   -10.230 -16.786 1.00 93.40 195 A 1 
ATOM 1545 C CE1 . PHE A 1 195 ? 5.919   -11.635 -14.362 1.00 92.84 195 A 1 
ATOM 1546 C CE2 . PHE A 1 195 ? 6.369   -11.557 -16.747 1.00 92.79 195 A 1 
ATOM 1547 C CZ  . PHE A 1 195 ? 6.374   -12.259 -15.536 1.00 94.35 195 A 1 
ATOM 1548 N N   . THR A 1 196 ? 2.018   -9.757  -15.007 1.00 94.85 196 A 1 
ATOM 1549 C CA  . THR A 1 196 ? 1.383   -10.646 -14.038 1.00 94.80 196 A 1 
ATOM 1550 C C   . THR A 1 196 ? 2.031   -12.019 -14.129 1.00 95.31 196 A 1 
ATOM 1551 O O   . THR A 1 196 ? 2.011   -12.644 -15.193 1.00 94.76 196 A 1 
ATOM 1552 C CB  . THR A 1 196 ? -0.126  -10.747 -14.287 1.00 93.45 196 A 1 
ATOM 1553 O OG1 . THR A 1 196 ? -0.712  -9.479  -14.438 1.00 88.16 196 A 1 
ATOM 1554 C CG2 . THR A 1 196 ? -0.843  -11.455 -13.146 1.00 87.20 196 A 1 
ATOM 1555 N N   . ASP A 1 197 ? 2.593   -12.488 -13.027 1.00 94.93 197 A 1 
ATOM 1556 C CA  . ASP A 1 197 ? 2.905   -13.900 -12.845 1.00 94.53 197 A 1 
ATOM 1557 C C   . ASP A 1 197 ? 1.597   -14.639 -12.547 1.00 93.54 197 A 1 
ATOM 1558 O O   . ASP A 1 197 ? 0.985   -14.452 -11.500 1.00 91.39 197 A 1 
ATOM 1559 C CB  . ASP A 1 197 ? 3.943   -14.081 -11.732 1.00 94.00 197 A 1 
ATOM 1560 C CG  . ASP A 1 197 ? 4.395   -15.537 -11.594 1.00 93.45 197 A 1 
ATOM 1561 O OD1 . ASP A 1 197 ? 3.554   -16.458 -11.689 1.00 87.77 197 A 1 
ATOM 1562 O OD2 . ASP A 1 197 ? 5.603   -15.765 -11.398 1.00 87.39 197 A 1 
ATOM 1563 N N   . VAL A 1 198 ? 1.147   -15.458 -13.483 1.00 93.41 198 A 1 
ATOM 1564 C CA  . VAL A 1 198 ? -0.146  -16.156 -13.392 1.00 92.05 198 A 1 
ATOM 1565 C C   . VAL A 1 198 ? -0.142  -17.214 -12.285 1.00 90.63 198 A 1 
ATOM 1566 O O   . VAL A 1 198 ? -1.197  -17.565 -11.773 1.00 86.95 198 A 1 
ATOM 1567 C CB  . VAL A 1 198 ? -0.504  -16.783 -14.753 1.00 91.73 198 A 1 
ATOM 1568 C CG1 . VAL A 1 198 ? -1.846  -17.525 -14.752 1.00 88.19 198 A 1 
ATOM 1569 C CG2 . VAL A 1 198 ? -0.582  -15.715 -15.857 1.00 87.78 198 A 1 
ATOM 1570 N N   . SER A 1 199 ? 1.030   -17.735 -11.907 1.00 90.20 199 A 1 
ATOM 1571 C CA  . SER A 1 199 ? 1.141   -18.770 -10.873 1.00 87.14 199 A 1 
ATOM 1572 C C   . SER A 1 199 ? 1.015   -18.213 -9.455  1.00 86.72 199 A 1 
ATOM 1573 O O   . SER A 1 199 ? 0.466   -18.883 -8.586  1.00 83.34 199 A 1 
ATOM 1574 C CB  . SER A 1 199 ? 2.444   -19.558 -11.035 1.00 84.88 199 A 1 
ATOM 1575 O OG  . SER A 1 199 ? 3.601   -18.782 -10.831 1.00 75.94 199 A 1 
ATOM 1576 N N   . THR A 1 200 ? 1.477   -16.995 -9.235  1.00 89.83 200 A 1 
ATOM 1577 C CA  . THR A 1 200 ? 1.442   -16.316 -7.927  1.00 88.07 200 A 1 
ATOM 1578 C C   . THR A 1 200 ? 0.414   -15.187 -7.861  1.00 87.37 200 A 1 
ATOM 1579 O O   . THR A 1 200 ? 0.216   -14.616 -6.793  1.00 84.33 200 A 1 
ATOM 1580 C CB  . THR A 1 200 ? 2.829   -15.764 -7.572  1.00 87.19 200 A 1 
ATOM 1581 O OG1 . THR A 1 200 ? 3.264   -14.872 -8.571  1.00 84.68 200 A 1 
ATOM 1582 C CG2 . THR A 1 200 ? 3.881   -16.864 -7.453  1.00 82.01 200 A 1 
ATOM 1583 N N   . GLU A 1 201 ? -0.213  -14.847 -8.986  1.00 86.49 201 A 1 
ATOM 1584 C CA  . GLU A 1 201 ? -1.031  -13.638 -9.178  1.00 86.72 201 A 1 
ATOM 1585 C C   . GLU A 1 201 ? -0.284  -12.328 -8.841  1.00 88.05 201 A 1 
ATOM 1586 O O   . GLU A 1 201 ? -0.889  -11.276 -8.643  1.00 84.45 201 A 1 
ATOM 1587 C CB  . GLU A 1 201 ? -2.399  -13.758 -8.484  1.00 84.75 201 A 1 
ATOM 1588 C CG  . GLU A 1 201 ? -3.218  -14.985 -8.930  1.00 79.59 201 A 1 
ATOM 1589 C CD  . GLU A 1 201 ? -4.637  -15.025 -8.322  1.00 72.95 201 A 1 
ATOM 1590 O OE1 . GLU A 1 201 ? -5.413  -15.931 -8.708  1.00 65.65 201 A 1 
ATOM 1591 O OE2 . GLU A 1 201 ? -4.983  -14.147 -7.493  1.00 64.36 201 A 1 
ATOM 1592 N N   . SER A 1 202 ? 1.044   -12.384 -8.791  1.00 90.80 202 A 1 
ATOM 1593 C CA  . SER A 1 202 ? 1.885   -11.226 -8.493  1.00 91.08 202 A 1 
ATOM 1594 C C   . SER A 1 202 ? 1.923   -10.272 -9.685  1.00 92.17 202 A 1 
ATOM 1595 O O   . SER A 1 202 ? 2.124   -10.689 -10.828 1.00 90.82 202 A 1 
ATOM 1596 C CB  . SER A 1 202 ? 3.298   -11.665 -8.123  1.00 89.05 202 A 1 
ATOM 1597 O OG  . SER A 1 202 ? 4.075   -10.527 -7.806  1.00 79.59 202 A 1 
ATOM 1598 N N   . VAL A 1 203 ? 1.748   -8.982  -9.406  1.00 90.83 203 A 1 
ATOM 1599 C CA  . VAL A 1 203 ? 1.752   -7.924  -10.421 1.00 91.48 203 A 1 
ATOM 1600 C C   . VAL A 1 203 ? 2.976   -7.037  -10.224 1.00 91.86 203 A 1 
ATOM 1601 O O   . VAL A 1 203 ? 3.147   -6.450  -9.166  1.00 90.09 203 A 1 
ATOM 1602 C CB  . VAL A 1 203 ? 0.451   -7.107  -10.386 1.00 89.75 203 A 1 
ATOM 1603 C CG1 . VAL A 1 203 ? 0.460   -6.014  -11.468 1.00 85.02 203 A 1 
ATOM 1604 C CG2 . VAL A 1 203 ? -0.773  -7.998  -10.634 1.00 84.00 203 A 1 
ATOM 1605 N N   . ASN A 1 204 ? 3.804   -6.935  -11.265 1.00 92.51 204 A 1 
ATOM 1606 C CA  . ASN A 1 204 ? 5.011   -6.103  -11.315 1.00 92.17 204 A 1 
ATOM 1607 C C   . ASN A 1 204 ? 6.039   -6.368  -10.194 1.00 92.22 204 A 1 
ATOM 1608 O O   . ASN A 1 204 ? 6.806   -5.466  -9.868  1.00 89.08 204 A 1 
ATOM 1609 C CB  . ASN A 1 204 ? 4.621   -4.614  -11.435 1.00 90.63 204 A 1 
ATOM 1610 C CG  . ASN A 1 204 ? 3.892   -4.268  -12.717 1.00 89.14 204 A 1 
ATOM 1611 O OD1 . ASN A 1 204 ? 3.924   -4.979  -13.708 1.00 82.36 204 A 1 
ATOM 1612 N ND2 . ASN A 1 204 ? 3.241   -3.129  -12.762 1.00 82.50 204 A 1 
ATOM 1613 N N   . ASP A 1 205 ? 6.066   -7.573  -9.642  1.00 93.04 205 A 1 
ATOM 1614 C CA  . ASP A 1 205 ? 6.917   -7.886  -8.489  1.00 92.99 205 A 1 
ATOM 1615 C C   . ASP A 1 205 ? 7.652   -9.229  -8.641  1.00 93.72 205 A 1 
ATOM 1616 O O   . ASP A 1 205 ? 8.871   -9.243  -8.846  1.00 91.76 205 A 1 
ATOM 1617 C CB  . ASP A 1 205 ? 6.057   -7.809  -7.217  1.00 89.99 205 A 1 
ATOM 1618 C CG  . ASP A 1 205 ? 6.857   -7.953  -5.918  1.00 83.26 205 A 1 
ATOM 1619 O OD1 . ASP A 1 205 ? 8.070   -7.662  -5.934  1.00 75.92 205 A 1 
ATOM 1620 O OD2 . ASP A 1 205 ? 6.221   -8.332  -4.907  1.00 74.78 205 A 1 
ATOM 1621 N N   . ILE A 1 206 ? 6.944   -10.357 -8.596  1.00 93.19 206 A 1 
ATOM 1622 C CA  . ILE A 1 206 ? 7.543   -11.699 -8.537  1.00 92.54 206 A 1 
ATOM 1623 C C   . ILE A 1 206 ? 7.530   -12.387 -9.907  1.00 92.93 206 A 1 
ATOM 1624 O O   . ILE A 1 206 ? 6.585   -12.260 -10.686 1.00 91.59 206 A 1 
ATOM 1625 C CB  . ILE A 1 206 ? 6.887   -12.542 -7.416  1.00 89.84 206 A 1 
ATOM 1626 C CG1 . ILE A 1 206 ? 7.132   -11.870 -6.045  1.00 82.44 206 A 1 
ATOM 1627 C CG2 . ILE A 1 206 ? 7.421   -13.987 -7.406  1.00 79.17 206 A 1 
ATOM 1628 C CD1 . ILE A 1 206 ? 6.426   -12.543 -4.863  1.00 70.78 206 A 1 
ATOM 1629 N N   . LEU A 1 207 ? 8.591   -13.154 -10.169 1.00 92.12 207 A 1 
ATOM 1630 C CA  . LEU A 1 207 ? 8.741   -14.071 -11.301 1.00 92.15 207 A 1 
ATOM 1631 C C   . LEU A 1 207 ? 8.885   -15.505 -10.794 1.00 93.64 207 A 1 
ATOM 1632 O O   . LEU A 1 207 ? 9.814   -15.794 -10.041 1.00 92.44 207 A 1 
ATOM 1633 C CB  . LEU A 1 207 ? 10.019  -13.718 -12.078 1.00 88.43 207 A 1 
ATOM 1634 C CG  . LEU A 1 207 ? 9.982   -12.412 -12.866 1.00 87.66 207 A 1 
ATOM 1635 C CD1 . LEU A 1 207 ? 11.396  -12.071 -13.331 1.00 82.05 207 A 1 
ATOM 1636 C CD2 . LEU A 1 207 ? 9.105   -12.553 -14.095 1.00 82.99 207 A 1 
ATOM 1637 N N   . THR A 1 208 ? 8.073   -16.412 -11.309 1.00 94.76 208 A 1 
ATOM 1638 C CA  . THR A 1 208 ? 8.211   -17.849 -11.074 1.00 94.60 208 A 1 
ATOM 1639 C C   . THR A 1 208 ? 8.806   -18.517 -12.316 1.00 95.13 208 A 1 
ATOM 1640 O O   . THR A 1 208 ? 8.090   -18.725 -13.302 1.00 94.64 208 A 1 
ATOM 1641 C CB  . THR A 1 208 ? 6.861   -18.473 -10.706 1.00 93.26 208 A 1 
ATOM 1642 O OG1 . THR A 1 208 ? 6.281   -17.785 -9.628  1.00 88.19 208 A 1 
ATOM 1643 C CG2 . THR A 1 208 ? 7.025   -19.932 -10.278 1.00 86.81 208 A 1 
ATOM 1644 N N   . PRO A 1 209 ? 10.106  -18.865 -12.330 1.00 95.70 209 A 1 
ATOM 1645 C CA  . PRO A 1 209 ? 10.724  -19.532 -13.468 1.00 95.35 209 A 1 
ATOM 1646 C C   . PRO A 1 209 ? 9.975   -20.815 -13.857 1.00 95.25 209 A 1 
ATOM 1647 O O   . PRO A 1 209 ? 9.664   -21.652 -13.017 1.00 93.83 209 A 1 
ATOM 1648 C CB  . PRO A 1 209 ? 12.173  -19.801 -13.052 1.00 94.42 209 A 1 
ATOM 1649 C CG  . PRO A 1 209 ? 12.444  -18.706 -12.018 1.00 93.02 209 A 1 
ATOM 1650 C CD  . PRO A 1 209 ? 11.104  -18.578 -11.304 1.00 94.66 209 A 1 
ATOM 1651 N N   . GLY A 1 210 ? 9.651   -20.963 -15.150 1.00 95.27 210 A 1 
ATOM 1652 C CA  . GLY A 1 210 ? 8.812   -22.051 -15.662 1.00 95.12 210 A 1 
ATOM 1653 C C   . GLY A 1 210 ? 7.298   -21.828 -15.521 1.00 95.34 210 A 1 
ATOM 1654 O O   . GLY A 1 210 ? 6.525   -22.590 -16.108 1.00 93.48 210 A 1 
ATOM 1655 N N   . GLY A 1 211 ? 6.862   -20.782 -14.814 1.00 94.82 211 A 1 
ATOM 1656 C CA  . GLY A 1 211 ? 5.464   -20.369 -14.705 1.00 94.59 211 A 1 
ATOM 1657 C C   . GLY A 1 211 ? 4.950   -19.643 -15.953 1.00 95.31 211 A 1 
ATOM 1658 O O   . GLY A 1 211 ? 5.689   -19.366 -16.897 1.00 94.63 211 A 1 
ATOM 1659 N N   . MET A 1 212 ? 3.655   -19.330 -15.977 1.00 95.76 212 A 1 
ATOM 1660 C CA  . MET A 1 212 ? 3.061   -18.516 -17.043 1.00 96.00 212 A 1 
ATOM 1661 C C   . MET A 1 212 ? 3.072   -17.039 -16.673 1.00 96.20 212 A 1 
ATOM 1662 O O   . MET A 1 212 ? 2.829   -16.677 -15.527 1.00 95.08 212 A 1 
ATOM 1663 C CB  . MET A 1 212 ? 1.634   -18.965 -17.361 1.00 94.67 212 A 1 
ATOM 1664 C CG  . MET A 1 212 ? 1.593   -20.337 -18.034 1.00 85.48 212 A 1 
ATOM 1665 S SD  . MET A 1 212 ? -0.035  -20.803 -18.693 1.00 81.92 212 A 1 
ATOM 1666 C CE  . MET A 1 212 ? -1.012  -20.845 -17.167 1.00 69.09 212 A 1 
ATOM 1667 N N   . PHE A 1 213 ? 3.269   -16.185 -17.667 1.00 96.51 213 A 1 
ATOM 1668 C CA  . PHE A 1 213 ? 3.112   -14.747 -17.522 1.00 96.67 213 A 1 
ATOM 1669 C C   . PHE A 1 213 ? 2.016   -14.203 -18.431 1.00 96.78 213 A 1 
ATOM 1670 O O   . PHE A 1 213 ? 1.743   -14.739 -19.509 1.00 96.36 213 A 1 
ATOM 1671 C CB  . PHE A 1 213 ? 4.439   -14.024 -17.756 1.00 96.74 213 A 1 
ATOM 1672 C CG  . PHE A 1 213 ? 4.936   -14.029 -19.192 1.00 97.03 213 A 1 
ATOM 1673 C CD1 . PHE A 1 213 ? 5.931   -14.940 -19.588 1.00 94.74 213 A 1 
ATOM 1674 C CD2 . PHE A 1 213 ? 4.410   -13.131 -20.137 1.00 94.50 213 A 1 
ATOM 1675 C CE1 . PHE A 1 213 ? 6.387   -14.954 -20.917 1.00 94.24 213 A 1 
ATOM 1676 C CE2 . PHE A 1 213 ? 4.861   -13.151 -21.469 1.00 93.66 213 A 1 
ATOM 1677 C CZ  . PHE A 1 213 ? 5.853   -14.065 -21.858 1.00 95.68 213 A 1 
ATOM 1678 N N   . SER A 1 214 ? 1.453   -13.069 -18.032 1.00 95.92 214 A 1 
ATOM 1679 C CA  . SER A 1 214 ? 0.642   -12.180 -18.857 1.00 95.60 214 A 1 
ATOM 1680 C C   . SER A 1 214 ? 1.227   -10.772 -18.788 1.00 95.68 214 A 1 
ATOM 1681 O O   . SER A 1 214 ? 1.392   -10.227 -17.703 1.00 94.56 214 A 1 
ATOM 1682 C CB  . SER A 1 214 ? -0.814  -12.210 -18.374 1.00 94.24 214 A 1 
ATOM 1683 O OG  . SER A 1 214 ? -1.594  -11.208 -19.003 1.00 87.66 214 A 1 
ATOM 1684 N N   . ILE A 1 215 ? 1.530   -10.177 -19.931 1.00 95.10 215 A 1 
ATOM 1685 C CA  . ILE A 1 215 ? 2.007   -8.794  -20.023 1.00 95.02 215 A 1 
ATOM 1686 C C   . ILE A 1 215 ? 0.934   -7.953  -20.692 1.00 93.85 215 A 1 
ATOM 1687 O O   . ILE A 1 215 ? 0.495   -8.283  -21.794 1.00 92.44 215 A 1 
ATOM 1688 C CB  . ILE A 1 215 ? 3.357   -8.705  -20.762 1.00 95.37 215 A 1 
ATOM 1689 C CG1 . ILE A 1 215 ? 4.453   -9.465  -19.990 1.00 94.03 215 A 1 
ATOM 1690 C CG2 . ILE A 1 215 ? 3.782   -7.237  -20.955 1.00 93.48 215 A 1 
ATOM 1691 C CD1 . ILE A 1 215 ? 5.734   -9.684  -20.794 1.00 91.75 215 A 1 
ATOM 1692 N N   . ALA A 1 216 ? 0.559   -6.842  -20.074 1.00 91.77 216 A 1 
ATOM 1693 C CA  . ALA A 1 216 ? -0.253  -5.795  -20.670 1.00 89.71 216 A 1 
ATOM 1694 C C   . ALA A 1 216 ? 0.617   -4.593  -21.070 1.00 89.03 216 A 1 
ATOM 1695 O O   . ALA A 1 216 ? 1.611   -4.261  -20.427 1.00 87.19 216 A 1 
ATOM 1696 C CB  . ALA A 1 216 ? -1.383  -5.420  -19.705 1.00 87.86 216 A 1 
ATOM 1697 N N   . GLY A 1 217 ? 0.255   -3.933  -22.157 1.00 87.37 217 A 1 
ATOM 1698 C CA  . GLY A 1 217 ? 1.012   -2.795  -22.655 1.00 85.87 217 A 1 
ATOM 1699 C C   . GLY A 1 217 ? 0.467   -2.214  -23.954 1.00 84.63 217 A 1 
ATOM 1700 O O   . GLY A 1 217 ? -0.664  -2.474  -24.363 1.00 82.18 217 A 1 
ATOM 1701 N N   . HIS A 1 218 ? 1.276   -1.410  -24.621 1.00 84.68 218 A 1 
ATOM 1702 C CA  . HIS A 1 218 ? 0.939   -0.791  -25.897 1.00 84.12 218 A 1 
ATOM 1703 C C   . HIS A 1 218 ? 2.045   -1.017  -26.929 1.00 85.44 218 A 1 
ATOM 1704 O O   . HIS A 1 218 ? 3.217   -0.761  -26.665 1.00 85.19 218 A 1 
ATOM 1705 C CB  . HIS A 1 218 ? 0.665   0.701   -25.697 1.00 81.92 218 A 1 
ATOM 1706 C CG  . HIS A 1 218 ? 0.181   1.382   -26.960 1.00 78.27 218 A 1 
ATOM 1707 N ND1 . HIS A 1 218 ? -1.035  1.185   -27.566 1.00 72.63 218 A 1 
ATOM 1708 C CD2 . HIS A 1 218 ? 0.868   2.293   -27.719 1.00 69.86 218 A 1 
ATOM 1709 C CE1 . HIS A 1 218 ? -1.083  1.965   -28.659 1.00 70.38 218 A 1 
ATOM 1710 N NE2 . HIS A 1 218 ? 0.053   2.660   -28.795 1.00 70.43 218 A 1 
ATOM 1711 N N   . LYS A 1 219 ? 1.652   -1.450  -28.111 1.00 85.61 219 A 1 
ATOM 1712 C CA  . LYS A 1 219 ? 2.551   -1.773  -29.232 1.00 87.56 219 A 1 
ATOM 1713 C C   . LYS A 1 219 ? 3.597   -2.849  -28.893 1.00 89.70 219 A 1 
ATOM 1714 O O   . LYS A 1 219 ? 4.650   -2.883  -29.526 1.00 89.23 219 A 1 
ATOM 1715 C CB  . LYS A 1 219 ? 3.167   -0.482  -29.800 1.00 85.45 219 A 1 
ATOM 1716 C CG  . LYS A 1 219 ? 2.176   0.469   -30.480 1.00 82.72 219 A 1 
ATOM 1717 C CD  . LYS A 1 219 ? 2.932   1.732   -30.932 1.00 79.75 219 A 1 
ATOM 1718 C CE  . LYS A 1 219 ? 2.031   2.705   -31.686 1.00 74.47 219 A 1 
ATOM 1719 N NZ  . LYS A 1 219 ? 2.741   3.989   -31.947 1.00 67.70 219 A 1 
ATOM 1720 N N   . ILE A 1 220 ? 3.281   -3.736  -27.957 1.00 90.38 220 A 1 
ATOM 1721 C CA  . ILE A 1 220 ? 4.180   -4.791  -27.465 1.00 91.88 220 A 1 
ATOM 1722 C C   . ILE A 1 220 ? 4.154   -6.079  -28.306 1.00 93.38 220 A 1 
ATOM 1723 O O   . ILE A 1 220 ? 4.882   -7.008  -28.005 1.00 93.66 220 A 1 
ATOM 1724 C CB  . ILE A 1 220 ? 3.905   -5.100  -25.977 1.00 91.34 220 A 1 
ATOM 1725 C CG1 . ILE A 1 220 ? 2.450   -5.565  -25.744 1.00 89.91 220 A 1 
ATOM 1726 C CG2 . ILE A 1 220 ? 4.253   -3.874  -25.114 1.00 89.62 220 A 1 
ATOM 1727 C CD1 . ILE A 1 220 ? 2.224   -6.194  -24.369 1.00 88.45 220 A 1 
ATOM 1728 N N   . LYS A 1 221 ? 3.352   -6.146  -29.373 1.00 93.22 221 A 1 
ATOM 1729 C CA  . LYS A 1 221 ? 3.307   -7.331  -30.239 1.00 94.45 221 A 1 
ATOM 1730 C C   . LYS A 1 221 ? 4.704   -7.671  -30.750 1.00 94.90 221 A 1 
ATOM 1731 O O   . LYS A 1 221 ? 5.330   -6.847  -31.420 1.00 94.47 221 A 1 
ATOM 1732 C CB  . LYS A 1 221 ? 2.328   -7.103  -31.399 1.00 94.19 221 A 1 
ATOM 1733 C CG  . LYS A 1 221 ? 2.238   -8.331  -32.319 1.00 93.72 221 A 1 
ATOM 1734 C CD  . LYS A 1 221 ? 1.164   -8.146  -33.395 1.00 92.11 221 A 1 
ATOM 1735 C CE  . LYS A 1 221 ? 1.081   -9.419  -34.237 1.00 87.22 221 A 1 
ATOM 1736 N NZ  . LYS A 1 221 ? -0.051  -9.382  -35.193 1.00 81.18 221 A 1 
ATOM 1737 N N   . VAL A 1 222 ? 5.150   -8.887  -30.506 1.00 95.78 222 A 1 
ATOM 1738 C CA  . VAL A 1 222 ? 6.400   -9.414  -31.055 1.00 96.42 222 A 1 
ATOM 1739 C C   . VAL A 1 222 ? 6.169   -9.756  -32.525 1.00 96.33 222 A 1 
ATOM 1740 O O   . VAL A 1 222 ? 5.382   -10.643 -32.852 1.00 95.30 222 A 1 
ATOM 1741 C CB  . VAL A 1 222 ? 6.899   -10.620 -30.239 1.00 96.38 222 A 1 
ATOM 1742 C CG1 . VAL A 1 222 ? 8.191   -11.188 -30.829 1.00 93.90 222 A 1 
ATOM 1743 C CG2 . VAL A 1 222 ? 7.186   -10.213 -28.786 1.00 92.83 222 A 1 
ATOM 1744 N N   . ALA A 1 223 ? 6.818   -9.009  -33.427 1.00 95.56 223 A 1 
ATOM 1745 C CA  . ALA A 1 223 ? 6.698   -9.186  -34.867 1.00 95.10 223 A 1 
ATOM 1746 C C   . ALA A 1 223 ? 8.025   -8.868  -35.562 1.00 95.07 223 A 1 
ATOM 1747 O O   . ALA A 1 223 ? 8.639   -7.849  -35.269 1.00 93.31 223 A 1 
ATOM 1748 C CB  . ALA A 1 223 ? 5.569   -8.292  -35.398 1.00 93.85 223 A 1 
ATOM 1749 N N   . GLY A 1 224 ? 8.422   -9.708  -36.501 1.00 94.63 224 A 1 
ATOM 1750 C CA  . GLY A 1 224 ? 9.715   -9.691  -37.186 1.00 93.97 224 A 1 
ATOM 1751 C C   . GLY A 1 224 ? 10.348  -11.082 -37.186 1.00 93.93 224 A 1 
ATOM 1752 O O   . GLY A 1 224 ? 10.024  -11.905 -36.329 1.00 91.30 224 A 1 
ATOM 1753 N N   . ASN A 1 225 ? 11.222  -11.343 -38.160 1.00 93.80 225 A 1 
ATOM 1754 C CA  . ASN A 1 225 ? 11.877  -12.646 -38.340 1.00 93.07 225 A 1 
ATOM 1755 C C   . ASN A 1 225 ? 13.357  -12.621 -37.931 1.00 93.51 225 A 1 
ATOM 1756 O O   . ASN A 1 225 ? 14.043  -13.633 -38.028 1.00 90.53 225 A 1 
ATOM 1757 C CB  . ASN A 1 225 ? 11.719  -13.083 -39.806 1.00 90.70 225 A 1 
ATOM 1758 C CG  . ASN A 1 225 ? 10.282  -13.311 -40.234 1.00 85.16 225 A 1 
ATOM 1759 O OD1 . ASN A 1 225 ? 9.375   -13.556 -39.460 1.00 75.15 225 A 1 
ATOM 1760 N ND2 . ASN A 1 225 ? 10.017  -13.239 -41.517 1.00 75.37 225 A 1 
ATOM 1761 N N   . GLU A 1 226 ? 13.852  -11.468 -37.513 1.00 94.20 226 A 1 
ATOM 1762 C CA  . GLU A 1 226 ? 15.226  -11.260 -37.091 1.00 93.96 226 A 1 
ATOM 1763 C C   . GLU A 1 226 ? 15.488  -11.962 -35.755 1.00 94.37 226 A 1 
ATOM 1764 O O   . GLU A 1 226 ? 14.613  -12.058 -34.894 1.00 93.13 226 A 1 
ATOM 1765 C CB  . GLU A 1 226 ? 15.528  -9.755  -37.002 1.00 92.68 226 A 1 
ATOM 1766 C CG  . GLU A 1 226 ? 15.363  -8.978  -38.322 1.00 86.77 226 A 1 
ATOM 1767 C CD  . GLU A 1 226 ? 13.911  -8.680  -38.758 1.00 81.26 226 A 1 
ATOM 1768 O OE1 . GLU A 1 226 ? 13.721  -8.241  -39.910 1.00 70.58 226 A 1 
ATOM 1769 O OE2 . GLU A 1 226 ? 12.952  -8.857  -37.971 1.00 71.44 226 A 1 
ATOM 1770 N N   . SER A 1 227 ? 16.704  -12.445 -35.584 1.00 95.55 227 A 1 
ATOM 1771 C CA  . SER A 1 227 ? 17.075  -13.232 -34.406 1.00 95.35 227 A 1 
ATOM 1772 C C   . SER A 1 227 ? 16.948  -12.444 -33.099 1.00 95.30 227 A 1 
ATOM 1773 O O   . SER A 1 227 ? 16.660  -13.043 -32.064 1.00 92.98 227 A 1 
ATOM 1774 C CB  . SER A 1 227 ? 18.499  -13.762 -34.560 1.00 94.30 227 A 1 
ATOM 1775 O OG  . SER A 1 227 ? 19.415  -12.703 -34.751 1.00 85.40 227 A 1 
ATOM 1776 N N   . GLU A 1 228 ? 17.119  -11.125 -33.155 1.00 95.68 228 A 1 
ATOM 1777 C CA  . GLU A 1 228 ? 16.996  -10.229 -32.009 1.00 95.44 228 A 1 
ATOM 1778 C C   . GLU A 1 228 ? 15.544  -9.900  -31.632 1.00 96.13 228 A 1 
ATOM 1779 O O   . GLU A 1 228 ? 15.301  -9.432  -30.522 1.00 94.86 228 A 1 
ATOM 1780 C CB  . GLU A 1 228 ? 17.831  -8.951  -32.225 1.00 93.01 228 A 1 
ATOM 1781 C CG  . GLU A 1 228 ? 17.252  -7.873  -33.165 1.00 81.39 228 A 1 
ATOM 1782 C CD  . GLU A 1 228 ? 17.311  -8.194  -34.666 1.00 78.35 228 A 1 
ATOM 1783 O OE1 . GLU A 1 228 ? 16.787  -7.349  -35.427 1.00 68.49 228 A 1 
ATOM 1784 O OE2 . GLU A 1 228 ? 17.833  -9.270  -35.036 1.00 69.83 228 A 1 
ATOM 1785 N N   . VAL A 1 229 ? 14.575  -10.158 -32.518 1.00 96.65 229 A 1 
ATOM 1786 C CA  . VAL A 1 229 ? 13.157  -9.934  -32.233 1.00 96.93 229 A 1 
ATOM 1787 C C   . VAL A 1 229 ? 12.653  -10.964 -31.223 1.00 97.13 229 A 1 
ATOM 1788 O O   . VAL A 1 229 ? 12.853  -12.169 -31.383 1.00 96.24 229 A 1 
ATOM 1789 C CB  . VAL A 1 229 ? 12.316  -9.925  -33.522 1.00 96.07 229 A 1 
ATOM 1790 C CG1 . VAL A 1 229 ? 10.813  -9.910  -33.244 1.00 92.75 229 A 1 
ATOM 1791 C CG2 . VAL A 1 229 ? 12.646  -8.678  -34.349 1.00 92.45 229 A 1 
ATOM 1792 N N   . GLY A 1 230 ? 11.968  -10.499 -30.193 1.00 96.80 230 A 1 
ATOM 1793 C CA  . GLY A 1 230 ? 11.429  -11.352 -29.142 1.00 96.95 230 A 1 
ATOM 1794 C C   . GLY A 1 230 ? 11.157  -10.610 -27.838 1.00 97.36 230 A 1 
ATOM 1795 O O   . GLY A 1 230 ? 11.340  -9.398  -27.743 1.00 96.53 230 A 1 
ATOM 1796 N N   . LEU A 1 231 ? 10.735  -11.369 -26.844 1.00 97.53 231 A 1 
ATOM 1797 C CA  . LEU A 1 231 ? 10.642  -10.921 -25.458 1.00 97.79 231 A 1 
ATOM 1798 C C   . LEU A 1 231 ? 11.876  -11.402 -24.695 1.00 97.90 231 A 1 
ATOM 1799 O O   . LEU A 1 231 ? 12.270  -12.559 -24.836 1.00 97.16 231 A 1 
ATOM 1800 C CB  . LEU A 1 231 ? 9.341   -11.463 -24.848 1.00 97.22 231 A 1 
ATOM 1801 C CG  . LEU A 1 231 ? 9.119   -11.063 -23.381 1.00 95.84 231 A 1 
ATOM 1802 C CD1 . LEU A 1 231 ? 8.746   -9.595  -23.246 1.00 89.15 231 A 1 
ATOM 1803 C CD2 . LEU A 1 231 ? 7.968   -11.871 -22.792 1.00 89.38 231 A 1 
ATOM 1804 N N   . TYR A 1 232 ? 12.443  -10.534 -23.890 1.00 97.42 232 A 1 
ATOM 1805 C CA  . TYR A 1 232 ? 13.643  -10.791 -23.110 1.00 97.39 232 A 1 
ATOM 1806 C C   . TYR A 1 232 ? 13.433  -10.430 -21.644 1.00 97.37 232 A 1 
ATOM 1807 O O   . TYR A 1 232 ? 12.770  -9.442  -21.328 1.00 96.54 232 A 1 
ATOM 1808 C CB  . TYR A 1 232 ? 14.817  -9.994  -23.682 1.00 97.07 232 A 1 
ATOM 1809 C CG  . TYR A 1 232 ? 15.249  -10.405 -25.073 1.00 97.00 232 A 1 
ATOM 1810 C CD1 . TYR A 1 232 ? 16.362  -11.245 -25.235 1.00 93.18 232 A 1 
ATOM 1811 C CD2 . TYR A 1 232 ? 14.544  -9.947  -26.203 1.00 94.12 232 A 1 
ATOM 1812 C CE1 . TYR A 1 232 ? 16.775  -11.634 -26.517 1.00 92.75 232 A 1 
ATOM 1813 C CE2 . TYR A 1 232 ? 14.947  -10.343 -27.490 1.00 93.11 232 A 1 
ATOM 1814 C CZ  . TYR A 1 232 ? 16.067  -11.186 -27.647 1.00 95.58 232 A 1 
ATOM 1815 O OH  . TYR A 1 232 ? 16.464  -11.577 -28.883 1.00 94.12 232 A 1 
ATOM 1816 N N   . PHE A 1 233 ? 14.062  -11.194 -20.775 1.00 97.48 233 A 1 
ATOM 1817 C CA  . PHE A 1 233 ? 14.338  -10.821 -19.399 1.00 97.46 233 A 1 
ATOM 1818 C C   . PHE A 1 233 ? 15.778  -10.319 -19.323 1.00 97.45 233 A 1 
ATOM 1819 O O   . PHE A 1 233 ? 16.714  -11.036 -19.686 1.00 96.85 233 A 1 
ATOM 1820 C CB  . PHE A 1 233 ? 14.064  -12.012 -18.483 1.00 97.32 233 A 1 
ATOM 1821 C CG  . PHE A 1 233 ? 12.589  -12.340 -18.382 1.00 97.29 233 A 1 
ATOM 1822 C CD1 . PHE A 1 233 ? 11.805  -11.714 -17.400 1.00 94.54 233 A 1 
ATOM 1823 C CD2 . PHE A 1 233 ? 11.990  -13.238 -19.282 1.00 94.69 233 A 1 
ATOM 1824 C CE1 . PHE A 1 233 ? 10.433  -11.999 -17.303 1.00 94.44 233 A 1 
ATOM 1825 C CE2 . PHE A 1 233 ? 10.615  -13.518 -19.188 1.00 94.07 233 A 1 
ATOM 1826 C CZ  . PHE A 1 233 ? 9.836   -12.902 -18.193 1.00 96.05 233 A 1 
ATOM 1827 N N   . ILE A 1 234 ? 15.928  -9.062  -18.927 1.00 97.03 234 A 1 
ATOM 1828 C CA  . ILE A 1 234 ? 17.208  -8.360  -18.838 1.00 96.95 234 A 1 
ATOM 1829 C C   . ILE A 1 234 ? 17.589  -8.286  -17.360 1.00 96.90 234 A 1 
ATOM 1830 O O   . ILE A 1 234 ? 16.818  -7.719  -16.587 1.00 96.17 234 A 1 
ATOM 1831 C CB  . ILE A 1 234 ? 17.117  -6.950  -19.456 1.00 96.31 234 A 1 
ATOM 1832 C CG1 . ILE A 1 234 ? 16.514  -6.936  -20.879 1.00 93.47 234 A 1 
ATOM 1833 C CG2 . ILE A 1 234 ? 18.500  -6.276  -19.461 1.00 93.91 234 A 1 
ATOM 1834 C CD1 . ILE A 1 234 ? 17.267  -7.770  -21.911 1.00 86.31 234 A 1 
ATOM 1835 N N   . PRO A 1 235 ? 18.729  -8.835  -16.954 1.00 96.48 235 A 1 
ATOM 1836 C CA  . PRO A 1 235 ? 19.167  -8.737  -15.574 1.00 96.17 235 A 1 
ATOM 1837 C C   . PRO A 1 235 ? 19.481  -7.278  -15.218 1.00 95.60 235 A 1 
ATOM 1838 O O   . PRO A 1 235 ? 20.000  -6.519  -16.037 1.00 94.37 235 A 1 
ATOM 1839 C CB  . PRO A 1 235 ? 20.392  -9.647  -15.479 1.00 95.53 235 A 1 
ATOM 1840 C CG  . PRO A 1 235 ? 20.975  -9.584  -16.890 1.00 94.05 235 A 1 
ATOM 1841 C CD  . PRO A 1 235 ? 19.748  -9.482  -17.777 1.00 95.86 235 A 1 
ATOM 1842 N N   . GLU A 1 236 ? 19.150  -6.881  -13.997 1.00 94.24 236 A 1 
ATOM 1843 C CA  . GLU A 1 236 ? 19.519  -5.553  -13.486 1.00 93.00 236 A 1 
ATOM 1844 C C   . GLU A 1 236 ? 21.016  -5.491  -13.142 1.00 91.89 236 A 1 
ATOM 1845 O O   . GLU A 1 236 ? 21.633  -4.434  -13.258 1.00 86.96 236 A 1 
ATOM 1846 C CB  . GLU A 1 236 ? 18.618  -5.216  -12.283 1.00 90.61 236 A 1 
ATOM 1847 C CG  . GLU A 1 236 ? 18.764  -3.758  -11.808 1.00 82.29 236 A 1 
ATOM 1848 C CD  . GLU A 1 236 ? 17.718  -3.375  -10.743 1.00 81.06 236 A 1 
ATOM 1849 O OE1 . GLU A 1 236 ? 17.118  -2.285  -10.863 1.00 73.16 236 A 1 
ATOM 1850 O OE2 . GLU A 1 236 ? 17.495  -4.166  -9.802  1.00 74.13 236 A 1 
ATOM 1851 N N   . ASP A 1 237 ? 21.604  -6.621  -12.775 1.00 89.47 237 A 1 
ATOM 1852 C CA  . ASP A 1 237 ? 23.048  -6.757  -12.640 1.00 86.03 237 A 1 
ATOM 1853 C C   . ASP A 1 237 ? 23.705  -6.988  -14.012 1.00 83.44 237 A 1 
ATOM 1854 O O   . ASP A 1 237 ? 23.204  -7.689  -14.885 1.00 74.75 237 A 1 
ATOM 1855 C CB  . ASP A 1 237 ? 23.414  -7.808  -11.574 1.00 81.87 237 A 1 
ATOM 1856 C CG  . ASP A 1 237 ? 23.050  -9.271  -11.867 1.00 75.45 237 A 1 
ATOM 1857 O OD1 . ASP A 1 237 ? 22.864  -9.655  -13.034 1.00 67.67 237 A 1 
ATOM 1858 O OD2 . ASP A 1 237 ? 23.031  -10.046 -10.891 1.00 69.97 237 A 1 
ATOM 1859 N N   . SER A 1 238 ? 24.870  -6.385  -14.222 1.00 81.97 238 A 1 
ATOM 1860 C CA  . SER A 1 238 ? 25.637  -6.571  -15.462 1.00 80.39 238 A 1 
ATOM 1861 C C   . SER A 1 238 ? 26.352  -7.930  -15.551 1.00 81.29 238 A 1 
ATOM 1862 O O   . SER A 1 238 ? 27.142  -8.140  -16.473 1.00 74.66 238 A 1 
ATOM 1863 C CB  . SER A 1 238 ? 26.654  -5.434  -15.616 1.00 73.96 238 A 1 
ATOM 1864 O OG  . SER A 1 238 ? 26.033  -4.168  -15.473 1.00 64.50 238 A 1 
ATOM 1865 N N   . ALA A 1 239 ? 26.126  -8.829  -14.590 1.00 82.90 239 A 1 
ATOM 1866 C CA  . ALA A 1 239 ? 26.850  -10.096 -14.482 1.00 82.31 239 A 1 
ATOM 1867 C C   . ALA A 1 239 ? 26.162  -11.243 -15.240 1.00 83.33 239 A 1 
ATOM 1868 O O   . ALA A 1 239 ? 26.830  -12.178 -15.687 1.00 77.67 239 A 1 
ATOM 1869 C CB  . ALA A 1 239 ? 27.013  -10.423 -12.993 1.00 77.95 239 A 1 
ATOM 1870 N N   . SER A 1 240 ? 24.849  -11.162 -15.421 1.00 84.94 240 A 1 
ATOM 1871 C CA  . SER A 1 240 ? 24.037  -12.156 -16.118 1.00 85.17 240 A 1 
ATOM 1872 C C   . SER A 1 240 ? 23.745  -11.731 -17.563 1.00 86.82 240 A 1 
ATOM 1873 O O   . SER A 1 240 ? 23.759  -10.552 -17.910 1.00 84.05 240 A 1 
ATOM 1874 C CB  . SER A 1 240 ? 22.759  -12.414 -15.324 1.00 81.10 240 A 1 
ATOM 1875 O OG  . SER A 1 240 ? 23.060  -12.878 -14.021 1.00 72.31 240 A 1 
ATOM 1876 N N   . GLN A 1 241 ? 23.477  -12.693 -18.440 1.00 92.69 241 A 1 
ATOM 1877 C CA  . GLN A 1 241 ? 23.094  -12.422 -19.827 1.00 93.54 241 A 1 
ATOM 1878 C C   . GLN A 1 241 ? 21.570  -12.267 -19.966 1.00 94.74 241 A 1 
ATOM 1879 O O   . GLN A 1 241 ? 20.827  -12.953 -19.262 1.00 93.96 241 A 1 
ATOM 1880 C CB  . GLN A 1 241 ? 23.622  -13.525 -20.755 1.00 91.65 241 A 1 
ATOM 1881 C CG  . GLN A 1 241 ? 25.154  -13.526 -20.864 1.00 84.62 241 A 1 
ATOM 1882 C CD  . GLN A 1 241 ? 25.703  -12.255 -21.511 1.00 77.90 241 A 1 
ATOM 1883 O OE1 . GLN A 1 241 ? 25.204  -11.759 -22.506 1.00 69.62 241 A 1 
ATOM 1884 N NE2 . GLN A 1 241 ? 26.753  -11.678 -20.974 1.00 64.90 241 A 1 
ATOM 1885 N N   . PRO A 1 242 ? 21.083  -11.424 -20.902 1.00 95.67 242 A 1 
ATOM 1886 C CA  . PRO A 1 242 ? 19.668  -11.375 -21.252 1.00 95.95 242 A 1 
ATOM 1887 C C   . PRO A 1 242 ? 19.128  -12.749 -21.652 1.00 96.28 242 A 1 
ATOM 1888 O O   . PRO A 1 242 ? 19.702  -13.425 -22.509 1.00 94.96 242 A 1 
ATOM 1889 C CB  . PRO A 1 242 ? 19.561  -10.393 -22.419 1.00 94.70 242 A 1 
ATOM 1890 C CG  . PRO A 1 242 ? 20.779  -9.487  -22.229 1.00 92.09 242 A 1 
ATOM 1891 C CD  . PRO A 1 242 ? 21.829  -10.434 -21.666 1.00 94.60 242 A 1 
ATOM 1892 N N   . VAL A 1 243 ? 17.984  -13.134 -21.101 1.00 96.53 243 A 1 
ATOM 1893 C CA  . VAL A 1 243 ? 17.336  -14.414 -21.412 1.00 96.86 243 A 1 
ATOM 1894 C C   . VAL A 1 243 ? 16.140  -14.173 -22.322 1.00 97.09 243 A 1 
ATOM 1895 O O   . VAL A 1 243 ? 15.183  -13.495 -21.954 1.00 96.49 243 A 1 
ATOM 1896 C CB  . VAL A 1 243 ? 16.947  -15.189 -20.139 1.00 96.48 243 A 1 
ATOM 1897 C CG1 . VAL A 1 243 ? 16.397  -16.573 -20.510 1.00 94.09 243 A 1 
ATOM 1898 C CG2 . VAL A 1 243 ? 18.161  -15.400 -19.224 1.00 93.47 243 A 1 
ATOM 1899 N N   . LYS A 1 244 ? 16.191  -14.727 -23.532 1.00 96.57 244 A 1 
ATOM 1900 C CA  . LYS A 1 244 ? 15.082  -14.654 -24.491 1.00 97.13 244 A 1 
ATOM 1901 C C   . LYS A 1 244 ? 14.006  -15.675 -24.133 1.00 97.17 244 A 1 
ATOM 1902 O O   . LYS A 1 244 ? 14.317  -16.838 -23.884 1.00 96.27 244 A 1 
ATOM 1903 C CB  . LYS A 1 244 ? 15.615  -14.849 -25.918 1.00 96.53 244 A 1 
ATOM 1904 C CG  . LYS A 1 244 ? 14.550  -14.503 -26.967 1.00 96.16 244 A 1 
ATOM 1905 C CD  . LYS A 1 244 ? 15.113  -14.615 -28.388 1.00 95.10 244 A 1 
ATOM 1906 C CE  . LYS A 1 244 ? 14.010  -14.255 -29.381 1.00 92.72 244 A 1 
ATOM 1907 N NZ  . LYS A 1 244 ? 14.527  -14.167 -30.763 1.00 89.87 244 A 1 
ATOM 1908 N N   . VAL A 1 245 ? 12.743  -15.244 -24.181 1.00 96.79 245 A 1 
ATOM 1909 C CA  . VAL A 1 245 ? 11.609  -16.163 -24.071 1.00 96.83 245 A 1 
ATOM 1910 C C   . VAL A 1 245 ? 11.575  -17.051 -25.311 1.00 96.51 245 A 1 
ATOM 1911 O O   . VAL A 1 245 ? 11.514  -16.563 -26.444 1.00 95.23 245 A 1 
ATOM 1912 C CB  . VAL A 1 245 ? 10.286  -15.411 -23.871 1.00 96.56 245 A 1 
ATOM 1913 C CG1 . VAL A 1 245 ? 9.085   -16.363 -23.819 1.00 93.43 245 A 1 
ATOM 1914 C CG2 . VAL A 1 245 ? 10.324  -14.637 -22.547 1.00 92.47 245 A 1 
ATOM 1915 N N   . GLY A 1 246 ? 11.636  -18.354 -25.097 1.00 94.25 246 A 1 
ATOM 1916 C CA  . GLY A 1 246 ? 11.548  -19.360 -26.146 1.00 92.53 246 A 1 
ATOM 1917 C C   . GLY A 1 246 ? 10.109  -19.780 -26.454 1.00 91.62 246 A 1 
ATOM 1918 O O   . GLY A 1 246 ? 9.182   -19.524 -25.686 1.00 84.37 246 A 1 
ATOM 1919 N N   . GLY A 1 247 ? 9.927   -20.467 -27.581 1.00 89.28 247 A 1 
ATOM 1920 C CA  . GLY A 1 247 ? 8.632   -21.029 -27.968 1.00 88.28 247 A 1 
ATOM 1921 C C   . GLY A 1 247 ? 7.647   -20.009 -28.543 1.00 89.22 247 A 1 
ATOM 1922 O O   . GLY A 1 247 ? 8.008   -18.899 -28.934 1.00 83.88 247 A 1 
ATOM 1923 N N   . HIS A 1 248 ? 6.390   -20.423 -28.634 1.00 92.52 248 A 1 
ATOM 1924 C CA  . HIS A 1 248 ? 5.294   -19.578 -29.102 1.00 92.61 248 A 1 
ATOM 1925 C C   . HIS A 1 248 ? 4.561   -18.935 -27.924 1.00 94.09 248 A 1 
ATOM 1926 O O   . HIS A 1 248 ? 4.320   -19.581 -26.906 1.00 91.87 248 A 1 
ATOM 1927 C CB  . HIS A 1 248 ? 4.336   -20.392 -29.979 1.00 89.00 248 A 1 
ATOM 1928 C CG  . HIS A 1 248 ? 4.972   -20.857 -31.265 1.00 79.69 248 A 1 
ATOM 1929 N ND1 . HIS A 1 248 ? 5.373   -20.058 -32.308 1.00 68.98 248 A 1 
ATOM 1930 C CD2 . HIS A 1 248 ? 5.284   -22.147 -31.606 1.00 66.09 248 A 1 
ATOM 1931 C CE1 . HIS A 1 248 ? 5.913   -20.840 -33.251 1.00 60.58 248 A 1 
ATOM 1932 N NE2 . HIS A 1 248 ? 5.882   -22.126 -32.870 1.00 63.41 248 A 1 
ATOM 1933 N N   . PHE A 1 249 ? 4.170   -17.685 -28.098 1.00 94.88 249 A 1 
ATOM 1934 C CA  . PHE A 1 249 ? 3.270   -17.027 -27.159 1.00 95.90 249 A 1 
ATOM 1935 C C   . PHE A 1 249 ? 1.859   -17.603 -27.300 1.00 96.02 249 A 1 
ATOM 1936 O O   . PHE A 1 249 ? 1.362   -17.740 -28.419 1.00 93.36 249 A 1 
ATOM 1937 C CB  . PHE A 1 249 ? 3.278   -15.511 -27.394 1.00 95.58 249 A 1 
ATOM 1938 C CG  . PHE A 1 249 ? 4.634   -14.870 -27.183 1.00 96.19 249 A 1 
ATOM 1939 C CD1 . PHE A 1 249 ? 5.139   -14.720 -25.881 1.00 92.70 249 A 1 
ATOM 1940 C CD2 . PHE A 1 249 ? 5.407   -14.455 -28.283 1.00 92.93 249 A 1 
ATOM 1941 C CE1 . PHE A 1 249 ? 6.414   -14.171 -25.677 1.00 92.46 249 A 1 
ATOM 1942 C CE2 . PHE A 1 249 ? 6.684   -13.905 -28.079 1.00 92.64 249 A 1 
ATOM 1943 C CZ  . PHE A 1 249 ? 7.189   -13.767 -26.776 1.00 94.69 249 A 1 
ATOM 1944 N N   . ALA A 1 250 ? 1.207   -17.876 -26.185 1.00 96.25 250 A 1 
ATOM 1945 C CA  . ALA A 1 250 ? -0.209  -18.242 -26.154 1.00 96.00 250 A 1 
ATOM 1946 C C   . ALA A 1 250 ? -1.096  -17.082 -26.640 1.00 95.82 250 A 1 
ATOM 1947 O O   . ALA A 1 250 ? -2.101  -17.302 -27.309 1.00 94.10 250 A 1 
ATOM 1948 C CB  . ALA A 1 250 ? -0.563  -18.663 -24.724 1.00 95.65 250 A 1 
ATOM 1949 N N   . GLU A 1 251 ? -0.671  -15.850 -26.367 1.00 95.74 251 A 1 
ATOM 1950 C CA  . GLU A 1 251 ? -1.251  -14.638 -26.946 1.00 95.30 251 A 1 
ATOM 1951 C C   . GLU A 1 251 ? -0.133  -13.675 -27.353 1.00 95.43 251 A 1 
ATOM 1952 O O   . GLU A 1 251 ? 0.825   -13.469 -26.617 1.00 94.26 251 A 1 
ATOM 1953 C CB  . GLU A 1 251 ? -2.245  -14.006 -25.955 1.00 93.48 251 A 1 
ATOM 1954 C CG  . GLU A 1 251 ? -3.183  -13.001 -26.640 1.00 88.37 251 A 1 
ATOM 1955 C CD  . GLU A 1 251 ? -4.220  -12.372 -25.683 1.00 86.68 251 A 1 
ATOM 1956 O OE1 . GLU A 1 251 ? -4.710  -11.270 -26.024 1.00 77.28 251 A 1 
ATOM 1957 O OE2 . GLU A 1 251 ? -4.532  -12.948 -24.619 1.00 77.85 251 A 1 
ATOM 1958 N N   . ASN A 1 252 ? -0.243  -13.081 -28.540 1.00 95.05 252 A 1 
ATOM 1959 C CA  . ASN A 1 252 ? 0.713   -12.113 -29.075 1.00 95.20 252 A 1 
ATOM 1960 C C   . ASN A 1 252 ? -0.033  -11.020 -29.849 1.00 94.29 252 A 1 
ATOM 1961 O O   . ASN A 1 252 ? -0.200  -11.081 -31.076 1.00 91.17 252 A 1 
ATOM 1962 C CB  . ASN A 1 252 ? 1.764   -12.848 -29.924 1.00 95.23 252 A 1 
ATOM 1963 C CG  . ASN A 1 252 ? 2.817   -11.912 -30.506 1.00 95.63 252 A 1 
ATOM 1964 O OD1 . ASN A 1 252 ? 2.966   -10.756 -30.145 1.00 91.50 252 A 1 
ATOM 1965 N ND2 . ASN A 1 252 ? 3.594   -12.388 -31.449 1.00 91.62 252 A 1 
ATOM 1966 N N   . THR A 1 253 ? -0.493  -10.013 -29.128 1.00 92.34 253 A 1 
ATOM 1967 C CA  . THR A 1 253 ? -1.262  -8.886  -29.664 1.00 90.47 253 A 1 
ATOM 1968 C C   . THR A 1 253 ? -0.560  -7.554  -29.406 1.00 89.79 253 A 1 
ATOM 1969 O O   . THR A 1 253 ? 0.488   -7.475  -28.766 1.00 88.64 253 A 1 
ATOM 1970 C CB  . THR A 1 253 ? -2.704  -8.871  -29.126 1.00 88.99 253 A 1 
ATOM 1971 O OG1 . THR A 1 253 ? -2.710  -8.480  -27.778 1.00 84.92 253 A 1 
ATOM 1972 C CG2 . THR A 1 253 ? -3.431  -10.202 -29.271 1.00 83.38 253 A 1 
ATOM 1973 N N   . ALA A 1 254 ? -1.136  -6.472  -29.936 1.00 87.05 254 A 1 
ATOM 1974 C CA  . ALA A 1 254 ? -0.586  -5.131  -29.749 1.00 84.84 254 A 1 
ATOM 1975 C C   . ALA A 1 254 ? -0.585  -4.667  -28.285 1.00 84.67 254 A 1 
ATOM 1976 O O   . ALA A 1 254 ? 0.195   -3.778  -27.942 1.00 81.97 254 A 1 
ATOM 1977 C CB  . ALA A 1 254 ? -1.391  -4.163  -30.619 1.00 82.71 254 A 1 
ATOM 1978 N N   . SER A 1 255 ? -1.461  -5.232  -27.463 1.00 84.80 255 A 1 
ATOM 1979 C CA  . SER A 1 255 ? -1.690  -4.834  -26.073 1.00 84.26 255 A 1 
ATOM 1980 C C   . SER A 1 255 ? -1.442  -5.945  -25.064 1.00 85.96 255 A 1 
ATOM 1981 O O   . SER A 1 255 ? -1.459  -5.662  -23.872 1.00 84.72 255 A 1 
ATOM 1982 C CB  . SER A 1 255 ? -3.122  -4.321  -25.922 1.00 80.65 255 A 1 
ATOM 1983 O OG  . SER A 1 255 ? -4.050  -5.292  -26.370 1.00 72.14 255 A 1 
ATOM 1984 N N   . LYS A 1 256 ? -1.228  -7.189  -25.500 1.00 90.03 256 A 1 
ATOM 1985 C CA  . LYS A 1 256 ? -1.087  -8.325  -24.592 1.00 91.61 256 A 1 
ATOM 1986 C C   . LYS A 1 256 ? -0.158  -9.404  -25.136 1.00 92.85 256 A 1 
ATOM 1987 O O   . LYS A 1 256 ? -0.227  -9.770  -26.311 1.00 92.30 256 A 1 
ATOM 1988 C CB  . LYS A 1 256 ? -2.483  -8.874  -24.285 1.00 90.49 256 A 1 
ATOM 1989 C CG  . LYS A 1 256 ? -2.499  -9.771  -23.050 1.00 88.30 256 A 1 
ATOM 1990 C CD  . LYS A 1 256 ? -3.947  -10.157 -22.743 1.00 86.39 256 A 1 
ATOM 1991 C CE  . LYS A 1 256 ? -3.994  -11.154 -21.594 1.00 79.78 256 A 1 
ATOM 1992 N NZ  . LYS A 1 256 ? -5.239  -11.960 -21.675 1.00 73.68 256 A 1 
ATOM 1993 N N   . LEU A 1 257 ? 0.691   -9.921  -24.241 1.00 94.55 257 A 1 
ATOM 1994 C CA  . LEU A 1 257 ? 1.538   -11.086 -24.462 1.00 95.67 257 A 1 
ATOM 1995 C C   . LEU A 1 257 ? 1.283   -12.105 -23.355 1.00 96.27 257 A 1 
ATOM 1996 O O   . LEU A 1 257 ? 1.286   -11.748 -22.184 1.00 95.61 257 A 1 
ATOM 1997 C CB  . LEU A 1 257 ? 3.021   -10.679 -24.482 1.00 95.51 257 A 1 
ATOM 1998 C CG  . LEU A 1 257 ? 3.429   -9.745  -25.634 1.00 93.89 257 A 1 
ATOM 1999 C CD1 . LEU A 1 257 ? 4.876   -9.303  -25.452 1.00 89.29 257 A 1 
ATOM 2000 C CD2 . LEU A 1 257 ? 3.320   -10.439 -26.990 1.00 89.73 257 A 1 
ATOM 2001 N N   . ILE A 1 258 ? 1.101   -13.369 -23.727 1.00 96.43 258 A 1 
ATOM 2002 C CA  . ILE A 1 258 ? 1.028   -14.483 -22.772 1.00 96.73 258 A 1 
ATOM 2003 C C   . ILE A 1 258 ? 2.040   -15.538 -23.192 1.00 97.11 258 A 1 
ATOM 2004 O O   . ILE A 1 258 ? 2.080   -15.934 -24.359 1.00 96.65 258 A 1 
ATOM 2005 C CB  . ILE A 1 258 ? -0.398  -15.069 -22.657 1.00 95.84 258 A 1 
ATOM 2006 C CG1 . ILE A 1 258 ? -1.405  -13.985 -22.222 1.00 93.88 258 A 1 
ATOM 2007 C CG2 . ILE A 1 258 ? -0.410  -16.247 -21.660 1.00 93.80 258 A 1 
ATOM 2008 C CD1 . ILE A 1 258 ? -2.850  -14.480 -22.104 1.00 89.55 258 A 1 
ATOM 2009 N N   . GLY A 1 259 ? 2.835   -16.006 -22.259 1.00 96.81 259 A 1 
ATOM 2010 C CA  . GLY A 1 259 ? 3.866   -17.002 -22.522 1.00 96.76 259 A 1 
ATOM 2011 C C   . GLY A 1 259 ? 4.363   -17.670 -21.246 1.00 97.00 259 A 1 
ATOM 2012 O O   . GLY A 1 259 ? 3.743   -17.565 -20.190 1.00 96.30 259 A 1 
ATOM 2013 N N   . VAL A 1 260 ? 5.484   -18.370 -21.373 1.00 97.17 260 A 1 
ATOM 2014 C CA  . VAL A 1 260 ? 6.128   -19.079 -20.262 1.00 97.36 260 A 1 
ATOM 2015 C C   . VAL A 1 260 ? 7.390   -18.330 -19.854 1.00 97.50 260 A 1 
ATOM 2016 O O   . VAL A 1 260 ? 8.180   -17.930 -20.710 1.00 96.82 260 A 1 
ATOM 2017 C CB  . VAL A 1 260 ? 6.419   -20.545 -20.632 1.00 96.54 260 A 1 
ATOM 2018 C CG1 . VAL A 1 260 ? 7.062   -21.312 -19.473 1.00 93.50 260 A 1 
ATOM 2019 C CG2 . VAL A 1 260 ? 5.126   -21.283 -21.011 1.00 93.58 260 A 1 
ATOM 2020 N N   . ILE A 1 261 ? 7.564   -18.138 -18.554 1.00 97.31 261 A 1 
ATOM 2021 C CA  . ILE A 1 261 ? 8.763   -17.534 -17.974 1.00 97.34 261 A 1 
ATOM 2022 C C   . ILE A 1 261 ? 9.923   -18.517 -18.182 1.00 97.27 261 A 1 
ATOM 2023 O O   . ILE A 1 261 ? 9.812   -19.678 -17.779 1.00 96.72 261 A 1 
ATOM 2024 C CB  . ILE A 1 261 ? 8.554   -17.195 -16.479 1.00 97.04 261 A 1 
ATOM 2025 C CG1 . ILE A 1 261 ? 7.309   -16.297 -16.280 1.00 95.81 261 A 1 
ATOM 2026 C CG2 . ILE A 1 261 ? 9.807   -16.502 -15.920 1.00 95.37 261 A 1 
ATOM 2027 C CD1 . ILE A 1 261 ? 6.913   -16.070 -14.818 1.00 92.96 261 A 1 
ATOM 2028 N N   . PRO A 1 262 ? 11.027  -18.122 -18.839 1.00 97.27 262 A 1 
ATOM 2029 C CA  . PRO A 1 262 ? 12.171  -19.004 -19.018 1.00 97.00 262 A 1 
ATOM 2030 C C   . PRO A 1 262 ? 12.832  -19.321 -17.666 1.00 97.07 262 A 1 
ATOM 2031 O O   . PRO A 1 262 ? 12.580  -18.626 -16.679 1.00 96.58 262 A 1 
ATOM 2032 C CB  . PRO A 1 262 ? 13.106  -18.255 -19.970 1.00 96.47 262 A 1 
ATOM 2033 C CG  . PRO A 1 262 ? 12.801  -16.791 -19.668 1.00 95.46 262 A 1 
ATOM 2034 C CD  . PRO A 1 262 ? 11.311  -16.798 -19.359 1.00 96.95 262 A 1 
ATOM 2035 N N   . PRO A 1 263 ? 13.701  -20.340 -17.595 1.00 96.71 263 A 1 
ATOM 2036 C CA  . PRO A 1 263 ? 14.549  -20.529 -16.427 1.00 96.30 263 A 1 
ATOM 2037 C C   . PRO A 1 263 ? 15.404  -19.281 -16.189 1.00 96.22 263 A 1 
ATOM 2038 O O   . PRO A 1 263 ? 16.196  -18.901 -17.054 1.00 94.97 263 A 1 
ATOM 2039 C CB  . PRO A 1 263 ? 15.396  -21.773 -16.721 1.00 95.43 263 A 1 
ATOM 2040 C CG  . PRO A 1 263 ? 14.586  -22.513 -17.787 1.00 93.35 263 A 1 
ATOM 2041 C CD  . PRO A 1 263 ? 13.936  -21.380 -18.575 1.00 95.77 263 A 1 
ATOM 2042 N N   . LEU A 1 264 ? 15.226  -18.646 -15.030 1.00 95.68 264 A 1 
ATOM 2043 C CA  . LEU A 1 264 ? 15.959  -17.454 -14.615 1.00 95.69 264 A 1 
ATOM 2044 C C   . LEU A 1 264 ? 16.650  -17.743 -13.282 1.00 95.62 264 A 1 
ATOM 2045 O O   . LEU A 1 264 ? 16.014  -18.332 -12.405 1.00 94.73 264 A 1 
ATOM 2046 C CB  . LEU A 1 264 ? 15.002  -16.253 -14.486 1.00 95.48 264 A 1 
ATOM 2047 C CG  . LEU A 1 264 ? 14.268  -15.853 -15.775 1.00 95.15 264 A 1 
ATOM 2048 C CD1 . LEU A 1 264 ? 13.254  -14.754 -15.472 1.00 92.14 264 A 1 
ATOM 2049 C CD2 . LEU A 1 264 ? 15.218  -15.349 -16.858 1.00 92.64 264 A 1 
ATOM 2050 N N   . PRO A 1 265 ? 17.916  -17.359 -13.104 1.00 95.26 265 A 1 
ATOM 2051 C CA  . PRO A 1 265 ? 18.512  -17.366 -11.776 1.00 94.83 265 A 1 
ATOM 2052 C C   . PRO A 1 265 ? 17.808  -16.351 -10.864 1.00 95.03 265 A 1 
ATOM 2053 O O   . PRO A 1 265 ? 17.296  -15.336 -11.344 1.00 94.33 265 A 1 
ATOM 2054 C CB  . PRO A 1 265 ? 19.990  -17.030 -11.994 1.00 93.59 265 A 1 
ATOM 2055 C CG  . PRO A 1 265 ? 19.985  -16.208 -13.276 1.00 91.10 265 A 1 
ATOM 2056 C CD  . PRO A 1 265 ? 18.831  -16.793 -14.078 1.00 94.06 265 A 1 
ATOM 2057 N N   . ALA A 1 266 ? 17.822  -16.630 -9.558  1.00 94.73 266 A 1 
ATOM 2058 C CA  . ALA A 1 266 ? 17.300  -15.697 -8.569  1.00 94.60 266 A 1 
ATOM 2059 C C   . ALA A 1 266 ? 17.986  -14.326 -8.697  1.00 94.39 266 A 1 
ATOM 2060 O O   . ALA A 1 266 ? 19.209  -14.240 -8.832  1.00 92.65 266 A 1 
ATOM 2061 C CB  . ALA A 1 266 ? 17.464  -16.292 -7.170  1.00 93.61 266 A 1 
ATOM 2062 N N   . GLY A 1 267 ? 17.194  -13.263 -8.694  1.00 94.51 267 A 1 
ATOM 2063 C CA  . GLY A 1 267 ? 17.707  -11.915 -8.908  1.00 94.52 267 A 1 
ATOM 2064 C C   . GLY A 1 267 ? 16.662  -10.959 -9.468  1.00 95.26 267 A 1 
ATOM 2065 O O   . GLY A 1 267 ? 15.477  -11.284 -9.562  1.00 94.48 267 A 1 
ATOM 2066 N N   . LYS A 1 268 ? 17.111  -9.765  -9.832  1.00 95.59 268 A 1 
ATOM 2067 C CA  . LYS A 1 268 ? 16.249  -8.707  -10.359 1.00 95.71 268 A 1 
ATOM 2068 C C   . LYS A 1 268 ? 16.302  -8.632  -11.877 1.00 96.01 268 A 1 
ATOM 2069 O O   . LYS A 1 268 ? 17.379  -8.615  -12.471 1.00 95.12 268 A 1 
ATOM 2070 C CB  . LYS A 1 268 ? 16.609  -7.368  -9.724  1.00 94.73 268 A 1 
ATOM 2071 C CG  . LYS A 1 268 ? 16.251  -7.318  -8.235  1.00 91.63 268 A 1 
ATOM 2072 C CD  . LYS A 1 268 ? 16.480  -5.894  -7.736  1.00 84.32 268 A 1 
ATOM 2073 C CE  . LYS A 1 268 ? 16.064  -5.742  -6.279  1.00 78.54 268 A 1 
ATOM 2074 N NZ  . LYS A 1 268 ? 16.171  -4.317  -5.885  1.00 68.35 268 A 1 
ATOM 2075 N N   . TRP A 1 269 ? 15.130  -8.521  -12.496 1.00 96.50 269 A 1 
ATOM 2076 C CA  . TRP A 1 269 ? 14.956  -8.600  -13.938 1.00 96.68 269 A 1 
ATOM 2077 C C   . TRP A 1 269 ? 14.038  -7.498  -14.455 1.00 96.67 269 A 1 
ATOM 2078 O O   . TRP A 1 269 ? 13.010  -7.193  -13.855 1.00 95.73 269 A 1 
ATOM 2079 C CB  . TRP A 1 269 ? 14.402  -9.980  -14.296 1.00 96.59 269 A 1 
ATOM 2080 C CG  . TRP A 1 269 ? 15.302  -11.123 -13.938 1.00 96.44 269 A 1 
ATOM 2081 C CD1 . TRP A 1 269 ? 15.337  -11.764 -12.747 1.00 94.89 269 A 1 
ATOM 2082 C CD2 . TRP A 1 269 ? 16.351  -11.727 -14.747 1.00 96.21 269 A 1 
ATOM 2083 N NE1 . TRP A 1 269 ? 16.333  -12.718 -12.762 1.00 95.07 269 A 1 
ATOM 2084 C CE2 . TRP A 1 269 ? 16.993  -12.734 -13.975 1.00 95.72 269 A 1 
ATOM 2085 C CE3 . TRP A 1 269 ? 16.825  -11.509 -16.056 1.00 95.51 269 A 1 
ATOM 2086 C CZ2 . TRP A 1 269 ? 18.060  -13.487 -14.479 1.00 94.96 269 A 1 
ATOM 2087 C CZ3 . TRP A 1 269 ? 17.890  -12.264 -16.572 1.00 94.80 269 A 1 
ATOM 2088 C CH2 . TRP A 1 269 ? 18.510  -13.249 -15.787 1.00 94.32 269 A 1 
ATOM 2089 N N   . LYS A 1 270 ? 14.376  -6.932  -15.612 1.00 96.09 270 A 1 
ATOM 2090 C CA  . LYS A 1 270 ? 13.489  -6.083  -16.411 1.00 96.19 270 A 1 
ATOM 2091 C C   . LYS A 1 270 ? 12.979  -6.850  -17.619 1.00 96.76 270 A 1 
ATOM 2092 O O   . LYS A 1 270 ? 13.634  -7.765  -18.112 1.00 96.07 270 A 1 
ATOM 2093 C CB  . LYS A 1 270 ? 14.194  -4.785  -16.818 1.00 94.78 270 A 1 
ATOM 2094 C CG  . LYS A 1 270 ? 14.372  -3.874  -15.601 1.00 90.87 270 A 1 
ATOM 2095 C CD  . LYS A 1 270 ? 14.928  -2.511  -15.996 1.00 87.04 270 A 1 
ATOM 2096 C CE  . LYS A 1 270 ? 15.015  -1.667  -14.730 1.00 80.60 270 A 1 
ATOM 2097 N NZ  . LYS A 1 270 ? 15.486  -0.294  -15.003 1.00 72.66 270 A 1 
ATOM 2098 N N   . ILE A 1 271 ? 11.822  -6.444  -18.118 1.00 96.62 271 A 1 
ATOM 2099 C CA  . ILE A 1 271 ? 11.264  -7.009  -19.344 1.00 96.61 271 A 1 
ATOM 2100 C C   . ILE A 1 271 ? 11.631  -6.105  -20.505 1.00 96.59 271 A 1 
ATOM 2101 O O   . ILE A 1 271 ? 11.472  -4.887  -20.426 1.00 95.42 271 A 1 
ATOM 2102 C CB  . ILE A 1 271 ? 9.742   -7.189  -19.247 1.00 95.01 271 A 1 
ATOM 2103 C CG1 . ILE A 1 271 ? 9.348   -7.999  -18.000 1.00 87.24 271 A 1 
ATOM 2104 C CG2 . ILE A 1 271 ? 9.212   -7.891  -20.511 1.00 85.62 271 A 1 
ATOM 2105 C CD1 . ILE A 1 271 ? 7.865   -7.834  -17.710 1.00 77.82 271 A 1 
ATOM 2106 N N   . GLU A 1 272 ? 12.054  -6.705  -21.606 1.00 96.45 272 A 1 
ATOM 2107 C CA  . GLU A 1 272 ? 12.332  -6.000  -22.843 1.00 96.65 272 A 1 
ATOM 2108 C C   . GLU A 1 272 ? 11.661  -6.705  -24.023 1.00 96.97 272 A 1 
ATOM 2109 O O   . GLU A 1 272 ? 11.894  -7.882  -24.280 1.00 96.19 272 A 1 
ATOM 2110 C CB  . GLU A 1 272 ? 13.850  -5.864  -23.007 1.00 95.47 272 A 1 
ATOM 2111 C CG  . GLU A 1 272 ? 14.212  -4.983  -24.193 1.00 91.12 272 A 1 
ATOM 2112 C CD  . GLU A 1 272 ? 15.718  -4.744  -24.275 1.00 92.01 272 A 1 
ATOM 2113 O OE1 . GLU A 1 272 ? 16.366  -5.410  -25.111 1.00 84.34 272 A 1 
ATOM 2114 O OE2 . GLU A 1 272 ? 16.218  -3.867  -23.547 1.00 86.09 272 A 1 
ATOM 2115 N N   . VAL A 1 273 ? 10.838  -5.970  -24.774 1.00 96.76 273 A 1 
ATOM 2116 C CA  . VAL A 1 273 ? 10.273  -6.426  -26.047 1.00 96.84 273 A 1 
ATOM 2117 C C   . VAL A 1 273 ? 11.055  -5.779  -27.179 1.00 96.78 273 A 1 
ATOM 2118 O O   . VAL A 1 273 ? 11.042  -4.560  -27.331 1.00 95.98 273 A 1 
ATOM 2119 C CB  . VAL A 1 273 ? 8.769   -6.115  -26.147 1.00 96.35 273 A 1 
ATOM 2120 C CG1 . VAL A 1 273 ? 8.198   -6.548  -27.504 1.00 93.92 273 A 1 
ATOM 2121 C CG2 . VAL A 1 273 ? 7.966   -6.835  -25.063 1.00 93.48 273 A 1 
ATOM 2122 N N   . ARG A 1 274 ? 11.679  -6.592  -28.018 1.00 96.77 274 A 1 
ATOM 2123 C CA  . ARG A 1 274 ? 12.293  -6.167  -29.283 1.00 97.06 274 A 1 
ATOM 2124 C C   . ARG A 1 274 ? 11.372  -6.554  -30.428 1.00 96.96 274 A 1 
ATOM 2125 O O   . ARG A 1 274 ? 11.047  -7.727  -30.593 1.00 95.92 274 A 1 
ATOM 2126 C CB  . ARG A 1 274 ? 13.684  -6.781  -29.449 1.00 96.82 274 A 1 
ATOM 2127 C CG  . ARG A 1 274 ? 14.624  -6.372  -28.316 1.00 95.52 274 A 1 
ATOM 2128 C CD  . ARG A 1 274 ? 16.022  -6.962  -28.541 1.00 94.56 274 A 1 
ATOM 2129 N NE  . ARG A 1 274 ? 16.869  -6.659  -27.386 1.00 92.31 274 A 1 
ATOM 2130 C CZ  . ARG A 1 274 ? 18.036  -7.170  -27.066 1.00 90.64 274 A 1 
ATOM 2131 N NH1 . ARG A 1 274 ? 18.670  -8.013  -27.832 1.00 86.05 274 A 1 
ATOM 2132 N NH2 . ARG A 1 274 ? 18.569  -6.828  -25.933 1.00 85.91 274 A 1 
ATOM 2133 N N   . THR A 1 275 ? 10.910  -5.577  -31.198 1.00 96.12 275 A 1 
ATOM 2134 C CA  . THR A 1 275 ? 9.886   -5.817  -32.220 1.00 96.06 275 A 1 
ATOM 2135 C C   . THR A 1 275 ? 9.974   -4.846  -33.390 1.00 95.82 275 A 1 
ATOM 2136 O O   . THR A 1 275 ? 10.293  -3.673  -33.218 1.00 94.59 275 A 1 
ATOM 2137 C CB  . THR A 1 275 ? 8.482   -5.787  -31.593 1.00 95.41 275 A 1 
ATOM 2138 O OG1 . THR A 1 275 ? 7.521   -6.121  -32.571 1.00 91.83 275 A 1 
ATOM 2139 C CG2 . THR A 1 275 ? 8.070   -4.449  -30.983 1.00 91.61 275 A 1 
ATOM 2140 N N   . ARG A 1 276 ? 9.591   -5.315  -34.577 1.00 94.91 276 A 1 
ATOM 2141 C CA  . ARG A 1 276 ? 9.340   -4.482  -35.760 1.00 94.51 276 A 1 
ATOM 2142 C C   . ARG A 1 276 ? 7.873   -4.088  -35.913 1.00 94.08 276 A 1 
ATOM 2143 O O   . ARG A 1 276 ? 7.496   -3.484  -36.914 1.00 92.11 276 A 1 
ATOM 2144 C CB  . ARG A 1 276 ? 9.886   -5.169  -37.016 1.00 94.01 276 A 1 
ATOM 2145 C CG  . ARG A 1 276 ? 11.409  -5.297  -36.932 1.00 90.84 276 A 1 
ATOM 2146 C CD  . ARG A 1 276 ? 11.991  -5.843  -38.235 1.00 86.64 276 A 1 
ATOM 2147 N NE  . ARG A 1 276 ? 11.824  -4.905  -39.358 1.00 79.39 276 A 1 
ATOM 2148 C CZ  . ARG A 1 276 ? 12.091  -5.184  -40.621 1.00 72.02 276 A 1 
ATOM 2149 N NH1 . ARG A 1 276 ? 12.517  -6.355  -40.995 1.00 67.09 276 A 1 
ATOM 2150 N NH2 . ARG A 1 276 ? 11.928  -4.276  -41.536 1.00 63.73 276 A 1 
ATOM 2151 N N   . TYR A 1 277 ? 7.032   -4.394  -34.936 1.00 92.82 277 A 1 
ATOM 2152 C CA  . TYR A 1 277 ? 5.622   -4.020  -34.984 1.00 91.67 277 A 1 
ATOM 2153 C C   . TYR A 1 277 ? 5.457   -2.502  -34.924 1.00 90.75 277 A 1 
ATOM 2154 O O   . TYR A 1 277 ? 5.767   -1.889  -33.907 1.00 88.68 277 A 1 
ATOM 2155 C CB  . TYR A 1 277 ? 4.863   -4.714  -33.844 1.00 91.08 277 A 1 
ATOM 2156 C CG  . TYR A 1 277 ? 3.381   -4.402  -33.852 1.00 90.05 277 A 1 
ATOM 2157 C CD1 . TYR A 1 277 ? 2.785   -3.738  -32.760 1.00 84.41 277 A 1 
ATOM 2158 C CD2 . TYR A 1 277 ? 2.599   -4.754  -34.966 1.00 84.63 277 A 1 
ATOM 2159 C CE1 . TYR A 1 277 ? 1.411   -3.444  -32.780 1.00 83.68 277 A 1 
ATOM 2160 C CE2 . TYR A 1 277 ? 1.226   -4.452  -34.994 1.00 83.70 277 A 1 
ATOM 2161 C CZ  . TYR A 1 277 ? 0.630   -3.799  -33.900 1.00 86.86 277 A 1 
ATOM 2162 O OH  . TYR A 1 277 ? -0.697  -3.510  -33.930 1.00 85.02 277 A 1 
ATOM 2163 N N   . SER A 1 278 ? 4.934   -1.867  -35.959 1.00 88.12 278 A 1 
ATOM 2164 C CA  . SER A 1 278 ? 4.758   -0.401  -36.012 1.00 84.05 278 A 1 
ATOM 2165 C C   . SER A 1 278 ? 3.502   0.108   -35.289 1.00 81.15 278 A 1 
ATOM 2166 O O   . SER A 1 278 ? 3.420   1.281   -34.926 1.00 75.12 278 A 1 
ATOM 2167 C CB  . SER A 1 278 ? 4.723   0.043   -37.478 1.00 82.81 278 A 1 
ATOM 2168 O OG  . SER A 1 278 ? 3.616   -0.563  -38.125 1.00 76.86 278 A 1 
ATOM 2169 N N   . GLY A 1 279 ? 2.533   -0.766  -35.080 1.00 79.56 279 A 1 
ATOM 2170 C CA  . GLY A 1 279 ? 1.158   -0.432  -34.698 1.00 75.95 279 A 1 
ATOM 2171 C C   . GLY A 1 279 ? 0.149   -0.623  -35.838 1.00 75.60 279 A 1 
ATOM 2172 O O   . GLY A 1 279 ? -1.048  -0.611  -35.586 1.00 69.65 279 A 1 
ATOM 2173 N N   . GLY A 1 280 ? 0.610   -0.837  -37.064 1.00 72.67 280 A 1 
ATOM 2174 C CA  . GLY A 1 280 ? -0.195  -1.115  -38.251 1.00 72.51 280 A 1 
ATOM 2175 C C   . GLY A 1 280 ? 0.341   -2.306  -39.053 1.00 75.47 280 A 1 
ATOM 2176 O O   . GLY A 1 280 ? 1.130   -3.104  -38.543 1.00 70.80 280 A 1 
ATOM 2177 N N   . ASN A 1 281 ? -0.066  -2.409  -40.327 1.00 74.80 281 A 1 
ATOM 2178 C CA  . ASN A 1 281 ? 0.288   -3.551  -41.183 1.00 76.60 281 A 1 
ATOM 2179 C C   . ASN A 1 281 ? 1.728   -3.509  -41.726 1.00 78.22 281 A 1 
ATOM 2180 O O   . ASN A 1 281 ? 2.266   -4.544  -42.102 1.00 73.79 281 A 1 
ATOM 2181 C CB  . ASN A 1 281 ? -0.729  -3.633  -42.338 1.00 72.55 281 A 1 
ATOM 2182 C CG  . ASN A 1 281 ? -2.121  -4.025  -41.882 1.00 68.07 281 A 1 
ATOM 2183 O OD1 . ASN A 1 281 ? -2.348  -4.484  -40.775 1.00 61.80 281 A 1 
ATOM 2184 N ND2 . ASN A 1 281 ? -3.117  -3.842  -42.719 1.00 60.05 281 A 1 
ATOM 2185 N N   . ASN A 1 282 ? 2.352   -2.334  -41.765 1.00 78.45 282 A 1 
ATOM 2186 C CA  . ASN A 1 282 ? 3.717   -2.188  -42.272 1.00 80.21 282 A 1 
ATOM 2187 C C   . ASN A 1 282 ? 4.727   -2.295  -41.121 1.00 81.48 282 A 1 
ATOM 2188 O O   . ASN A 1 282 ? 4.651   -1.484  -40.194 1.00 78.11 282 A 1 
ATOM 2189 C CB  . ASN A 1 282 ? 3.844   -0.854  -43.024 1.00 76.59 282 A 1 
ATOM 2190 C CG  . ASN A 1 282 ? 3.023   -0.830  -44.301 1.00 71.62 282 A 1 
ATOM 2191 O OD1 . ASN A 1 282 ? 2.751   -1.836  -44.929 1.00 63.60 282 A 1 
ATOM 2192 N ND2 . ASN A 1 282 ? 2.588   0.331   -44.735 1.00 63.34 282 A 1 
ATOM 2193 N N   . PRO A 1 283 ? 5.666   -3.246  -41.157 1.00 85.83 283 A 1 
ATOM 2194 C CA  . PRO A 1 283 ? 6.682   -3.354  -40.116 1.00 87.23 283 A 1 
ATOM 2195 C C   . PRO A 1 283 ? 7.643   -2.156  -40.137 1.00 87.28 283 A 1 
ATOM 2196 O O   . PRO A 1 283 ? 7.866   -1.520  -41.170 1.00 84.13 283 A 1 
ATOM 2197 C CB  . PRO A 1 283 ? 7.400   -4.681  -40.380 1.00 85.50 283 A 1 
ATOM 2198 C CG  . PRO A 1 283 ? 7.261   -4.854  -41.892 1.00 82.15 283 A 1 
ATOM 2199 C CD  . PRO A 1 283 ? 5.896   -4.239  -42.195 1.00 86.52 283 A 1 
ATOM 2200 N N   . LEU A 1 284 ? 8.235   -1.871  -38.996 1.00 87.67 284 A 1 
ATOM 2201 C CA  . LEU A 1 284 ? 9.331   -0.914  -38.879 1.00 87.27 284 A 1 
ATOM 2202 C C   . LEU A 1 284 ? 10.548  -1.399  -39.682 1.00 87.82 284 A 1 
ATOM 2203 O O   . LEU A 1 284 ? 10.775  -2.604  -39.828 1.00 87.08 284 A 1 
ATOM 2204 C CB  . LEU A 1 284 ? 9.694   -0.714  -37.395 1.00 85.88 284 A 1 
ATOM 2205 C CG  . LEU A 1 284 ? 8.574   -0.122  -36.519 1.00 82.60 284 A 1 
ATOM 2206 C CD1 . LEU A 1 284 ? 9.023   -0.117  -35.061 1.00 78.40 284 A 1 
ATOM 2207 C CD2 . LEU A 1 284 ? 8.223   1.309   -36.923 1.00 78.48 284 A 1 
ATOM 2208 N N   . LYS A 1 285 ? 11.338  -0.457  -40.199 1.00 85.51 285 A 1 
ATOM 2209 C CA  . LYS A 1 285 ? 12.591  -0.790  -40.907 1.00 85.24 285 A 1 
ATOM 2210 C C   . LYS A 1 285 ? 13.603  -1.452  -39.974 1.00 86.53 285 A 1 
ATOM 2211 O O   . LYS A 1 285 ? 14.229  -2.424  -40.368 1.00 84.18 285 A 1 
ATOM 2212 C CB  . LYS A 1 285 ? 13.201  0.457   -41.559 1.00 83.02 285 A 1 
ATOM 2213 C CG  . LYS A 1 285 ? 12.369  0.968   -42.742 1.00 75.19 285 A 1 
ATOM 2214 C CD  . LYS A 1 285 ? 13.095  2.146   -43.410 1.00 67.40 285 A 1 
ATOM 2215 C CE  . LYS A 1 285 ? 12.310  2.661   -44.622 1.00 59.41 285 A 1 
ATOM 2216 N NZ  . LYS A 1 285 ? 13.026  3.781   -45.277 1.00 49.52 285 A 1 
ATOM 2217 N N   . GLU A 1 286 ? 13.681  -0.949  -38.752 1.00 90.77 286 A 1 
ATOM 2218 C CA  . GLU A 1 286 ? 14.562  -1.441  -37.695 1.00 91.10 286 A 1 
ATOM 2219 C C   . GLU A 1 286 ? 13.736  -1.890  -36.488 1.00 91.42 286 A 1 
ATOM 2220 O O   . GLU A 1 286 ? 12.637  -1.377  -36.243 1.00 89.20 286 A 1 
ATOM 2221 C CB  . GLU A 1 286 ? 15.557  -0.344  -37.296 1.00 89.43 286 A 1 
ATOM 2222 C CG  . GLU A 1 286 ? 16.504  0.002   -38.458 1.00 82.95 286 A 1 
ATOM 2223 C CD  . GLU A 1 286 ? 17.477  1.142   -38.134 1.00 77.56 286 A 1 
ATOM 2224 O OE1 . GLU A 1 286 ? 18.228  1.510   -39.066 1.00 68.38 286 A 1 
ATOM 2225 O OE2 . GLU A 1 286 ? 17.416  1.671   -37.007 1.00 68.63 286 A 1 
ATOM 2226 N N   . SER A 1 287 ? 14.263  -2.852  -35.753 1.00 93.33 287 A 1 
ATOM 2227 C CA  . SER A 1 287 ? 13.655  -3.315  -34.508 1.00 93.47 287 A 1 
ATOM 2228 C C   . SER A 1 287 ? 13.695  -2.200  -33.468 1.00 93.26 287 A 1 
ATOM 2229 O O   . SER A 1 287 ? 14.726  -1.562  -33.255 1.00 90.64 287 A 1 
ATOM 2230 C CB  . SER A 1 287 ? 14.365  -4.573  -33.986 1.00 91.66 287 A 1 
ATOM 2231 O OG  . SER A 1 287 ? 14.260  -5.620  -34.942 1.00 79.37 287 A 1 
ATOM 2232 N N   . ARG A 1 288 ? 12.579  -1.961  -32.801 1.00 94.12 288 A 1 
ATOM 2233 C CA  . ARG A 1 288 ? 12.545  -1.093  -31.625 1.00 93.66 288 A 1 
ATOM 2234 C C   . ARG A 1 288 ? 12.557  -1.931  -30.359 1.00 94.81 288 A 1 
ATOM 2235 O O   . ARG A 1 288 ? 12.010  -3.034  -30.334 1.00 94.05 288 A 1 
ATOM 2236 C CB  . ARG A 1 288 ? 11.348  -0.133  -31.660 1.00 90.74 288 A 1 
ATOM 2237 C CG  . ARG A 1 288 ? 10.014  -0.859  -31.460 1.00 85.79 288 A 1 
ATOM 2238 C CD  . ARG A 1 288 ? 8.892   0.169   -31.323 1.00 84.70 288 A 1 
ATOM 2239 N NE  . ARG A 1 288 ? 7.599   -0.509  -31.231 1.00 78.46 288 A 1 
ATOM 2240 C CZ  . ARG A 1 288 ? 6.448   -0.032  -31.631 1.00 76.37 288 A 1 
ATOM 2241 N NH1 . ARG A 1 288 ? 6.318   1.200   -32.046 1.00 66.79 288 A 1 
ATOM 2242 N NH2 . ARG A 1 288 ? 5.403   -0.802  -31.641 1.00 67.64 288 A 1 
ATOM 2243 N N   . THR A 1 289 ? 13.072  -1.324  -29.313 1.00 94.48 289 A 1 
ATOM 2244 C CA  . THR A 1 289 ? 13.119  -1.880  -27.966 1.00 94.66 289 A 1 
ATOM 2245 C C   . THR A 1 289 ? 12.113  -1.169  -27.064 1.00 93.99 289 A 1 
ATOM 2246 O O   . THR A 1 289 ? 12.009  0.058   -27.081 1.00 91.93 289 A 1 
ATOM 2247 C CB  . THR A 1 289 ? 14.547  -1.782  -27.425 1.00 94.36 289 A 1 
ATOM 2248 O OG1 . THR A 1 289 ? 15.400  -2.552  -28.253 1.00 89.18 289 A 1 
ATOM 2249 C CG2 . THR A 1 289 ? 14.666  -2.340  -26.024 1.00 88.07 289 A 1 
ATOM 2250 N N   . ILE A 1 290 ? 11.355  -1.940  -26.304 1.00 94.09 290 A 1 
ATOM 2251 C CA  . ILE A 1 290 ? 10.391  -1.466  -25.310 1.00 93.66 290 A 1 
ATOM 2252 C C   . ILE A 1 290 ? 10.754  -2.126  -23.986 1.00 94.12 290 A 1 
ATOM 2253 O O   . ILE A 1 290 ? 10.628  -3.339  -23.866 1.00 93.71 290 A 1 
ATOM 2254 C CB  . ILE A 1 290 ? 8.944   -1.823  -25.716 1.00 92.67 290 A 1 
ATOM 2255 C CG1 . ILE A 1 290 ? 8.583   -1.350  -27.144 1.00 90.66 290 A 1 
ATOM 2256 C CG2 . ILE A 1 290 ? 7.963   -1.230  -24.688 1.00 90.23 290 A 1 
ATOM 2257 C CD1 . ILE A 1 290 ? 7.298   -1.989  -27.676 1.00 86.39 290 A 1 
ATOM 2258 N N   . THR A 1 291 ? 11.170  -1.335  -23.001 1.00 93.24 291 A 1 
ATOM 2259 C CA  . THR A 1 291 ? 11.615  -1.827  -21.689 1.00 92.62 291 A 1 
ATOM 2260 C C   . THR A 1 291 ? 10.575  -1.501  -20.616 1.00 91.37 291 A 1 
ATOM 2261 O O   . THR A 1 291 ? 9.954   -0.436  -20.661 1.00 89.40 291 A 1 
ATOM 2262 C CB  . THR A 1 291 ? 12.995  -1.247  -21.334 1.00 92.15 291 A 1 
ATOM 2263 O OG1 . THR A 1 291 ? 13.875  -1.390  -22.430 1.00 85.37 291 A 1 
ATOM 2264 C CG2 . THR A 1 291 ? 13.653  -1.947  -20.151 1.00 83.01 291 A 1 
ATOM 2265 N N   . SER A 1 292 ? 10.373  -2.407  -19.663 1.00 92.64 292 A 1 
ATOM 2266 C CA  . SER A 1 292 ? 9.533   -2.152  -18.491 1.00 92.34 292 A 1 
ATOM 2267 C C   . SER A 1 292 ? 10.128  -1.046  -17.612 1.00 91.18 292 A 1 
ATOM 2268 O O   . SER A 1 292 ? 11.342  -0.975  -17.412 1.00 90.10 292 A 1 
ATOM 2269 C CB  . SER A 1 292 ? 9.306   -3.426  -17.670 1.00 93.20 292 A 1 
ATOM 2270 O OG  . SER A 1 292 ? 10.519  -3.940  -17.157 1.00 92.19 292 A 1 
ATOM 2271 N N   . ALA A 1 293 ? 9.266   -0.200  -17.057 1.00 88.76 293 A 1 
ATOM 2272 C CA  . ALA A 1 293 ? 9.674   0.804   -16.070 1.00 86.90 293 A 1 
ATOM 2273 C C   . ALA A 1 293 ? 9.935   0.185   -14.684 1.00 88.12 293 A 1 
ATOM 2274 O O   . ALA A 1 293 ? 10.705  0.729   -13.900 1.00 85.79 293 A 1 
ATOM 2275 C CB  . ALA A 1 293 ? 8.588   1.884   -16.013 1.00 83.56 293 A 1 
ATOM 2276 N N   . PHE A 1 294 ? 9.326   -0.961  -14.402 1.00 90.28 294 A 1 
ATOM 2277 C CA  . PHE A 1 294 ? 9.453   -1.727  -13.168 1.00 91.08 294 A 1 
ATOM 2278 C C   . PHE A 1 294 ? 10.510  -2.833  -13.292 1.00 92.77 294 A 1 
ATOM 2279 O O   . PHE A 1 294 ? 10.897  -3.238  -14.391 1.00 92.19 294 A 1 
ATOM 2280 C CB  . PHE A 1 294 ? 8.073   -2.276  -12.777 1.00 90.68 294 A 1 
ATOM 2281 C CG  . PHE A 1 294 ? 7.393   -3.078  -13.874 1.00 91.50 294 A 1 
ATOM 2282 C CD1 . PHE A 1 294 ? 6.458   -2.456  -14.723 1.00 87.31 294 A 1 
ATOM 2283 C CD2 . PHE A 1 294 ? 7.705   -4.437  -14.057 1.00 87.54 294 A 1 
ATOM 2284 C CE1 . PHE A 1 294 ? 5.843   -3.190  -15.750 1.00 85.90 294 A 1 
ATOM 2285 C CE2 . PHE A 1 294 ? 7.093   -5.169  -15.091 1.00 85.81 294 A 1 
ATOM 2286 C CZ  . PHE A 1 294 ? 6.163   -4.546  -15.939 1.00 89.49 294 A 1 
ATOM 2287 N N   . THR A 1 295 ? 10.937  -3.321  -12.137 1.00 93.96 295 A 1 
ATOM 2288 C CA  . THR A 1 295 ? 11.855  -4.454  -11.976 1.00 94.73 295 A 1 
ATOM 2289 C C   . THR A 1 295 ? 11.106  -5.599  -11.301 1.00 95.09 295 A 1 
ATOM 2290 O O   . THR A 1 295 ? 10.320  -5.361  -10.388 1.00 93.34 295 A 1 
ATOM 2291 C CB  . THR A 1 295 ? 13.082  -4.047  -11.143 1.00 93.12 295 A 1 
ATOM 2292 O OG1 . THR A 1 295 ? 13.771  -2.975  -11.753 1.00 80.77 295 A 1 
ATOM 2293 C CG2 . THR A 1 295 ? 14.091  -5.179  -10.998 1.00 78.53 295 A 1 
ATOM 2294 N N   . LEU A 1 296 ? 11.353  -6.820  -11.739 1.00 95.46 296 A 1 
ATOM 2295 C CA  . LEU A 1 296 ? 10.760  -8.050  -11.219 1.00 96.04 296 A 1 
ATOM 2296 C C   . LEU A 1 296 ? 11.810  -8.862  -10.466 1.00 96.30 296 A 1 
ATOM 2297 O O   . LEU A 1 296 ? 12.984  -8.832  -10.822 1.00 95.78 296 A 1 
ATOM 2298 C CB  . LEU A 1 296 ? 10.180  -8.866  -12.379 1.00 95.92 296 A 1 
ATOM 2299 C CG  . LEU A 1 296 ? 9.167   -8.121  -13.257 1.00 95.00 296 A 1 
ATOM 2300 C CD1 . LEU A 1 296 ? 8.815   -8.970  -14.471 1.00 91.49 296 A 1 
ATOM 2301 C CD2 . LEU A 1 296 ? 7.879   -7.816  -12.499 1.00 91.44 296 A 1 
ATOM 2302 N N   . THR A 1 297 ? 11.387  -9.632  -9.474  1.00 96.26 297 A 1 
ATOM 2303 C CA  . THR A 1 297 ? 12.264  -10.486 -8.663  1.00 96.16 297 A 1 
ATOM 2304 C C   . THR A 1 297 ? 12.006  -11.957 -8.981  1.00 96.04 297 A 1 
ATOM 2305 O O   . THR A 1 297 ? 10.916  -12.464 -8.730  1.00 94.92 297 A 1 
ATOM 2306 C CB  . THR A 1 297 ? 12.080  -10.197 -7.167  1.00 95.39 297 A 1 
ATOM 2307 O OG1 . THR A 1 297 ? 12.286  -8.818  -6.928  1.00 90.28 297 A 1 
ATOM 2308 C CG2 . THR A 1 297 ? 13.104  -10.945 -6.310  1.00 89.17 297 A 1 
ATOM 2309 N N   . ALA A 1 298 ? 13.003  -12.645 -9.539  1.00 95.35 298 A 1 
ATOM 2310 C CA  . ALA A 1 298 ? 12.961  -14.099 -9.675  1.00 94.80 298 A 1 
ATOM 2311 C C   . ALA A 1 298 ? 13.254  -14.753 -8.321  1.00 93.51 298 A 1 
ATOM 2312 O O   . ALA A 1 298 ? 14.233  -14.391 -7.663  1.00 90.65 298 A 1 
ATOM 2313 C CB  . ALA A 1 298 ? 13.941  -14.559 -10.763 1.00 94.38 298 A 1 
ATOM 2314 N N   . VAL A 1 299 ? 12.396  -15.704 -7.920  1.00 89.20 299 A 1 
ATOM 2315 C CA  . VAL A 1 299 ? 12.458  -16.446 -6.651  1.00 85.82 299 A 1 
ATOM 2316 C C   . VAL A 1 299 ? 13.008  -17.851 -6.889  1.00 82.15 299 A 1 
ATOM 2317 O O   . VAL A 1 299 ? 12.615  -18.477 -7.899  1.00 76.33 299 A 1 
ATOM 2318 C CB  . VAL A 1 299 ? 11.093  -16.479 -5.936  1.00 80.39 299 A 1 
ATOM 2319 C CG1 . VAL A 1 299 ? 11.273  -16.891 -4.464  1.00 71.41 299 A 1 
ATOM 2320 C CG2 . VAL A 1 299 ? 10.399  -15.113 -5.940  1.00 69.97 299 A 1 
ATOM 2321 O OXT . VAL A 1 299 ? 13.798  -18.280 -6.023  1.00 68.81 299 A 1 
#
