# 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_if05124
#
_entry.id if05124
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n LEU 3   
1 n ASP 4   
1 n TRP 5   
1 n PHE 6   
1 n HIS 7   
1 n ARG 8   
1 n PHE 9   
1 n GLY 10  
1 n TYR 11  
1 n ILE 12  
1 n TYR 13  
1 n ASP 14  
1 n LEU 15  
1 n ILE 16  
1 n ARG 17  
1 n PRO 18  
1 n VAL 19  
1 n LEU 20  
1 n ASP 21  
1 n ILE 22  
1 n GLY 23  
1 n ILE 24  
1 n LEU 25  
1 n ALA 26  
1 n PHE 27  
1 n LEU 28  
1 n LEU 29  
1 n TYR 30  
1 n LYS 31  
1 n VAL 32  
1 n TYR 33  
1 n VAL 34  
1 n PHE 35  
1 n LEU 36  
1 n VAL 37  
1 n LYS 38  
1 n THR 39  
1 n GLN 40  
1 n ALA 41  
1 n MET 42  
1 n GLN 43  
1 n LEU 44  
1 n VAL 45  
1 n ARG 46  
1 n GLY 47  
1 n ALA 48  
1 n GLY 49  
1 n PHE 50  
1 n LEU 51  
1 n THR 52  
1 n LEU 53  
1 n VAL 54  
1 n TYR 55  
1 n GLY 56  
1 n VAL 57  
1 n ALA 58  
1 n TYR 59  
1 n LEU 60  
1 n PHE 61  
1 n ARG 62  
1 n LEU 63  
1 n THR 64  
1 n THR 65  
1 n LEU 66  
1 n GLN 67  
1 n TRP 68  
1 n ILE 69  
1 n LEU 70  
1 n GLN 71  
1 n THR 72  
1 n LEU 73  
1 n GLY 74  
1 n PRO 75  
1 n GLY 76  
1 n PHE 77  
1 n PHE 78  
1 n VAL 79  
1 n VAL 80  
1 n ILE 81  
1 n ALA 82  
1 n ILE 83  
1 n VAL 84  
1 n PHE 85  
1 n GLN 86  
1 n PRO 87  
1 n GLU 88  
1 n LEU 89  
1 n ARG 90  
1 n LYS 91  
1 n ILE 92  
1 n ILE 93  
1 n MET 94  
1 n ARG 95  
1 n LEU 96  
1 n GLY 97  
1 n GLN 98  
1 n GLY 99  
1 n ASP 100 
1 n ILE 101 
1 n PHE 102 
1 n ARG 103 
1 n PRO 104 
1 n ASP 105 
1 n THR 106 
1 n LYS 107 
1 n PRO 108 
1 n ARG 109 
1 n ILE 110 
1 n GLY 111 
1 n LYS 112 
1 n LEU 113 
1 n ASP 114 
1 n ALA 115 
1 n VAL 116 
1 n ILE 117 
1 n THR 118 
1 n ALA 119 
1 n ALA 120 
1 n GLU 121 
1 n ILE 122 
1 n LEU 123 
1 n SER 124 
1 n GLN 125 
1 n GLU 126 
1 n ARG 127 
1 n ARG 128 
1 n GLY 129 
1 n ALA 130 
1 n LEU 131 
1 n VAL 132 
1 n VAL 133 
1 n PHE 134 
1 n SER 135 
1 n ARG 136 
1 n LYS 137 
1 n THR 138 
1 n ASN 139 
1 n ILE 140 
1 n ARG 141 
1 n ASN 142 
1 n ILE 143 
1 n ILE 144 
1 n ASP 145 
1 n THR 146 
1 n GLY 147 
1 n THR 148 
1 n ARG 149 
1 n MET 150 
1 n ASN 151 
1 n ALA 152 
1 n GLU 153 
1 n ILE 154 
1 n SER 155 
1 n SER 156 
1 n PRO 157 
1 n LEU 158 
1 n ILE 159 
1 n VAL 160 
1 n ALA 161 
1 n VAL 162 
1 n PHE 163 
1 n GLU 164 
1 n PHE 165 
1 n ASP 166 
1 n GLY 167 
1 n PRO 168 
1 n LEU 169 
1 n HIS 170 
1 n ASP 171 
1 n GLY 172 
1 n ALA 173 
1 n MET 174 
1 n VAL 175 
1 n ILE 176 
1 n GLN 177 
1 n ASN 178 
1 n GLY 179 
1 n HIS 180 
1 n ILE 181 
1 n ALA 182 
1 n ALA 183 
1 n ALA 184 
1 n GLY 185 
1 n CYS 186 
1 n PHE 187 
1 n LEU 188 
1 n PRO 189 
1 n LEU 190 
1 n SER 191 
1 n ASP 192 
1 n GLN 193 
1 n GLN 194 
1 n GLY 195 
1 n ILE 196 
1 n ARG 197 
1 n LYS 198 
1 n SER 199 
1 n PHE 200 
1 n GLY 201 
1 n THR 202 
1 n ARG 203 
1 n HIS 204 
1 n ARG 205 
1 n ALA 206 
1 n ALA 207 
1 n LEU 208 
1 n GLY 209 
1 n MET 210 
1 n SER 211 
1 n GLU 212 
1 n GLN 213 
1 n SER 214 
1 n ASP 215 
1 n ALA 216 
1 n VAL 217 
1 n ILE 218 
1 n LEU 219 
1 n VAL 220 
1 n VAL 221 
1 n SER 222 
1 n GLU 223 
1 n GLU 224 
1 n THR 225 
1 n GLY 226 
1 n ALA 227 
1 n LEU 228 
1 n SER 229 
1 n LEU 230 
1 n ALA 231 
1 n PHE 232 
1 n ASP 233 
1 n SER 234 
1 n LYS 235 
1 n ILE 236 
1 n TYR 237 
1 n TYR 238 
1 n ASP 239 
1 n LEU 240 
1 n SER 241 
1 n THR 242 
1 n LEU 243 
1 n GLU 244 
1 n ILE 245 
1 n THR 246 
1 n ARG 247 
1 n ARG 248 
1 n LEU 249 
1 n LYS 250 
1 n GLU 251 
1 n LEU 252 
1 n LEU 253 
1 n ASP 254 
1 n ARG 255 
1 n GLY 256 
1 n ALA 257 
1 n ARG 258 
1 n ARG 259 
1 n GLU 260 
1 n SER 261 
1 n PHE 262 
1 n ASP 263 
1 n ALA 264 
1 n SER 265 
1 n PRO 266 
1 n LYS 267 
1 n GLU 268 
1 n LEU 269 
1 n GLY 270 
1 n GLY 271 
1 n GLY 272 
1 n PHE 273 
1 n GLY 274 
1 n SER 275 
1 n ALA 276 
1 n ALA 277 
1 n GLU 278 
1 n SER 279 
1 n SER 280 
1 n LEU 281 
1 n GLY 282 
1 n LEU 283 
1 n ASP 284 
1 n LEU 285 
1 n GLY 286 
1 n PRO 287 
1 n ASN 288 
1 n LEU 289 
1 n GLY 290 
1 n ALA 291 
1 n GLY 292 
1 n SER 293 
1 n GLY 294 
1 n GLU 295 
1 n LEU 296 
1 n ALA 297 
1 n PRO 298 
1 n LYS 299 
1 n GLU 300 
1 n ASN 301 
1 n ALA 302 
1 n ASP 303 
1 n VAL 304 
1 n PHE 305 
1 n ALA 306 
1 n LYS 307 
1 n PRO 308 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:15:41)"
_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 54.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n TRP . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n TRP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n HIS . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n HIS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n PRO . 308 A 308 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -24.782 31.552  38.974  1.00 75.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -25.267 31.475  37.579  1.00 81.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -24.493 30.479  36.705  1.00 81.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -25.083 29.964  35.773  1.00 74.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -25.385 32.865  36.922  1.00 76.23 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -26.778 33.457  37.172  1.00 67.33 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -27.110 34.972  36.226  1.00 60.64 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -27.045 36.214  37.524  1.00 52.37 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -23.257 30.138  37.037  1.00 69.80 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -22.450 29.192  36.233  1.00 74.50 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -22.844 27.709  36.401  1.00 71.85 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -22.727 26.929  35.455  1.00 70.91 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -20.964 29.391  36.565  1.00 71.20 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -20.460 30.753  36.058  1.00 61.67 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -18.958 30.948  36.309  1.00 59.07 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -18.330 31.633  35.477  1.00 51.96 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -18.480 30.443  37.346  1.00 53.79 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -23.401 27.315  37.552  1.00 77.75 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -23.824 25.928  37.820  1.00 78.55 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -25.038 25.483  36.982  1.00 77.95 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -25.089 24.329  36.554  1.00 72.52 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -24.084 25.779  39.337  1.00 75.52 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -22.792 25.520  40.133  1.00 67.89 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -22.913 26.020  41.570  1.00 61.41 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -22.481 24.019  40.182  1.00 61.96 3   A 1 
ATOM 26   N N   . ASP A 1 4   ? -25.963 26.386  36.673  1.00 78.53 4   A 1 
ATOM 27   C CA  . ASP A 1 4   ? -27.139 26.084  35.834  1.00 79.39 4   A 1 
ATOM 28   C C   . ASP A 1 4   ? -26.768 25.802  34.372  1.00 78.90 4   A 1 
ATOM 29   O O   . ASP A 1 4   ? -27.441 25.029  33.681  1.00 76.12 4   A 1 
ATOM 30   C CB  . ASP A 1 4   ? -28.135 27.258  35.883  1.00 77.02 4   A 1 
ATOM 31   C CG  . ASP A 1 4   ? -29.115 27.199  37.056  1.00 68.28 4   A 1 
ATOM 32   O OD1 . ASP A 1 4   ? -29.381 26.085  37.545  1.00 62.27 4   A 1 
ATOM 33   O OD2 . ASP A 1 4   ? -29.612 28.289  37.417  1.00 60.09 4   A 1 
ATOM 34   N N   . TRP A 1 5   ? -25.696 26.425  33.886  1.00 80.29 5   A 1 
ATOM 35   C CA  . TRP A 1 5   ? -25.191 26.198  32.537  1.00 78.88 5   A 1 
ATOM 36   C C   . TRP A 1 5   ? -24.600 24.792  32.405  1.00 78.43 5   A 1 
ATOM 37   O O   . TRP A 1 5   ? -24.942 24.065  31.474  1.00 76.12 5   A 1 
ATOM 38   C CB  . TRP A 1 5   ? -24.198 27.305  32.182  1.00 76.88 5   A 1 
ATOM 39   C CG  . TRP A 1 5   ? -23.767 27.344  30.752  1.00 71.69 5   A 1 
ATOM 40   C CD1 . TRP A 1 5   ? -24.460 27.894  29.729  1.00 64.85 5   A 1 
ATOM 41   C CD2 . TRP A 1 5   ? -22.518 26.856  30.169  1.00 69.13 5   A 1 
ATOM 42   N NE1 . TRP A 1 5   ? -23.724 27.797  28.564  1.00 60.47 5   A 1 
ATOM 43   C CE2 . TRP A 1 5   ? -22.516 27.176  28.782  1.00 65.82 5   A 1 
ATOM 44   C CE3 . TRP A 1 5   ? -21.383 26.194  30.686  1.00 59.75 5   A 1 
ATOM 45   C CZ2 . TRP A 1 5   ? -21.427 26.874  27.936  1.00 66.55 5   A 1 
ATOM 46   C CZ3 . TRP A 1 5   ? -20.290 25.876  29.847  1.00 60.17 5   A 1 
ATOM 47   C CH2 . TRP A 1 5   ? -20.310 26.219  28.481  1.00 59.20 5   A 1 
ATOM 48   N N   . PHE A 1 6   ? -23.836 24.348  33.403  1.00 82.01 6   A 1 
ATOM 49   C CA  . PHE A 1 6   ? -23.283 22.992  33.442  1.00 80.12 6   A 1 
ATOM 50   C C   . PHE A 1 6   ? -24.367 21.911  33.521  1.00 79.90 6   A 1 
ATOM 51   O O   . PHE A 1 6   ? -24.279 20.904  32.818  1.00 78.24 6   A 1 
ATOM 52   C CB  . PHE A 1 6   ? -22.296 22.866  34.615  1.00 78.10 6   A 1 
ATOM 53   C CG  . PHE A 1 6   ? -20.853 22.865  34.161  1.00 73.03 6   A 1 
ATOM 54   C CD1 . PHE A 1 6   ? -20.258 21.657  33.748  1.00 66.45 6   A 1 
ATOM 55   C CD2 . PHE A 1 6   ? -20.107 24.058  34.128  1.00 65.17 6   A 1 
ATOM 56   C CE1 . PHE A 1 6   ? -18.924 21.643  33.309  1.00 59.99 6   A 1 
ATOM 57   C CE2 . PHE A 1 6   ? -18.774 24.047  33.685  1.00 61.78 6   A 1 
ATOM 58   C CZ  . PHE A 1 6   ? -18.180 22.835  33.278  1.00 60.60 6   A 1 
ATOM 59   N N   . HIS A 1 7   ? -25.418 22.136  34.312  1.00 79.45 7   A 1 
ATOM 60   C CA  . HIS A 1 7   ? -26.550 21.205  34.383  1.00 77.08 7   A 1 
ATOM 61   C C   . HIS A 1 7   ? -27.330 21.118  33.065  1.00 75.55 7   A 1 
ATOM 62   O O   . HIS A 1 7   ? -27.722 20.021  32.664  1.00 75.08 7   A 1 
ATOM 63   C CB  . HIS A 1 7   ? -27.465 21.585  35.555  1.00 77.74 7   A 1 
ATOM 64   C CG  . HIS A 1 7   ? -26.999 20.980  36.857  1.00 74.64 7   A 1 
ATOM 65   N ND1 . HIS A 1 7   ? -26.987 19.634  37.150  1.00 63.30 7   A 1 
ATOM 66   C CD2 . HIS A 1 7   ? -26.517 21.636  37.954  1.00 62.02 7   A 1 
ATOM 67   C CE1 . HIS A 1 7   ? -26.506 19.486  38.398  1.00 59.97 7   A 1 
ATOM 68   N NE2 . HIS A 1 7   ? -26.204 20.676  38.931  1.00 64.77 7   A 1 
ATOM 69   N N   . ARG A 1 8   ? -27.514 22.225  32.347  1.00 77.59 8   A 1 
ATOM 70   C CA  . ARG A 1 8   ? -28.124 22.212  31.005  1.00 74.57 8   A 1 
ATOM 71   C C   . ARG A 1 8   ? -27.261 21.485  29.980  1.00 74.29 8   A 1 
ATOM 72   O O   . ARG A 1 8   ? -27.804 20.732  29.183  1.00 74.72 8   A 1 
ATOM 73   C CB  . ARG A 1 8   ? -28.428 23.637  30.532  1.00 76.21 8   A 1 
ATOM 74   C CG  . ARG A 1 8   ? -29.758 24.146  31.098  1.00 70.80 8   A 1 
ATOM 75   C CD  . ARG A 1 8   ? -30.055 25.538  30.541  1.00 69.76 8   A 1 
ATOM 76   N NE  . ARG A 1 8   ? -31.377 26.027  30.976  1.00 61.01 8   A 1 
ATOM 77   C CZ  . ARG A 1 8   ? -32.031 27.059  30.481  1.00 55.31 8   A 1 
ATOM 78   N NH1 . ARG A 1 8   ? -31.538 27.785  29.516  1.00 52.52 8   A 1 
ATOM 79   N NH2 . ARG A 1 8   ? -33.203 27.388  30.954  1.00 49.17 8   A 1 
ATOM 80   N N   . PHE A 1 9   ? -25.953 21.681  30.019  1.00 77.22 9   A 1 
ATOM 81   C CA  . PHE A 1 9   ? -25.039 20.960  29.134  1.00 74.81 9   A 1 
ATOM 82   C C   . PHE A 1 9   ? -25.013 19.459  29.422  1.00 73.58 9   A 1 
ATOM 83   O O   . PHE A 1 9   ? -25.055 18.673  28.481  1.00 71.59 9   A 1 
ATOM 84   C CB  . PHE A 1 9   ? -23.629 21.564  29.205  1.00 73.74 9   A 1 
ATOM 85   C CG  . PHE A 1 9   ? -23.406 22.584  28.109  1.00 69.36 9   A 1 
ATOM 86   C CD1 . PHE A 1 9   ? -22.914 22.164  26.860  1.00 63.85 9   A 1 
ATOM 87   C CD2 . PHE A 1 9   ? -23.733 23.930  28.313  1.00 62.06 9   A 1 
ATOM 88   C CE1 . PHE A 1 9   ? -22.759 23.091  25.816  1.00 57.34 9   A 1 
ATOM 89   C CE2 . PHE A 1 9   ? -23.582 24.856  27.271  1.00 59.35 9   A 1 
ATOM 90   C CZ  . PHE A 1 9   ? -23.093 24.439  26.019  1.00 58.70 9   A 1 
ATOM 91   N N   . GLY A 1 10  ? -25.021 19.066  30.707  1.00 78.33 10  A 1 
ATOM 92   C CA  . GLY A 1 10  ? -25.135 17.663  31.114  1.00 75.79 10  A 1 
ATOM 93   C C   . GLY A 1 10  ? -26.417 17.014  30.600  1.00 75.44 10  A 1 
ATOM 94   O O   . GLY A 1 10  ? -26.361 15.943  30.001  1.00 74.92 10  A 1 
ATOM 95   N N   . TYR A 1 11  ? -27.555 17.697  30.722  1.00 79.55 11  A 1 
ATOM 96   C CA  . TYR A 1 11  ? -28.844 17.190  30.238  1.00 79.26 11  A 1 
ATOM 97   C C   . TYR A 1 11  ? -28.883 17.034  28.705  1.00 79.31 11  A 1 
ATOM 98   O O   . TYR A 1 11  ? -29.391 16.037  28.191  1.00 78.06 11  A 1 
ATOM 99   C CB  . TYR A 1 11  ? -29.947 18.124  30.735  1.00 79.91 11  A 1 
ATOM 100  C CG  . TYR A 1 11  ? -31.342 17.594  30.460  1.00 77.82 11  A 1 
ATOM 101  C CD1 . TYR A 1 11  ? -32.065 18.027  29.332  1.00 70.73 11  A 1 
ATOM 102  C CD2 . TYR A 1 11  ? -31.903 16.641  31.333  1.00 71.71 11  A 1 
ATOM 103  C CE1 . TYR A 1 11  ? -33.347 17.509  29.074  1.00 66.28 11  A 1 
ATOM 104  C CE2 . TYR A 1 11  ? -33.181 16.117  31.076  1.00 70.63 11  A 1 
ATOM 105  C CZ  . TYR A 1 11  ? -33.904 16.552  29.946  1.00 70.52 11  A 1 
ATOM 106  O OH  . TYR A 1 11  ? -35.144 16.045  29.693  1.00 73.62 11  A 1 
ATOM 107  N N   . ILE A 1 12  ? -28.337 17.997  27.967  1.00 79.70 12  A 1 
ATOM 108  C CA  . ILE A 1 12  ? -28.238 17.919  26.500  1.00 78.25 12  A 1 
ATOM 109  C C   . ILE A 1 12  ? -27.289 16.787  26.088  1.00 77.55 12  A 1 
ATOM 110  O O   . ILE A 1 12  ? -27.595 16.042  25.156  1.00 76.29 12  A 1 
ATOM 111  C CB  . ILE A 1 12  ? -27.807 19.288  25.920  1.00 80.46 12  A 1 
ATOM 112  C CG1 . ILE A 1 12  ? -28.940 20.326  26.110  1.00 77.23 12  A 1 
ATOM 113  C CG2 . ILE A 1 12  ? -27.452 19.190  24.424  1.00 73.93 12  A 1 
ATOM 114  C CD1 . ILE A 1 12  ? -28.499 21.779  25.873  1.00 67.00 12  A 1 
ATOM 115  N N   . TYR A 1 13  ? -26.176 16.626  26.794  1.00 71.17 13  A 1 
ATOM 116  C CA  . TYR A 1 13  ? -25.230 15.543  26.546  1.00 68.25 13  A 1 
ATOM 117  C C   . TYR A 1 13  ? -25.863 14.170  26.795  1.00 67.41 13  A 1 
ATOM 118  O O   . TYR A 1 13  ? -25.761 13.301  25.933  1.00 65.57 13  A 1 
ATOM 119  C CB  . TYR A 1 13  ? -23.979 15.755  27.404  1.00 67.44 13  A 1 
ATOM 120  C CG  . TYR A 1 13  ? -22.928 14.686  27.188  1.00 68.85 13  A 1 
ATOM 121  C CD1 . TYR A 1 13  ? -22.814 13.612  28.092  1.00 61.57 13  A 1 
ATOM 122  C CD2 . TYR A 1 13  ? -22.086 14.742  26.058  1.00 62.70 13  A 1 
ATOM 123  C CE1 . TYR A 1 13  ? -21.856 12.607  27.877  1.00 57.77 13  A 1 
ATOM 124  C CE2 . TYR A 1 13  ? -21.128 13.736  25.836  1.00 60.38 13  A 1 
ATOM 125  C CZ  . TYR A 1 13  ? -21.012 12.667  26.750  1.00 62.46 13  A 1 
ATOM 126  O OH  . TYR A 1 13  ? -20.088 11.692  26.541  1.00 63.04 13  A 1 
ATOM 127  N N   . ASP A 1 14  ? -26.590 13.996  27.897  1.00 75.15 14  A 1 
ATOM 128  C CA  . ASP A 1 14  ? -27.289 12.743  28.210  1.00 74.39 14  A 1 
ATOM 129  C C   . ASP A 1 14  ? -28.399 12.421  27.200  1.00 73.81 14  A 1 
ATOM 130  O O   . ASP A 1 14  ? -28.652 11.253  26.915  1.00 71.79 14  A 1 
ATOM 131  C CB  . ASP A 1 14  ? -27.846 12.796  29.641  1.00 73.51 14  A 1 
ATOM 132  C CG  . ASP A 1 14  ? -26.788 12.560  30.729  1.00 70.97 14  A 1 
ATOM 133  O OD1 . ASP A 1 14  ? -25.750 11.918  30.429  1.00 64.12 14  A 1 
ATOM 134  O OD2 . ASP A 1 14  ? -27.055 12.962  31.885  1.00 65.20 14  A 1 
ATOM 135  N N   . LEU A 1 15  ? -29.023 13.439  26.600  1.00 76.77 15  A 1 
ATOM 136  C CA  . LEU A 1 15  ? -30.008 13.264  25.529  1.00 76.03 15  A 1 
ATOM 137  C C   . LEU A 1 15  ? -29.364 12.876  24.185  1.00 75.38 15  A 1 
ATOM 138  O O   . LEU A 1 15  ? -29.922 12.074  23.441  1.00 73.88 15  A 1 
ATOM 139  C CB  . LEU A 1 15  ? -30.818 14.569  25.402  1.00 77.61 15  A 1 
ATOM 140  C CG  . LEU A 1 15  ? -32.146 14.384  24.648  1.00 71.49 15  A 1 
ATOM 141  C CD1 . LEU A 1 15  ? -33.216 13.765  25.553  1.00 64.24 15  A 1 
ATOM 142  C CD2 . LEU A 1 15  ? -32.669 15.732  24.154  1.00 65.90 15  A 1 
ATOM 143  N N   . ILE A 1 16  ? -28.200 13.437  23.867  1.00 76.49 16  A 1 
ATOM 144  C CA  . ILE A 1 16  ? -27.485 13.196  22.600  1.00 75.82 16  A 1 
ATOM 145  C C   . ILE A 1 16  ? -26.680 11.892  22.647  1.00 74.47 16  A 1 
ATOM 146  O O   . ILE A 1 16  ? -26.558 11.205  21.630  1.00 69.52 16  A 1 
ATOM 147  C CB  . ILE A 1 16  ? -26.611 14.423  22.248  1.00 75.87 16  A 1 
ATOM 148  C CG1 . ILE A 1 16  ? -27.513 15.634  21.911  1.00 72.55 16  A 1 
ATOM 149  C CG2 . ILE A 1 16  ? -25.666 14.141  21.063  1.00 68.96 16  A 1 
ATOM 150  C CD1 . ILE A 1 16  ? -26.760 16.969  21.813  1.00 63.13 16  A 1 
ATOM 151  N N   . ARG A 1 17  ? -26.186 11.522  23.822  1.00 62.83 17  A 1 
ATOM 152  C CA  . ARG A 1 17  ? -25.381 10.315  24.047  1.00 61.96 17  A 1 
ATOM 153  C C   . ARG A 1 17  ? -25.994 9.039   23.456  1.00 60.74 17  A 1 
ATOM 154  O O   . ARG A 1 17  ? -25.279 8.372   22.711  1.00 59.86 17  A 1 
ATOM 155  C CB  . ARG A 1 17  ? -25.072 10.206  25.546  1.00 61.36 17  A 1 
ATOM 156  C CG  . ARG A 1 17  ? -24.204 8.995   25.868  1.00 57.75 17  A 1 
ATOM 157  C CD  . ARG A 1 17  ? -23.953 8.949   27.375  1.00 57.56 17  A 1 
ATOM 158  N NE  . ARG A 1 17  ? -23.108 7.801   27.721  1.00 51.19 17  A 1 
ATOM 159  C CZ  . ARG A 1 17  ? -22.749 7.450   28.939  1.00 46.43 17  A 1 
ATOM 160  N NH1 . ARG A 1 17  ? -23.151 8.117   29.990  1.00 45.18 17  A 1 
ATOM 161  N NH2 . ARG A 1 17  ? -21.979 6.420   29.121  1.00 43.97 17  A 1 
ATOM 162  N N   . PRO A 1 18  ? -27.273 8.689   23.687  1.00 59.42 18  A 1 
ATOM 163  C CA  . PRO A 1 18  ? -27.847 7.474   23.105  1.00 59.37 18  A 1 
ATOM 164  C C   . PRO A 1 18  ? -27.894 7.514   21.574  1.00 60.51 18  A 1 
ATOM 165  O O   . PRO A 1 18  ? -27.696 6.487   20.930  1.00 58.34 18  A 1 
ATOM 166  C CB  . PRO A 1 18  ? -29.247 7.348   23.718  1.00 58.40 18  A 1 
ATOM 167  C CG  . PRO A 1 18  ? -29.599 8.777   24.129  1.00 60.22 18  A 1 
ATOM 168  C CD  . PRO A 1 18  ? -28.249 9.344   24.544  1.00 61.36 18  A 1 
ATOM 169  N N   . VAL A 1 19  ? -28.105 8.688   20.969  1.00 71.39 19  A 1 
ATOM 170  C CA  . VAL A 1 19  ? -28.092 8.853   19.509  1.00 71.44 19  A 1 
ATOM 171  C C   . VAL A 1 19  ? -26.682 8.647   18.960  1.00 71.64 19  A 1 
ATOM 172  O O   . VAL A 1 19  ? -26.500 7.975   17.943  1.00 69.08 19  A 1 
ATOM 173  C CB  . VAL A 1 19  ? -28.639 10.235  19.108  1.00 71.28 19  A 1 
ATOM 174  C CG1 . VAL A 1 19  ? -28.661 10.419  17.584  1.00 68.42 19  A 1 
ATOM 175  C CG2 . VAL A 1 19  ? -30.071 10.435  19.624  1.00 66.59 19  A 1 
ATOM 176  N N   . LEU A 1 20  ? -25.689 9.186   19.654  1.00 61.06 20  A 1 
ATOM 177  C CA  . LEU A 1 20  ? -24.281 9.060   19.290  1.00 60.97 20  A 1 
ATOM 178  C C   . LEU A 1 20  ? -23.792 7.612   19.458  1.00 59.68 20  A 1 
ATOM 179  O O   . LEU A 1 20  ? -23.155 7.081   18.550  1.00 58.63 20  A 1 
ATOM 180  C CB  . LEU A 1 20  ? -23.509 10.102  20.109  1.00 61.78 20  A 1 
ATOM 181  C CG  . LEU A 1 20  ? -22.124 10.442  19.545  1.00 60.39 20  A 1 
ATOM 182  C CD1 . LEU A 1 20  ? -21.766 11.891  19.875  1.00 54.58 20  A 1 
ATOM 183  C CD2 . LEU A 1 20  ? -21.030 9.559   20.147  1.00 57.06 20  A 1 
ATOM 184  N N   . ASP A 1 21  ? -24.192 6.939   20.539  1.00 55.85 21  A 1 
ATOM 185  C CA  . ASP A 1 21  ? -23.896 5.524   20.777  1.00 54.60 21  A 1 
ATOM 186  C C   . ASP A 1 21  ? -24.503 4.629   19.687  1.00 51.95 21  A 1 
ATOM 187  O O   . ASP A 1 21  ? -23.818 3.757   19.146  1.00 52.19 21  A 1 
ATOM 188  C CB  . ASP A 1 21  ? -24.409 5.100   22.166  1.00 53.81 21  A 1 
ATOM 189  C CG  . ASP A 1 21  ? -23.561 5.603   23.347  1.00 50.66 21  A 1 
ATOM 190  O OD1 . ASP A 1 21  ? -22.393 5.987   23.126  1.00 46.00 21  A 1 
ATOM 191  O OD2 . ASP A 1 21  ? -24.065 5.537   24.494  1.00 46.20 21  A 1 
ATOM 192  N N   . ILE A 1 22  ? -25.760 4.881   19.289  1.00 59.12 22  A 1 
ATOM 193  C CA  . ILE A 1 22  ? -26.411 4.165   18.183  1.00 61.07 22  A 1 
ATOM 194  C C   . ILE A 1 22  ? -25.696 4.450   16.857  1.00 61.32 22  A 1 
ATOM 195  O O   . ILE A 1 22  ? -25.486 3.530   16.068  1.00 59.99 22  A 1 
ATOM 196  C CB  . ILE A 1 22  ? -27.915 4.514   18.112  1.00 62.73 22  A 1 
ATOM 197  C CG1 . ILE A 1 22  ? -28.657 3.939   19.338  1.00 63.49 22  A 1 
ATOM 198  C CG2 . ILE A 1 22  ? -28.568 3.970   16.824  1.00 61.76 22  A 1 
ATOM 199  C CD1 . ILE A 1 22  ? -30.057 4.527   19.552  1.00 54.96 22  A 1 
ATOM 200  N N   . GLY A 1 23  ? -25.292 5.697   16.614  1.00 59.54 23  A 1 
ATOM 201  C CA  . GLY A 1 23  ? -24.552 6.087   15.417  1.00 58.70 23  A 1 
ATOM 202  C C   . GLY A 1 23  ? -23.195 5.383   15.300  1.00 58.13 23  A 1 
ATOM 203  O O   . GLY A 1 23  ? -22.874 4.822   14.249  1.00 61.09 23  A 1 
ATOM 204  N N   . ILE A 1 24  ? -22.434 5.344   16.390  1.00 53.78 24  A 1 
ATOM 205  C CA  . ILE A 1 24  ? -21.144 4.636   16.448  1.00 54.39 24  A 1 
ATOM 206  C C   . ILE A 1 24  ? -21.354 3.131   16.270  1.00 54.41 24  A 1 
ATOM 207  O O   . ILE A 1 24  ? -20.638 2.501   15.490  1.00 56.19 24  A 1 
ATOM 208  C CB  . ILE A 1 24  ? -20.399 4.960   17.766  1.00 55.78 24  A 1 
ATOM 209  C CG1 . ILE A 1 24  ? -19.945 6.436   17.762  1.00 57.58 24  A 1 
ATOM 210  C CG2 . ILE A 1 24  ? -19.178 4.040   17.961  1.00 55.89 24  A 1 
ATOM 211  C CD1 . ILE A 1 24  ? -19.373 6.916   19.106  1.00 51.40 24  A 1 
ATOM 212  N N   . LEU A 1 25  ? -22.363 2.557   16.938  1.00 47.93 25  A 1 
ATOM 213  C CA  . LEU A 1 25  ? -22.695 1.142   16.808  1.00 47.29 25  A 1 
ATOM 214  C C   . LEU A 1 25  ? -23.096 0.788   15.371  1.00 46.60 25  A 1 
ATOM 215  O O   . LEU A 1 25  ? -22.601 -0.196  14.826  1.00 47.63 25  A 1 
ATOM 216  C CB  . LEU A 1 25  ? -23.809 0.800   17.811  1.00 47.27 25  A 1 
ATOM 217  C CG  . LEU A 1 25  ? -24.195 -0.688  17.822  1.00 46.10 25  A 1 
ATOM 218  C CD1 . LEU A 1 25  ? -23.059 -1.578  18.321  1.00 40.69 25  A 1 
ATOM 219  C CD2 . LEU A 1 25  ? -25.407 -0.895  18.729  1.00 46.51 25  A 1 
ATOM 220  N N   . ALA A 1 26  ? -23.942 1.602   14.731  1.00 63.82 26  A 1 
ATOM 221  C CA  . ALA A 1 26  ? -24.346 1.413   13.341  1.00 61.97 26  A 1 
ATOM 222  C C   . ALA A 1 26  ? -23.148 1.503   12.381  1.00 61.05 26  A 1 
ATOM 223  O O   . ALA A 1 26  ? -23.009 0.669   11.485  1.00 62.49 26  A 1 
ATOM 224  C CB  . ALA A 1 26  ? -25.421 2.452   13.002  1.00 63.87 26  A 1 
ATOM 225  N N   . PHE A 1 27  ? -22.256 2.456   12.606  1.00 61.45 27  A 1 
ATOM 226  C CA  . PHE A 1 27  ? -21.031 2.596   11.821  1.00 61.00 27  A 1 
ATOM 227  C C   . PHE A 1 27  ? -20.091 1.393   11.991  1.00 60.93 27  A 1 
ATOM 228  O O   . PHE A 1 27  ? -19.571 0.868   11.003  1.00 60.80 27  A 1 
ATOM 229  C CB  . PHE A 1 27  ? -20.335 3.896   12.215  1.00 61.44 27  A 1 
ATOM 230  C CG  . PHE A 1 27  ? -19.041 4.126   11.462  1.00 63.41 27  A 1 
ATOM 231  C CD1 . PHE A 1 27  ? -17.803 3.858   12.071  1.00 56.31 27  A 1 
ATOM 232  C CD2 . PHE A 1 27  ? -19.078 4.604   10.137  1.00 57.73 27  A 1 
ATOM 233  C CE1 . PHE A 1 27  ? -16.610 4.086   11.367  1.00 51.76 27  A 1 
ATOM 234  C CE2 . PHE A 1 27  ? -17.885 4.831   9.432   1.00 54.23 27  A 1 
ATOM 235  C CZ  . PHE A 1 27  ? -16.647 4.576   10.049  1.00 57.70 27  A 1 
ATOM 236  N N   . LEU A 1 28  ? -19.904 0.918   13.226  1.00 55.47 28  A 1 
ATOM 237  C CA  . LEU A 1 28  ? -19.113 -0.279  13.510  1.00 54.12 28  A 1 
ATOM 238  C C   . LEU A 1 28  ? -19.726 -1.523  12.866  1.00 55.28 28  A 1 
ATOM 239  O O   . LEU A 1 28  ? -19.015 -2.267  12.192  1.00 57.16 28  A 1 
ATOM 240  C CB  . LEU A 1 28  ? -18.979 -0.462  15.031  1.00 53.83 28  A 1 
ATOM 241  C CG  . LEU A 1 28  ? -17.881 0.411   15.662  1.00 52.97 28  A 1 
ATOM 242  C CD1 . LEU A 1 28  ? -18.042 0.425   17.181  1.00 48.71 28  A 1 
ATOM 243  C CD2 . LEU A 1 28  ? -16.487 -0.128  15.342  1.00 51.88 28  A 1 
ATOM 244  N N   . LEU A 1 29  ? -21.045 -1.712  12.992  1.00 59.98 29  A 1 
ATOM 245  C CA  . LEU A 1 29  ? -21.762 -2.822  12.362  1.00 58.24 29  A 1 
ATOM 246  C C   . LEU A 1 29  ? -21.652 -2.769  10.836  1.00 57.35 29  A 1 
ATOM 247  O O   . LEU A 1 29  ? -21.411 -3.801  10.214  1.00 57.73 29  A 1 
ATOM 248  C CB  . LEU A 1 29  ? -23.236 -2.802  12.799  1.00 58.89 29  A 1 
ATOM 249  C CG  . LEU A 1 29  ? -23.481 -3.277  14.242  1.00 58.53 29  A 1 
ATOM 250  C CD1 . LEU A 1 29  ? -24.943 -3.039  14.607  1.00 54.71 29  A 1 
ATOM 251  C CD2 . LEU A 1 29  ? -23.183 -4.768  14.419  1.00 57.22 29  A 1 
ATOM 252  N N   . TYR A 1 30  ? -21.754 -1.583  10.235  1.00 69.06 30  A 1 
ATOM 253  C CA  . TYR A 1 30  ? -21.548 -1.401  8.800   1.00 66.58 30  A 1 
ATOM 254  C C   . TYR A 1 30  ? -20.120 -1.769  8.369   1.00 65.36 30  A 1 
ATOM 255  O O   . TYR A 1 30  ? -19.934 -2.505  7.398   1.00 65.41 30  A 1 
ATOM 256  C CB  . TYR A 1 30  ? -21.885 0.044   8.419   1.00 68.08 30  A 1 
ATOM 257  C CG  . TYR A 1 30  ? -21.622 0.338   6.959   1.00 69.68 30  A 1 
ATOM 258  C CD1 . TYR A 1 30  ? -20.470 1.052   6.572   1.00 63.42 30  A 1 
ATOM 259  C CD2 . TYR A 1 30  ? -22.510 -0.146  5.976   1.00 62.17 30  A 1 
ATOM 260  C CE1 . TYR A 1 30  ? -20.217 1.294   5.213   1.00 59.10 30  A 1 
ATOM 261  C CE2 . TYR A 1 30  ? -22.258 0.090   4.615   1.00 61.49 30  A 1 
ATOM 262  C CZ  . TYR A 1 30  ? -21.110 0.815   4.232   1.00 64.79 30  A 1 
ATOM 263  O OH  . TYR A 1 30  ? -20.864 1.049   2.915   1.00 66.59 30  A 1 
ATOM 264  N N   . LYS A 1 31  ? -19.108 -1.322  9.104   1.00 69.50 31  A 1 
ATOM 265  C CA  . LYS A 1 31  ? -17.708 -1.685  8.820   1.00 65.99 31  A 1 
ATOM 266  C C   . LYS A 1 31  ? -17.455 -3.183  8.962   1.00 65.48 31  A 1 
ATOM 267  O O   . LYS A 1 31  ? -16.805 -3.776  8.093   1.00 65.46 31  A 1 
ATOM 268  C CB  . LYS A 1 31  ? -16.764 -0.886  9.736   1.00 64.09 31  A 1 
ATOM 269  C CG  . LYS A 1 31  ? -16.581 0.576   9.300   1.00 62.30 31  A 1 
ATOM 270  C CD  . LYS A 1 31  ? -15.743 0.703   8.016   1.00 62.84 31  A 1 
ATOM 271  C CE  . LYS A 1 31  ? -15.473 2.180   7.725   1.00 56.96 31  A 1 
ATOM 272  N NZ  . LYS A 1 31  ? -14.598 2.376   6.541   1.00 51.33 31  A 1 
ATOM 273  N N   . VAL A 1 32  ? -18.001 -3.803  10.007  1.00 58.30 32  A 1 
ATOM 274  C CA  . VAL A 1 32  ? -17.948 -5.257  10.215  1.00 57.20 32  A 1 
ATOM 275  C C   . VAL A 1 32  ? -18.670 -5.984  9.079   1.00 56.28 32  A 1 
ATOM 276  O O   . VAL A 1 32  ? -18.123 -6.940  8.534   1.00 56.47 32  A 1 
ATOM 277  C CB  . VAL A 1 32  ? -18.529 -5.624  11.596  1.00 58.10 32  A 1 
ATOM 278  C CG1 . VAL A 1 32  ? -18.694 -7.138  11.782  1.00 54.45 32  A 1 
ATOM 279  C CG2 . VAL A 1 32  ? -17.600 -5.143  12.721  1.00 57.23 32  A 1 
ATOM 280  N N   . TYR A 1 33  ? -19.843 -5.511  8.660   1.00 69.28 33  A 1 
ATOM 281  C CA  . TYR A 1 33  ? -20.577 -6.067  7.527   1.00 66.53 33  A 1 
ATOM 282  C C   . TYR A 1 33  ? -19.756 -6.014  6.232   1.00 64.43 33  A 1 
ATOM 283  O O   . TYR A 1 33  ? -19.560 -7.047  5.597   1.00 63.01 33  A 1 
ATOM 284  C CB  . TYR A 1 33  ? -21.913 -5.330  7.373   1.00 65.91 33  A 1 
ATOM 285  C CG  . TYR A 1 33  ? -22.708 -5.781  6.165   1.00 63.59 33  A 1 
ATOM 286  C CD1 . TYR A 1 33  ? -22.655 -5.043  4.965   1.00 60.35 33  A 1 
ATOM 287  C CD2 . TYR A 1 33  ? -23.475 -6.959  6.231   1.00 58.29 33  A 1 
ATOM 288  C CE1 . TYR A 1 33  ? -23.373 -5.480  3.837   1.00 54.60 33  A 1 
ATOM 289  C CE2 . TYR A 1 33  ? -24.191 -7.401  5.106   1.00 55.57 33  A 1 
ATOM 290  C CZ  . TYR A 1 33  ? -24.141 -6.661  3.905   1.00 57.20 33  A 1 
ATOM 291  O OH  . TYR A 1 33  ? -24.828 -7.089  2.812   1.00 59.28 33  A 1 
ATOM 292  N N   . VAL A 1 34  ? -19.203 -4.852  5.882   1.00 68.24 34  A 1 
ATOM 293  C CA  . VAL A 1 34  ? -18.355 -4.694  4.680   1.00 67.28 34  A 1 
ATOM 294  C C   . VAL A 1 34  ? -17.123 -5.606  4.735   1.00 64.96 34  A 1 
ATOM 295  O O   . VAL A 1 34  ? -16.732 -6.185  3.723   1.00 62.64 34  A 1 
ATOM 296  C CB  . VAL A 1 34  ? -17.937 -3.220  4.504   1.00 66.58 34  A 1 
ATOM 297  C CG1 . VAL A 1 34  ? -16.892 -3.024  3.391   1.00 63.24 34  A 1 
ATOM 298  C CG2 . VAL A 1 34  ? -19.142 -2.347  4.126   1.00 65.19 34  A 1 
ATOM 299  N N   . PHE A 1 35  ? -16.533 -5.769  5.916   1.00 62.30 35  A 1 
ATOM 300  C CA  . PHE A 1 35  ? -15.408 -6.681  6.123   1.00 60.29 35  A 1 
ATOM 301  C C   . PHE A 1 35  ? -15.816 -8.154  5.953   1.00 58.73 35  A 1 
ATOM 302  O O   . PHE A 1 35  ? -15.114 -8.927  5.300   1.00 56.18 35  A 1 
ATOM 303  C CB  . PHE A 1 35  ? -14.818 -6.408  7.512   1.00 58.17 35  A 1 
ATOM 304  C CG  . PHE A 1 35  ? -13.618 -7.271  7.840   1.00 55.49 35  A 1 
ATOM 305  C CD1 . PHE A 1 35  ? -13.764 -8.412  8.652   1.00 51.74 35  A 1 
ATOM 306  C CD2 . PHE A 1 35  ? -12.353 -6.937  7.322   1.00 50.40 35  A 1 
ATOM 307  C CE1 . PHE A 1 35  ? -12.650 -9.213  8.945   1.00 46.08 35  A 1 
ATOM 308  C CE2 . PHE A 1 35  ? -11.236 -7.742  7.615   1.00 47.05 35  A 1 
ATOM 309  C CZ  . PHE A 1 35  ? -11.384 -8.880  8.429   1.00 46.89 35  A 1 
ATOM 310  N N   . LEU A 1 36  ? -16.980 -8.526  6.477   1.00 56.02 36  A 1 
ATOM 311  C CA  . LEU A 1 36  ? -17.503 -9.890  6.417   1.00 54.88 36  A 1 
ATOM 312  C C   . LEU A 1 36  ? -18.040 -10.266 5.030   1.00 52.93 36  A 1 
ATOM 313  O O   . LEU A 1 36  ? -17.936 -11.424 4.647   1.00 50.48 36  A 1 
ATOM 314  C CB  . LEU A 1 36  ? -18.575 -10.049 7.501   1.00 53.29 36  A 1 
ATOM 315  C CG  . LEU A 1 36  ? -17.992 -10.069 8.929   1.00 51.32 36  A 1 
ATOM 316  C CD1 . LEU A 1 36  ? -19.081 -9.829  9.952   1.00 48.90 36  A 1 
ATOM 317  C CD2 . LEU A 1 36  ? -17.327 -11.408 9.258   1.00 50.46 36  A 1 
ATOM 318  N N   . VAL A 1 37  ? -18.538 -9.304  4.241   1.00 61.55 37  A 1 
ATOM 319  C CA  . VAL A 1 37  ? -18.883 -9.521  2.820   1.00 60.52 37  A 1 
ATOM 320  C C   . VAL A 1 37  ? -17.640 -9.885  2.006   1.00 57.54 37  A 1 
ATOM 321  O O   . VAL A 1 37  ? -17.701 -10.739 1.126   1.00 54.58 37  A 1 
ATOM 322  C CB  . VAL A 1 37  ? -19.567 -8.279  2.214   1.00 59.83 37  A 1 
ATOM 323  C CG1 . VAL A 1 37  ? -19.775 -8.401  0.691   1.00 55.38 37  A 1 
ATOM 324  C CG2 . VAL A 1 37  ? -20.956 -8.042  2.798   1.00 56.90 37  A 1 
ATOM 325  N N   . LYS A 1 38  ? -16.499 -9.272  2.317   1.00 59.39 38  A 1 
ATOM 326  C CA  . LYS A 1 38  ? -15.222 -9.543  1.633   1.00 57.27 38  A 1 
ATOM 327  C C   . LYS A 1 38  ? -14.547 -10.838 2.094   1.00 55.02 38  A 1 
ATOM 328  O O   . LYS A 1 38  ? -13.601 -11.299 1.461   1.00 51.38 38  A 1 
ATOM 329  C CB  . LYS A 1 38  ? -14.273 -8.351  1.816   1.00 54.13 38  A 1 
ATOM 330  C CG  . LYS A 1 38  ? -14.741 -7.115  1.036   1.00 49.96 38  A 1 
ATOM 331  C CD  . LYS A 1 38  ? -13.737 -5.970  1.209   1.00 47.86 38  A 1 
ATOM 332  C CE  . LYS A 1 38  ? -14.184 -4.753  0.397   1.00 42.05 38  A 1 
ATOM 333  N NZ  . LYS A 1 38  ? -13.169 -3.666  0.424   1.00 37.76 38  A 1 
ATOM 334  N N   . THR A 1 39  ? -15.008 -11.415 3.187   1.00 53.80 39  A 1 
ATOM 335  C CA  . THR A 1 39  ? -14.498 -12.675 3.733   1.00 52.89 39  A 1 
ATOM 336  C C   . THR A 1 39  ? -15.608 -13.722 3.642   1.00 53.18 39  A 1 
ATOM 337  O O   . THR A 1 39  ? -16.772 -13.389 3.837   1.00 49.11 39  A 1 
ATOM 338  C CB  . THR A 1 39  ? -13.976 -12.490 5.168   1.00 46.76 39  A 1 
ATOM 339  O OG1 . THR A 1 39  ? -14.947 -11.932 6.023   1.00 43.15 39  A 1 
ATOM 340  C CG2 . THR A 1 39  ? -12.765 -11.560 5.235   1.00 43.35 39  A 1 
ATOM 341  N N   . GLN A 1 40  ? -15.308 -14.984 3.379   1.00 45.49 40  A 1 
ATOM 342  C CA  . GLN A 1 40  ? -16.322 -16.063 3.325   1.00 46.58 40  A 1 
ATOM 343  C C   . GLN A 1 40  ? -17.111 -16.270 4.647   1.00 49.38 40  A 1 
ATOM 344  O O   . GLN A 1 40  ? -17.985 -17.125 4.734   1.00 48.20 40  A 1 
ATOM 345  C CB  . GLN A 1 40  ? -15.646 -17.372 2.881   1.00 41.93 40  A 1 
ATOM 346  C CG  . GLN A 1 40  ? -15.232 -17.371 1.397   1.00 37.24 40  A 1 
ATOM 347  C CD  . GLN A 1 40  ? -14.576 -18.685 0.973   1.00 34.02 40  A 1 
ATOM 348  O OE1 . GLN A 1 40  ? -14.094 -19.462 1.777   1.00 32.01 40  A 1 
ATOM 349  N NE2 . GLN A 1 40  ? -14.504 -18.977 -0.307  1.00 31.31 40  A 1 
ATOM 350  N N   . ALA A 1 41  ? -16.849 -15.446 5.660   1.00 50.41 41  A 1 
ATOM 351  C CA  . ALA A 1 41  ? -17.500 -15.444 6.969   1.00 51.63 41  A 1 
ATOM 352  C C   . ALA A 1 41  ? -18.939 -14.882 6.970   1.00 52.59 41  A 1 
ATOM 353  O O   . ALA A 1 41  ? -19.582 -14.848 8.018   1.00 51.75 41  A 1 
ATOM 354  C CB  . ALA A 1 41  ? -16.577 -14.700 7.939   1.00 49.31 41  A 1 
ATOM 355  N N   . MET A 1 42  ? -19.504 -14.488 5.825   1.00 56.63 42  A 1 
ATOM 356  C CA  . MET A 1 42  ? -20.902 -14.018 5.728   1.00 58.34 42  A 1 
ATOM 357  C C   . MET A 1 42  ? -21.916 -15.076 6.213   1.00 60.35 42  A 1 
ATOM 358  O O   . MET A 1 42  ? -22.955 -14.732 6.780   1.00 57.74 42  A 1 
ATOM 359  C CB  . MET A 1 42  ? -21.190 -13.613 4.272   1.00 54.98 42  A 1 
ATOM 360  C CG  . MET A 1 42  ? -22.616 -13.096 4.067   1.00 50.83 42  A 1 
ATOM 361  S SD  . MET A 1 42  ? -23.098 -11.664 5.066   1.00 45.69 42  A 1 
ATOM 362  C CE  . MET A 1 42  ? -22.534 -10.335 3.986   1.00 40.58 42  A 1 
ATOM 363  N N   . GLN A 1 43  ? -21.620 -16.358 6.041   1.00 55.47 43  A 1 
ATOM 364  C CA  . GLN A 1 43  ? -22.470 -17.449 6.535   1.00 56.82 43  A 1 
ATOM 365  C C   . GLN A 1 43  ? -22.564 -17.463 8.068   1.00 59.30 43  A 1 
ATOM 366  O O   . GLN A 1 43  ? -23.610 -17.793 8.620   1.00 60.12 43  A 1 
ATOM 367  C CB  . GLN A 1 43  ? -21.930 -18.787 6.013   1.00 54.60 43  A 1 
ATOM 368  C CG  . GLN A 1 43  ? -22.093 -18.926 4.485   1.00 50.69 43  A 1 
ATOM 369  C CD  . GLN A 1 43  ? -21.597 -20.272 3.965   1.00 48.18 43  A 1 
ATOM 370  O OE1 . GLN A 1 43  ? -20.955 -21.039 4.653   1.00 44.92 43  A 1 
ATOM 371  N NE2 . GLN A 1 43  ? -21.865 -20.615 2.726   1.00 42.12 43  A 1 
ATOM 372  N N   . LEU A 1 44  ? -21.508 -17.032 8.758   1.00 56.19 44  A 1 
ATOM 373  C CA  . LEU A 1 44  ? -21.432 -16.941 10.217  1.00 55.22 44  A 1 
ATOM 374  C C   . LEU A 1 44  ? -22.401 -15.880 10.754  1.00 55.23 44  A 1 
ATOM 375  O O   . LEU A 1 44  ? -23.175 -16.147 11.670  1.00 54.05 44  A 1 
ATOM 376  C CB  . LEU A 1 44  ? -19.969 -16.636 10.570  1.00 52.26 44  A 1 
ATOM 377  C CG  . LEU A 1 44  ? -19.521 -16.900 12.015  1.00 49.10 44  A 1 
ATOM 378  C CD1 . LEU A 1 44  ? -17.999 -16.756 12.072  1.00 47.24 44  A 1 
ATOM 379  C CD2 . LEU A 1 44  ? -20.099 -15.918 13.032  1.00 46.83 44  A 1 
ATOM 380  N N   . VAL A 1 45  ? -22.416 -14.691 10.132  1.00 61.76 45  A 1 
ATOM 381  C CA  . VAL A 1 45  ? -23.321 -13.593 10.514  1.00 61.67 45  A 1 
ATOM 382  C C   . VAL A 1 45  ? -24.773 -13.985 10.301  1.00 62.37 45  A 1 
ATOM 383  O O   . VAL A 1 45  ? -25.610 -13.709 11.154  1.00 61.11 45  A 1 
ATOM 384  C CB  . VAL A 1 45  ? -23.009 -12.321 9.719   1.00 59.60 45  A 1 
ATOM 385  C CG1 . VAL A 1 45  ? -23.921 -11.142 10.093  1.00 54.16 45  A 1 
ATOM 386  C CG2 . VAL A 1 45  ? -21.577 -11.897 10.000  1.00 56.77 45  A 1 
ATOM 387  N N   . ARG A 1 46  ? -25.077 -14.659 9.200   1.00 63.55 46  A 1 
ATOM 388  C CA  . ARG A 1 46  ? -26.431 -15.165 8.931   1.00 64.47 46  A 1 
ATOM 389  C C   . ARG A 1 46  ? -26.865 -16.204 9.968   1.00 64.80 46  A 1 
ATOM 390  O O   . ARG A 1 46  ? -27.991 -16.123 10.449  1.00 63.09 46  A 1 
ATOM 391  C CB  . ARG A 1 46  ? -26.518 -15.732 7.508   1.00 62.45 46  A 1 
ATOM 392  C CG  . ARG A 1 46  ? -26.494 -14.625 6.445   1.00 57.81 46  A 1 
ATOM 393  C CD  . ARG A 1 46  ? -26.593 -15.242 5.048   1.00 58.58 46  A 1 
ATOM 394  N NE  . ARG A 1 46  ? -26.565 -14.217 3.990   1.00 50.90 46  A 1 
ATOM 395  C CZ  . ARG A 1 46  ? -26.580 -14.437 2.690   1.00 45.11 46  A 1 
ATOM 396  N NH1 . ARG A 1 46  ? -26.623 -15.643 2.188   1.00 42.81 46  A 1 
ATOM 397  N NH2 . ARG A 1 46  ? -26.546 -13.440 1.851   1.00 41.53 46  A 1 
ATOM 398  N N   . GLY A 1 47  ? -25.981 -17.125 10.348  1.00 60.65 47  A 1 
ATOM 399  C CA  . GLY A 1 47  ? -26.266 -18.135 11.374  1.00 59.15 47  A 1 
ATOM 400  C C   . GLY A 1 47  ? -26.473 -17.533 12.768  1.00 57.76 47  A 1 
ATOM 401  O O   . GLY A 1 47  ? -27.460 -17.845 13.434  1.00 58.16 47  A 1 
ATOM 402  N N   . ALA A 1 48  ? -25.608 -16.613 13.191  1.00 66.46 48  A 1 
ATOM 403  C CA  . ALA A 1 48  ? -25.731 -15.920 14.470  1.00 65.61 48  A 1 
ATOM 404  C C   . ALA A 1 48  ? -26.984 -15.030 14.518  1.00 65.19 48  A 1 
ATOM 405  O O   . ALA A 1 48  ? -27.739 -15.083 15.482  1.00 64.55 48  A 1 
ATOM 406  C CB  . ALA A 1 48  ? -24.447 -15.119 14.717  1.00 63.89 48  A 1 
ATOM 407  N N   . GLY A 1 49  ? -27.256 -14.266 13.448  1.00 65.45 49  A 1 
ATOM 408  C CA  . GLY A 1 49  ? -28.461 -13.444 13.330  1.00 64.31 49  A 1 
ATOM 409  C C   . GLY A 1 49  ? -29.744 -14.276 13.378  1.00 63.46 49  A 1 
ATOM 410  O O   . GLY A 1 49  ? -30.695 -13.891 14.054  1.00 66.01 49  A 1 
ATOM 411  N N   . PHE A 1 50  ? -29.762 -15.445 12.738  1.00 62.98 50  A 1 
ATOM 412  C CA  . PHE A 1 50  ? -30.895 -16.368 12.791  1.00 62.10 50  A 1 
ATOM 413  C C   . PHE A 1 50  ? -31.131 -16.912 14.207  1.00 60.43 50  A 1 
ATOM 414  O O   . PHE A 1 50  ? -32.262 -16.877 14.687  1.00 60.37 50  A 1 
ATOM 415  C CB  . PHE A 1 50  ? -30.676 -17.502 11.783  1.00 61.99 50  A 1 
ATOM 416  C CG  . PHE A 1 50  ? -31.845 -18.462 11.707  1.00 61.24 50  A 1 
ATOM 417  C CD1 . PHE A 1 50  ? -31.788 -19.707 12.359  1.00 57.91 50  A 1 
ATOM 418  C CD2 . PHE A 1 50  ? -33.003 -18.097 10.995  1.00 56.23 50  A 1 
ATOM 419  C CE1 . PHE A 1 50  ? -32.885 -20.581 12.297  1.00 51.66 50  A 1 
ATOM 420  C CE2 . PHE A 1 50  ? -34.102 -18.971 10.936  1.00 53.09 50  A 1 
ATOM 421  C CZ  . PHE A 1 50  ? -34.041 -20.214 11.586  1.00 55.34 50  A 1 
ATOM 422  N N   . LEU A 1 51  ? -30.092 -17.330 14.924  1.00 68.07 51  A 1 
ATOM 423  C CA  . LEU A 1 51  ? -30.204 -17.779 16.319  1.00 66.18 51  A 1 
ATOM 424  C C   . LEU A 1 51  ? -30.720 -16.671 17.246  1.00 64.29 51  A 1 
ATOM 425  O O   . LEU A 1 51  ? -31.601 -16.924 18.065  1.00 63.97 51  A 1 
ATOM 426  C CB  . LEU A 1 51  ? -28.835 -18.295 16.804  1.00 65.18 51  A 1 
ATOM 427  C CG  . LEU A 1 51  ? -28.569 -19.764 16.429  1.00 63.46 51  A 1 
ATOM 428  C CD1 . LEU A 1 51  ? -27.090 -20.090 16.629  1.00 59.30 51  A 1 
ATOM 429  C CD2 . LEU A 1 51  ? -29.389 -20.719 17.304  1.00 58.71 51  A 1 
ATOM 430  N N   . THR A 1 52  ? -30.224 -15.441 17.089  1.00 74.93 52  A 1 
ATOM 431  C CA  . THR A 1 52  ? -30.698 -14.284 17.861  1.00 73.44 52  A 1 
ATOM 432  C C   . THR A 1 52  ? -32.168 -13.983 17.566  1.00 74.36 52  A 1 
ATOM 433  O O   . THR A 1 52  ? -32.931 -13.704 18.487  1.00 74.84 52  A 1 
ATOM 434  C CB  . THR A 1 52  ? -29.845 -13.041 17.565  1.00 73.15 52  A 1 
ATOM 435  O OG1 . THR A 1 52  ? -28.481 -13.335 17.744  1.00 66.29 52  A 1 
ATOM 436  C CG2 . THR A 1 52  ? -30.152 -11.877 18.496  1.00 67.89 52  A 1 
ATOM 437  N N   . LEU A 1 53  ? -32.598 -14.089 16.310  1.00 65.79 53  A 1 
ATOM 438  C CA  . LEU A 1 53  ? -33.993 -13.895 15.912  1.00 63.69 53  A 1 
ATOM 439  C C   . LEU A 1 53  ? -34.898 -14.984 16.508  1.00 61.90 53  A 1 
ATOM 440  O O   . LEU A 1 53  ? -35.925 -14.658 17.100  1.00 62.78 53  A 1 
ATOM 441  C CB  . LEU A 1 53  ? -34.055 -13.813 14.378  1.00 63.77 53  A 1 
ATOM 442  C CG  . LEU A 1 53  ? -35.431 -13.404 13.821  1.00 62.32 53  A 1 
ATOM 443  C CD1 . LEU A 1 53  ? -35.246 -12.712 12.471  1.00 57.75 53  A 1 
ATOM 444  C CD2 . LEU A 1 53  ? -36.357 -14.604 13.593  1.00 58.63 53  A 1 
ATOM 445  N N   . VAL A 1 54  ? -34.498 -16.249 16.434  1.00 64.45 54  A 1 
ATOM 446  C CA  . VAL A 1 54  ? -35.247 -17.370 17.034  1.00 62.46 54  A 1 
ATOM 447  C C   . VAL A 1 54  ? -35.366 -17.196 18.550  1.00 61.30 54  A 1 
ATOM 448  O O   . VAL A 1 54  ? -36.454 -17.376 19.097  1.00 60.07 54  A 1 
ATOM 449  C CB  . VAL A 1 54  ? -34.592 -18.719 16.673  1.00 61.41 54  A 1 
ATOM 450  C CG1 . VAL A 1 54  ? -35.222 -19.900 17.421  1.00 57.97 54  A 1 
ATOM 451  C CG2 . VAL A 1 54  ? -34.751 -19.014 15.175  1.00 59.20 54  A 1 
ATOM 452  N N   . TYR A 1 55  ? -34.303 -16.793 19.229  1.00 63.49 55  A 1 
ATOM 453  C CA  . TYR A 1 55  ? -34.333 -16.509 20.662  1.00 62.24 55  A 1 
ATOM 454  C C   . TYR A 1 55  ? -35.247 -15.319 20.995  1.00 61.19 55  A 1 
ATOM 455  O O   . TYR A 1 55  ? -36.056 -15.404 21.917  1.00 59.84 55  A 1 
ATOM 456  C CB  . TYR A 1 55  ? -32.903 -16.273 21.163  1.00 60.84 55  A 1 
ATOM 457  C CG  . TYR A 1 55  ? -32.830 -16.124 22.671  1.00 58.91 55  A 1 
ATOM 458  C CD1 . TYR A 1 55  ? -32.848 -14.844 23.260  1.00 56.51 55  A 1 
ATOM 459  C CD2 . TYR A 1 55  ? -32.783 -17.272 23.485  1.00 55.37 55  A 1 
ATOM 460  C CE1 . TYR A 1 55  ? -32.813 -14.714 24.663  1.00 51.68 55  A 1 
ATOM 461  C CE2 . TYR A 1 55  ? -32.751 -17.145 24.888  1.00 53.56 55  A 1 
ATOM 462  C CZ  . TYR A 1 55  ? -32.765 -15.866 25.477  1.00 55.43 55  A 1 
ATOM 463  O OH  . TYR A 1 55  ? -32.740 -15.742 26.833  1.00 56.03 55  A 1 
ATOM 464  N N   . GLY A 1 56  ? -35.184 -14.234 20.223  1.00 62.91 56  A 1 
ATOM 465  C CA  . GLY A 1 56  ? -36.048 -13.062 20.378  1.00 60.15 56  A 1 
ATOM 466  C C   . GLY A 1 56  ? -37.534 -13.399 20.210  1.00 58.68 56  A 1 
ATOM 467  O O   . GLY A 1 56  ? -38.353 -12.986 21.028  1.00 59.89 56  A 1 
ATOM 468  N N   . VAL A 1 57  ? -37.884 -14.209 19.216  1.00 62.01 57  A 1 
ATOM 469  C CA  . VAL A 1 57  ? -39.255 -14.703 19.002  1.00 60.15 57  A 1 
ATOM 470  C C   . VAL A 1 57  ? -39.694 -15.603 20.160  1.00 58.95 57  A 1 
ATOM 471  O O   . VAL A 1 57  ? -40.782 -15.416 20.696  1.00 57.30 57  A 1 
ATOM 472  C CB  . VAL A 1 57  ? -39.365 -15.420 17.643  1.00 59.28 57  A 1 
ATOM 473  C CG1 . VAL A 1 57  ? -40.715 -16.119 17.442  1.00 56.27 57  A 1 
ATOM 474  C CG2 . VAL A 1 57  ? -39.211 -14.415 16.488  1.00 55.87 57  A 1 
ATOM 475  N N   . ALA A 1 58  ? -38.851 -16.527 20.616  1.00 59.65 58  A 1 
ATOM 476  C CA  . ALA A 1 58  ? -39.158 -17.390 21.757  1.00 57.36 58  A 1 
ATOM 477  C C   . ALA A 1 58  ? -39.408 -16.590 23.048  1.00 56.86 58  A 1 
ATOM 478  O O   . ALA A 1 58  ? -40.294 -16.941 23.826  1.00 57.20 58  A 1 
ATOM 479  C CB  . ALA A 1 58  ? -38.005 -18.384 21.944  1.00 56.62 58  A 1 
ATOM 480  N N   . TYR A 1 59  ? -38.673 -15.500 23.251  1.00 63.64 59  A 1 
ATOM 481  C CA  . TYR A 1 59  ? -38.849 -14.594 24.381  1.00 63.41 59  A 1 
ATOM 482  C C   . TYR A 1 59  ? -40.151 -13.781 24.280  1.00 62.82 59  A 1 
ATOM 483  O O   . TYR A 1 59  ? -40.920 -13.743 25.239  1.00 59.46 59  A 1 
ATOM 484  C CB  . TYR A 1 59  ? -37.613 -13.690 24.475  1.00 61.89 59  A 1 
ATOM 485  C CG  . TYR A 1 59  ? -37.603 -12.816 25.711  1.00 61.22 59  A 1 
ATOM 486  C CD1 . TYR A 1 59  ? -38.054 -11.484 25.643  1.00 58.41 59  A 1 
ATOM 487  C CD2 . TYR A 1 59  ? -37.159 -13.344 26.938  1.00 57.88 59  A 1 
ATOM 488  C CE1 . TYR A 1 59  ? -38.058 -10.683 26.797  1.00 54.73 59  A 1 
ATOM 489  C CE2 . TYR A 1 59  ? -37.163 -12.547 28.096  1.00 56.74 59  A 1 
ATOM 490  C CZ  . TYR A 1 59  ? -37.613 -11.214 28.025  1.00 58.44 59  A 1 
ATOM 491  O OH  . TYR A 1 59  ? -37.618 -10.439 29.145  1.00 59.55 59  A 1 
ATOM 492  N N   . LEU A 1 60  ? -40.452 -13.189 23.117  1.00 59.78 60  A 1 
ATOM 493  C CA  . LEU A 1 60  ? -41.670 -12.403 22.866  1.00 58.22 60  A 1 
ATOM 494  C C   . LEU A 1 60  ? -42.950 -13.226 23.040  1.00 56.03 60  A 1 
ATOM 495  O O   . LEU A 1 60  ? -43.899 -12.759 23.664  1.00 53.35 60  A 1 
ATOM 496  C CB  . LEU A 1 60  ? -41.606 -11.818 21.440  1.00 58.14 60  A 1 
ATOM 497  C CG  . LEU A 1 60  ? -40.961 -10.422 21.397  1.00 55.95 60  A 1 
ATOM 498  C CD1 . LEU A 1 60  ? -40.452 -10.110 19.996  1.00 52.74 60  A 1 
ATOM 499  C CD2 . LEU A 1 60  ? -41.979 -9.349  21.786  1.00 53.85 60  A 1 
ATOM 500  N N   . PHE A 1 61  ? -42.975 -14.451 22.541  1.00 57.63 61  A 1 
ATOM 501  C CA  . PHE A 1 61  ? -44.134 -15.341 22.616  1.00 55.64 61  A 1 
ATOM 502  C C   . PHE A 1 61  ? -44.190 -16.173 23.908  1.00 53.92 61  A 1 
ATOM 503  O O   . PHE A 1 61  ? -45.090 -16.995 24.054  1.00 50.30 61  A 1 
ATOM 504  C CB  . PHE A 1 61  ? -44.198 -16.196 21.347  1.00 54.25 61  A 1 
ATOM 505  C CG  . PHE A 1 61  ? -44.660 -15.418 20.127  1.00 55.13 61  A 1 
ATOM 506  C CD1 . PHE A 1 61  ? -46.036 -15.227 19.901  1.00 50.19 61  A 1 
ATOM 507  C CD2 . PHE A 1 61  ? -43.730 -14.865 19.231  1.00 51.91 61  A 1 
ATOM 508  C CE1 . PHE A 1 61  ? -46.470 -14.493 18.783  1.00 47.61 61  A 1 
ATOM 509  C CE2 . PHE A 1 61  ? -44.162 -14.124 18.117  1.00 48.58 61  A 1 
ATOM 510  C CZ  . PHE A 1 61  ? -45.533 -13.940 17.892  1.00 51.57 61  A 1 
ATOM 511  N N   . ARG A 1 62  ? -43.266 -15.963 24.849  1.00 60.76 62  A 1 
ATOM 512  C CA  . ARG A 1 62  ? -43.163 -16.730 26.104  1.00 60.67 62  A 1 
ATOM 513  C C   . ARG A 1 62  ? -43.228 -18.254 25.886  1.00 59.10 62  A 1 
ATOM 514  O O   . ARG A 1 62  ? -43.866 -18.981 26.652  1.00 54.09 62  A 1 
ATOM 515  C CB  . ARG A 1 62  ? -44.188 -16.247 27.147  1.00 58.74 62  A 1 
ATOM 516  C CG  . ARG A 1 62  ? -43.952 -14.806 27.620  1.00 55.03 62  A 1 
ATOM 517  C CD  . ARG A 1 62  ? -44.876 -14.524 28.807  1.00 54.00 62  A 1 
ATOM 518  N NE  . ARG A 1 62  ? -44.653 -13.187 29.384  1.00 46.62 62  A 1 
ATOM 519  C CZ  . ARG A 1 62  ? -45.073 -12.762 30.559  1.00 40.70 62  A 1 
ATOM 520  N NH1 . ARG A 1 62  ? -45.769 -13.523 31.359  1.00 40.32 62  A 1 
ATOM 521  N NH2 . ARG A 1 62  ? -44.803 -11.549 30.963  1.00 39.65 62  A 1 
ATOM 522  N N   . LEU A 1 63  ? -42.562 -18.737 24.853  1.00 56.72 63  A 1 
ATOM 523  C CA  . LEU A 1 63  ? -42.482 -20.160 24.528  1.00 54.97 63  A 1 
ATOM 524  C C   . LEU A 1 63  ? -41.493 -20.844 25.482  1.00 55.62 63  A 1 
ATOM 525  O O   . LEU A 1 63  ? -40.323 -21.055 25.158  1.00 51.70 63  A 1 
ATOM 526  C CB  . LEU A 1 63  ? -42.086 -20.329 23.048  1.00 51.16 63  A 1 
ATOM 527  C CG  . LEU A 1 63  ? -43.161 -19.867 22.047  1.00 49.80 63  A 1 
ATOM 528  C CD1 . LEU A 1 63  ? -42.554 -19.780 20.645  1.00 45.45 63  A 1 
ATOM 529  C CD2 . LEU A 1 63  ? -44.348 -20.827 21.995  1.00 47.38 63  A 1 
ATOM 530  N N   . THR A 1 64  ? -41.981 -21.180 26.684  1.00 64.04 64  A 1 
ATOM 531  C CA  . THR A 1 64  ? -41.170 -21.717 27.787  1.00 63.17 64  A 1 
ATOM 532  C C   . THR A 1 64  ? -40.403 -22.981 27.406  1.00 62.90 64  A 1 
ATOM 533  O O   . THR A 1 64  ? -39.238 -23.127 27.772  1.00 59.04 64  A 1 
ATOM 534  C CB  . THR A 1 64  ? -42.052 -22.015 29.008  1.00 60.39 64  A 1 
ATOM 535  O OG1 . THR A 1 64  ? -43.193 -22.744 28.621  1.00 58.14 64  A 1 
ATOM 536  C CG2 . THR A 1 64  ? -42.546 -20.730 29.678  1.00 56.82 64  A 1 
ATOM 537  N N   . THR A 1 65  ? -41.008 -23.855 26.600  1.00 59.19 65  A 1 
ATOM 538  C CA  . THR A 1 65  ? -40.371 -25.091 26.122  1.00 58.94 65  A 1 
ATOM 539  C C   . THR A 1 65  ? -39.206 -24.806 25.170  1.00 58.99 65  A 1 
ATOM 540  O O   . THR A 1 65  ? -38.139 -25.397 25.309  1.00 57.64 65  A 1 
ATOM 541  C CB  . THR A 1 65  ? -41.395 -25.989 25.407  1.00 56.65 65  A 1 
ATOM 542  O OG1 . THR A 1 65  ? -42.619 -25.992 26.101  1.00 55.08 65  A 1 
ATOM 543  C CG2 . THR A 1 65  ? -40.921 -27.433 25.303  1.00 55.65 65  A 1 
ATOM 544  N N   . LEU A 1 66  ? -39.388 -23.875 24.221  1.00 55.49 66  A 1 
ATOM 545  C CA  . LEU A 1 66  ? -38.341 -23.506 23.269  1.00 53.72 66  A 1 
ATOM 546  C C   . LEU A 1 66  ? -37.191 -22.764 23.963  1.00 53.64 66  A 1 
ATOM 547  O O   . LEU A 1 66  ? -36.027 -23.022 23.674  1.00 52.42 66  A 1 
ATOM 548  C CB  . LEU A 1 66  ? -38.969 -22.661 22.146  1.00 52.25 66  A 1 
ATOM 549  C CG  . LEU A 1 66  ? -38.018 -22.382 20.965  1.00 51.53 66  A 1 
ATOM 550  C CD1 . LEU A 1 66  ? -37.679 -23.656 20.190  1.00 48.38 66  A 1 
ATOM 551  C CD2 . LEU A 1 66  ? -38.675 -21.411 19.985  1.00 50.49 66  A 1 
ATOM 552  N N   . GLN A 1 67  ? -37.524 -21.900 24.918  1.00 58.50 67  A 1 
ATOM 553  C CA  . GLN A 1 67  ? -36.544 -21.192 25.736  1.00 58.25 67  A 1 
ATOM 554  C C   . GLN A 1 67  ? -35.716 -22.165 26.589  1.00 59.56 67  A 1 
ATOM 555  O O   . GLN A 1 67  ? -34.494 -22.051 26.619  1.00 60.33 67  A 1 
ATOM 556  C CB  . GLN A 1 67  ? -37.282 -20.150 26.584  1.00 57.40 67  A 1 
ATOM 557  C CG  . GLN A 1 67  ? -36.313 -19.185 27.281  1.00 54.96 67  A 1 
ATOM 558  C CD  . GLN A 1 67  ? -37.035 -18.073 28.042  1.00 53.11 67  A 1 
ATOM 559  O OE1 . GLN A 1 67  ? -38.249 -17.950 28.063  1.00 49.83 67  A 1 
ATOM 560  N NE2 . GLN A 1 67  ? -36.307 -17.206 28.702  1.00 48.82 67  A 1 
ATOM 561  N N   . TRP A 1 68  ? -36.366 -23.164 27.206  1.00 70.09 68  A 1 
ATOM 562  C CA  . TRP A 1 68  ? -35.682 -24.198 27.984  1.00 67.36 68  A 1 
ATOM 563  C C   . TRP A 1 68  ? -34.730 -25.042 27.122  1.00 66.37 68  A 1 
ATOM 564  O O   . TRP A 1 68  ? -33.583 -25.272 27.509  1.00 64.76 68  A 1 
ATOM 565  C CB  . TRP A 1 68  ? -36.729 -25.075 28.682  1.00 66.21 68  A 1 
ATOM 566  C CG  . TRP A 1 68  ? -36.144 -26.116 29.579  1.00 66.85 68  A 1 
ATOM 567  C CD1 . TRP A 1 68  ? -35.729 -25.922 30.850  1.00 60.34 68  A 1 
ATOM 568  C CD2 . TRP A 1 68  ? -35.857 -27.519 29.277  1.00 63.75 68  A 1 
ATOM 569  N NE1 . TRP A 1 68  ? -35.206 -27.095 31.353  1.00 56.29 68  A 1 
ATOM 570  C CE2 . TRP A 1 68  ? -35.256 -28.112 30.428  1.00 63.55 68  A 1 
ATOM 571  C CE3 . TRP A 1 68  ? -36.035 -28.340 28.142  1.00 61.00 68  A 1 
ATOM 572  C CZ2 . TRP A 1 68  ? -34.848 -29.460 30.454  1.00 67.19 68  A 1 
ATOM 573  C CZ3 . TRP A 1 68  ? -35.627 -29.692 28.161  1.00 58.10 68  A 1 
ATOM 574  C CH2 . TRP A 1 68  ? -35.034 -30.251 29.309  1.00 57.45 68  A 1 
ATOM 575  N N   . ILE A 1 69  ? -35.168 -25.441 25.918  1.00 65.10 69  A 1 
ATOM 576  C CA  . ILE A 1 69  ? -34.327 -26.178 24.964  1.00 63.33 69  A 1 
ATOM 577  C C   . ILE A 1 69  ? -33.116 -25.334 24.549  1.00 63.48 69  A 1 
ATOM 578  O O   . ILE A 1 69  ? -31.991 -25.818 24.628  1.00 63.21 69  A 1 
ATOM 579  C CB  . ILE A 1 69  ? -35.154 -26.656 23.746  1.00 63.64 69  A 1 
ATOM 580  C CG1 . ILE A 1 69  ? -36.147 -27.758 24.173  1.00 63.25 69  A 1 
ATOM 581  C CG2 . ILE A 1 69  ? -34.247 -27.194 22.619  1.00 62.44 69  A 1 
ATOM 582  C CD1 . ILE A 1 69  ? -37.223 -28.072 23.126  1.00 55.88 69  A 1 
ATOM 583  N N   . LEU A 1 70  ? -33.315 -24.064 24.158  1.00 64.54 70  A 1 
ATOM 584  C CA  . LEU A 1 70  ? -32.207 -23.182 23.770  1.00 62.30 70  A 1 
ATOM 585  C C   . LEU A 1 70  ? -31.218 -22.954 24.920  1.00 62.61 70  A 1 
ATOM 586  O O   . LEU A 1 70  ? -30.017 -22.900 24.685  1.00 61.32 70  A 1 
ATOM 587  C CB  . LEU A 1 70  ? -32.724 -21.823 23.262  1.00 60.62 70  A 1 
ATOM 588  C CG  . LEU A 1 70  ? -32.651 -21.688 21.729  1.00 59.64 70  A 1 
ATOM 589  C CD1 . LEU A 1 70  ? -33.854 -22.329 21.046  1.00 54.88 70  A 1 
ATOM 590  C CD2 . LEU A 1 70  ? -32.600 -20.211 21.339  1.00 56.83 70  A 1 
ATOM 591  N N   . GLN A 1 71  ? -31.719 -22.835 26.160  1.00 72.37 71  A 1 
ATOM 592  C CA  . GLN A 1 71  ? -30.882 -22.583 27.328  1.00 69.74 71  A 1 
ATOM 593  C C   . GLN A 1 71  ? -30.083 -23.823 27.748  1.00 70.25 71  A 1 
ATOM 594  O O   . GLN A 1 71  ? -28.937 -23.701 28.167  1.00 69.21 71  A 1 
ATOM 595  C CB  . GLN A 1 71  ? -31.784 -22.038 28.442  1.00 67.94 71  A 1 
ATOM 596  C CG  . GLN A 1 71  ? -31.009 -21.293 29.534  1.00 64.08 71  A 1 
ATOM 597  C CD  . GLN A 1 71  ? -31.933 -20.458 30.424  1.00 60.80 71  A 1 
ATOM 598  O OE1 . GLN A 1 71  ? -33.150 -20.552 30.401  1.00 56.08 71  A 1 
ATOM 599  N NE2 . GLN A 1 71  ? -31.392 -19.581 31.240  1.00 53.95 71  A 1 
ATOM 600  N N   . THR A 1 72  ? -30.661 -25.022 27.560  1.00 66.54 72  A 1 
ATOM 601  C CA  . THR A 1 72  ? -29.984 -26.303 27.831  1.00 64.84 72  A 1 
ATOM 602  C C   . THR A 1 72  ? -28.978 -26.654 26.731  1.00 64.26 72  A 1 
ATOM 603  O O   . THR A 1 72  ? -27.880 -27.124 27.018  1.00 63.10 72  A 1 
ATOM 604  C CB  . THR A 1 72  ? -31.016 -27.437 27.978  1.00 65.25 72  A 1 
ATOM 605  O OG1 . THR A 1 72  ? -32.017 -27.070 28.898  1.00 62.70 72  A 1 
ATOM 606  C CG2 . THR A 1 72  ? -30.397 -28.724 28.503  1.00 64.02 72  A 1 
ATOM 607  N N   . LEU A 1 73  ? -29.324 -26.396 25.459  1.00 71.50 73  A 1 
ATOM 608  C CA  . LEU A 1 73  ? -28.478 -26.704 24.300  1.00 69.74 73  A 1 
ATOM 609  C C   . LEU A 1 73  ? -27.445 -25.601 24.002  1.00 70.02 73  A 1 
ATOM 610  O O   . LEU A 1 73  ? -26.437 -25.860 23.347  1.00 67.45 73  A 1 
ATOM 611  C CB  . LEU A 1 73  ? -29.398 -26.965 23.092  1.00 68.04 73  A 1 
ATOM 612  C CG  . LEU A 1 73  ? -28.943 -28.114 22.183  1.00 66.39 73  A 1 
ATOM 613  C CD1 . LEU A 1 73  ? -29.156 -29.474 22.846  1.00 61.89 73  A 1 
ATOM 614  C CD2 . LEU A 1 73  ? -29.766 -28.100 20.893  1.00 61.71 73  A 1 
ATOM 615  N N   . GLY A 1 74  ? -27.695 -24.390 24.497  1.00 71.90 74  A 1 
ATOM 616  C CA  . GLY A 1 74  ? -26.871 -23.198 24.271  1.00 68.66 74  A 1 
ATOM 617  C C   . GLY A 1 74  ? -25.383 -23.377 24.593  1.00 67.83 74  A 1 
ATOM 618  O O   . GLY A 1 74  ? -24.557 -23.092 23.718  1.00 66.63 74  A 1 
ATOM 619  N N   . PRO A 1 75  ? -25.008 -23.898 25.773  1.00 65.89 75  A 1 
ATOM 620  C CA  . PRO A 1 75  ? -23.602 -24.137 26.105  1.00 64.52 75  A 1 
ATOM 621  C C   . PRO A 1 75  ? -22.924 -25.117 25.141  1.00 64.78 75  A 1 
ATOM 622  O O   . PRO A 1 75  ? -21.792 -24.879 24.717  1.00 62.64 75  A 1 
ATOM 623  C CB  . PRO A 1 75  ? -23.609 -24.674 27.542  1.00 63.68 75  A 1 
ATOM 624  C CG  . PRO A 1 75  ? -24.913 -24.134 28.128  1.00 66.67 75  A 1 
ATOM 625  C CD  . PRO A 1 75  ? -25.852 -24.141 26.931  1.00 70.52 75  A 1 
ATOM 626  N N   . GLY A 1 76  ? -23.634 -26.186 24.744  1.00 70.07 76  A 1 
ATOM 627  C CA  . GLY A 1 76  ? -23.130 -27.165 23.777  1.00 67.49 76  A 1 
ATOM 628  C C   . GLY A 1 76  ? -22.905 -26.549 22.394  1.00 66.84 76  A 1 
ATOM 629  O O   . GLY A 1 76  ? -21.837 -26.722 21.806  1.00 68.16 76  A 1 
ATOM 630  N N   . PHE A 1 77  ? -23.863 -25.753 21.916  1.00 73.05 77  A 1 
ATOM 631  C CA  . PHE A 1 77  ? -23.711 -25.001 20.668  1.00 70.24 77  A 1 
ATOM 632  C C   . PHE A 1 77  ? -22.551 -24.012 20.734  1.00 69.63 77  A 1 
ATOM 633  O O   . PHE A 1 77  ? -21.795 -23.907 19.775  1.00 67.88 77  A 1 
ATOM 634  C CB  . PHE A 1 77  ? -25.012 -24.260 20.316  1.00 68.32 77  A 1 
ATOM 635  C CG  . PHE A 1 77  ? -25.884 -25.029 19.352  1.00 67.35 77  A 1 
ATOM 636  C CD1 . PHE A 1 77  ? -25.522 -25.098 17.989  1.00 63.21 77  A 1 
ATOM 637  C CD2 . PHE A 1 77  ? -27.046 -25.677 19.793  1.00 62.26 77  A 1 
ATOM 638  C CE1 . PHE A 1 77  ? -26.318 -25.816 17.083  1.00 56.79 77  A 1 
ATOM 639  C CE2 . PHE A 1 77  ? -27.843 -26.395 18.884  1.00 58.47 77  A 1 
ATOM 640  C CZ  . PHE A 1 77  ? -27.479 -26.467 17.528  1.00 60.17 77  A 1 
ATOM 641  N N   . PHE A 1 78  ? -22.378 -23.334 21.865  1.00 71.59 78  A 1 
ATOM 642  C CA  . PHE A 1 78  ? -21.282 -22.385 22.037  1.00 70.06 78  A 1 
ATOM 643  C C   . PHE A 1 78  ? -19.911 -23.069 21.953  1.00 68.65 78  A 1 
ATOM 644  O O   . PHE A 1 78  ? -19.011 -22.552 21.294  1.00 67.76 78  A 1 
ATOM 645  C CB  . PHE A 1 78  ? -21.458 -21.645 23.363  1.00 68.81 78  A 1 
ATOM 646  C CG  . PHE A 1 78  ? -20.580 -20.418 23.470  1.00 67.10 78  A 1 
ATOM 647  C CD1 . PHE A 1 78  ? -19.319 -20.488 24.089  1.00 63.78 78  A 1 
ATOM 648  C CD2 . PHE A 1 78  ? -21.023 -19.199 22.920  1.00 62.26 78  A 1 
ATOM 649  C CE1 . PHE A 1 78  ? -18.508 -19.347 24.163  1.00 58.00 78  A 1 
ATOM 650  C CE2 . PHE A 1 78  ? -20.212 -18.056 22.994  1.00 59.50 78  A 1 
ATOM 651  C CZ  . PHE A 1 78  ? -18.954 -18.131 23.618  1.00 61.45 78  A 1 
ATOM 652  N N   . VAL A 1 79  ? -19.757 -24.256 22.548  1.00 72.62 79  A 1 
ATOM 653  C CA  . VAL A 1 79  ? -18.516 -25.044 22.472  1.00 71.24 79  A 1 
ATOM 654  C C   . VAL A 1 79  ? -18.252 -25.527 21.043  1.00 70.50 79  A 1 
ATOM 655  O O   . VAL A 1 79  ? -17.139 -25.373 20.543  1.00 69.94 79  A 1 
ATOM 656  C CB  . VAL A 1 79  ? -18.553 -26.217 23.466  1.00 71.03 79  A 1 
ATOM 657  C CG1 . VAL A 1 79  ? -17.352 -27.160 23.309  1.00 69.52 79  A 1 
ATOM 658  C CG2 . VAL A 1 79  ? -18.534 -25.700 24.914  1.00 71.07 79  A 1 
ATOM 659  N N   . VAL A 1 80  ? -19.273 -26.059 20.359  1.00 70.33 80  A 1 
ATOM 660  C CA  . VAL A 1 80  ? -19.139 -26.510 18.959  1.00 68.38 80  A 1 
ATOM 661  C C   . VAL A 1 80  ? -18.769 -25.343 18.048  1.00 67.13 80  A 1 
ATOM 662  O O   . VAL A 1 80  ? -17.843 -25.453 17.246  1.00 68.05 80  A 1 
ATOM 663  C CB  . VAL A 1 80  ? -20.429 -27.197 18.478  1.00 68.27 80  A 1 
ATOM 664  C CG1 . VAL A 1 80  ? -20.398 -27.522 16.977  1.00 65.61 80  A 1 
ATOM 665  C CG2 . VAL A 1 80  ? -20.646 -28.517 19.226  1.00 68.87 80  A 1 
ATOM 666  N N   . ILE A 1 81  ? -19.453 -24.211 18.208  1.00 74.78 81  A 1 
ATOM 667  C CA  . ILE A 1 81  ? -19.133 -22.968 17.512  1.00 72.57 81  A 1 
ATOM 668  C C   . ILE A 1 81  ? -17.681 -22.586 17.815  1.00 71.66 81  A 1 
ATOM 669  O O   . ILE A 1 81  ? -16.888 -22.471 16.887  1.00 70.27 81  A 1 
ATOM 670  C CB  . ILE A 1 81  ? -20.178 -21.885 17.879  1.00 71.83 81  A 1 
ATOM 671  C CG1 . ILE A 1 81  ? -21.527 -22.206 17.184  1.00 69.37 81  A 1 
ATOM 672  C CG2 . ILE A 1 81  ? -19.729 -20.462 17.508  1.00 68.68 81  A 1 
ATOM 673  C CD1 . ILE A 1 81  ? -22.713 -21.362 17.676  1.00 63.05 81  A 1 
ATOM 674  N N   . ALA A 1 82  ? -17.269 -22.496 19.077  1.00 69.22 82  A 1 
ATOM 675  C CA  . ALA A 1 82  ? -15.904 -22.116 19.439  1.00 67.15 82  A 1 
ATOM 676  C C   . ALA A 1 82  ? -14.835 -23.025 18.800  1.00 65.84 82  A 1 
ATOM 677  O O   . ALA A 1 82  ? -13.850 -22.515 18.270  1.00 65.81 82  A 1 
ATOM 678  C CB  . ALA A 1 82  ? -15.788 -22.091 20.964  1.00 66.69 82  A 1 
ATOM 679  N N   . ILE A 1 83  ? -15.055 -24.347 18.786  1.00 67.83 83  A 1 
ATOM 680  C CA  . ILE A 1 83  ? -14.120 -25.318 18.191  1.00 66.70 83  A 1 
ATOM 681  C C   . ILE A 1 83  ? -14.059 -25.162 16.664  1.00 65.96 83  A 1 
ATOM 682  O O   . ILE A 1 83  ? -12.976 -25.049 16.097  1.00 64.93 83  A 1 
ATOM 683  C CB  . ILE A 1 83  ? -14.496 -26.758 18.613  1.00 66.03 83  A 1 
ATOM 684  C CG1 . ILE A 1 83  ? -14.260 -26.941 20.130  1.00 65.97 83  A 1 
ATOM 685  C CG2 . ILE A 1 83  ? -13.670 -27.804 17.831  1.00 64.70 83  A 1 
ATOM 686  C CD1 . ILE A 1 83  ? -14.907 -28.214 20.704  1.00 57.87 83  A 1 
ATOM 687  N N   . VAL A 1 84  ? -15.222 -25.120 15.995  1.00 70.03 84  A 1 
ATOM 688  C CA  . VAL A 1 84  ? -15.295 -24.989 14.526  1.00 67.18 84  A 1 
ATOM 689  C C   . VAL A 1 84  ? -14.741 -23.639 14.063  1.00 66.58 84  A 1 
ATOM 690  O O   . VAL A 1 84  ? -14.141 -23.542 12.991  1.00 63.42 84  A 1 
ATOM 691  C CB  . VAL A 1 84  ? -16.751 -25.196 14.051  1.00 64.55 84  A 1 
ATOM 692  C CG1 . VAL A 1 84  ? -16.944 -24.908 12.555  1.00 59.48 84  A 1 
ATOM 693  C CG2 . VAL A 1 84  ? -17.186 -26.656 14.281  1.00 61.14 84  A 1 
ATOM 694  N N   . PHE A 1 85  ? -14.892 -22.594 14.875  1.00 67.44 85  A 1 
ATOM 695  C CA  . PHE A 1 85  ? -14.479 -21.238 14.538  1.00 65.71 85  A 1 
ATOM 696  C C   . PHE A 1 85  ? -13.070 -20.860 14.976  1.00 64.40 85  A 1 
ATOM 697  O O   . PHE A 1 85  ? -12.578 -19.840 14.493  1.00 61.20 85  A 1 
ATOM 698  C CB  . PHE A 1 85  ? -15.529 -20.234 15.040  1.00 62.90 85  A 1 
ATOM 699  C CG  . PHE A 1 85  ? -16.748 -20.224 14.149  1.00 59.87 85  A 1 
ATOM 700  C CD1 . PHE A 1 85  ? -16.631 -19.738 12.844  1.00 58.13 85  A 1 
ATOM 701  C CD2 . PHE A 1 85  ? -17.972 -20.761 14.581  1.00 56.07 85  A 1 
ATOM 702  C CE1 . PHE A 1 85  ? -17.737 -19.811 11.972  1.00 51.62 85  A 1 
ATOM 703  C CE2 . PHE A 1 85  ? -19.073 -20.835 13.709  1.00 51.54 85  A 1 
ATOM 704  C CZ  . PHE A 1 85  ? -18.952 -20.368 12.400  1.00 52.17 85  A 1 
ATOM 705  N N   . GLN A 1 86  ? -12.384 -21.644 15.800  1.00 55.58 86  A 1 
ATOM 706  C CA  . GLN A 1 86  ? -10.982 -21.392 16.161  1.00 53.99 86  A 1 
ATOM 707  C C   . GLN A 1 86  ? -10.072 -21.105 14.949  1.00 54.33 86  A 1 
ATOM 708  O O   . GLN A 1 86  ? -9.359  -20.097 14.978  1.00 53.89 86  A 1 
ATOM 709  C CB  . GLN A 1 86  ? -10.406 -22.555 16.988  1.00 50.00 86  A 1 
ATOM 710  C CG  . GLN A 1 86  ? -10.504 -22.307 18.494  1.00 46.56 86  A 1 
ATOM 711  C CD  . GLN A 1 86  ? -9.758  -23.353 19.318  1.00 44.91 86  A 1 
ATOM 712  O OE1 . GLN A 1 86  ? -9.309  -24.381 18.841  1.00 41.35 86  A 1 
ATOM 713  N NE2 . GLN A 1 86  ? -9.557  -23.117 20.593  1.00 39.14 86  A 1 
ATOM 714  N N   . PRO A 1 87  ? -10.072 -21.924 13.874  1.00 60.44 87  A 1 
ATOM 715  C CA  . PRO A 1 87  ? -9.201  -21.670 12.731  1.00 59.46 87  A 1 
ATOM 716  C C   . PRO A 1 87  ? -9.611  -20.424 11.936  1.00 60.08 87  A 1 
ATOM 717  O O   . PRO A 1 87  ? -8.738  -19.691 11.462  1.00 56.97 87  A 1 
ATOM 718  C CB  . PRO A 1 87  ? -9.263  -22.951 11.885  1.00 55.38 87  A 1 
ATOM 719  C CG  . PRO A 1 87  ? -10.613 -23.564 12.240  1.00 54.72 87  A 1 
ATOM 720  C CD  . PRO A 1 87  ? -10.778 -23.187 13.706  1.00 57.28 87  A 1 
ATOM 721  N N   . GLU A 1 88  ? -10.914 -20.143 11.812  1.00 55.70 88  A 1 
ATOM 722  C CA  . GLU A 1 88  ? -11.418 -18.978 11.076  1.00 57.08 88  A 1 
ATOM 723  C C   . GLU A 1 88  ? -11.231 -17.674 11.863  1.00 58.47 88  A 1 
ATOM 724  O O   . GLU A 1 88  ? -10.768 -16.680 11.302  1.00 57.25 88  A 1 
ATOM 725  C CB  . GLU A 1 88  ? -12.884 -19.201 10.678  1.00 54.39 88  A 1 
ATOM 726  C CG  . GLU A 1 88  ? -13.052 -20.284 9.585   1.00 50.46 88  A 1 
ATOM 727  C CD  . GLU A 1 88  ? -12.273 -19.959 8.298   1.00 49.22 88  A 1 
ATOM 728  O OE1 . GLU A 1 88  ? -11.606 -20.870 7.735   1.00 45.48 88  A 1 
ATOM 729  O OE2 . GLU A 1 88  ? -12.226 -18.777 7.900   1.00 45.33 88  A 1 
ATOM 730  N N   . LEU A 1 89  ? -11.464 -17.686 13.177  1.00 52.00 89  A 1 
ATOM 731  C CA  . LEU A 1 89  ? -11.154 -16.551 14.054  1.00 51.53 89  A 1 
ATOM 732  C C   . LEU A 1 89  ? -9.662  -16.225 14.028  1.00 50.43 89  A 1 
ATOM 733  O O   . LEU A 1 89  ? -9.300  -15.054 13.935  1.00 48.40 89  A 1 
ATOM 734  C CB  . LEU A 1 89  ? -11.610 -16.846 15.493  1.00 50.33 89  A 1 
ATOM 735  C CG  . LEU A 1 89  ? -13.121 -16.675 15.721  1.00 48.07 89  A 1 
ATOM 736  C CD1 . LEU A 1 89  ? -13.494 -17.241 17.093  1.00 46.00 89  A 1 
ATOM 737  C CD2 . LEU A 1 89  ? -13.539 -15.200 15.688  1.00 47.33 89  A 1 
ATOM 738  N N   . ARG A 1 90  ? -8.799  -17.237 14.015  1.00 54.90 90  A 1 
ATOM 739  C CA  . ARG A 1 90  ? -7.350  -17.035 13.878  1.00 53.05 90  A 1 
ATOM 740  C C   . ARG A 1 90  ? -6.996  -16.358 12.552  1.00 53.59 90  A 1 
ATOM 741  O O   . ARG A 1 90  ? -6.194  -15.425 12.550  1.00 54.39 90  A 1 
ATOM 742  C CB  . ARG A 1 90  ? -6.634  -18.379 14.067  1.00 51.01 90  A 1 
ATOM 743  C CG  . ARG A 1 90  ? -5.118  -18.209 14.213  1.00 47.06 90  A 1 
ATOM 744  C CD  . ARG A 1 90  ? -4.453  -19.565 14.457  1.00 45.96 90  A 1 
ATOM 745  N NE  . ARG A 1 90  ? -3.009  -19.422 14.720  1.00 40.04 90  A 1 
ATOM 746  C CZ  . ARG A 1 90  ? -2.131  -20.405 14.837  1.00 35.07 90  A 1 
ATOM 747  N NH1 . ARG A 1 90  ? -2.468  -21.655 14.700  1.00 34.37 90  A 1 
ATOM 748  N NH2 . ARG A 1 90  ? -0.884  -20.146 15.102  1.00 34.52 90  A 1 
ATOM 749  N N   . LYS A 1 91  ? -7.626  -16.750 11.438  1.00 49.84 91  A 1 
ATOM 750  C CA  . LYS A 1 91  ? -7.449  -16.092 10.131  1.00 49.82 91  A 1 
ATOM 751  C C   . LYS A 1 91  ? -7.977  -14.655 10.128  1.00 49.70 91  A 1 
ATOM 752  O O   . LYS A 1 91  ? -7.329  -13.780 9.563   1.00 50.11 91  A 1 
ATOM 753  C CB  . LYS A 1 91  ? -8.160  -16.885 9.030   1.00 48.17 91  A 1 
ATOM 754  C CG  . LYS A 1 91  ? -7.480  -18.209 8.657   1.00 43.91 91  A 1 
ATOM 755  C CD  . LYS A 1 91  ? -8.400  -18.962 7.690   1.00 42.15 91  A 1 
ATOM 756  C CE  . LYS A 1 91  ? -7.965  -20.399 7.429   1.00 38.19 91  A 1 
ATOM 757  N NZ  . LYS A 1 91  ? -9.051  -21.138 6.736   1.00 34.23 91  A 1 
ATOM 758  N N   . ILE A 1 92  ? -9.131  -14.404 10.756  1.00 52.23 92  A 1 
ATOM 759  C CA  . ILE A 1 92  ? -9.732  -13.068 10.852  1.00 51.78 92  A 1 
ATOM 760  C C   . ILE A 1 92  ? -8.856  -12.144 11.700  1.00 50.68 92  A 1 
ATOM 761  O O   . ILE A 1 92  ? -8.560  -11.037 11.264  1.00 49.07 92  A 1 
ATOM 762  C CB  . ILE A 1 92  ? -11.182 -13.159 11.374  1.00 49.61 92  A 1 
ATOM 763  C CG1 . ILE A 1 92  ? -12.085 -13.825 10.307  1.00 46.21 92  A 1 
ATOM 764  C CG2 . ILE A 1 92  ? -11.742 -11.770 11.731  1.00 46.83 92  A 1 
ATOM 765  C CD1 . ILE A 1 92  ? -13.449 -14.281 10.850  1.00 42.84 92  A 1 
ATOM 766  N N   . ILE A 1 93  ? -8.378  -12.613 12.865  1.00 52.36 93  A 1 
ATOM 767  C CA  . ILE A 1 93  ? -7.481  -11.849 13.742  1.00 50.36 93  A 1 
ATOM 768  C C   . ILE A 1 93  ? -6.148  -11.566 13.042  1.00 49.09 93  A 1 
ATOM 769  O O   . ILE A 1 93  ? -5.683  -10.432 13.076  1.00 46.37 93  A 1 
ATOM 770  C CB  . ILE A 1 93  ? -7.290  -12.581 15.090  1.00 48.05 93  A 1 
ATOM 771  C CG1 . ILE A 1 93  ? -8.615  -12.583 15.889  1.00 44.41 93  A 1 
ATOM 772  C CG2 . ILE A 1 93  ? -6.183  -11.923 15.934  1.00 45.73 93  A 1 
ATOM 773  C CD1 . ILE A 1 93  ? -8.632  -13.584 17.054  1.00 41.57 93  A 1 
ATOM 774  N N   . MET A 1 94  ? -5.563  -12.540 12.341  1.00 49.81 94  A 1 
ATOM 775  C CA  . MET A 1 94  ? -4.353  -12.289 11.543  1.00 49.66 94  A 1 
ATOM 776  C C   . MET A 1 94  ? -4.598  -11.278 10.417  1.00 49.75 94  A 1 
ATOM 777  O O   . MET A 1 94  ? -3.741  -10.436 10.167  1.00 47.94 94  A 1 
ATOM 778  C CB  . MET A 1 94  ? -3.795  -13.585 10.947  1.00 46.49 94  A 1 
ATOM 779  C CG  . MET A 1 94  ? -3.066  -14.456 11.969  1.00 40.75 94  A 1 
ATOM 780  S SD  . MET A 1 94  ? -1.962  -15.640 11.168  1.00 38.01 94  A 1 
ATOM 781  C CE  . MET A 1 94  ? -2.227  -17.105 12.170  1.00 35.20 94  A 1 
ATOM 782  N N   . ARG A 1 95  ? -5.766  -11.309 9.755   1.00 45.85 95  A 1 
ATOM 783  C CA  . ARG A 1 95  ? -6.120  -10.331 8.711   1.00 44.79 95  A 1 
ATOM 784  C C   . ARG A 1 95  ? -6.435  -8.944  9.276   1.00 43.48 95  A 1 
ATOM 785  O O   . ARG A 1 95  ? -6.104  -7.964  8.626   1.00 42.81 95  A 1 
ATOM 786  C CB  . ARG A 1 95  ? -7.306  -10.844 7.882   1.00 41.97 95  A 1 
ATOM 787  C CG  . ARG A 1 95  ? -6.901  -11.938 6.887   1.00 39.33 95  A 1 
ATOM 788  C CD  . ARG A 1 95  ? -8.147  -12.421 6.137   1.00 37.79 95  A 1 
ATOM 789  N NE  . ARG A 1 95  ? -7.835  -13.513 5.196   1.00 34.98 95  A 1 
ATOM 790  C CZ  . ARG A 1 95  ? -8.693  -14.091 4.369   1.00 32.84 95  A 1 
ATOM 791  N NH1 . ARG A 1 95  ? -9.940  -13.717 4.284   1.00 31.50 95  A 1 
ATOM 792  N NH2 . ARG A 1 95  ? -8.313  -15.074 3.596   1.00 31.77 95  A 1 
ATOM 793  N N   . LEU A 1 96  ? -7.029  -8.853  10.463  1.00 46.92 96  A 1 
ATOM 794  C CA  . LEU A 1 96  ? -7.221  -7.595  11.194  1.00 44.37 96  A 1 
ATOM 795  C C   . LEU A 1 96  ? -5.883  -6.996  11.635  1.00 42.45 96  A 1 
ATOM 796  O O   . LEU A 1 96  ? -5.678  -5.797  11.476  1.00 38.93 96  A 1 
ATOM 797  C CB  . LEU A 1 96  ? -8.147  -7.844  12.399  1.00 41.35 96  A 1 
ATOM 798  C CG  . LEU A 1 96  ? -9.636  -7.679  12.044  1.00 38.79 96  A 1 
ATOM 799  C CD1 . LEU A 1 96  ? -10.517 -8.474  13.005  1.00 36.87 96  A 1 
ATOM 800  C CD2 . LEU A 1 96  ? -10.051 -6.212  12.129  1.00 38.65 96  A 1 
ATOM 801  N N   . GLY A 1 97  ? -4.944  -7.830  12.098  1.00 46.50 97  A 1 
ATOM 802  C CA  . GLY A 1 97  ? -3.572  -7.414  12.414  1.00 45.24 97  A 1 
ATOM 803  C C   . GLY A 1 97  ? -2.727  -7.035  11.190  1.00 44.39 97  A 1 
ATOM 804  O O   . GLY A 1 97  ? -1.717  -6.355  11.332  1.00 42.37 97  A 1 
ATOM 805  N N   . GLN A 1 98  ? -3.144  -7.435  9.986   1.00 44.64 98  A 1 
ATOM 806  C CA  . GLN A 1 98  ? -2.549  -7.026  8.706   1.00 42.91 98  A 1 
ATOM 807  C C   . GLN A 1 98  ? -3.283  -5.851  8.035   1.00 42.88 98  A 1 
ATOM 808  O O   . GLN A 1 98  ? -2.903  -5.447  6.935   1.00 41.31 98  A 1 
ATOM 809  C CB  . GLN A 1 98  ? -2.496  -8.231  7.749   1.00 40.38 98  A 1 
ATOM 810  C CG  . GLN A 1 98  ? -1.411  -9.250  8.127   1.00 36.78 98  A 1 
ATOM 811  C CD  . GLN A 1 98  ? -1.379  -10.464 7.197   1.00 34.13 98  A 1 
ATOM 812  O OE1 . GLN A 1 98  ? -2.149  -10.630 6.261   1.00 32.92 98  A 1 
ATOM 813  N NE2 . GLN A 1 98  ? -0.454  -11.377 7.408   1.00 31.49 98  A 1 
ATOM 814  N N   . GLY A 1 99  ? -4.352  -5.323  8.645   1.00 41.44 99  A 1 
ATOM 815  C CA  . GLY A 1 99  ? -5.039  -4.125  8.170   1.00 41.63 99  A 1 
ATOM 816  C C   . GLY A 1 99  ? -4.147  -2.884  8.286   1.00 41.75 99  A 1 
ATOM 817  O O   . GLY A 1 99  ? -3.246  -2.844  9.124   1.00 39.96 99  A 1 
ATOM 818  N N   . ASP A 1 100 ? -4.428  -1.857  7.484   1.00 36.22 100 A 1 
ATOM 819  C CA  . ASP A 1 100 ? -3.644  -0.609  7.382   1.00 37.16 100 A 1 
ATOM 820  C C   . ASP A 1 100 ? -3.406  0.119   8.724   1.00 37.81 100 A 1 
ATOM 821  O O   . ASP A 1 100 ? -2.509  0.953   8.817   1.00 35.38 100 A 1 
ATOM 822  C CB  . ASP A 1 100 ? -4.332  0.345   6.387   1.00 34.90 100 A 1 
ATOM 823  C CG  . ASP A 1 100 ? -4.139  -0.059  4.917   1.00 32.37 100 A 1 
ATOM 824  O OD1 . ASP A 1 100 ? -2.996  -0.414  4.541   1.00 29.33 100 A 1 
ATOM 825  O OD2 . ASP A 1 100 ? -5.151  -0.024  4.183   1.00 28.45 100 A 1 
ATOM 826  N N   . ILE A 1 101 ? -4.139  -0.236  9.786   1.00 36.99 101 A 1 
ATOM 827  C CA  . ILE A 1 101 ? -4.005  0.340   11.134  1.00 35.60 101 A 1 
ATOM 828  C C   . ILE A 1 101 ? -2.714  -0.118  11.844  1.00 37.50 101 A 1 
ATOM 829  O O   . ILE A 1 101 ? -2.187  0.597   12.687  1.00 34.69 101 A 1 
ATOM 830  C CB  . ILE A 1 101 ? -5.274  0.013   11.965  1.00 31.37 101 A 1 
ATOM 831  C CG1 . ILE A 1 101 ? -6.558  0.470   11.223  1.00 28.98 101 A 1 
ATOM 832  C CG2 . ILE A 1 101 ? -5.212  0.669   13.361  1.00 29.16 101 A 1 
ATOM 833  C CD1 . ILE A 1 101 ? -7.872  0.039   11.897  1.00 25.86 101 A 1 
ATOM 834  N N   . PHE A 1 102 ? -2.171  -1.283  11.490  1.00 38.46 102 A 1 
ATOM 835  C CA  . PHE A 1 102 ? -0.935  -1.842  12.065  1.00 38.84 102 A 1 
ATOM 836  C C   . PHE A 1 102 ? 0.178   -2.015  11.027  1.00 39.76 102 A 1 
ATOM 837  O O   . PHE A 1 102 ? 1.035   -2.885  11.170  1.00 37.29 102 A 1 
ATOM 838  C CB  . PHE A 1 102 ? -1.244  -3.143  12.812  1.00 34.51 102 A 1 
ATOM 839  C CG  . PHE A 1 102 ? -1.975  -2.932  14.114  1.00 31.24 102 A 1 
ATOM 840  C CD1 . PHE A 1 102 ? -1.262  -2.511  15.251  1.00 28.46 102 A 1 
ATOM 841  C CD2 . PHE A 1 102 ? -3.360  -3.159  14.203  1.00 28.69 102 A 1 
ATOM 842  C CE1 . PHE A 1 102 ? -1.933  -2.319  16.468  1.00 27.26 102 A 1 
ATOM 843  C CE2 . PHE A 1 102 ? -4.029  -2.961  15.415  1.00 28.58 102 A 1 
ATOM 844  C CZ  . PHE A 1 102 ? -3.318  -2.545  16.551  1.00 29.76 102 A 1 
ATOM 845  N N   . ARG A 1 103 ? 0.160   -1.205  9.973   1.00 40.23 103 A 1 
ATOM 846  C CA  . ARG A 1 103 ? 1.210   -1.241  8.950   1.00 41.18 103 A 1 
ATOM 847  C C   . ARG A 1 103 ? 2.496   -0.673  9.553   1.00 41.34 103 A 1 
ATOM 848  O O   . ARG A 1 103 ? 2.540   0.527   9.818   1.00 39.27 103 A 1 
ATOM 849  C CB  . ARG A 1 103 ? 0.715   -0.477  7.709   1.00 38.75 103 A 1 
ATOM 850  C CG  . ARG A 1 103 ? 1.472   -0.868  6.436   1.00 36.43 103 A 1 
ATOM 851  C CD  . ARG A 1 103 ? 0.785   -0.206  5.240   1.00 34.24 103 A 1 
ATOM 852  N NE  . ARG A 1 103 ? 1.372   -0.614  3.950   1.00 31.91 103 A 1 
ATOM 853  C CZ  . ARG A 1 103 ? 0.823   -0.418  2.767   1.00 29.31 103 A 1 
ATOM 854  N NH1 . ARG A 1 103 ? -0.323  0.188   2.625   1.00 28.65 103 A 1 
ATOM 855  N NH2 . ARG A 1 103 ? 1.427   -0.825  1.683   1.00 28.42 103 A 1 
ATOM 856  N N   . PRO A 1 104 ? 3.544   -1.482  9.817   1.00 40.16 104 A 1 
ATOM 857  C CA  . PRO A 1 104 ? 4.820   -0.922  10.224  1.00 40.59 104 A 1 
ATOM 858  C C   . PRO A 1 104 ? 5.331   -0.052  9.076   1.00 41.34 104 A 1 
ATOM 859  O O   . PRO A 1 104 ? 5.260   -0.467  7.920   1.00 38.77 104 A 1 
ATOM 860  C CB  . PRO A 1 104 ? 5.724   -2.118  10.533  1.00 36.63 104 A 1 
ATOM 861  C CG  . PRO A 1 104 ? 5.131   -3.246  9.685   1.00 35.46 104 A 1 
ATOM 862  C CD  . PRO A 1 104 ? 3.645   -2.918  9.615   1.00 37.50 104 A 1 
ATOM 863  N N   . ASP A 1 105 ? 5.809   1.150   9.412   1.00 40.60 105 A 1 
ATOM 864  C CA  . ASP A 1 105 ? 6.350   2.136   8.472   1.00 41.88 105 A 1 
ATOM 865  C C   . ASP A 1 105 ? 7.088   1.458   7.313   1.00 42.88 105 A 1 
ATOM 866  O O   . ASP A 1 105 ? 8.142   0.830   7.490   1.00 40.54 105 A 1 
ATOM 867  C CB  . ASP A 1 105 ? 7.329   3.075   9.199   1.00 39.36 105 A 1 
ATOM 868  C CG  . ASP A 1 105 ? 6.673   4.260   9.900   1.00 36.80 105 A 1 
ATOM 869  O OD1 . ASP A 1 105 ? 5.772   4.858   9.280   1.00 33.35 105 A 1 
ATOM 870  O OD2 . ASP A 1 105 ? 7.170   4.614   10.992  1.00 33.03 105 A 1 
ATOM 871  N N   . THR A 1 106 ? 6.546   1.606   6.105   1.00 45.24 106 A 1 
ATOM 872  C CA  . THR A 1 106 ? 7.113   1.084   4.854   1.00 46.20 106 A 1 
ATOM 873  C C   . THR A 1 106 ? 8.339   1.875   4.396   1.00 47.06 106 A 1 
ATOM 874  O O   . THR A 1 106 ? 8.631   1.932   3.205   1.00 44.74 106 A 1 
ATOM 875  C CB  . THR A 1 106 ? 6.052   1.010   3.739   1.00 43.96 106 A 1 
ATOM 876  O OG1 . THR A 1 106 ? 5.258   2.172   3.729   1.00 41.65 106 A 1 
ATOM 877  C CG2 . THR A 1 106 ? 5.121   -0.184  3.919   1.00 39.89 106 A 1 
ATOM 878  N N   . LYS A 1 107 ? 9.065   2.508   5.310   1.00 44.65 107 A 1 
ATOM 879  C CA  . LYS A 1 107 ? 10.343  3.137   4.972   1.00 46.89 107 A 1 
ATOM 880  C C   . LYS A 1 107 ? 11.333  2.037   4.607   1.00 46.97 107 A 1 
ATOM 881  O O   . LYS A 1 107 ? 11.611  1.167   5.444   1.00 45.25 107 A 1 
ATOM 882  C CB  . LYS A 1 107 ? 10.844  4.030   6.113   1.00 45.02 107 A 1 
ATOM 883  C CG  . LYS A 1 107 ? 9.982   5.294   6.207   1.00 41.36 107 A 1 
ATOM 884  C CD  . LYS A 1 107 ? 10.458  6.226   7.319   1.00 39.20 107 A 1 
ATOM 885  C CE  . LYS A 1 107 ? 9.509   7.423   7.386   1.00 35.56 107 A 1 
ATOM 886  N NZ  . LYS A 1 107 ? 9.767   8.280   8.572   1.00 32.03 107 A 1 
ATOM 887  N N   . PRO A 1 108 ? 11.868  2.038   3.376   1.00 50.00 108 A 1 
ATOM 888  C CA  . PRO A 1 108 ? 12.898  1.088   2.999   1.00 49.75 108 A 1 
ATOM 889  C C   . PRO A 1 108 ? 14.059  1.239   3.984   1.00 51.05 108 A 1 
ATOM 890  O O   . PRO A 1 108 ? 14.603  2.324   4.174   1.00 49.95 108 A 1 
ATOM 891  C CB  . PRO A 1 108 ? 13.269  1.420   1.551   1.00 46.76 108 A 1 
ATOM 892  C CG  . PRO A 1 108 ? 12.857  2.880   1.389   1.00 45.10 108 A 1 
ATOM 893  C CD  . PRO A 1 108 ? 11.667  3.024   2.331   1.00 47.47 108 A 1 
ATOM 894  N N   . ARG A 1 109 ? 14.433  0.150   4.652   1.00 43.91 109 A 1 
ATOM 895  C CA  . ARG A 1 109 ? 15.629  0.144   5.498   1.00 47.04 109 A 1 
ATOM 896  C C   . ARG A 1 109 ? 16.827  0.363   4.576   1.00 47.62 109 A 1 
ATOM 897  O O   . ARG A 1 109 ? 17.170  -0.549  3.828   1.00 46.27 109 A 1 
ATOM 898  C CB  . ARG A 1 109 ? 15.741  -1.159  6.305   1.00 45.01 109 A 1 
ATOM 899  C CG  . ARG A 1 109 ? 14.671  -1.295  7.403   1.00 41.78 109 A 1 
ATOM 900  C CD  . ARG A 1 109 ? 14.919  -2.571  8.229   1.00 39.61 109 A 1 
ATOM 901  N NE  . ARG A 1 109 ? 13.915  -2.763  9.288   1.00 36.03 109 A 1 
ATOM 902  C CZ  . ARG A 1 109 ? 13.886  -3.739  10.183  1.00 32.80 109 A 1 
ATOM 903  N NH1 . ARG A 1 109 ? 14.789  -4.682  10.216  1.00 31.43 109 A 1 
ATOM 904  N NH2 . ARG A 1 109 ? 12.934  -3.800  11.076  1.00 31.35 109 A 1 
ATOM 905  N N   . ILE A 1 110 ? 17.428  1.541   4.621   1.00 48.69 110 A 1 
ATOM 906  C CA  . ILE A 1 110 ? 18.440  2.048   3.678   1.00 49.05 110 A 1 
ATOM 907  C C   . ILE A 1 110 ? 19.556  1.019   3.427   1.00 51.30 110 A 1 
ATOM 908  O O   . ILE A 1 110 ? 19.843  0.707   2.277   1.00 48.36 110 A 1 
ATOM 909  C CB  . ILE A 1 110 ? 18.968  3.413   4.195   1.00 45.13 110 A 1 
ATOM 910  C CG1 . ILE A 1 110 ? 17.816  4.451   4.230   1.00 42.13 110 A 1 
ATOM 911  C CG2 . ILE A 1 110 ? 20.122  3.928   3.319   1.00 42.12 110 A 1 
ATOM 912  C CD1 . ILE A 1 110 ? 18.162  5.757   4.969   1.00 37.91 110 A 1 
ATOM 913  N N   . GLY A 1 111 ? 20.094  0.377   4.470   1.00 52.04 111 A 1 
ATOM 914  C CA  . GLY A 1 111 ? 21.144  -0.647  4.318   1.00 53.44 111 A 1 
ATOM 915  C C   . GLY A 1 111 ? 20.730  -1.909  3.555   1.00 55.99 111 A 1 
ATOM 916  O O   . GLY A 1 111 ? 21.573  -2.678  3.106   1.00 54.85 111 A 1 
ATOM 917  N N   . LYS A 1 112 ? 19.435  -2.128  3.394   1.00 63.14 112 A 1 
ATOM 918  C CA  . LYS A 1 112 ? 18.897  -3.248  2.625   1.00 63.69 112 A 1 
ATOM 919  C C   . LYS A 1 112 ? 18.762  -2.894  1.135   1.00 66.45 112 A 1 
ATOM 920  O O   . LYS A 1 112 ? 19.000  -3.755  0.293   1.00 64.67 112 A 1 
ATOM 921  C CB  . LYS A 1 112 ? 17.577  -3.676  3.265   1.00 58.93 112 A 1 
ATOM 922  C CG  . LYS A 1 112 ? 17.721  -4.429  4.596   1.00 51.91 112 A 1 
ATOM 923  C CD  . LYS A 1 112 ? 16.354  -4.987  5.026   1.00 48.49 112 A 1 
ATOM 924  C CE  . LYS A 1 112 ? 16.427  -5.898  6.243   1.00 43.53 112 A 1 
ATOM 925  N NZ  . LYS A 1 112 ? 15.154  -6.648  6.425   1.00 38.68 112 A 1 
ATOM 926  N N   . LEU A 1 113 ? 18.422  -1.645  0.802   1.00 71.54 113 A 1 
ATOM 927  C CA  . LEU A 1 113 ? 18.375  -1.165  -0.581  1.00 74.47 113 A 1 
ATOM 928  C C   . LEU A 1 113 ? 19.755  -1.253  -1.238  1.00 76.11 113 A 1 
ATOM 929  O O   . LEU A 1 113 ? 19.875  -1.771  -2.345  1.00 76.53 113 A 1 
ATOM 930  C CB  . LEU A 1 113 ? 17.850  0.279   -0.587  1.00 74.60 113 A 1 
ATOM 931  C CG  . LEU A 1 113 ? 17.625  0.842   -2.000  1.00 71.36 113 A 1 
ATOM 932  C CD1 . LEU A 1 113 ? 16.462  0.114   -2.678  1.00 67.11 113 A 1 
ATOM 933  C CD2 . LEU A 1 113 ? 17.293  2.330   -1.924  1.00 66.27 113 A 1 
ATOM 934  N N   . ASP A 1 114 ? 20.783  -0.829  -0.521  1.00 77.42 114 A 1 
ATOM 935  C CA  . ASP A 1 114 ? 22.162  -0.888  -1.003  1.00 77.73 114 A 1 
ATOM 936  C C   . ASP A 1 114 ? 22.585  -2.345  -1.282  1.00 78.04 114 A 1 
ATOM 937  O O   . ASP A 1 114 ? 23.183  -2.616  -2.319  1.00 77.05 114 A 1 
ATOM 938  C CB  . ASP A 1 114 ? 23.086  -0.174  -0.001  1.00 77.09 114 A 1 
ATOM 939  C CG  . ASP A 1 114 ? 22.782  1.332   0.211   1.00 73.62 114 A 1 
ATOM 940  O OD1 . ASP A 1 114 ? 22.266  2.036   -0.699  1.00 68.93 114 A 1 
ATOM 941  O OD2 . ASP A 1 114 ? 23.040  1.816   1.335   1.00 67.33 114 A 1 
ATOM 942  N N   . ALA A 1 115 ? 22.170  -3.312  -0.455  1.00 74.38 115 A 1 
ATOM 943  C CA  . ALA A 1 115 ? 22.432  -4.736  -0.701  1.00 74.04 115 A 1 
ATOM 944  C C   . ALA A 1 115 ? 21.791  -5.259  -2.001  1.00 75.41 115 A 1 
ATOM 945  O O   . ALA A 1 115 ? 22.408  -6.054  -2.711  1.00 74.38 115 A 1 
ATOM 946  C CB  . ALA A 1 115 ? 21.959  -5.550  0.509   1.00 71.32 115 A 1 
ATOM 947  N N   . VAL A 1 116 ? 20.575  -4.811  -2.338  1.00 76.80 116 A 1 
ATOM 948  C CA  . VAL A 1 116 ? 19.911  -5.180  -3.607  1.00 77.02 116 A 1 
ATOM 949  C C   . VAL A 1 116 ? 20.645  -4.580  -4.803  1.00 79.25 116 A 1 
ATOM 950  O O   . VAL A 1 116 ? 20.820  -5.262  -5.810  1.00 79.56 116 A 1 
ATOM 951  C CB  . VAL A 1 116 ? 18.434  -4.752  -3.613  1.00 74.97 116 A 1 
ATOM 952  C CG1 . VAL A 1 116 ? 17.752  -5.004  -4.965  1.00 68.12 116 A 1 
ATOM 953  C CG2 . VAL A 1 116 ? 17.642  -5.542  -2.565  1.00 66.80 116 A 1 
ATOM 954  N N   . ILE A 1 117 ? 21.102  -3.337  -4.694  1.00 81.90 117 A 1 
ATOM 955  C CA  . ILE A 1 117 ? 21.860  -2.670  -5.757  1.00 83.78 117 A 1 
ATOM 956  C C   . ILE A 1 117 ? 23.210  -3.363  -5.962  1.00 84.54 117 A 1 
ATOM 957  O O   . ILE A 1 117 ? 23.561  -3.661  -7.099  1.00 84.31 117 A 1 
ATOM 958  C CB  . ILE A 1 117 ? 22.003  -1.164  -5.455  1.00 84.69 117 A 1 
ATOM 959  C CG1 . ILE A 1 117 ? 20.606  -0.496  -5.458  1.00 82.96 117 A 1 
ATOM 960  C CG2 . ILE A 1 117 ? 22.913  -0.493  -6.502  1.00 82.37 117 A 1 
ATOM 961  C CD1 . ILE A 1 117 ? 20.596  0.893   -4.818  1.00 77.66 117 A 1 
ATOM 962  N N   . THR A 1 118 ? 23.918  -3.705  -4.888  1.00 82.07 118 A 1 
ATOM 963  C CA  . THR A 1 118 ? 25.163  -4.485  -4.974  1.00 81.54 118 A 1 
ATOM 964  C C   . THR A 1 118 ? 24.927  -5.862  -5.598  1.00 82.13 118 A 1 
ATOM 965  O O   . THR A 1 118 ? 25.703  -6.290  -6.446  1.00 82.12 118 A 1 
ATOM 966  C CB  . THR A 1 118 ? 25.790  -4.652  -3.581  1.00 80.99 118 A 1 
ATOM 967  O OG1 . THR A 1 118 ? 26.025  -3.399  -2.994  1.00 73.95 118 A 1 
ATOM 968  C CG2 . THR A 1 118 ? 27.134  -5.378  -3.611  1.00 71.59 118 A 1 
ATOM 969  N N   . ALA A 1 119 ? 23.843  -6.552  -5.245  1.00 78.86 119 A 1 
ATOM 970  C CA  . ALA A 1 119 ? 23.494  -7.823  -5.880  1.00 77.34 119 A 1 
ATOM 971  C C   . ALA A 1 119 ? 23.210  -7.654  -7.383  1.00 79.35 119 A 1 
ATOM 972  O O   . ALA A 1 119 ? 23.686  -8.452  -8.187  1.00 78.93 119 A 1 
ATOM 973  C CB  . ALA A 1 119 ? 22.299  -8.437  -5.142  1.00 74.60 119 A 1 
ATOM 974  N N   . ALA A 1 120 ? 22.488  -6.600  -7.781  1.00 81.87 120 A 1 
ATOM 975  C CA  . ALA A 1 120 ? 22.246  -6.288  -9.188  1.00 83.23 120 A 1 
ATOM 976  C C   . ALA A 1 120 ? 23.545  -5.962  -9.943  1.00 84.69 120 A 1 
ATOM 977  O O   . ALA A 1 120 ? 23.694  -6.369  -11.091 1.00 85.47 120 A 1 
ATOM 978  C CB  . ALA A 1 120 ? 21.240  -5.136  -9.270  1.00 83.88 120 A 1 
ATOM 979  N N   . GLU A 1 121 ? 24.494  -5.282  -9.311  1.00 87.66 121 A 1 
ATOM 980  C CA  . GLU A 1 121 ? 25.817  -5.003  -9.882  1.00 88.18 121 A 1 
ATOM 981  C C   . GLU A 1 121 ? 26.621  -6.288  -10.111 1.00 88.33 121 A 1 
ATOM 982  O O   . GLU A 1 121 ? 27.172  -6.474  -11.197 1.00 87.53 121 A 1 
ATOM 983  C CB  . GLU A 1 121 ? 26.557  -4.020  -8.964  1.00 88.35 121 A 1 
ATOM 984  C CG  . GLU A 1 121 ? 27.934  -3.612  -9.512  1.00 82.47 121 A 1 
ATOM 985  C CD  . GLU A 1 121 ? 28.563  -2.462  -8.706  1.00 81.25 121 A 1 
ATOM 986  O OE1 . GLU A 1 121 ? 29.392  -1.732  -9.295  1.00 72.54 121 A 1 
ATOM 987  O OE2 . GLU A 1 121 ? 28.174  -2.257  -7.531  1.00 74.47 121 A 1 
ATOM 988  N N   . ILE A 1 122 ? 26.639  -7.210  -9.157  1.00 82.17 122 A 1 
ATOM 989  C CA  . ILE A 1 122 ? 27.294  -8.520  -9.311  1.00 81.42 122 A 1 
ATOM 990  C C   . ILE A 1 122 ? 26.652  -9.297  -10.469 1.00 81.62 122 A 1 
ATOM 991  O O   . ILE A 1 122 ? 27.354  -9.784  -11.353 1.00 80.69 122 A 1 
ATOM 992  C CB  . ILE A 1 122 ? 27.241  -9.311  -7.981  1.00 81.37 122 A 1 
ATOM 993  C CG1 . ILE A 1 122 ? 28.102  -8.607  -6.905  1.00 77.28 122 A 1 
ATOM 994  C CG2 . ILE A 1 122 ? 27.721  -10.761 -8.174  1.00 75.13 122 A 1 
ATOM 995  C CD1 . ILE A 1 122 ? 27.843  -9.116  -5.477  1.00 71.06 122 A 1 
ATOM 996  N N   . LEU A 1 123 ? 25.322  -9.351  -10.523 1.00 80.10 123 A 1 
ATOM 997  C CA  . LEU A 1 123 ? 24.598  -10.016 -11.608 1.00 78.47 123 A 1 
ATOM 998  C C   . LEU A 1 123 ? 24.874  -9.369  -12.973 1.00 79.88 123 A 1 
ATOM 999  O O   . LEU A 1 123 ? 25.008  -10.078 -13.966 1.00 79.23 123 A 1 
ATOM 1000 C CB  . LEU A 1 123 ? 23.092  -10.000 -11.296 1.00 75.95 123 A 1 
ATOM 1001 C CG  . LEU A 1 123 ? 22.675  -10.908 -10.122 1.00 70.30 123 A 1 
ATOM 1002 C CD1 . LEU A 1 123 ? 21.214  -10.646 -9.772  1.00 64.69 123 A 1 
ATOM 1003 C CD2 . LEU A 1 123 ? 22.831  -12.392 -10.446 1.00 63.91 123 A 1 
ATOM 1004 N N   . SER A 1 124 ? 25.001  -8.051  -13.019 1.00 85.38 124 A 1 
ATOM 1005 C CA  . SER A 1 124 ? 25.393  -7.297  -14.216 1.00 85.97 124 A 1 
ATOM 1006 C C   . SER A 1 124 ? 26.787  -7.700  -14.705 1.00 85.66 124 A 1 
ATOM 1007 O O   . SER A 1 124 ? 26.965  -7.982  -15.890 1.00 85.42 124 A 1 
ATOM 1008 C CB  . SER A 1 124 ? 25.328  -5.799  -13.898 1.00 87.11 124 A 1 
ATOM 1009 O OG  . SER A 1 124 ? 25.949  -5.020  -14.898 1.00 81.02 124 A 1 
ATOM 1010 N N   . GLN A 1 125 ? 27.767  -7.800  -13.799 1.00 87.10 125 A 1 
ATOM 1011 C CA  . GLN A 1 125 ? 29.136  -8.224  -14.123 1.00 87.24 125 A 1 
ATOM 1012 C C   . GLN A 1 125 ? 29.183  -9.675  -14.620 1.00 86.55 125 A 1 
ATOM 1013 O O   . GLN A 1 125 ? 29.891  -9.980  -15.581 1.00 84.96 125 A 1 
ATOM 1014 C CB  . GLN A 1 125 ? 30.030  -8.063  -12.883 1.00 87.99 125 A 1 
ATOM 1015 C CG  . GLN A 1 125 ? 30.289  -6.593  -12.516 1.00 84.17 125 A 1 
ATOM 1016 C CD  . GLN A 1 125 ? 31.068  -6.432  -11.209 1.00 81.34 125 A 1 
ATOM 1017 O OE1 . GLN A 1 125 ? 31.615  -7.365  -10.642 1.00 77.54 125 A 1 
ATOM 1018 N NE2 . GLN A 1 125 ? 31.169  -5.229  -10.681 1.00 75.01 125 A 1 
ATOM 1019 N N   . GLU A 1 126 ? 28.390  -10.552 -14.018 1.00 79.60 126 A 1 
ATOM 1020 C CA  . GLU A 1 126 ? 28.245  -11.952 -14.432 1.00 77.95 126 A 1 
ATOM 1021 C C   . GLU A 1 126 ? 27.366  -12.132 -15.688 1.00 76.48 126 A 1 
ATOM 1022 O O   . GLU A 1 126 ? 27.216  -13.252 -16.172 1.00 72.84 126 A 1 
ATOM 1023 C CB  . GLU A 1 126 ? 27.684  -12.785 -13.265 1.00 77.43 126 A 1 
ATOM 1024 C CG  . GLU A 1 126 ? 28.661  -12.908 -12.082 1.00 72.46 126 A 1 
ATOM 1025 C CD  . GLU A 1 126 ? 28.140  -13.833 -10.963 1.00 67.81 126 A 1 
ATOM 1026 O OE1 . GLU A 1 126 ? 28.898  -14.026 -9.988  1.00 63.14 126 A 1 
ATOM 1027 O OE2 . GLU A 1 126 ? 27.013  -14.379 -11.082 1.00 62.14 126 A 1 
ATOM 1028 N N   . ARG A 1 127 ? 26.784  -11.045 -16.225 1.00 78.54 127 A 1 
ATOM 1029 C CA  . ARG A 1 127 ? 25.794  -11.068 -17.319 1.00 77.37 127 A 1 
ATOM 1030 C C   . ARG A 1 127 ? 24.622  -12.014 -17.042 1.00 74.46 127 A 1 
ATOM 1031 O O   . ARG A 1 127 ? 24.139  -12.709 -17.933 1.00 69.66 127 A 1 
ATOM 1032 C CB  . ARG A 1 127 ? 26.454  -11.342 -18.675 1.00 76.64 127 A 1 
ATOM 1033 C CG  . ARG A 1 127 ? 27.492  -10.287 -19.050 1.00 74.30 127 A 1 
ATOM 1034 C CD  . ARG A 1 127 ? 27.975  -10.585 -20.467 1.00 71.33 127 A 1 
ATOM 1035 N NE  . ARG A 1 127 ? 28.923  -9.571  -20.936 1.00 67.09 127 A 1 
ATOM 1036 C CZ  . ARG A 1 127 ? 29.400  -9.485  -22.160 1.00 60.94 127 A 1 
ATOM 1037 N NH1 . ARG A 1 127 ? 29.088  -10.355 -23.085 1.00 57.94 127 A 1 
ATOM 1038 N NH2 . ARG A 1 127 ? 30.206  -8.512  -22.481 1.00 56.51 127 A 1 
ATOM 1039 N N   . ARG A 1 128 ? 24.164  -12.036 -15.804 1.00 74.60 128 A 1 
ATOM 1040 C CA  . ARG A 1 128 ? 22.991  -12.804 -15.392 1.00 72.58 128 A 1 
ATOM 1041 C C   . ARG A 1 128 ? 21.781  -11.884 -15.347 1.00 71.88 128 A 1 
ATOM 1042 O O   . ARG A 1 128 ? 21.807  -10.835 -14.709 1.00 67.88 128 A 1 
ATOM 1043 C CB  . ARG A 1 128 ? 23.245  -13.510 -14.060 1.00 70.43 128 A 1 
ATOM 1044 C CG  . ARG A 1 128 ? 24.374  -14.546 -14.187 1.00 63.30 128 A 1 
ATOM 1045 C CD  . ARG A 1 128 ? 24.618  -15.286 -12.870 1.00 60.93 128 A 1 
ATOM 1046 N NE  . ARG A 1 128 ? 23.524  -16.223 -12.547 1.00 55.10 128 A 1 
ATOM 1047 C CZ  . ARG A 1 128 ? 23.403  -16.891 -11.415 1.00 49.81 128 A 1 
ATOM 1048 N NH1 . ARG A 1 128 ? 24.240  -16.739 -10.426 1.00 46.27 128 A 1 
ATOM 1049 N NH2 . ARG A 1 128 ? 22.428  -17.739 -11.262 1.00 44.76 128 A 1 
ATOM 1050 N N   . GLY A 1 129 ? 20.729  -12.272 -16.055 1.00 74.18 129 A 1 
ATOM 1051 C CA  . GLY A 1 129 ? 19.516  -11.472 -16.111 1.00 72.52 129 A 1 
ATOM 1052 C C   . GLY A 1 129 ? 18.736  -11.517 -14.802 1.00 71.64 129 A 1 
ATOM 1053 O O   . GLY A 1 129 ? 18.556  -12.578 -14.217 1.00 69.85 129 A 1 
ATOM 1054 N N   . ALA A 1 130 ? 18.242  -10.364 -14.364 1.00 76.48 130 A 1 
ATOM 1055 C CA  . ALA A 1 130 ? 17.401  -10.266 -13.178 1.00 76.64 130 A 1 
ATOM 1056 C C   . ALA A 1 130 ? 16.347  -9.168  -13.347 1.00 78.23 130 A 1 
ATOM 1057 O O   . ALA A 1 130 ? 16.539  -8.194  -14.074 1.00 78.12 130 A 1 
ATOM 1058 C CB  . ALA A 1 130 ? 18.283  -10.011 -11.949 1.00 74.81 130 A 1 
ATOM 1059 N N   . LEU A 1 131 ? 15.232  -9.316  -12.638 1.00 73.58 131 A 1 
ATOM 1060 C CA  . LEU A 1 131 ? 14.213  -8.281  -12.527 1.00 73.46 131 A 1 
ATOM 1061 C C   . LEU A 1 131 ? 13.784  -8.172  -11.064 1.00 73.55 131 A 1 
ATOM 1062 O O   . LEU A 1 131 ? 13.343  -9.147  -10.462 1.00 72.98 131 A 1 
ATOM 1063 C CB  . LEU A 1 131 ? 13.097  -8.586  -13.539 1.00 71.81 131 A 1 
ATOM 1064 C CG  . LEU A 1 131 ? 12.072  -7.452  -13.728 1.00 66.53 131 A 1 
ATOM 1065 C CD1 . LEU A 1 131 ? 11.397  -7.584  -15.094 1.00 61.09 131 A 1 
ATOM 1066 C CD2 . LEU A 1 131 ? 10.973  -7.488  -12.673 1.00 60.63 131 A 1 
ATOM 1067 N N   . VAL A 1 132 ? 13.939  -6.988  -10.496 1.00 79.52 132 A 1 
ATOM 1068 C CA  . VAL A 1 132 ? 13.632  -6.695  -9.094  1.00 79.38 132 A 1 
ATOM 1069 C C   . VAL A 1 132 ? 12.546  -5.630  -9.039  1.00 80.28 132 A 1 
ATOM 1070 O O   . VAL A 1 132 ? 12.692  -4.563  -9.627  1.00 79.98 132 A 1 
ATOM 1071 C CB  . VAL A 1 132 ? 14.878  -6.252  -8.311  1.00 78.42 132 A 1 
ATOM 1072 C CG1 . VAL A 1 132 ? 14.544  -6.090  -6.821  1.00 73.78 132 A 1 
ATOM 1073 C CG2 . VAL A 1 132 ? 16.031  -7.257  -8.439  1.00 73.14 132 A 1 
ATOM 1074 N N   . VAL A 1 133 ? 11.467  -5.909  -8.326  1.00 77.66 133 A 1 
ATOM 1075 C CA  . VAL A 1 133 ? 10.318  -5.001  -8.220  1.00 76.30 133 A 1 
ATOM 1076 C C   . VAL A 1 133 ? 10.255  -4.376  -6.830  1.00 76.70 133 A 1 
ATOM 1077 O O   . VAL A 1 133 ? 10.256  -5.072  -5.815  1.00 75.87 133 A 1 
ATOM 1078 C CB  . VAL A 1 133 ? 9.001   -5.707  -8.569  1.00 74.45 133 A 1 
ATOM 1079 C CG1 . VAL A 1 133 ? 7.838   -4.712  -8.620  1.00 69.16 133 A 1 
ATOM 1080 C CG2 . VAL A 1 133 ? 9.072   -6.416  -9.927  1.00 68.19 133 A 1 
ATOM 1081 N N   . PHE A 1 134 ? 10.138  -3.054  -6.799  1.00 78.54 134 A 1 
ATOM 1082 C CA  . PHE A 1 134 ? 9.931   -2.253  -5.601  1.00 78.30 134 A 1 
ATOM 1083 C C   . PHE A 1 134 ? 8.510   -1.684  -5.622  1.00 77.49 134 A 1 
ATOM 1084 O O   . PHE A 1 134 ? 8.219   -0.741  -6.359  1.00 76.50 134 A 1 
ATOM 1085 C CB  . PHE A 1 134 ? 10.987  -1.146  -5.534  1.00 79.74 134 A 1 
ATOM 1086 C CG  . PHE A 1 134 ? 12.420  -1.640  -5.573  1.00 79.65 134 A 1 
ATOM 1087 C CD1 . PHE A 1 134 ? 13.069  -2.015  -4.381  1.00 76.51 134 A 1 
ATOM 1088 C CD2 . PHE A 1 134 ? 13.101  -1.734  -6.801  1.00 77.59 134 A 1 
ATOM 1089 C CE1 . PHE A 1 134 ? 14.398  -2.473  -4.419  1.00 76.09 134 A 1 
ATOM 1090 C CE2 . PHE A 1 134 ? 14.429  -2.197  -6.838  1.00 76.48 134 A 1 
ATOM 1091 C CZ  . PHE A 1 134 ? 15.078  -2.563  -5.646  1.00 78.93 134 A 1 
ATOM 1092 N N   . SER A 1 135 ? 7.614   -2.237  -4.813  1.00 73.55 135 A 1 
ATOM 1093 C CA  . SER A 1 135 ? 6.264   -1.679  -4.658  1.00 71.11 135 A 1 
ATOM 1094 C C   . SER A 1 135 ? 6.301   -0.405  -3.813  1.00 70.28 135 A 1 
ATOM 1095 O O   . SER A 1 135 ? 6.974   -0.373  -2.783  1.00 66.41 135 A 1 
ATOM 1096 C CB  . SER A 1 135 ? 5.315   -2.699  -4.026  1.00 67.50 135 A 1 
ATOM 1097 O OG  . SER A 1 135 ? 5.758   -3.064  -2.731  1.00 59.16 135 A 1 
ATOM 1098 N N   . ARG A 1 136 ? 5.540   0.629   -4.193  1.00 71.27 136 A 1 
ATOM 1099 C CA  . ARG A 1 136 ? 5.436   1.881   -3.430  1.00 70.37 136 A 1 
ATOM 1100 C C   . ARG A 1 136 ? 4.158   1.932   -2.601  1.00 68.25 136 A 1 
ATOM 1101 O O   . ARG A 1 136 ? 4.231   1.938   -1.374  1.00 64.82 136 A 1 
ATOM 1102 C CB  . ARG A 1 136 ? 5.576   3.085   -4.367  1.00 70.15 136 A 1 
ATOM 1103 C CG  . ARG A 1 136 ? 6.982   3.196   -4.973  1.00 67.75 136 A 1 
ATOM 1104 C CD  . ARG A 1 136 ? 7.064   4.342   -5.984  1.00 66.61 136 A 1 
ATOM 1105 N NE  . ARG A 1 136 ? 6.806   5.655   -5.363  1.00 63.07 136 A 1 
ATOM 1106 C CZ  . ARG A 1 136 ? 6.395   6.745   -5.976  1.00 59.08 136 A 1 
ATOM 1107 N NH1 . ARG A 1 136 ? 6.177   6.787   -7.257  1.00 56.16 136 A 1 
ATOM 1108 N NH2 . ARG A 1 136 ? 6.182   7.831   -5.296  1.00 53.75 136 A 1 
ATOM 1109 N N   . LYS A 1 137 ? 3.002   1.982   -3.267  1.00 64.30 137 A 1 
ATOM 1110 C CA  . LYS A 1 137 ? 1.690   2.109   -2.610  1.00 62.22 137 A 1 
ATOM 1111 C C   . LYS A 1 137 ? 0.834   0.866   -2.789  1.00 61.19 137 A 1 
ATOM 1112 O O   . LYS A 1 137 ? 0.142   0.443   -1.867  1.00 56.81 137 A 1 
ATOM 1113 C CB  . LYS A 1 137 ? 0.945   3.329   -3.160  1.00 58.26 137 A 1 
ATOM 1114 C CG  . LYS A 1 137 ? 1.677   4.646   -2.894  1.00 53.33 137 A 1 
ATOM 1115 C CD  . LYS A 1 137 ? 0.848   5.804   -3.443  1.00 50.50 137 A 1 
ATOM 1116 C CE  . LYS A 1 137 ? 1.550   7.127   -3.150  1.00 44.76 137 A 1 
ATOM 1117 N NZ  . LYS A 1 137 ? 0.713   8.269   -3.586  1.00 39.83 137 A 1 
ATOM 1118 N N   . THR A 1 138 ? 0.878   0.300   -3.982  1.00 55.60 138 A 1 
ATOM 1119 C CA  . THR A 1 138 ? 0.037   -0.832  -4.351  1.00 55.17 138 A 1 
ATOM 1120 C C   . THR A 1 138 ? 0.634   -2.121  -3.805  1.00 56.92 138 A 1 
ATOM 1121 O O   . THR A 1 138 ? 1.827   -2.392  -3.940  1.00 52.83 138 A 1 
ATOM 1122 C CB  . THR A 1 138 ? -0.171  -0.897  -5.867  1.00 50.85 138 A 1 
ATOM 1123 O OG1 . THR A 1 138 ? -0.472  0.393   -6.349  1.00 46.15 138 A 1 
ATOM 1124 C CG2 . THR A 1 138 ? -1.352  -1.788  -6.235  1.00 44.41 138 A 1 
ATOM 1125 N N   . ASN A 1 139 ? -0.198  -2.936  -3.165  1.00 52.27 139 A 1 
ATOM 1126 C CA  . ASN A 1 139 ? 0.231   -4.271  -2.767  1.00 52.51 139 A 1 
ATOM 1127 C C   . ASN A 1 139 ? 0.533   -5.093  -4.026  1.00 54.62 139 A 1 
ATOM 1128 O O   . ASN A 1 139 ? -0.341  -5.254  -4.877  1.00 53.21 139 A 1 
ATOM 1129 C CB  . ASN A 1 139 ? -0.845  -4.916  -1.880  1.00 48.77 139 A 1 
ATOM 1130 C CG  . ASN A 1 139 ? -0.402  -6.225  -1.247  1.00 43.96 139 A 1 
ATOM 1131 O OD1 . ASN A 1 139 ? 0.436   -6.966  -1.737  1.00 40.30 139 A 1 
ATOM 1132 N ND2 . ASN A 1 139 ? -0.967  -6.568  -0.117  1.00 39.70 139 A 1 
ATOM 1133 N N   . ILE A 1 140 ? 1.725   -5.662  -4.105  1.00 58.01 140 A 1 
ATOM 1134 C CA  . ILE A 1 140 ? 2.165   -6.396  -5.293  1.00 57.78 140 A 1 
ATOM 1135 C C   . ILE A 1 140 ? 1.276   -7.606  -5.622  1.00 58.06 140 A 1 
ATOM 1136 O O   . ILE A 1 140 ? 1.184   -8.012  -6.773  1.00 55.99 140 A 1 
ATOM 1137 C CB  . ILE A 1 140 ? 3.652   -6.759  -5.126  1.00 55.91 140 A 1 
ATOM 1138 C CG1 . ILE A 1 140 ? 4.436   -6.149  -6.308  1.00 52.74 140 A 1 
ATOM 1139 C CG2 . ILE A 1 140 ? 3.891   -8.267  -4.992  1.00 50.77 140 A 1 
ATOM 1140 C CD1 . ILE A 1 140 ? 5.918   -6.065  -6.055  1.00 47.83 140 A 1 
ATOM 1141 N N   . ARG A 1 141 ? 0.548   -8.118  -4.623  1.00 51.47 141 A 1 
ATOM 1142 C CA  . ARG A 1 141 ? -0.470  -9.161  -4.817  1.00 51.50 141 A 1 
ATOM 1143 C C   . ARG A 1 141 ? -1.601  -8.741  -5.757  1.00 51.97 141 A 1 
ATOM 1144 O O   . ARG A 1 141 ? -2.218  -9.607  -6.353  1.00 50.22 141 A 1 
ATOM 1145 C CB  . ARG A 1 141 ? -1.069  -9.568  -3.470  1.00 49.03 141 A 1 
ATOM 1146 C CG  . ARG A 1 141 ? -0.060  -10.289 -2.578  1.00 45.30 141 A 1 
ATOM 1147 C CD  . ARG A 1 141 ? -0.729  -10.692 -1.266  1.00 43.50 141 A 1 
ATOM 1148 N NE  . ARG A 1 141 ? 0.212   -11.397 -0.383  1.00 40.37 141 A 1 
ATOM 1149 C CZ  . ARG A 1 141 ? -0.072  -11.968 0.770   1.00 36.15 141 A 1 
ATOM 1150 N NH1 . ARG A 1 141 ? -1.276  -11.946 1.270   1.00 35.05 141 A 1 
ATOM 1151 N NH2 . ARG A 1 141 ? 0.860   -12.578 1.446   1.00 33.95 141 A 1 
ATOM 1152 N N   . ASN A 1 142 ? -1.879  -7.445  -5.867  1.00 50.13 142 A 1 
ATOM 1153 C CA  . ASN A 1 142 ? -2.888  -6.912  -6.778  1.00 50.35 142 A 1 
ATOM 1154 C C   . ASN A 1 142 ? -2.327  -6.677  -8.190  1.00 50.85 142 A 1 
ATOM 1155 O O   . ASN A 1 142 ? -3.106  -6.506  -9.113  1.00 49.85 142 A 1 
ATOM 1156 C CB  . ASN A 1 142 ? -3.454  -5.600  -6.213  1.00 48.12 142 A 1 
ATOM 1157 C CG  . ASN A 1 142 ? -4.175  -5.720  -4.882  1.00 44.22 142 A 1 
ATOM 1158 O OD1 . ASN A 1 142 ? -4.413  -6.774  -4.314  1.00 41.41 142 A 1 
ATOM 1159 N ND2 . ASN A 1 142 ? -4.556  -4.601  -4.316  1.00 41.01 142 A 1 
ATOM 1160 N N   . ILE A 1 143 ? -1.010  -6.624  -8.340  1.00 52.20 143 A 1 
ATOM 1161 C CA  . ILE A 1 143 ? -0.322  -6.427  -9.625  1.00 51.45 143 A 1 
ATOM 1162 C C   . ILE A 1 143 ? -0.136  -7.776  -10.325 1.00 51.13 143 A 1 
ATOM 1163 O O   . ILE A 1 143 ? -0.224  -7.870  -11.546 1.00 49.24 143 A 1 
ATOM 1164 C CB  . ILE A 1 143 ? 1.036   -5.719  -9.393  1.00 49.19 143 A 1 
ATOM 1165 C CG1 . ILE A 1 143 ? 0.851   -4.394  -8.623  1.00 46.15 143 A 1 
ATOM 1166 C CG2 . ILE A 1 143 ? 1.766   -5.471  -10.725 1.00 44.74 143 A 1 
ATOM 1167 C CD1 . ILE A 1 143 ? 2.162   -3.760  -8.147  1.00 42.39 143 A 1 
ATOM 1168 N N   . ILE A 1 144 ? 0.092   -8.820  -9.546  1.00 51.09 144 A 1 
ATOM 1169 C CA  . ILE A 1 144 ? 0.400   -10.164 -10.029 1.00 51.02 144 A 1 
ATOM 1170 C C   . ILE A 1 144 ? -0.723  -11.107 -9.588  1.00 50.89 144 A 1 
ATOM 1171 O O   . ILE A 1 144 ? -0.600  -11.845 -8.610  1.00 49.27 144 A 1 
ATOM 1172 C CB  . ILE A 1 144 ? 1.806   -10.593 -9.562  1.00 49.68 144 A 1 
ATOM 1173 C CG1 . ILE A 1 144 ? 2.872   -9.538  -9.952  1.00 46.81 144 A 1 
ATOM 1174 C CG2 . ILE A 1 144 ? 2.137   -11.944 -10.195 1.00 45.38 144 A 1 
ATOM 1175 C CD1 . ILE A 1 144 ? 4.283   -9.853  -9.463  1.00 43.63 144 A 1 
ATOM 1176 N N   . ASP A 1 145 ? -1.849  -11.055 -10.285 1.00 45.84 145 A 1 
ATOM 1177 C CA  . ASP A 1 145 ? -3.061  -11.816 -9.926  1.00 46.06 145 A 1 
ATOM 1178 C C   . ASP A 1 145 ? -3.053  -13.267 -10.455 1.00 45.38 145 A 1 
ATOM 1179 O O   . ASP A 1 145 ? -3.912  -14.074 -10.105 1.00 43.94 145 A 1 
ATOM 1180 C CB  . ASP A 1 145 ? -4.304  -11.018 -10.377 1.00 45.34 145 A 1 
ATOM 1181 C CG  . ASP A 1 145 ? -5.499  -11.084 -9.411  1.00 42.05 145 A 1 
ATOM 1182 O OD1 . ASP A 1 145 ? -5.338  -11.559 -8.258  1.00 40.12 145 A 1 
ATOM 1183 O OD2 . ASP A 1 145 ? -6.578  -10.591 -9.801  1.00 39.97 145 A 1 
ATOM 1184 N N   . THR A 1 146 ? -2.063  -13.614 -11.283 1.00 35.15 146 A 1 
ATOM 1185 C CA  . THR A 1 146 ? -2.004  -14.888 -12.025 1.00 34.92 146 A 1 
ATOM 1186 C C   . THR A 1 146 ? -1.037  -15.923 -11.444 1.00 35.11 146 A 1 
ATOM 1187 O O   . THR A 1 146 ? -0.952  -17.040 -11.955 1.00 33.65 146 A 1 
ATOM 1188 C CB  . THR A 1 146 ? -1.664  -14.621 -13.503 1.00 32.19 146 A 1 
ATOM 1189 O OG1 . THR A 1 146 ? -0.496  -13.840 -13.602 1.00 29.93 146 A 1 
ATOM 1190 C CG2 . THR A 1 146 ? -2.783  -13.859 -14.216 1.00 29.12 146 A 1 
ATOM 1191 N N   . GLY A 1 147 ? -0.302  -15.588 -10.371 1.00 35.56 147 A 1 
ATOM 1192 C CA  . GLY A 1 147 ? 0.665   -16.494 -9.754  1.00 35.28 147 A 1 
ATOM 1193 C C   . GLY A 1 147 ? 0.045   -17.473 -8.755  1.00 35.86 147 A 1 
ATOM 1194 O O   . GLY A 1 147 ? -0.887  -17.146 -8.022  1.00 34.67 147 A 1 
ATOM 1195 N N   . THR A 1 148 ? 0.614   -18.669 -8.650  1.00 31.93 148 A 1 
ATOM 1196 C CA  . THR A 1 148 ? 0.246   -19.627 -7.601  1.00 32.65 148 A 1 
ATOM 1197 C C   . THR A 1 148 ? 0.654   -19.072 -6.244  1.00 33.75 148 A 1 
ATOM 1198 O O   . THR A 1 148 ? 1.830   -18.823 -5.991  1.00 32.34 148 A 1 
ATOM 1199 C CB  . THR A 1 148 ? 0.892   -20.999 -7.830  1.00 29.76 148 A 1 
ATOM 1200 O OG1 . THR A 1 148 ? 0.508   -21.478 -9.096  1.00 27.57 148 A 1 
ATOM 1201 C CG2 . THR A 1 148 ? 0.425   -22.038 -6.812  1.00 26.89 148 A 1 
ATOM 1202 N N   . ARG A 1 149 ? -0.311  -18.872 -5.336  1.00 30.88 149 A 1 
ATOM 1203 C CA  . ARG A 1 149 ? -0.032  -18.366 -3.988  1.00 31.74 149 A 1 
ATOM 1204 C C   . ARG A 1 149 ? 0.683   -19.436 -3.168  1.00 31.89 149 A 1 
ATOM 1205 O O   . ARG A 1 149 ? 0.160   -20.530 -2.997  1.00 31.50 149 A 1 
ATOM 1206 C CB  . ARG A 1 149 ? -1.311  -17.889 -3.290  1.00 30.79 149 A 1 
ATOM 1207 C CG  . ARG A 1 149 ? -1.884  -16.640 -3.978  1.00 28.88 149 A 1 
ATOM 1208 C CD  . ARG A 1 149 ? -3.102  -16.116 -3.213  1.00 28.15 149 A 1 
ATOM 1209 N NE  . ARG A 1 149 ? -3.682  -14.950 -3.898  1.00 25.75 149 A 1 
ATOM 1210 C CZ  . ARG A 1 149 ? -4.812  -14.335 -3.592  1.00 24.43 149 A 1 
ATOM 1211 N NH1 . ARG A 1 149 ? -5.537  -14.679 -2.564  1.00 23.80 149 A 1 
ATOM 1212 N NH2 . ARG A 1 149 ? -5.241  -13.356 -4.342  1.00 23.26 149 A 1 
ATOM 1213 N N   . MET A 1 150 ? 1.830   -19.085 -2.633  1.00 30.03 150 A 1 
ATOM 1214 C CA  . MET A 1 150 ? 2.635   -19.940 -1.769  1.00 30.25 150 A 1 
ATOM 1215 C C   . MET A 1 150 ? 2.845   -19.264 -0.415  1.00 31.31 150 A 1 
ATOM 1216 O O   . MET A 1 150 ? 2.789   -18.043 -0.295  1.00 30.08 150 A 1 
ATOM 1217 C CB  . MET A 1 150 ? 3.958   -20.304 -2.457  1.00 28.06 150 A 1 
ATOM 1218 C CG  . MET A 1 150 ? 3.745   -21.089 -3.753  1.00 25.10 150 A 1 
ATOM 1219 S SD  . MET A 1 150 ? 5.269   -21.650 -4.559  1.00 23.17 150 A 1 
ATOM 1220 C CE  . MET A 1 150 ? 5.756   -23.011 -3.472  1.00 21.09 150 A 1 
ATOM 1221 N N   . ASN A 1 151 ? 3.063   -20.064 0.614   1.00 27.59 151 A 1 
ATOM 1222 C CA  . ASN A 1 151 ? 3.340   -19.602 1.970   1.00 27.99 151 A 1 
ATOM 1223 C C   . ASN A 1 151 ? 4.609   -20.293 2.480   1.00 29.15 151 A 1 
ATOM 1224 O O   . ASN A 1 151 ? 4.550   -21.148 3.356   1.00 28.72 151 A 1 
ATOM 1225 C CB  . ASN A 1 151 ? 2.102   -19.832 2.852   1.00 26.12 151 A 1 
ATOM 1226 C CG  . ASN A 1 151 ? 2.241   -19.147 4.206   1.00 23.50 151 A 1 
ATOM 1227 O OD1 . ASN A 1 151 ? 2.844   -18.096 4.346   1.00 22.03 151 A 1 
ATOM 1228 N ND2 . ASN A 1 151 ? 1.637   -19.675 5.237   1.00 22.07 151 A 1 
ATOM 1229 N N   . ALA A 1 152 ? 5.729   -19.983 1.846   1.00 32.13 152 A 1 
ATOM 1230 C CA  . ALA A 1 152 ? 7.040   -20.466 2.248   1.00 32.41 152 A 1 
ATOM 1231 C C   . ALA A 1 152 ? 7.852   -19.319 2.858   1.00 33.14 152 A 1 
ATOM 1232 O O   . ALA A 1 152 ? 7.830   -18.203 2.347   1.00 31.87 152 A 1 
ATOM 1233 C CB  . ALA A 1 152 ? 7.737   -21.108 1.047   1.00 30.45 152 A 1 
ATOM 1234 N N   . GLU A 1 153 ? 8.542   -19.590 3.947   1.00 28.46 153 A 1 
ATOM 1235 C CA  . GLU A 1 153 ? 9.353   -18.603 4.663   1.00 29.74 153 A 1 
ATOM 1236 C C   . GLU A 1 153 ? 10.734  -18.466 4.014   1.00 30.47 153 A 1 
ATOM 1237 O O   . GLU A 1 153 ? 11.398  -19.459 3.717   1.00 29.46 153 A 1 
ATOM 1238 C CB  . GLU A 1 153 ? 9.405   -18.995 6.147   1.00 28.68 153 A 1 
ATOM 1239 C CG  . GLU A 1 153 ? 9.936   -17.866 7.039   1.00 25.78 153 A 1 
ATOM 1240 C CD  . GLU A 1 153 ? 9.715   -18.130 8.541   1.00 24.12 153 A 1 
ATOM 1241 O OE1 . GLU A 1 153 ? 9.905   -17.166 9.318   1.00 21.85 153 A 1 
ATOM 1242 O OE2 . GLU A 1 153 ? 9.322   -19.258 8.908   1.00 22.56 153 A 1 
ATOM 1243 N N   . ILE A 1 154 ? 11.146  -17.232 3.759   1.00 28.79 154 A 1 
ATOM 1244 C CA  . ILE A 1 154 ? 12.434  -16.884 3.156   1.00 29.23 154 A 1 
ATOM 1245 C C   . ILE A 1 154 ? 13.153  -15.907 4.082   1.00 29.63 154 A 1 
ATOM 1246 O O   . ILE A 1 154 ? 12.565  -14.959 4.597   1.00 28.89 154 A 1 
ATOM 1247 C CB  . ILE A 1 154 ? 12.274  -16.288 1.735   1.00 27.78 154 A 1 
ATOM 1248 C CG1 . ILE A 1 154 ? 11.480  -17.241 0.816   1.00 25.84 154 A 1 
ATOM 1249 C CG2 . ILE A 1 154 ? 13.654  -15.996 1.109   1.00 26.35 154 A 1 
ATOM 1250 C CD1 . ILE A 1 154 ? 11.261  -16.674 -0.585  1.00 24.81 154 A 1 
ATOM 1251 N N   . SER A 1 155 ? 14.454  -16.077 4.232   1.00 28.36 155 A 1 
ATOM 1252 C CA  . SER A 1 155 ? 15.283  -15.288 5.156   1.00 28.97 155 A 1 
ATOM 1253 C C   . SER A 1 155 ? 15.455  -13.803 4.795   1.00 29.81 155 A 1 
ATOM 1254 O O   . SER A 1 155 ? 16.110  -13.068 5.533   1.00 29.01 155 A 1 
ATOM 1255 C CB  . SER A 1 155 ? 16.659  -15.951 5.284   1.00 26.70 155 A 1 
ATOM 1256 O OG  . SER A 1 155 ? 16.523  -17.345 5.483   1.00 24.32 155 A 1 
ATOM 1257 N N   . SER A 1 156 ? 14.918  -13.322 3.667   1.00 31.56 156 A 1 
ATOM 1258 C CA  . SER A 1 156 ? 15.095  -11.941 3.205   1.00 32.70 156 A 1 
ATOM 1259 C C   . SER A 1 156 ? 13.765  -11.183 3.081   1.00 33.39 156 A 1 
ATOM 1260 O O   . SER A 1 156 ? 13.075  -11.308 2.073   1.00 32.51 156 A 1 
ATOM 1261 C CB  . SER A 1 156 ? 15.873  -11.908 1.890   1.00 30.70 156 A 1 
ATOM 1262 O OG  . SER A 1 156 ? 16.207  -10.560 1.590   1.00 28.35 156 A 1 
ATOM 1263 N N   . PRO A 1 157 ? 13.402  -10.315 4.050   1.00 33.28 157 A 1 
ATOM 1264 C CA  . PRO A 1 157 ? 12.151  -9.545  4.032   1.00 33.62 157 A 1 
ATOM 1265 C C   . PRO A 1 157 ? 12.160  -8.338  3.077   1.00 34.29 157 A 1 
ATOM 1266 O O   . PRO A 1 157 ? 11.268  -7.496  3.149   1.00 33.21 157 A 1 
ATOM 1267 C CB  . PRO A 1 157 ? 11.944  -9.114  5.489   1.00 31.65 157 A 1 
ATOM 1268 C CG  . PRO A 1 157 ? 13.367  -8.969  6.015   1.00 30.99 157 A 1 
ATOM 1269 C CD  . PRO A 1 157 ? 14.117  -10.091 5.299   1.00 32.60 157 A 1 
ATOM 1270 N N   . LEU A 1 158 ? 13.183  -8.190  2.261   1.00 32.90 158 A 1 
ATOM 1271 C CA  . LEU A 1 158 ? 13.423  -6.990  1.455   1.00 32.87 158 A 1 
ATOM 1272 C C   . LEU A 1 158 ? 13.147  -7.159  -0.028  1.00 34.58 158 A 1 
ATOM 1273 O O   . LEU A 1 158 ? 12.926  -6.176  -0.724  1.00 33.48 158 A 1 
ATOM 1274 C CB  . LEU A 1 158 ? 14.881  -6.590  1.626   1.00 30.29 158 A 1 
ATOM 1275 C CG  . LEU A 1 158 ? 15.026  -5.099  1.287   1.00 27.11 158 A 1 
ATOM 1276 C CD1 . LEU A 1 158 ? 14.809  -4.288  2.561   1.00 24.55 158 A 1 
ATOM 1277 C CD2 . LEU A 1 158 ? 16.342  -4.865  0.579   1.00 24.88 158 A 1 
ATOM 1278 N N   . ILE A 1 159 ? 13.204  -8.389  -0.496  1.00 39.60 159 A 1 
ATOM 1279 C CA  . ILE A 1 159 ? 12.933  -8.691  -1.881  1.00 40.46 159 A 1 
ATOM 1280 C C   . ILE A 1 159 ? 11.419  -8.725  -2.009  1.00 41.44 159 A 1 
ATOM 1281 O O   . ILE A 1 159 ? 10.760  -9.625  -1.493  1.00 40.49 159 A 1 
ATOM 1282 C CB  . ILE A 1 159 ? 13.641  -9.996  -2.266  1.00 38.43 159 A 1 
ATOM 1283 C CG1 . ILE A 1 159 ? 15.182  -9.831  -2.199  1.00 35.66 159 A 1 
ATOM 1284 C CG2 . ILE A 1 159 ? 13.178  -10.397 -3.650  1.00 35.14 159 A 1 
ATOM 1285 C CD1 . ILE A 1 159 ? 15.953  -11.151 -2.315  1.00 33.15 159 A 1 
ATOM 1286 N N   . VAL A 1 160 ? 10.866  -7.691  -2.656  1.00 41.82 160 A 1 
ATOM 1287 C CA  . VAL A 1 160 ? 9.423   -7.602  -2.897  1.00 42.56 160 A 1 
ATOM 1288 C C   . VAL A 1 160 ? 9.030   -8.535  -4.037  1.00 44.28 160 A 1 
ATOM 1289 O O   . VAL A 1 160 ? 8.017   -9.220  -3.934  1.00 43.16 160 A 1 
ATOM 1290 C CB  . VAL A 1 160 ? 9.025   -6.143  -3.161  1.00 40.22 160 A 1 
ATOM 1291 C CG1 . VAL A 1 160 ? 7.516   -6.014  -3.325  1.00 36.62 160 A 1 
ATOM 1292 C CG2 . VAL A 1 160 ? 9.422   -5.239  -1.990  1.00 35.97 160 A 1 
ATOM 1293 N N   . ALA A 1 161 ? 9.853   -8.628  -5.071  1.00 47.46 161 A 1 
ATOM 1294 C CA  . ALA A 1 161 ? 9.814   -9.713  -6.039  1.00 47.96 161 A 1 
ATOM 1295 C C   . ALA A 1 161 ? 11.196  -9.917  -6.666  1.00 48.53 161 A 1 
ATOM 1296 O O   . ALA A 1 161 ? 11.877  -8.938  -6.966  1.00 47.44 161 A 1 
ATOM 1297 C CB  . ALA A 1 161 ? 8.760   -9.429  -7.111  1.00 45.72 161 A 1 
ATOM 1298 N N   . VAL A 1 162 ? 11.589  -11.178 -6.890  1.00 47.67 162 A 1 
ATOM 1299 C CA  . VAL A 1 162 ? 12.704  -11.567 -7.767  1.00 47.45 162 A 1 
ATOM 1300 C C   . VAL A 1 162 ? 12.119  -12.392 -8.890  1.00 47.89 162 A 1 
ATOM 1301 O O   . VAL A 1 162 ? 11.363  -13.327 -8.638  1.00 46.32 162 A 1 
ATOM 1302 C CB  . VAL A 1 162 ? 13.806  -12.373 -7.052  1.00 44.65 162 A 1 
ATOM 1303 C CG1 . VAL A 1 162 ? 14.872  -12.909 -8.013  1.00 41.36 162 A 1 
ATOM 1304 C CG2 . VAL A 1 162 ? 14.553  -11.495 -6.059  1.00 40.73 162 A 1 
ATOM 1305 N N   . PHE A 1 163 ? 12.487  -12.055 -10.101 1.00 44.71 163 A 1 
ATOM 1306 C CA  . PHE A 1 163 ? 12.152  -12.837 -11.271 1.00 44.95 163 A 1 
ATOM 1307 C C   . PHE A 1 163 ? 13.443  -13.420 -11.834 1.00 44.78 163 A 1 
ATOM 1308 O O   . PHE A 1 163 ? 14.328  -12.677 -12.262 1.00 43.45 163 A 1 
ATOM 1309 C CB  . PHE A 1 163 ? 11.403  -11.971 -12.279 1.00 42.35 163 A 1 
ATOM 1310 C CG  . PHE A 1 163 ? 10.131  -11.351 -11.722 1.00 39.83 163 A 1 
ATOM 1311 C CD1 . PHE A 1 163 ? 8.903   -12.001 -11.889 1.00 37.53 163 A 1 
ATOM 1312 C CD2 . PHE A 1 163 ? 10.175  -10.129 -11.034 1.00 37.27 163 A 1 
ATOM 1313 C CE1 . PHE A 1 163 ? 7.719   -11.423 -11.392 1.00 34.52 163 A 1 
ATOM 1314 C CE2 . PHE A 1 163 ? 8.989   -9.554  -10.532 1.00 34.44 163 A 1 
ATOM 1315 C CZ  . PHE A 1 163 ? 7.760   -10.202 -10.716 1.00 33.65 163 A 1 
ATOM 1316 N N   . GLU A 1 164 ? 13.537  -14.732 -11.798 1.00 39.50 164 A 1 
ATOM 1317 C CA  . GLU A 1 164 ? 14.567  -15.479 -12.506 1.00 39.12 164 A 1 
ATOM 1318 C C   . GLU A 1 164 ? 13.969  -15.920 -13.837 1.00 39.63 164 A 1 
ATOM 1319 O O   . GLU A 1 164 ? 12.892  -16.518 -13.874 1.00 37.66 164 A 1 
ATOM 1320 C CB  . GLU A 1 164 ? 15.057  -16.639 -11.629 1.00 36.87 164 A 1 
ATOM 1321 C CG  . GLU A 1 164 ? 16.275  -17.366 -12.228 1.00 33.82 164 A 1 
ATOM 1322 C CD  . GLU A 1 164 ? 16.956  -18.321 -11.228 1.00 32.26 164 A 1 
ATOM 1323 O OE1 . GLU A 1 164 ? 18.116  -18.698 -11.499 1.00 30.03 164 A 1 
ATOM 1324 O OE2 . GLU A 1 164 ? 16.357  -18.611 -10.167 1.00 29.80 164 A 1 
ATOM 1325 N N   . PHE A 1 165 ? 14.607  -15.536 -14.923 1.00 39.17 165 A 1 
ATOM 1326 C CA  . PHE A 1 165 ? 14.174  -15.911 -16.260 1.00 39.25 165 A 1 
ATOM 1327 C C   . PHE A 1 165 ? 15.166  -16.928 -16.804 1.00 39.57 165 A 1 
ATOM 1328 O O   . PHE A 1 165 ? 16.306  -16.567 -17.100 1.00 37.92 165 A 1 
ATOM 1329 C CB  . PHE A 1 165 ? 14.091  -14.694 -17.179 1.00 36.78 165 A 1 
ATOM 1330 C CG  . PHE A 1 165 ? 13.041  -13.666 -16.821 1.00 34.34 165 A 1 
ATOM 1331 C CD1 . PHE A 1 165 ? 11.788  -13.702 -17.456 1.00 32.03 165 A 1 
ATOM 1332 C CD2 . PHE A 1 165 ? 13.342  -12.635 -15.914 1.00 31.97 165 A 1 
ATOM 1333 C CE1 . PHE A 1 165 ? 10.852  -12.688 -17.206 1.00 29.57 165 A 1 
ATOM 1334 C CE2 . PHE A 1 165 ? 12.402  -11.625 -15.661 1.00 29.51 165 A 1 
ATOM 1335 C CZ  . PHE A 1 165 ? 11.162  -11.646 -16.318 1.00 28.99 165 A 1 
ATOM 1336 N N   . ASP A 1 166 ? 14.720  -18.155 -16.970 1.00 35.48 166 A 1 
ATOM 1337 C CA  . ASP A 1 166 ? 15.469  -19.194 -17.659 1.00 35.64 166 A 1 
ATOM 1338 C C   . ASP A 1 166 ? 14.855  -19.382 -19.050 1.00 36.18 166 A 1 
ATOM 1339 O O   . ASP A 1 166 ? 13.800  -19.991 -19.220 1.00 34.81 166 A 1 
ATOM 1340 C CB  . ASP A 1 166 ? 15.526  -20.464 -16.795 1.00 33.28 166 A 1 
ATOM 1341 C CG  . ASP A 1 166 ? 16.685  -21.399 -17.181 1.00 30.97 166 A 1 
ATOM 1342 O OD1 . ASP A 1 166 ? 17.509  -20.996 -18.040 1.00 28.78 166 A 1 
ATOM 1343 O OD2 . ASP A 1 166 ? 16.756  -22.494 -16.580 1.00 28.60 166 A 1 
ATOM 1344 N N   . GLY A 1 167 ? 15.464  -18.733 -20.054 1.00 34.94 167 A 1 
ATOM 1345 C CA  . GLY A 1 167 ? 15.029  -18.832 -21.445 1.00 34.88 167 A 1 
ATOM 1346 C C   . GLY A 1 167 ? 13.996  -17.782 -21.918 1.00 35.17 167 A 1 
ATOM 1347 O O   . GLY A 1 167 ? 13.730  -16.785 -21.250 1.00 33.40 167 A 1 
ATOM 1348 N N   . PRO A 1 168 ? 13.429  -17.963 -23.132 1.00 34.44 168 A 1 
ATOM 1349 C CA  . PRO A 1 168 ? 12.576  -16.963 -23.787 1.00 34.49 168 A 1 
ATOM 1350 C C   . PRO A 1 168 ? 11.134  -16.883 -23.252 1.00 34.69 168 A 1 
ATOM 1351 O O   . PRO A 1 168 ? 10.378  -16.013 -23.691 1.00 33.58 168 A 1 
ATOM 1352 C CB  . PRO A 1 168 ? 12.613  -17.344 -25.274 1.00 32.59 168 A 1 
ATOM 1353 C CG  . PRO A 1 168 ? 12.801  -18.860 -25.251 1.00 31.88 168 A 1 
ATOM 1354 C CD  . PRO A 1 168 ? 13.693  -19.077 -24.027 1.00 32.90 168 A 1 
ATOM 1355 N N   . LEU A 1 169 ? 10.752  -17.772 -22.339 1.00 29.67 169 A 1 
ATOM 1356 C CA  . LEU A 1 169 ? 9.425   -17.825 -21.729 1.00 29.59 169 A 1 
ATOM 1357 C C   . LEU A 1 169 ? 9.491   -17.251 -20.307 1.00 30.92 169 A 1 
ATOM 1358 O O   . LEU A 1 169 ? 10.454  -17.471 -19.582 1.00 29.46 169 A 1 
ATOM 1359 C CB  . LEU A 1 169 ? 8.895   -19.271 -21.797 1.00 26.71 169 A 1 
ATOM 1360 C CG  . LEU A 1 169 ? 8.507   -19.707 -23.229 1.00 24.17 169 A 1 
ATOM 1361 C CD1 . LEU A 1 169 ? 8.429   -21.229 -23.334 1.00 22.08 169 A 1 
ATOM 1362 C CD2 . LEU A 1 169 ? 7.154   -19.137 -23.655 1.00 21.86 169 A 1 
ATOM 1363 N N   . HIS A 1 170 ? 8.476   -16.486 -19.927 1.00 37.08 170 A 1 
ATOM 1364 C CA  . HIS A 1 170 ? 8.363   -15.744 -18.663 1.00 37.40 170 A 1 
ATOM 1365 C C   . HIS A 1 170 ? 8.111   -16.636 -17.420 1.00 38.13 170 A 1 
ATOM 1366 O O   . HIS A 1 170 ? 7.413   -16.228 -16.489 1.00 37.16 170 A 1 
ATOM 1367 C CB  . HIS A 1 170 ? 7.269   -14.677 -18.834 1.00 35.24 170 A 1 
ATOM 1368 C CG  . HIS A 1 170 ? 7.547   -13.667 -19.923 1.00 33.00 170 A 1 
ATOM 1369 N ND1 . HIS A 1 170 ? 8.549   -12.731 -19.906 1.00 30.95 170 A 1 
ATOM 1370 C CD2 . HIS A 1 170 ? 6.844   -13.485 -21.081 1.00 30.41 170 A 1 
ATOM 1371 C CE1 . HIS A 1 170 ? 8.455   -12.000 -21.026 1.00 28.26 170 A 1 
ATOM 1372 N NE2 . HIS A 1 170 ? 7.424   -12.422 -21.775 1.00 28.50 170 A 1 
ATOM 1373 N N   . ASP A 1 171 ? 8.663   -17.843 -17.387 1.00 33.24 171 A 1 
ATOM 1374 C CA  . ASP A 1 171 ? 8.165   -18.952 -16.564 1.00 33.48 171 A 1 
ATOM 1375 C C   . ASP A 1 171 ? 8.926   -19.168 -15.244 1.00 34.69 171 A 1 
ATOM 1376 O O   . ASP A 1 171 ? 9.092   -20.290 -14.786 1.00 33.52 171 A 1 
ATOM 1377 C CB  . ASP A 1 171 ? 8.071   -20.230 -17.423 1.00 30.64 171 A 1 
ATOM 1378 C CG  . ASP A 1 171 ? 6.956   -20.182 -18.481 1.00 27.77 171 A 1 
ATOM 1379 O OD1 . ASP A 1 171 ? 6.056   -19.317 -18.366 1.00 25.56 171 A 1 
ATOM 1380 O OD2 . ASP A 1 171 ? 7.009   -21.019 -19.408 1.00 25.28 171 A 1 
ATOM 1381 N N   . GLY A 1 172 ? 9.388   -18.114 -14.584 1.00 39.79 172 A 1 
ATOM 1382 C CA  . GLY A 1 172 ? 10.145  -18.268 -13.328 1.00 40.08 172 A 1 
ATOM 1383 C C   . GLY A 1 172 ? 10.011  -17.116 -12.334 1.00 41.60 172 A 1 
ATOM 1384 O O   . GLY A 1 172 ? 10.941  -16.814 -11.594 1.00 40.60 172 A 1 
ATOM 1385 N N   . ALA A 1 173 ? 8.859   -16.440 -12.310 1.00 46.59 173 A 1 
ATOM 1386 C CA  . ALA A 1 173 ? 8.643   -15.310 -11.425 1.00 47.29 173 A 1 
ATOM 1387 C C   . ALA A 1 173 ? 8.281   -15.762 -10.002 1.00 48.83 173 A 1 
ATOM 1388 O O   . ALA A 1 173 ? 7.347   -16.533 -9.802  1.00 47.98 173 A 1 
ATOM 1389 C CB  . ALA A 1 173 ? 7.564   -14.429 -12.053 1.00 44.81 173 A 1 
ATOM 1390 N N   . MET A 1 174 ? 8.978   -15.237 -8.995  1.00 47.16 174 A 1 
ATOM 1391 C CA  . MET A 1 174 ? 8.663   -15.441 -7.583  1.00 48.65 174 A 1 
ATOM 1392 C C   . MET A 1 174 ? 8.507   -14.097 -6.875  1.00 50.54 174 A 1 
ATOM 1393 O O   . MET A 1 174 ? 9.405   -13.257 -6.895  1.00 50.68 174 A 1 
ATOM 1394 C CB  . MET A 1 174 ? 9.742   -16.316 -6.946  1.00 47.47 174 A 1 
ATOM 1395 C CG  . MET A 1 174 ? 9.423   -16.630 -5.483  1.00 42.67 174 A 1 
ATOM 1396 S SD  . MET A 1 174 ? 10.509  -17.856 -4.716  1.00 40.08 174 A 1 
ATOM 1397 C CE  . MET A 1 174 ? 12.115  -17.028 -4.832  1.00 38.42 174 A 1 
ATOM 1398 N N   . VAL A 1 175 ? 7.362   -13.895 -6.220  1.00 50.06 175 A 1 
ATOM 1399 C CA  . VAL A 1 175 ? 7.070   -12.689 -5.439  1.00 50.66 175 A 1 
ATOM 1400 C C   . VAL A 1 175 ? 7.328   -12.968 -3.973  1.00 51.61 175 A 1 
ATOM 1401 O O   . VAL A 1 175 ? 6.703   -13.849 -3.389  1.00 51.02 175 A 1 
ATOM 1402 C CB  . VAL A 1 175 ? 5.634   -12.206 -5.656  1.00 48.88 175 A 1 
ATOM 1403 C CG1 . VAL A 1 175 ? 5.346   -10.924 -4.862  1.00 45.19 175 A 1 
ATOM 1404 C CG2 . VAL A 1 175 ? 5.400   -11.914 -7.134  1.00 43.97 175 A 1 
ATOM 1405 N N   . ILE A 1 176 ? 8.210   -12.195 -3.374  1.00 47.49 176 A 1 
ATOM 1406 C CA  . ILE A 1 176 ? 8.589   -12.310 -1.967  1.00 47.64 176 A 1 
ATOM 1407 C C   . ILE A 1 176 ? 8.096   -11.069 -1.232  1.00 48.47 176 A 1 
ATOM 1408 O O   . ILE A 1 176 ? 8.415   -9.939  -1.594  1.00 47.56 176 A 1 
ATOM 1409 C CB  . ILE A 1 176 ? 10.108  -12.527 -1.814  1.00 45.24 176 A 1 
ATOM 1410 C CG1 . ILE A 1 176 ? 10.587  -13.741 -2.652  1.00 41.94 176 A 1 
ATOM 1411 C CG2 . ILE A 1 176 ? 10.453  -12.700 -0.324  1.00 40.88 176 A 1 
ATOM 1412 C CD1 . ILE A 1 176 ? 12.107  -13.893 -2.725  1.00 39.05 176 A 1 
ATOM 1413 N N   . GLN A 1 177 ? 7.310   -11.278 -0.183  1.00 49.01 177 A 1 
ATOM 1414 C CA  . GLN A 1 177 ? 6.779   -10.197 0.633   1.00 49.78 177 A 1 
ATOM 1415 C C   . GLN A 1 177 ? 6.933   -10.539 2.115   1.00 50.14 177 A 1 
ATOM 1416 O O   . GLN A 1 177 ? 6.482   -11.590 2.561   1.00 49.06 177 A 1 
ATOM 1417 C CB  . GLN A 1 177 ? 5.316   -9.934  0.235   1.00 48.42 177 A 1 
ATOM 1418 C CG  . GLN A 1 177 ? 4.801   -8.623  0.839   1.00 45.80 177 A 1 
ATOM 1419 C CD  . GLN A 1 177 ? 3.371   -8.283  0.440   1.00 43.33 177 A 1 
ATOM 1420 O OE1 . GLN A 1 177 ? 2.545   -9.116  0.101   1.00 41.66 177 A 1 
ATOM 1421 N NE2 . GLN A 1 177 ? 3.000   -7.017  0.507   1.00 39.35 177 A 1 
ATOM 1422 N N   . ASN A 1 178 ? 7.530   -9.633  2.894   1.00 48.33 178 A 1 
ATOM 1423 C CA  . ASN A 1 178 ? 7.733   -9.797  4.338   1.00 49.27 178 A 1 
ATOM 1424 C C   . ASN A 1 178 ? 8.448   -11.109 4.729   1.00 50.37 178 A 1 
ATOM 1425 O O   . ASN A 1 178 ? 8.134   -11.698 5.760   1.00 49.36 178 A 1 
ATOM 1426 C CB  . ASN A 1 178 ? 6.393   -9.597  5.080   1.00 47.58 178 A 1 
ATOM 1427 C CG  . ASN A 1 178 ? 5.774   -8.236  4.846   1.00 44.60 178 A 1 
ATOM 1428 O OD1 . ASN A 1 178 ? 6.442   -7.254  4.575   1.00 41.76 178 A 1 
ATOM 1429 N ND2 . ASN A 1 178 ? 4.471   -8.129  4.948   1.00 40.59 178 A 1 
ATOM 1430 N N   . GLY A 1 179 ? 9.393   -11.573 3.908   1.00 42.35 179 A 1 
ATOM 1431 C CA  . GLY A 1 179 ? 10.123  -12.819 4.164   1.00 42.25 179 A 1 
ATOM 1432 C C   . GLY A 1 179 ? 9.370   -14.093 3.778   1.00 44.10 179 A 1 
ATOM 1433 O O   . GLY A 1 179 ? 9.839   -15.178 4.099   1.00 42.89 179 A 1 
ATOM 1434 N N   . HIS A 1 180 ? 8.230   -13.983 3.080   1.00 43.84 180 A 1 
ATOM 1435 C CA  . HIS A 1 180 ? 7.461   -15.128 2.587   1.00 45.51 180 A 1 
ATOM 1436 C C   . HIS A 1 180 ? 7.301   -15.078 1.067   1.00 46.83 180 A 1 
ATOM 1437 O O   . HIS A 1 180 ? 7.113   -14.005 0.491   1.00 46.52 180 A 1 
ATOM 1438 C CB  . HIS A 1 180 ? 6.097   -15.178 3.282   1.00 43.66 180 A 1 
ATOM 1439 C CG  . HIS A 1 180 ? 6.197   -15.344 4.778   1.00 39.44 180 A 1 
ATOM 1440 N ND1 . HIS A 1 180 ? 6.462   -16.511 5.466   1.00 36.72 180 A 1 
ATOM 1441 C CD2 . HIS A 1 180 ? 6.061   -14.351 5.707   1.00 35.31 180 A 1 
ATOM 1442 C CE1 . HIS A 1 180 ? 6.487   -16.230 6.777   1.00 33.12 180 A 1 
ATOM 1443 N NE2 . HIS A 1 180 ? 6.242   -14.922 6.980   1.00 32.97 180 A 1 
ATOM 1444 N N   . ILE A 1 181 ? 7.301   -16.235 0.418   1.00 43.80 181 A 1 
ATOM 1445 C CA  . ILE A 1 181 ? 6.863   -16.367 -0.974  1.00 44.17 181 A 1 
ATOM 1446 C C   . ILE A 1 181 ? 5.355   -16.103 -1.013  1.00 45.42 181 A 1 
ATOM 1447 O O   . ILE A 1 181 ? 4.560   -16.852 -0.445  1.00 45.09 181 A 1 
ATOM 1448 C CB  . ILE A 1 181 ? 7.214   -17.744 -1.577  1.00 41.93 181 A 1 
ATOM 1449 C CG1 . ILE A 1 181 ? 8.725   -18.039 -1.484  1.00 38.39 181 A 1 
ATOM 1450 C CG2 . ILE A 1 181 ? 6.757   -17.783 -3.046  1.00 37.46 181 A 1 
ATOM 1451 C CD1 . ILE A 1 181 ? 9.133   -19.450 -1.927  1.00 35.91 181 A 1 
ATOM 1452 N N   . ALA A 1 182 ? 4.969   -15.004 -1.663  1.00 47.60 182 A 1 
ATOM 1453 C CA  . ALA A 1 182 ? 3.577   -14.607 -1.825  1.00 47.93 182 A 1 
ATOM 1454 C C   . ALA A 1 182 ? 2.932   -15.264 -3.054  1.00 47.85 182 A 1 
ATOM 1455 O O   . ALA A 1 182 ? 1.753   -15.622 -3.002  1.00 47.57 182 A 1 
ATOM 1456 C CB  . ALA A 1 182 ? 3.522   -13.076 -1.897  1.00 47.02 182 A 1 
ATOM 1457 N N   . ALA A 1 183 ? 3.684   -15.402 -4.141  1.00 46.74 183 A 1 
ATOM 1458 C CA  . ALA A 1 183 ? 3.267   -16.088 -5.358  1.00 47.38 183 A 1 
ATOM 1459 C C   . ALA A 1 183 ? 4.485   -16.601 -6.139  1.00 48.72 183 A 1 
ATOM 1460 O O   . ALA A 1 183 ? 5.563   -16.015 -6.050  1.00 48.13 183 A 1 
ATOM 1461 C CB  . ALA A 1 183 ? 2.413   -15.140 -6.208  1.00 44.77 183 A 1 
ATOM 1462 N N   . ALA A 1 184 ? 4.304   -17.665 -6.916  1.00 42.30 184 A 1 
ATOM 1463 C CA  . ALA A 1 184 ? 5.300   -18.202 -7.842  1.00 41.85 184 A 1 
ATOM 1464 C C   . ALA A 1 184 ? 4.641   -18.602 -9.171  1.00 42.06 184 A 1 
ATOM 1465 O O   . ALA A 1 184 ? 3.442   -18.885 -9.201  1.00 41.09 184 A 1 
ATOM 1466 C CB  . ALA A 1 184 ? 6.022   -19.381 -7.179  1.00 39.71 184 A 1 
ATOM 1467 N N   . GLY A 1 185 ? 5.418   -18.632 -10.258 1.00 39.23 185 A 1 
ATOM 1468 C CA  . GLY A 1 185 ? 4.913   -18.964 -11.594 1.00 38.80 185 A 1 
ATOM 1469 C C   . GLY A 1 185 ? 4.003   -17.868 -12.153 1.00 39.51 185 A 1 
ATOM 1470 O O   . GLY A 1 185 ? 2.905   -18.140 -12.620 1.00 38.37 185 A 1 
ATOM 1471 N N   . CYS A 1 186 ? 4.422   -16.607 -12.016 1.00 35.58 186 A 1 
ATOM 1472 C CA  . CYS A 1 186 ? 3.634   -15.447 -12.410 1.00 35.52 186 A 1 
ATOM 1473 C C   . CYS A 1 186 ? 3.882   -15.101 -13.880 1.00 37.04 186 A 1 
ATOM 1474 O O   . CYS A 1 186 ? 5.032   -14.982 -14.297 1.00 35.49 186 A 1 
ATOM 1475 C CB  . CYS A 1 186 ? 3.987   -14.256 -11.518 1.00 32.46 186 A 1 
ATOM 1476 S SG  . CYS A 1 186 ? 3.779   -14.645 -9.760  1.00 29.08 186 A 1 
ATOM 1477 N N   . PHE A 1 187 ? 2.811   -14.835 -14.628 1.00 37.99 187 A 1 
ATOM 1478 C CA  . PHE A 1 187 ? 2.934   -14.176 -15.926 1.00 38.00 187 A 1 
ATOM 1479 C C   . PHE A 1 187 ? 3.174   -12.686 -15.717 1.00 39.29 187 A 1 
ATOM 1480 O O   . PHE A 1 187 ? 2.447   -12.030 -14.965 1.00 37.72 187 A 1 
ATOM 1481 C CB  . PHE A 1 187 ? 1.692   -14.437 -16.783 1.00 34.68 187 A 1 
ATOM 1482 C CG  . PHE A 1 187 ? 1.597   -15.881 -17.233 1.00 31.63 187 A 1 
ATOM 1483 C CD1 . PHE A 1 187 ? 2.349   -16.324 -18.336 1.00 29.31 187 A 1 
ATOM 1484 C CD2 . PHE A 1 187 ? 0.789   -16.791 -16.529 1.00 28.59 187 A 1 
ATOM 1485 C CE1 . PHE A 1 187 ? 2.295   -17.672 -18.730 1.00 26.30 187 A 1 
ATOM 1486 C CE2 . PHE A 1 187 ? 0.739   -18.142 -16.924 1.00 26.16 187 A 1 
ATOM 1487 C CZ  . PHE A 1 187 ? 1.495   -18.582 -18.024 1.00 25.23 187 A 1 
ATOM 1488 N N   . LEU A 1 188 ? 4.204   -12.151 -16.371 1.00 40.61 188 A 1 
ATOM 1489 C CA  . LEU A 1 188 ? 4.478   -10.723 -16.321 1.00 41.30 188 A 1 
ATOM 1490 C C   . LEU A 1 188 ? 3.642   -9.995  -17.374 1.00 41.97 188 A 1 
ATOM 1491 O O   . LEU A 1 188 ? 3.590   -10.442 -18.521 1.00 40.46 188 A 1 
ATOM 1492 C CB  . LEU A 1 188 ? 5.974   -10.456 -16.499 1.00 38.93 188 A 1 
ATOM 1493 C CG  . LEU A 1 188 ? 6.800   -10.954 -15.306 1.00 36.40 188 A 1 
ATOM 1494 C CD1 . LEU A 1 188 ? 8.279   -10.739 -15.604 1.00 34.15 188 A 1 
ATOM 1495 C CD2 . LEU A 1 188 ? 6.457   -10.214 -14.015 1.00 34.02 188 A 1 
ATOM 1496 N N   . PRO A 1 189 ? 3.003   -8.871  -17.004 1.00 38.60 189 A 1 
ATOM 1497 C CA  . PRO A 1 189 ? 2.296   -8.056  -17.971 1.00 38.93 189 A 1 
ATOM 1498 C C   . PRO A 1 189 ? 3.294   -7.494  -18.986 1.00 39.54 189 A 1 
ATOM 1499 O O   . PRO A 1 189 ? 4.369   -7.013  -18.626 1.00 38.27 189 A 1 
ATOM 1500 C CB  . PRO A 1 189 ? 1.592   -6.972  -17.155 1.00 36.14 189 A 1 
ATOM 1501 C CG  . PRO A 1 189 ? 2.468   -6.817  -15.917 1.00 34.79 189 A 1 
ATOM 1502 C CD  . PRO A 1 189 ? 3.004   -8.227  -15.695 1.00 35.56 189 A 1 
ATOM 1503 N N   . LEU A 1 190 ? 2.931   -7.573  -20.254 1.00 41.98 190 A 1 
ATOM 1504 C CA  . LEU A 1 190 ? 3.642   -6.912  -21.337 1.00 42.28 190 A 1 
ATOM 1505 C C   . LEU A 1 190 ? 2.921   -5.611  -21.668 1.00 42.90 190 A 1 
ATOM 1506 O O   . LEU A 1 190 ? 1.700   -5.531  -21.545 1.00 40.65 190 A 1 
ATOM 1507 C CB  . LEU A 1 190 ? 3.746   -7.845  -22.554 1.00 38.85 190 A 1 
ATOM 1508 C CG  . LEU A 1 190 ? 4.589   -9.113  -22.306 1.00 35.88 190 A 1 
ATOM 1509 C CD1 . LEU A 1 190 ? 4.535   -10.015 -23.541 1.00 33.50 190 A 1 
ATOM 1510 C CD2 . LEU A 1 190 ? 6.057   -8.790  -22.024 1.00 33.42 190 A 1 
ATOM 1511 N N   . SER A 1 191 ? 3.674   -4.607  -22.090 1.00 40.39 191 A 1 
ATOM 1512 C CA  . SER A 1 191 ? 3.074   -3.373  -22.587 1.00 41.04 191 A 1 
ATOM 1513 C C   . SER A 1 191 ? 2.332   -3.634  -23.899 1.00 41.66 191 A 1 
ATOM 1514 O O   . SER A 1 191 ? 2.881   -4.254  -24.817 1.00 39.37 191 A 1 
ATOM 1515 C CB  . SER A 1 191 ? 4.143   -2.303  -22.779 1.00 37.79 191 A 1 
ATOM 1516 O OG  . SER A 1 191 ? 3.600   -1.138  -23.353 1.00 34.60 191 A 1 
ATOM 1517 N N   . ASP A 1 192 ? 1.125   -3.099  -24.004 1.00 36.65 192 A 1 
ATOM 1518 C CA  . ASP A 1 192 ? 0.325   -3.100  -25.234 1.00 37.85 192 A 1 
ATOM 1519 C C   . ASP A 1 192 ? 0.770   -2.001  -26.217 1.00 37.71 192 A 1 
ATOM 1520 O O   . ASP A 1 192 ? 0.259   -1.895  -27.334 1.00 36.08 192 A 1 
ATOM 1521 C CB  . ASP A 1 192 ? -1.166  -2.965  -24.877 1.00 36.99 192 A 1 
ATOM 1522 C CG  . ASP A 1 192 ? -1.752  -4.192  -24.166 1.00 34.43 192 A 1 
ATOM 1523 O OD1 . ASP A 1 192 ? -1.315  -5.319  -24.486 1.00 32.49 192 A 1 
ATOM 1524 O OD2 . ASP A 1 192 ? -2.683  -3.992  -23.357 1.00 31.92 192 A 1 
ATOM 1525 N N   . GLN A 1 193 ? 1.731   -1.161  -25.838 1.00 37.60 193 A 1 
ATOM 1526 C CA  . GLN A 1 193 ? 2.199   -0.063  -26.676 1.00 38.29 193 A 1 
ATOM 1527 C C   . GLN A 1 193 ? 3.009   -0.580  -27.870 1.00 38.86 193 A 1 
ATOM 1528 O O   . GLN A 1 193 ? 4.070   -1.193  -27.732 1.00 37.36 193 A 1 
ATOM 1529 C CB  . GLN A 1 193 ? 3.015   0.956   -25.865 1.00 36.23 193 A 1 
ATOM 1530 C CG  . GLN A 1 193 ? 2.192   1.663   -24.773 1.00 33.34 193 A 1 
ATOM 1531 C CD  . GLN A 1 193 ? 2.969   2.768   -24.067 1.00 31.38 193 A 1 
ATOM 1532 O OE1 . GLN A 1 193 ? 4.021   3.216   -24.499 1.00 30.47 193 A 1 
ATOM 1533 N NE2 . GLN A 1 193 ? 2.476   3.274   -22.958 1.00 28.96 193 A 1 
ATOM 1534 N N   . GLN A 1 194 ? 2.551   -0.241  -29.080 1.00 34.03 194 A 1 
ATOM 1535 C CA  . GLN A 1 194 ? 3.202   -0.627  -30.341 1.00 34.29 194 A 1 
ATOM 1536 C C   . GLN A 1 194 ? 4.538   0.097   -30.598 1.00 36.01 194 A 1 
ATOM 1537 O O   . GLN A 1 194 ? 5.289   -0.286  -31.495 1.00 34.93 194 A 1 
ATOM 1538 C CB  . GLN A 1 194 ? 2.224   -0.397  -31.507 1.00 32.06 194 A 1 
ATOM 1539 C CG  . GLN A 1 194 ? 0.996   -1.326  -31.430 1.00 28.81 194 A 1 
ATOM 1540 C CD  . GLN A 1 194 ? 0.079   -1.204  -32.646 1.00 26.51 194 A 1 
ATOM 1541 O OE1 . GLN A 1 194 ? 0.265   -0.403  -33.548 1.00 25.43 194 A 1 
ATOM 1542 N NE2 . GLN A 1 194 ? -0.954  -2.011  -32.721 1.00 24.94 194 A 1 
ATOM 1543 N N   . GLY A 1 195 ? 4.853   1.147   -29.813 1.00 39.67 195 A 1 
ATOM 1544 C CA  . GLY A 1 195 ? 6.043   1.992   -29.978 1.00 40.90 195 A 1 
ATOM 1545 C C   . GLY A 1 195 ? 7.307   1.508   -29.261 1.00 41.99 195 A 1 
ATOM 1546 O O   . GLY A 1 195 ? 8.324   2.204   -29.296 1.00 40.82 195 A 1 
ATOM 1547 N N   . ILE A 1 196 ? 7.289   0.343   -28.609 1.00 42.54 196 A 1 
ATOM 1548 C CA  . ILE A 1 196 ? 8.461   -0.174  -27.892 1.00 43.53 196 A 1 
ATOM 1549 C C   . ILE A 1 196 ? 9.560   -0.517  -28.899 1.00 44.67 196 A 1 
ATOM 1550 O O   . ILE A 1 196 ? 9.344   -1.258  -29.862 1.00 43.31 196 A 1 
ATOM 1551 C CB  . ILE A 1 196 ? 8.102   -1.389  -27.005 1.00 41.17 196 A 1 
ATOM 1552 C CG1 . ILE A 1 196 ? 7.001   -1.014  -25.989 1.00 38.41 196 A 1 
ATOM 1553 C CG2 . ILE A 1 196 ? 9.351   -1.897  -26.257 1.00 37.95 196 A 1 
ATOM 1554 C CD1 . ILE A 1 196 ? 6.453   -2.227  -25.232 1.00 36.05 196 A 1 
ATOM 1555 N N   . ARG A 1 197 ? 10.774  -0.002  -28.665 1.00 39.62 197 A 1 
ATOM 1556 C CA  . ARG A 1 197 ? 11.927  -0.330  -29.511 1.00 41.16 197 A 1 
ATOM 1557 C C   . ARG A 1 197 ? 12.113  -1.850  -29.561 1.00 41.63 197 A 1 
ATOM 1558 O O   . ARG A 1 197 ? 12.243  -2.496  -28.524 1.00 40.30 197 A 1 
ATOM 1559 C CB  . ARG A 1 197 ? 13.212  0.351   -29.005 1.00 39.35 197 A 1 
ATOM 1560 C CG  . ARG A 1 197 ? 13.223  1.874   -29.233 1.00 36.30 197 A 1 
ATOM 1561 C CD  . ARG A 1 197 ? 14.589  2.453   -28.836 1.00 35.08 197 A 1 
ATOM 1562 N NE  . ARG A 1 197 ? 14.679  3.903   -29.104 1.00 32.56 197 A 1 
ATOM 1563 C CZ  . ARG A 1 197 ? 15.754  4.665   -28.958 1.00 30.27 197 A 1 
ATOM 1564 N NH1 . ARG A 1 197 ? 16.896  4.192   -28.545 1.00 29.49 197 A 1 
ATOM 1565 N NH2 . ARG A 1 197 ? 15.701  5.943   -29.225 1.00 28.76 197 A 1 
ATOM 1566 N N   . LYS A 1 198 ? 12.219  -2.404  -30.769 1.00 39.48 198 A 1 
ATOM 1567 C CA  . LYS A 1 198 ? 12.450  -3.845  -30.993 1.00 40.28 198 A 1 
ATOM 1568 C C   . LYS A 1 198 ? 13.737  -4.368  -30.341 1.00 41.24 198 A 1 
ATOM 1569 O O   . LYS A 1 198 ? 13.860  -5.568  -30.152 1.00 39.87 198 A 1 
ATOM 1570 C CB  . LYS A 1 198 ? 12.472  -4.153  -32.498 1.00 37.01 198 A 1 
ATOM 1571 C CG  . LYS A 1 198 ? 11.108  -3.950  -33.178 1.00 33.51 198 A 1 
ATOM 1572 C CD  . LYS A 1 198 ? 11.168  -4.383  -34.646 1.00 31.32 198 A 1 
ATOM 1573 C CE  . LYS A 1 198 ? 9.802   -4.192  -35.318 1.00 27.92 198 A 1 
ATOM 1574 N NZ  . LYS A 1 198 ? 9.814   -4.603  -36.743 1.00 25.05 198 A 1 
ATOM 1575 N N   . SER A 1 199 ? 14.665  -3.466  -30.005 1.00 46.39 199 A 1 
ATOM 1576 C CA  . SER A 1 199 ? 15.909  -3.775  -29.298 1.00 47.60 199 A 1 
ATOM 1577 C C   . SER A 1 199 ? 15.726  -4.073  -27.806 1.00 50.71 199 A 1 
ATOM 1578 O O   . SER A 1 199 ? 16.669  -4.535  -27.173 1.00 47.68 199 A 1 
ATOM 1579 C CB  . SER A 1 199 ? 16.885  -2.604  -29.452 1.00 41.89 199 A 1 
ATOM 1580 O OG  . SER A 1 199 ? 16.305  -1.402  -28.977 1.00 36.58 199 A 1 
ATOM 1581 N N   . PHE A 1 200 ? 14.558  -3.782  -27.223 1.00 54.43 200 A 1 
ATOM 1582 C CA  . PHE A 1 200 ? 14.306  -4.161  -25.837 1.00 56.90 200 A 1 
ATOM 1583 C C   . PHE A 1 200 ? 13.958  -5.647  -25.746 1.00 59.40 200 A 1 
ATOM 1584 O O   . PHE A 1 200 ? 12.976  -6.116  -26.332 1.00 56.87 200 A 1 
ATOM 1585 C CB  . PHE A 1 200 ? 13.229  -3.272  -25.209 1.00 54.38 200 A 1 
ATOM 1586 C CG  . PHE A 1 200 ? 13.609  -1.815  -24.998 1.00 52.07 200 A 1 
ATOM 1587 C CD1 . PHE A 1 200 ? 14.923  -1.440  -24.663 1.00 49.27 200 A 1 
ATOM 1588 C CD2 . PHE A 1 200 ? 12.610  -0.824  -25.083 1.00 48.63 200 A 1 
ATOM 1589 C CE1 . PHE A 1 200 ? 15.239  -0.088  -24.430 1.00 45.77 200 A 1 
ATOM 1590 C CE2 . PHE A 1 200 ? 12.925  0.525   -24.842 1.00 46.87 200 A 1 
ATOM 1591 C CZ  . PHE A 1 200 ? 14.242  0.894   -24.520 1.00 45.89 200 A 1 
ATOM 1592 N N   . GLY A 1 201 ? 14.755  -6.377  -24.974 1.00 59.14 201 A 1 
ATOM 1593 C CA  . GLY A 1 201 ? 14.501  -7.768  -24.630 1.00 62.12 201 A 1 
ATOM 1594 C C   . GLY A 1 201 ? 13.188  -7.969  -23.859 1.00 66.15 201 A 1 
ATOM 1595 O O   . GLY A 1 201 ? 12.519  -7.014  -23.443 1.00 64.68 201 A 1 
ATOM 1596 N N   . THR A 1 202 ? 12.811  -9.226  -23.657 1.00 63.72 202 A 1 
ATOM 1597 C CA  . THR A 1 202 ? 11.562  -9.607  -22.978 1.00 64.12 202 A 1 
ATOM 1598 C C   . THR A 1 202 ? 11.453  -9.013  -21.571 1.00 66.91 202 A 1 
ATOM 1599 O O   . THR A 1 202 ? 10.396  -8.488  -21.222 1.00 65.36 202 A 1 
ATOM 1600 C CB  . THR A 1 202 ? 11.431  -11.134 -22.909 1.00 59.57 202 A 1 
ATOM 1601 O OG1 . THR A 1 202 ? 12.644  -11.686 -22.454 1.00 51.94 202 A 1 
ATOM 1602 C CG2 . THR A 1 202 ? 11.157  -11.735 -24.290 1.00 48.77 202 A 1 
ATOM 1603 N N   . ARG A 1 203 ? 12.553  -8.954  -20.815 1.00 67.44 203 A 1 
ATOM 1604 C CA  . ARG A 1 203 ? 12.601  -8.374  -19.460 1.00 69.48 203 A 1 
ATOM 1605 C C   . ARG A 1 203 ? 12.282  -6.882  -19.430 1.00 72.95 203 A 1 
ATOM 1606 O O   . ARG A 1 203 ? 11.527  -6.439  -18.569 1.00 73.25 203 A 1 
ATOM 1607 C CB  . ARG A 1 203 ? 13.972  -8.623  -18.809 1.00 66.82 203 A 1 
ATOM 1608 C CG  . ARG A 1 203 ? 14.239  -10.117 -18.578 1.00 61.01 203 A 1 
ATOM 1609 C CD  . ARG A 1 203 ? 15.504  -10.335 -17.756 1.00 58.50 203 A 1 
ATOM 1610 N NE  . ARG A 1 203 ? 15.806  -11.777 -17.647 1.00 54.07 203 A 1 
ATOM 1611 C CZ  . ARG A 1 203 ? 16.685  -12.454 -18.359 1.00 48.52 203 A 1 
ATOM 1612 N NH1 . ARG A 1 203 ? 17.463  -11.887 -19.218 1.00 46.78 203 A 1 
ATOM 1613 N NH2 . ARG A 1 203 ? 16.802  -13.732 -18.234 1.00 44.32 203 A 1 
ATOM 1614 N N   . HIS A 1 204 ? 12.814  -6.107  -20.379 1.00 73.17 204 A 1 
ATOM 1615 C CA  . HIS A 1 204 ? 12.542  -4.671  -20.462 1.00 75.35 204 A 1 
ATOM 1616 C C   . HIS A 1 204 ? 11.076  -4.395  -20.803 1.00 75.39 204 A 1 
ATOM 1617 O O   . HIS A 1 204 ? 10.460  -3.514  -20.204 1.00 75.99 204 A 1 
ATOM 1618 C CB  . HIS A 1 204 ? 13.463  -4.027  -21.501 1.00 77.32 204 A 1 
ATOM 1619 C CG  . HIS A 1 204 ? 14.915  -4.048  -21.103 1.00 76.94 204 A 1 
ATOM 1620 N ND1 . HIS A 1 204 ? 15.833  -5.020  -21.422 1.00 70.62 204 A 1 
ATOM 1621 C CD2 . HIS A 1 204 ? 15.558  -3.096  -20.359 1.00 71.37 204 A 1 
ATOM 1622 C CE1 . HIS A 1 204 ? 17.012  -4.663  -20.884 1.00 72.78 204 A 1 
ATOM 1623 N NE2 . HIS A 1 204 ? 16.889  -3.502  -20.230 1.00 73.46 204 A 1 
ATOM 1624 N N   . ARG A 1 205 ? 10.497  -5.182  -21.718 1.00 70.74 205 A 1 
ATOM 1625 C CA  . ARG A 1 205 ? 9.070   -5.084  -22.068 1.00 69.90 205 A 1 
ATOM 1626 C C   . ARG A 1 205 ? 8.168   -5.468  -20.900 1.00 70.49 205 A 1 
ATOM 1627 O O   . ARG A 1 205 ? 7.214   -4.752  -20.617 1.00 69.27 205 A 1 
ATOM 1628 C CB  . ARG A 1 205 ? 8.770   -5.940  -23.304 1.00 67.25 205 A 1 
ATOM 1629 C CG  . ARG A 1 205 ? 9.380   -5.314  -24.560 1.00 59.86 205 A 1 
ATOM 1630 C CD  . ARG A 1 205 ? 8.990   -6.085  -25.824 1.00 57.09 205 A 1 
ATOM 1631 N NE  . ARG A 1 205 ? 9.779   -7.323  -25.977 1.00 52.79 205 A 1 
ATOM 1632 C CZ  . ARG A 1 205 ? 9.658   -8.190  -26.966 1.00 46.90 205 A 1 
ATOM 1633 N NH1 . ARG A 1 205 ? 8.763   -8.051  -27.905 1.00 44.65 205 A 1 
ATOM 1634 N NH2 . ARG A 1 205 ? 10.453  -9.219  -27.030 1.00 42.68 205 A 1 
ATOM 1635 N N   . ALA A 1 206 ? 8.507   -6.533  -20.191 1.00 70.38 206 A 1 
ATOM 1636 C CA  . ALA A 1 206 ? 7.791   -6.933  -18.984 1.00 69.63 206 A 1 
ATOM 1637 C C   . ALA A 1 206 ? 7.860   -5.846  -17.899 1.00 70.97 206 A 1 
ATOM 1638 O O   . ALA A 1 206 ? 6.833   -5.467  -17.341 1.00 70.76 206 A 1 
ATOM 1639 C CB  . ALA A 1 206 ? 8.381   -8.258  -18.502 1.00 66.89 206 A 1 
ATOM 1640 N N   . ALA A 1 207 ? 9.047   -5.276  -17.660 1.00 74.00 207 A 1 
ATOM 1641 C CA  . ALA A 1 207 ? 9.229   -4.191  -16.703 1.00 75.29 207 A 1 
ATOM 1642 C C   . ALA A 1 207 ? 8.428   -2.938  -17.084 1.00 75.32 207 A 1 
ATOM 1643 O O   . ALA A 1 207 ? 7.827   -2.308  -16.211 1.00 76.00 207 A 1 
ATOM 1644 C CB  . ALA A 1 207 ? 10.725  -3.886  -16.597 1.00 76.87 207 A 1 
ATOM 1645 N N   . LEU A 1 208 ? 8.376   -2.591  -18.369 1.00 76.62 208 A 1 
ATOM 1646 C CA  . LEU A 1 208 ? 7.560   -1.481  -18.846 1.00 76.64 208 A 1 
ATOM 1647 C C   . LEU A 1 208 ? 6.073   -1.753  -18.591 1.00 76.03 208 A 1 
ATOM 1648 O O   . LEU A 1 208 ? 5.434   -0.939  -17.933 1.00 75.34 208 A 1 
ATOM 1649 C CB  . LEU A 1 208 ? 7.868   -1.203  -20.326 1.00 76.87 208 A 1 
ATOM 1650 C CG  . LEU A 1 208 ? 7.153   0.052   -20.864 1.00 72.39 208 A 1 
ATOM 1651 C CD1 . LEU A 1 208 ? 7.596   1.329   -20.143 1.00 67.62 208 A 1 
ATOM 1652 C CD2 . LEU A 1 208 ? 7.478   0.234   -22.342 1.00 66.95 208 A 1 
ATOM 1653 N N   . GLY A 1 209 ? 5.555   -2.908  -18.985 1.00 72.86 209 A 1 
ATOM 1654 C CA  . GLY A 1 209 ? 4.155   -3.275  -18.750 1.00 70.75 209 A 1 
ATOM 1655 C C   . GLY A 1 209 ? 3.769   -3.300  -17.272 1.00 71.40 209 A 1 
ATOM 1656 O O   . GLY A 1 209 ? 2.707   -2.807  -16.887 1.00 70.16 209 A 1 
ATOM 1657 N N   . MET A 1 210 ? 4.657   -3.783  -16.402 1.00 69.92 210 A 1 
ATOM 1658 C CA  . MET A 1 210 ? 4.447   -3.719  -14.948 1.00 70.13 210 A 1 
ATOM 1659 C C   . MET A 1 210 ? 4.401   -2.280  -14.425 1.00 70.94 210 A 1 
ATOM 1660 O O   . MET A 1 210 ? 3.612   -1.978  -13.533 1.00 70.53 210 A 1 
ATOM 1661 C CB  . MET A 1 210 ? 5.562   -4.473  -14.213 1.00 68.17 210 A 1 
ATOM 1662 C CG  . MET A 1 210 ? 5.485   -5.987  -14.399 1.00 63.57 210 A 1 
ATOM 1663 S SD  . MET A 1 210 ? 6.803   -6.886  -13.547 1.00 60.14 210 A 1 
ATOM 1664 C CE  . MET A 1 210 ? 6.185   -6.781  -11.853 1.00 55.82 210 A 1 
ATOM 1665 N N   . SER A 1 211 ? 5.239   -1.390  -14.965 1.00 75.35 211 A 1 
ATOM 1666 C CA  . SER A 1 211 ? 5.254   0.024   -14.579 1.00 76.05 211 A 1 
ATOM 1667 C C   . SER A 1 211 ? 4.047   0.815   -15.103 1.00 75.42 211 A 1 
ATOM 1668 O O   . SER A 1 211 ? 3.700   1.841   -14.528 1.00 75.24 211 A 1 
ATOM 1669 C CB  . SER A 1 211 ? 6.571   0.682   -15.008 1.00 76.92 211 A 1 
ATOM 1670 O OG  . SER A 1 211 ? 6.624   0.983   -16.390 1.00 73.70 211 A 1 
ATOM 1671 N N   . GLU A 1 212 ? 3.387   0.336   -16.162 1.00 72.77 212 A 1 
ATOM 1672 C CA  . GLU A 1 212 ? 2.131   0.895   -16.679 1.00 71.77 212 A 1 
ATOM 1673 C C   . GLU A 1 212 ? 0.940   0.519   -15.795 1.00 70.55 212 A 1 
ATOM 1674 O O   . GLU A 1 212 ? 0.058   1.339   -15.547 1.00 68.25 212 A 1 
ATOM 1675 C CB  . GLU A 1 212 ? 1.884   0.381   -18.111 1.00 70.42 212 A 1 
ATOM 1676 C CG  . GLU A 1 212 ? 2.851   0.987   -19.130 1.00 63.80 212 A 1 
ATOM 1677 C CD  . GLU A 1 212 ? 2.789   0.344   -20.524 1.00 62.12 212 A 1 
ATOM 1678 O OE1 . GLU A 1 212 ? 3.532   0.822   -21.412 1.00 58.00 212 A 1 
ATOM 1679 O OE2 . GLU A 1 212 ? 2.070   -0.650  -20.739 1.00 56.72 212 A 1 
ATOM 1680 N N   . GLN A 1 213 ? 0.922   -0.705  -15.286 1.00 68.70 213 A 1 
ATOM 1681 C CA  . GLN A 1 213 ? -0.186  -1.227  -14.484 1.00 66.33 213 A 1 
ATOM 1682 C C   . GLN A 1 213 ? -0.088  -0.884  -12.990 1.00 66.02 213 A 1 
ATOM 1683 O O   . GLN A 1 213 ? -1.034  -1.116  -12.228 1.00 62.56 213 A 1 
ATOM 1684 C CB  . GLN A 1 213 ? -0.274  -2.745  -14.686 1.00 63.24 213 A 1 
ATOM 1685 C CG  . GLN A 1 213 ? -0.670  -3.099  -16.130 1.00 56.69 213 A 1 
ATOM 1686 C CD  . GLN A 1 213 ? -0.851  -4.598  -16.336 1.00 54.33 213 A 1 
ATOM 1687 O OE1 . GLN A 1 213 ? -0.793  -5.412  -15.423 1.00 50.06 213 A 1 
ATOM 1688 N NE2 . GLN A 1 213 ? -1.101  -5.028  -17.554 1.00 47.40 213 A 1 
ATOM 1689 N N   . SER A 1 214 ? 1.056   -0.369  -12.549 1.00 69.80 214 A 1 
ATOM 1690 C CA  . SER A 1 214 ? 1.299   -0.112  -11.130 1.00 70.13 214 A 1 
ATOM 1691 C C   . SER A 1 214 ? 2.236   1.065   -10.888 1.00 71.54 214 A 1 
ATOM 1692 O O   . SER A 1 214 ? 2.931   1.530   -11.779 1.00 69.84 214 A 1 
ATOM 1693 C CB  . SER A 1 214 ? 1.856   -1.379  -10.485 1.00 67.92 214 A 1 
ATOM 1694 O OG  . SER A 1 214 ? 3.204   -1.601  -10.840 1.00 61.81 214 A 1 
ATOM 1695 N N   . ASP A 1 215 ? 2.304   1.522   -9.641  1.00 74.70 215 A 1 
ATOM 1696 C CA  . ASP A 1 215 ? 3.256   2.539   -9.199  1.00 75.02 215 A 1 
ATOM 1697 C C   . ASP A 1 215 ? 4.623   1.956   -8.789  1.00 76.78 215 A 1 
ATOM 1698 O O   . ASP A 1 215 ? 5.404   2.607   -8.086  1.00 75.73 215 A 1 
ATOM 1699 C CB  . ASP A 1 215 ? 2.604   3.374   -8.087  1.00 72.12 215 A 1 
ATOM 1700 C CG  . ASP A 1 215 ? 2.473   2.633   -6.745  1.00 65.90 215 A 1 
ATOM 1701 O OD1 . ASP A 1 215 ? 2.269   1.402   -6.713  1.00 60.53 215 A 1 
ATOM 1702 O OD2 . ASP A 1 215 ? 2.566   3.327   -5.710  1.00 62.00 215 A 1 
ATOM 1703 N N   . ALA A 1 216 ? 4.900   0.715   -9.196  1.00 77.33 216 A 1 
ATOM 1704 C CA  . ALA A 1 216 ? 6.133   0.023   -8.870  1.00 78.13 216 A 1 
ATOM 1705 C C   . ALA A 1 216 ? 7.330   0.605   -9.637  1.00 80.66 216 A 1 
ATOM 1706 O O   . ALA A 1 216 ? 7.230   1.029   -10.786 1.00 80.81 216 A 1 
ATOM 1707 C CB  . ALA A 1 216 ? 5.963   -1.484  -9.113  1.00 76.04 216 A 1 
ATOM 1708 N N   . VAL A 1 217 ? 8.478   0.574   -8.986  1.00 82.83 217 A 1 
ATOM 1709 C CA  . VAL A 1 217 ? 9.774   0.857   -9.600  1.00 83.66 217 A 1 
ATOM 1710 C C   . VAL A 1 217 ? 10.464  -0.477  -9.841  1.00 83.32 217 A 1 
ATOM 1711 O O   . VAL A 1 217 ? 10.553  -1.294  -8.923  1.00 82.61 217 A 1 
ATOM 1712 C CB  . VAL A 1 217 ? 10.633  1.776   -8.719  1.00 85.07 217 A 1 
ATOM 1713 C CG1 . VAL A 1 217 ? 11.916  2.181   -9.452  1.00 80.01 217 A 1 
ATOM 1714 C CG2 . VAL A 1 217 ? 9.892   3.060   -8.326  1.00 79.91 217 A 1 
ATOM 1715 N N   . ILE A 1 218 ? 10.934  -0.714  -11.053 1.00 83.86 218 A 1 
ATOM 1716 C CA  . ILE A 1 218 ? 11.439  -2.018  -11.478 1.00 83.90 218 A 1 
ATOM 1717 C C   . ILE A 1 218 ? 12.875  -1.862  -11.959 1.00 85.25 218 A 1 
ATOM 1718 O O   . ILE A 1 218 ? 13.144  -1.121  -12.897 1.00 84.84 218 A 1 
ATOM 1719 C CB  . ILE A 1 218 ? 10.518  -2.630  -12.550 1.00 82.08 218 A 1 
ATOM 1720 C CG1 . ILE A 1 218 ? 9.066   -2.754  -12.031 1.00 78.40 218 A 1 
ATOM 1721 C CG2 . ILE A 1 218 ? 11.046  -4.009  -12.969 1.00 76.29 218 A 1 
ATOM 1722 C CD1 . ILE A 1 218 ? 8.048   -2.791  -13.152 1.00 71.24 218 A 1 
ATOM 1723 N N   . LEU A 1 219 ? 13.790  -2.563  -11.309 1.00 85.77 219 A 1 
ATOM 1724 C CA  . LEU A 1 219 ? 15.192  -2.648  -11.698 1.00 85.75 219 A 1 
ATOM 1725 C C   . LEU A 1 219 ? 15.386  -3.881  -12.585 1.00 84.68 219 A 1 
ATOM 1726 O O   . LEU A 1 219 ? 15.017  -4.984  -12.193 1.00 83.98 219 A 1 
ATOM 1727 C CB  . LEU A 1 219 ? 16.047  -2.691  -10.419 1.00 86.93 219 A 1 
ATOM 1728 C CG  . LEU A 1 219 ? 17.554  -2.888  -10.646 1.00 86.21 219 A 1 
ATOM 1729 C CD1 . LEU A 1 219 ? 18.181  -1.707  -11.372 1.00 80.21 219 A 1 
ATOM 1730 C CD2 . LEU A 1 219 ? 18.246  -3.041  -9.288  1.00 80.30 219 A 1 
ATOM 1731 N N   . VAL A 1 220 ? 15.968  -3.692  -13.754 1.00 85.13 220 A 1 
ATOM 1732 C CA  . VAL A 1 220 ? 16.220  -4.742  -14.746 1.00 85.34 220 A 1 
ATOM 1733 C C   . VAL A 1 220 ? 17.718  -4.882  -14.963 1.00 86.45 220 A 1 
ATOM 1734 O O   . VAL A 1 220 ? 18.395  -3.892  -15.221 1.00 86.39 220 A 1 
ATOM 1735 C CB  . VAL A 1 220 ? 15.511  -4.438  -16.083 1.00 84.05 220 A 1 
ATOM 1736 C CG1 . VAL A 1 220 ? 15.656  -5.605  -17.068 1.00 79.25 220 A 1 
ATOM 1737 C CG2 . VAL A 1 220 ? 14.019  -4.157  -15.894 1.00 79.11 220 A 1 
ATOM 1738 N N   . VAL A 1 221 ? 18.212  -6.108  -14.898 1.00 83.98 221 A 1 
ATOM 1739 C CA  . VAL A 1 221 ? 19.566  -6.487  -15.311 1.00 83.30 221 A 1 
ATOM 1740 C C   . VAL A 1 221 ? 19.461  -7.271  -16.615 1.00 82.32 221 A 1 
ATOM 1741 O O   . VAL A 1 221 ? 18.757  -8.281  -16.683 1.00 81.42 221 A 1 
ATOM 1742 C CB  . VAL A 1 221 ? 20.285  -7.314  -14.228 1.00 83.83 221 A 1 
ATOM 1743 C CG1 . VAL A 1 221 ? 21.762  -7.495  -14.592 1.00 79.62 221 A 1 
ATOM 1744 C CG2 . VAL A 1 221 ? 20.196  -6.663  -12.840 1.00 79.90 221 A 1 
ATOM 1745 N N   . SER A 1 222 ? 20.139  -6.801  -17.665 1.00 81.83 222 A 1 
ATOM 1746 C CA  . SER A 1 222 ? 20.198  -7.493  -18.954 1.00 81.13 222 A 1 
ATOM 1747 C C   . SER A 1 222 ? 21.233  -8.615  -18.911 1.00 80.57 222 A 1 
ATOM 1748 O O   . SER A 1 222 ? 22.397  -8.369  -18.618 1.00 79.66 222 A 1 
ATOM 1749 C CB  . SER A 1 222 ? 20.544  -6.498  -20.060 1.00 80.08 222 A 1 
ATOM 1750 O OG  . SER A 1 222 ? 20.632  -7.155  -21.309 1.00 72.54 222 A 1 
ATOM 1751 N N   . GLU A 1 223 ? 20.840  -9.840  -19.274 1.00 75.75 223 A 1 
ATOM 1752 C CA  . GLU A 1 223 ? 21.791  -10.955 -19.423 1.00 74.35 223 A 1 
ATOM 1753 C C   . GLU A 1 223 ? 22.668  -10.830 -20.675 1.00 75.20 223 A 1 
ATOM 1754 O O   . GLU A 1 223 ? 23.787  -11.319 -20.701 1.00 73.17 223 A 1 
ATOM 1755 C CB  . GLU A 1 223 ? 21.025  -12.284 -19.428 1.00 69.71 223 A 1 
ATOM 1756 C CG  . GLU A 1 223 ? 20.258  -12.546 -20.743 1.00 60.94 223 A 1 
ATOM 1757 C CD  . GLU A 1 223 ? 19.187  -13.631 -20.601 1.00 58.50 223 A 1 
ATOM 1758 O OE1 . GLU A 1 223 ? 18.225  -13.581 -21.400 1.00 54.21 223 A 1 
ATOM 1759 O OE2 . GLU A 1 223 ? 19.171  -14.349 -19.581 1.00 51.79 223 A 1 
ATOM 1760 N N   . GLU A 1 224 ? 22.167  -10.152 -21.715 1.00 76.20 224 A 1 
ATOM 1761 C CA  . GLU A 1 224 ? 22.870  -10.020 -22.992 1.00 76.75 224 A 1 
ATOM 1762 C C   . GLU A 1 224 ? 24.014  -9.008  -22.893 1.00 78.41 224 A 1 
ATOM 1763 O O   . GLU A 1 224 ? 25.130  -9.258  -23.351 1.00 76.93 224 A 1 
ATOM 1764 C CB  . GLU A 1 224 ? 21.887  -9.568  -24.083 1.00 73.38 224 A 1 
ATOM 1765 C CG  . GLU A 1 224 ? 20.781  -10.597 -24.380 1.00 64.12 224 A 1 
ATOM 1766 C CD  . GLU A 1 224 ? 19.773  -10.110 -25.436 1.00 61.05 224 A 1 
ATOM 1767 O OE1 . GLU A 1 224 ? 18.846  -10.890 -25.754 1.00 55.14 224 A 1 
ATOM 1768 O OE2 . GLU A 1 224 ? 19.898  -8.950  -25.893 1.00 53.39 224 A 1 
ATOM 1769 N N   . THR A 1 225 ? 23.733  -7.863  -22.293 1.00 84.02 225 A 1 
ATOM 1770 C CA  . THR A 1 225 ? 24.658  -6.720  -22.249 1.00 84.78 225 A 1 
ATOM 1771 C C   . THR A 1 225 ? 25.246  -6.472  -20.863 1.00 86.06 225 A 1 
ATOM 1772 O O   . THR A 1 225 ? 26.241  -5.768  -20.753 1.00 84.81 225 A 1 
ATOM 1773 C CB  . THR A 1 225 ? 23.969  -5.449  -22.762 1.00 83.51 225 A 1 
ATOM 1774 O OG1 . THR A 1 225 ? 22.833  -5.162  -21.983 1.00 79.17 225 A 1 
ATOM 1775 C CG2 . THR A 1 225 ? 23.497  -5.581  -24.211 1.00 77.86 225 A 1 
ATOM 1776 N N   . GLY A 1 226 ? 24.643  -7.013  -19.807 1.00 86.08 226 A 1 
ATOM 1777 C CA  . GLY A 1 226 ? 24.916  -6.640  -18.420 1.00 87.25 226 A 1 
ATOM 1778 C C   . GLY A 1 226 ? 24.363  -5.260  -18.037 1.00 89.14 226 A 1 
ATOM 1779 O O   . GLY A 1 226 ? 24.557  -4.822  -16.914 1.00 88.65 226 A 1 
ATOM 1780 N N   . ALA A 1 227 ? 23.668  -4.561  -18.945 1.00 90.36 227 A 1 
ATOM 1781 C CA  . ALA A 1 227 ? 23.172  -3.215  -18.679 1.00 90.54 227 A 1 
ATOM 1782 C C   . ALA A 1 227 ? 22.130  -3.209  -17.552 1.00 90.72 227 A 1 
ATOM 1783 O O   . ALA A 1 227 ? 21.216  -4.038  -17.513 1.00 89.84 227 A 1 
ATOM 1784 C CB  . ALA A 1 227 ? 22.612  -2.610  -19.969 1.00 89.77 227 A 1 
ATOM 1785 N N   . LEU A 1 228 ? 22.258  -2.226  -16.665 1.00 92.81 228 A 1 
ATOM 1786 C CA  . LEU A 1 228 ? 21.313  -1.957  -15.591 1.00 93.71 228 A 1 
ATOM 1787 C C   . LEU A 1 228 ? 20.300  -0.908  -16.056 1.00 93.92 228 A 1 
ATOM 1788 O O   . LEU A 1 228 ? 20.668  0.173   -16.517 1.00 92.80 228 A 1 
ATOM 1789 C CB  . LEU A 1 228 ? 22.082  -1.493  -14.349 1.00 93.31 228 A 1 
ATOM 1790 C CG  . LEU A 1 228 ? 22.990  -2.552  -13.698 1.00 91.49 228 A 1 
ATOM 1791 C CD1 . LEU A 1 228 ? 23.863  -1.901  -12.624 1.00 84.79 228 A 1 
ATOM 1792 C CD2 . LEU A 1 228 ? 22.170  -3.651  -13.025 1.00 84.24 228 A 1 
ATOM 1793 N N   . SER A 1 229 ? 19.022  -1.203  -15.925 1.00 93.16 229 A 1 
ATOM 1794 C CA  . SER A 1 229 ? 17.935  -0.329  -16.375 1.00 92.60 229 A 1 
ATOM 1795 C C   . SER A 1 229 ? 16.861  -0.182  -15.304 1.00 92.59 229 A 1 
ATOM 1796 O O   . SER A 1 229 ? 16.641  -1.088  -14.506 1.00 91.76 229 A 1 
ATOM 1797 C CB  . SER A 1 229 ? 17.319  -0.852  -17.673 1.00 91.22 229 A 1 
ATOM 1798 O OG  . SER A 1 229 ? 18.320  -1.072  -18.646 1.00 80.17 229 A 1 
ATOM 1799 N N   . LEU A 1 230 ? 16.167  0.957   -15.297 1.00 92.78 230 A 1 
ATOM 1800 C CA  . LEU A 1 230 ? 15.098  1.243   -14.346 1.00 92.87 230 A 1 
ATOM 1801 C C   . LEU A 1 230 ? 13.811  1.569   -15.104 1.00 92.63 230 A 1 
ATOM 1802 O O   . LEU A 1 230 ? 13.796  2.499   -15.910 1.00 91.48 230 A 1 
ATOM 1803 C CB  . LEU A 1 230 ? 15.556  2.394   -13.431 1.00 92.31 230 A 1 
ATOM 1804 C CG  . LEU A 1 230 ? 14.721  2.535   -12.149 1.00 88.45 230 A 1 
ATOM 1805 C CD1 . LEU A 1 230 ? 15.141  1.492   -11.112 1.00 82.93 230 A 1 
ATOM 1806 C CD2 . LEU A 1 230 ? 14.939  3.915   -11.538 1.00 83.18 230 A 1 
ATOM 1807 N N   . ALA A 1 231 ? 12.722  0.854   -14.829 1.00 89.10 231 A 1 
ATOM 1808 C CA  . ALA A 1 231 ? 11.394  1.154   -15.357 1.00 87.51 231 A 1 
ATOM 1809 C C   . ALA A 1 231 ? 10.513  1.774   -14.267 1.00 87.14 231 A 1 
ATOM 1810 O O   . ALA A 1 231 ? 10.433  1.266   -13.148 1.00 86.28 231 A 1 
ATOM 1811 C CB  . ALA A 1 231 ? 10.777  -0.113  -15.968 1.00 86.49 231 A 1 
ATOM 1812 N N   . PHE A 1 232 ? 9.860   2.895   -14.594 1.00 89.12 232 A 1 
ATOM 1813 C CA  . PHE A 1 232 ? 8.938   3.606   -13.715 1.00 88.94 232 A 1 
ATOM 1814 C C   . PHE A 1 232 ? 8.012   4.503   -14.539 1.00 89.06 232 A 1 
ATOM 1815 O O   . PHE A 1 232 ? 8.483   5.186   -15.448 1.00 88.12 232 A 1 
ATOM 1816 C CB  . PHE A 1 232 ? 9.729   4.453   -12.705 1.00 87.79 232 A 1 
ATOM 1817 C CG  . PHE A 1 232 ? 8.850   5.290   -11.800 1.00 86.05 232 A 1 
ATOM 1818 C CD1 . PHE A 1 232 ? 8.747   6.680   -11.994 1.00 80.33 232 A 1 
ATOM 1819 C CD2 . PHE A 1 232 ? 8.072   4.667   -10.810 1.00 79.66 232 A 1 
ATOM 1820 C CE1 . PHE A 1 232 ? 7.869   7.438   -11.205 1.00 77.23 232 A 1 
ATOM 1821 C CE2 . PHE A 1 232 ? 7.188   5.428   -10.021 1.00 77.54 232 A 1 
ATOM 1822 C CZ  . PHE A 1 232 ? 7.083   6.812   -10.223 1.00 78.82 232 A 1 
ATOM 1823 N N   . ASP A 1 233 ? 6.719   4.547   -14.194 1.00 86.34 233 A 1 
ATOM 1824 C CA  . ASP A 1 233 ? 5.722   5.438   -14.814 1.00 85.97 233 A 1 
ATOM 1825 C C   . ASP A 1 233 ? 5.737   5.367   -16.357 1.00 86.55 233 A 1 
ATOM 1826 O O   . ASP A 1 233 ? 5.908   6.369   -17.050 1.00 84.47 233 A 1 
ATOM 1827 C CB  . ASP A 1 233 ? 5.917   6.860   -14.253 1.00 83.42 233 A 1 
ATOM 1828 C CG  . ASP A 1 233 ? 4.758   7.816   -14.535 1.00 77.85 233 A 1 
ATOM 1829 O OD1 . ASP A 1 233 ? 3.601   7.354   -14.476 1.00 72.25 233 A 1 
ATOM 1830 O OD2 . ASP A 1 233 ? 5.046   9.031   -14.684 1.00 71.53 233 A 1 
ATOM 1831 N N   . SER A 1 234 ? 5.640   4.142   -16.878 1.00 83.07 234 A 1 
ATOM 1832 C CA  . SER A 1 234 ? 5.673   3.844   -18.320 1.00 82.97 234 A 1 
ATOM 1833 C C   . SER A 1 234 ? 6.950   4.294   -19.051 1.00 84.28 234 A 1 
ATOM 1834 O O   . SER A 1 234 ? 6.956   4.437   -20.275 1.00 82.49 234 A 1 
ATOM 1835 C CB  . SER A 1 234 ? 4.415   4.370   -19.018 1.00 80.37 234 A 1 
ATOM 1836 O OG  . SER A 1 234 ? 3.253   3.960   -18.325 1.00 71.80 234 A 1 
ATOM 1837 N N   . LYS A 1 235 ? 8.047   4.518   -18.323 1.00 87.56 235 A 1 
ATOM 1838 C CA  . LYS A 1 235 ? 9.343   4.936   -18.870 1.00 88.61 235 A 1 
ATOM 1839 C C   . LYS A 1 235 ? 10.438  3.955   -18.487 1.00 89.58 235 A 1 
ATOM 1840 O O   . LYS A 1 235 ? 10.479  3.476   -17.354 1.00 88.74 235 A 1 
ATOM 1841 C CB  . LYS A 1 235 ? 9.694   6.352   -18.393 1.00 87.98 235 A 1 
ATOM 1842 C CG  . LYS A 1 235 ? 8.716   7.381   -18.962 1.00 83.05 235 A 1 
ATOM 1843 C CD  . LYS A 1 235 ? 8.973   8.766   -18.378 1.00 80.51 235 A 1 
ATOM 1844 C CE  . LYS A 1 235 ? 7.866   9.691   -18.875 1.00 72.25 235 A 1 
ATOM 1845 N NZ  . LYS A 1 235 ? 7.928   11.014  -18.214 1.00 65.26 235 A 1 
ATOM 1846 N N   . ILE A 1 236 ? 11.359  3.707   -19.421 1.00 89.08 236 A 1 
ATOM 1847 C CA  . ILE A 1 236 ? 12.570  2.924   -19.179 1.00 89.39 236 A 1 
ATOM 1848 C C   . ILE A 1 236 ? 13.780  3.846   -19.294 1.00 90.42 236 A 1 
ATOM 1849 O O   . ILE A 1 236 ? 14.001  4.479   -20.320 1.00 89.84 236 A 1 
ATOM 1850 C CB  . ILE A 1 236 ? 12.679  1.698   -20.115 1.00 87.36 236 A 1 
ATOM 1851 C CG1 . ILE A 1 236 ? 11.497  0.741   -19.872 1.00 79.41 236 A 1 
ATOM 1852 C CG2 . ILE A 1 236 ? 14.021  0.967   -19.889 1.00 79.18 236 A 1 
ATOM 1853 C CD1 . ILE A 1 236 ? 11.476  -0.485  -20.794 1.00 72.70 236 A 1 
ATOM 1854 N N   . TYR A 1 237 ? 14.578  3.848   -18.244 1.00 91.45 237 A 1 
ATOM 1855 C CA  . TYR A 1 237 ? 15.906  4.444   -18.187 1.00 91.77 237 A 1 
ATOM 1856 C C   . TYR A 1 237 ? 16.927  3.328   -18.407 1.00 92.36 237 A 1 
ATOM 1857 O O   . TYR A 1 237 ? 17.079  2.462   -17.546 1.00 91.32 237 A 1 
ATOM 1858 C CB  . TYR A 1 237 ? 16.087  5.125   -16.832 1.00 91.46 237 A 1 
ATOM 1859 C CG  . TYR A 1 237 ? 15.023  6.158   -16.517 1.00 90.54 237 A 1 
ATOM 1860 C CD1 . TYR A 1 237 ? 15.144  7.468   -17.025 1.00 84.66 237 A 1 
ATOM 1861 C CD2 . TYR A 1 237 ? 13.891  5.805   -15.749 1.00 84.68 237 A 1 
ATOM 1862 C CE1 . TYR A 1 237 ? 14.149  8.425   -16.753 1.00 83.75 237 A 1 
ATOM 1863 C CE2 . TYR A 1 237 ? 12.893  6.762   -15.479 1.00 84.32 237 A 1 
ATOM 1864 C CZ  . TYR A 1 237 ? 13.024  8.074   -15.978 1.00 86.34 237 A 1 
ATOM 1865 O OH  . TYR A 1 237 ? 12.069  9.002   -15.710 1.00 84.04 237 A 1 
ATOM 1866 N N   . TYR A 1 238 ? 17.568  3.319   -19.564 1.00 91.38 238 A 1 
ATOM 1867 C CA  . TYR A 1 238 ? 18.462  2.245   -19.996 1.00 91.03 238 A 1 
ATOM 1868 C C   . TYR A 1 238 ? 19.928  2.572   -19.679 1.00 91.78 238 A 1 
ATOM 1869 O O   . TYR A 1 238 ? 20.322  3.733   -19.744 1.00 91.07 238 A 1 
ATOM 1870 C CB  . TYR A 1 238 ? 18.240  1.986   -21.494 1.00 88.52 238 A 1 
ATOM 1871 C CG  . TYR A 1 238 ? 18.964  0.764   -22.018 1.00 82.99 238 A 1 
ATOM 1872 C CD1 . TYR A 1 238 ? 20.219  0.898   -22.641 1.00 77.45 238 A 1 
ATOM 1873 C CD2 . TYR A 1 238 ? 18.402  -0.514  -21.851 1.00 75.42 238 A 1 
ATOM 1874 C CE1 . TYR A 1 238 ? 20.913  -0.244  -23.083 1.00 70.91 238 A 1 
ATOM 1875 C CE2 . TYR A 1 238 ? 19.094  -1.661  -22.291 1.00 70.06 238 A 1 
ATOM 1876 C CZ  . TYR A 1 238 ? 20.353  -1.525  -22.904 1.00 70.51 238 A 1 
ATOM 1877 O OH  . TYR A 1 238 ? 21.032  -2.630  -23.308 1.00 67.91 238 A 1 
ATOM 1878 N N   . ASP A 1 239 ? 20.718  1.527   -19.394 1.00 90.77 239 A 1 
ATOM 1879 C CA  . ASP A 1 239 ? 22.173  1.580   -19.218 1.00 91.54 239 A 1 
ATOM 1880 C C   . ASP A 1 239 ? 22.643  2.622   -18.184 1.00 92.51 239 A 1 
ATOM 1881 O O   . ASP A 1 239 ? 23.427  3.532   -18.460 1.00 91.44 239 A 1 
ATOM 1882 C CB  . ASP A 1 239 ? 22.852  1.699   -20.596 1.00 89.95 239 A 1 
ATOM 1883 C CG  . ASP A 1 239 ? 24.341  1.351   -20.582 1.00 86.46 239 A 1 
ATOM 1884 O OD1 . ASP A 1 239 ? 24.739  0.516   -19.738 1.00 81.03 239 A 1 
ATOM 1885 O OD2 . ASP A 1 239 ? 25.051  1.849   -21.486 1.00 79.94 239 A 1 
ATOM 1886 N N   . LEU A 1 240 ? 22.090  2.512   -16.986 1.00 94.32 240 A 1 
ATOM 1887 C CA  . LEU A 1 240 ? 22.420  3.392   -15.870 1.00 94.85 240 A 1 
ATOM 1888 C C   . LEU A 1 240 ? 23.618  2.854   -15.081 1.00 95.09 240 A 1 
ATOM 1889 O O   . LEU A 1 240 ? 23.726  1.658   -14.808 1.00 94.12 240 A 1 
ATOM 1890 C CB  . LEU A 1 240 ? 21.203  3.551   -14.949 1.00 94.68 240 A 1 
ATOM 1891 C CG  . LEU A 1 240 ? 19.968  4.200   -15.594 1.00 93.57 240 A 1 
ATOM 1892 C CD1 . LEU A 1 240 ? 18.831  4.200   -14.568 1.00 87.50 240 A 1 
ATOM 1893 C CD2 . LEU A 1 240 ? 20.220  5.643   -16.022 1.00 87.85 240 A 1 
ATOM 1894 N N   . SER A 1 241 ? 24.458  3.766   -14.605 1.00 96.30 241 A 1 
ATOM 1895 C CA  . SER A 1 241 ? 25.477  3.429   -13.608 1.00 96.31 241 A 1 
ATOM 1896 C C   . SER A 1 241 ? 24.851  3.074   -12.249 1.00 96.25 241 A 1 
ATOM 1897 O O   . SER A 1 241 ? 23.762  3.540   -11.889 1.00 95.57 241 A 1 
ATOM 1898 C CB  . SER A 1 241 ? 26.482  4.577   -13.463 1.00 96.01 241 A 1 
ATOM 1899 O OG  . SER A 1 241 ? 25.854  5.727   -12.937 1.00 91.80 241 A 1 
ATOM 1900 N N   . THR A 1 242 ? 25.564  2.292   -11.434 1.00 95.55 242 A 1 
ATOM 1901 C CA  . THR A 1 242 ? 25.105  1.901   -10.081 1.00 95.10 242 A 1 
ATOM 1902 C C   . THR A 1 242 ? 24.831  3.106   -9.175  1.00 95.13 242 A 1 
ATOM 1903 O O   . THR A 1 242 ? 23.872  3.108   -8.392  1.00 93.99 242 A 1 
ATOM 1904 C CB  . THR A 1 242 ? 26.134  0.974   -9.411  1.00 93.58 242 A 1 
ATOM 1905 O OG1 . THR A 1 242 ? 27.440  1.502   -9.470  1.00 83.65 242 A 1 
ATOM 1906 C CG2 . THR A 1 242 ? 26.159  -0.375  -10.130 1.00 81.10 242 A 1 
ATOM 1907 N N   . LEU A 1 243 ? 25.602  4.185   -9.341  1.00 95.52 243 A 1 
ATOM 1908 C CA  . LEU A 1 243 ? 25.391  5.452   -8.633  1.00 95.73 243 A 1 
ATOM 1909 C C   . LEU A 1 243 ? 24.088  6.144   -9.065  1.00 95.80 243 A 1 
ATOM 1910 O O   . LEU A 1 243 ? 23.330  6.628   -8.218  1.00 95.03 243 A 1 
ATOM 1911 C CB  . LEU A 1 243 ? 26.597  6.379   -8.874  1.00 95.39 243 A 1 
ATOM 1912 C CG  . LEU A 1 243 ? 27.911  5.904   -8.224  1.00 84.92 243 A 1 
ATOM 1913 C CD1 . LEU A 1 243 ? 29.046  6.841   -8.642  1.00 76.54 243 A 1 
ATOM 1914 C CD2 . LEU A 1 243 ? 27.827  5.911   -6.695  1.00 77.56 243 A 1 
ATOM 1915 N N   . GLU A 1 244 ? 23.794  6.171   -10.365 1.00 95.82 244 A 1 
ATOM 1916 C CA  . GLU A 1 244 ? 22.553  6.761   -10.883 1.00 95.95 244 A 1 
ATOM 1917 C C   . GLU A 1 244 ? 21.327  5.959   -10.466 1.00 95.78 244 A 1 
ATOM 1918 O O   . GLU A 1 244 ? 20.323  6.560   -10.065 1.00 94.63 244 A 1 
ATOM 1919 C CB  . GLU A 1 244 ? 22.602  6.846   -12.406 1.00 95.87 244 A 1 
ATOM 1920 C CG  . GLU A 1 244 ? 23.525  7.974   -12.871 1.00 89.28 244 A 1 
ATOM 1921 C CD  . GLU A 1 244 ? 23.800  7.876   -14.369 1.00 85.78 244 A 1 
ATOM 1922 O OE1 . GLU A 1 244 ? 23.758  8.943   -15.018 1.00 74.99 244 A 1 
ATOM 1923 O OE2 . GLU A 1 244 ? 24.065  6.743   -14.818 1.00 76.86 244 A 1 
ATOM 1924 N N   . ILE A 1 245 ? 21.422  4.633   -10.489 1.00 95.82 245 A 1 
ATOM 1925 C CA  . ILE A 1 245 ? 20.365  3.749   -9.986  1.00 95.26 245 A 1 
ATOM 1926 C C   . ILE A 1 245 ? 20.106  4.034   -8.518  1.00 94.79 245 A 1 
ATOM 1927 O O   . ILE A 1 245 ? 18.964  4.291   -8.146  1.00 93.73 245 A 1 
ATOM 1928 C CB  . ILE A 1 245 ? 20.731  2.267   -10.216 1.00 94.48 245 A 1 
ATOM 1929 C CG1 . ILE A 1 245 ? 20.651  1.995   -11.728 1.00 89.71 245 A 1 
ATOM 1930 C CG2 . ILE A 1 245 ? 19.794  1.315   -9.445  1.00 88.54 245 A 1 
ATOM 1931 C CD1 . ILE A 1 245 ? 21.217  0.642   -12.108 1.00 77.34 245 A 1 
ATOM 1932 N N   . THR A 1 246 ? 21.150  4.061   -7.699  1.00 94.61 246 A 1 
ATOM 1933 C CA  . THR A 1 246 ? 21.030  4.329   -6.261  1.00 93.47 246 A 1 
ATOM 1934 C C   . THR A 1 246 ? 20.339  5.665   -6.003  1.00 93.05 246 A 1 
ATOM 1935 O O   . THR A 1 246 ? 19.405  5.745   -5.196  1.00 92.24 246 A 1 
ATOM 1936 C CB  . THR A 1 246 ? 22.412  4.329   -5.589  1.00 92.54 246 A 1 
ATOM 1937 O OG1 . THR A 1 246 ? 23.033  3.088   -5.787  1.00 84.95 246 A 1 
ATOM 1938 C CG2 . THR A 1 246 ? 22.325  4.540   -4.075  1.00 82.48 246 A 1 
ATOM 1939 N N   . ARG A 1 247 ? 20.756  6.721   -6.710  1.00 94.26 247 A 1 
ATOM 1940 C CA  . ARG A 1 247 ? 20.172  8.061   -6.589  1.00 94.23 247 A 1 
ATOM 1941 C C   . ARG A 1 247 ? 18.703  8.076   -7.012  1.00 94.08 247 A 1 
ATOM 1942 O O   . ARG A 1 247 ? 17.865  8.537   -6.240  1.00 93.43 247 A 1 
ATOM 1943 C CB  . ARG A 1 247 ? 21.014  9.050   -7.407  1.00 94.49 247 A 1 
ATOM 1944 C CG  . ARG A 1 247 ? 20.548  10.499  -7.193  1.00 85.52 247 A 1 
ATOM 1945 C CD  . ARG A 1 247 ? 21.354  11.488  -8.037  1.00 84.78 247 A 1 
ATOM 1946 N NE  . ARG A 1 247 ? 21.089  11.315  -9.487  1.00 73.03 247 A 1 
ATOM 1947 C CZ  . ARG A 1 247 ? 20.884  12.270  -10.378 1.00 67.52 247 A 1 
ATOM 1948 N NH1 . ARG A 1 247 ? 20.886  13.539  -10.058 1.00 59.02 247 A 1 
ATOM 1949 N NH2 . ARG A 1 247 ? 20.669  11.964  -11.623 1.00 56.79 247 A 1 
ATOM 1950 N N   . ARG A 1 248 ? 18.394  7.569   -8.208  1.00 94.20 248 A 1 
ATOM 1951 C CA  . ARG A 1 248 ? 17.021  7.563   -8.741  1.00 93.67 248 A 1 
ATOM 1952 C C   . ARG A 1 248 ? 16.098  6.688   -7.910  1.00 93.01 248 A 1 
ATOM 1953 O O   . ARG A 1 248 ? 14.977  7.094   -7.619  1.00 91.34 248 A 1 
ATOM 1954 C CB  . ARG A 1 248 ? 17.004  7.107   -10.211 1.00 94.05 248 A 1 
ATOM 1955 C CG  . ARG A 1 248 ? 17.543  8.167   -11.183 1.00 89.38 248 A 1 
ATOM 1956 C CD  . ARG A 1 248 ? 17.386  7.670   -12.625 1.00 87.23 248 A 1 
ATOM 1957 N NE  . ARG A 1 248 ? 17.900  8.624   -13.625 1.00 82.38 248 A 1 
ATOM 1958 C CZ  . ARG A 1 248 ? 17.200  9.390   -14.452 1.00 77.00 248 A 1 
ATOM 1959 N NH1 . ARG A 1 248 ? 15.902  9.474   -14.411 1.00 69.31 248 A 1 
ATOM 1960 N NH2 . ARG A 1 248 ? 17.807  10.088  -15.368 1.00 72.59 248 A 1 
ATOM 1961 N N   . LEU A 1 249 ? 16.566  5.525   -7.480  1.00 90.82 249 A 1 
ATOM 1962 C CA  . LEU A 1 249 ? 15.766  4.601   -6.688  1.00 88.89 249 A 1 
ATOM 1963 C C   . LEU A 1 249 ? 15.431  5.197   -5.315  1.00 87.50 249 A 1 
ATOM 1964 O O   . LEU A 1 249 ? 14.268  5.183   -4.922  1.00 86.23 249 A 1 
ATOM 1965 C CB  . LEU A 1 249 ? 16.515  3.263   -6.605  1.00 88.27 249 A 1 
ATOM 1966 C CG  . LEU A 1 249 ? 15.691  2.093   -6.055  1.00 84.41 249 A 1 
ATOM 1967 C CD1 . LEU A 1 249 ? 14.485  1.763   -6.933  1.00 79.23 249 A 1 
ATOM 1968 C CD2 . LEU A 1 249 ? 16.575  0.844   -6.024  1.00 79.40 249 A 1 
ATOM 1969 N N   . LYS A 1 250 ? 16.402  5.821   -4.638  1.00 89.53 250 A 1 
ATOM 1970 C CA  . LYS A 1 250 ? 16.160  6.565   -3.388  1.00 87.98 250 A 1 
ATOM 1971 C C   . LYS A 1 250 ? 15.159  7.699   -3.612  1.00 87.27 250 A 1 
ATOM 1972 O O   . LYS A 1 250 ? 14.162  7.779   -2.896  1.00 85.70 250 A 1 
ATOM 1973 C CB  . LYS A 1 250 ? 17.492  7.070   -2.784  1.00 87.48 250 A 1 
ATOM 1974 C CG  . LYS A 1 250 ? 18.267  5.912   -2.119  1.00 81.36 250 A 1 
ATOM 1975 C CD  . LYS A 1 250 ? 19.676  6.268   -1.588  1.00 77.21 250 A 1 
ATOM 1976 C CE  . LYS A 1 250 ? 20.266  4.972   -0.985  1.00 69.69 250 A 1 
ATOM 1977 N NZ  . LYS A 1 250 ? 21.711  4.994   -0.616  1.00 62.74 250 A 1 
ATOM 1978 N N   . GLU A 1 251 ? 15.341  8.505   -4.652  1.00 89.24 251 A 1 
ATOM 1979 C CA  . GLU A 1 251 ? 14.443  9.616   -4.975  1.00 89.02 251 A 1 
ATOM 1980 C C   . GLU A 1 251 ? 13.006  9.145   -5.250  1.00 88.20 251 A 1 
ATOM 1981 O O   . GLU A 1 251 ? 12.043  9.731   -4.741  1.00 86.65 251 A 1 
ATOM 1982 C CB  . GLU A 1 251 ? 15.017  10.367  -6.187  1.00 89.55 251 A 1 
ATOM 1983 C CG  . GLU A 1 251 ? 14.214  11.636  -6.510  1.00 80.14 251 A 1 
ATOM 1984 C CD  . GLU A 1 251 ? 14.738  12.402  -7.731  1.00 76.51 251 A 1 
ATOM 1985 O OE1 . GLU A 1 251 ? 14.079  13.421  -8.048  1.00 69.91 251 A 1 
ATOM 1986 O OE2 . GLU A 1 251 ? 15.732  11.982  -8.354  1.00 71.42 251 A 1 
ATOM 1987 N N   . LEU A 1 252 ? 12.842  8.086   -6.037  1.00 88.82 252 A 1 
ATOM 1988 C CA  . LEU A 1 252 ? 11.526  7.561   -6.403  1.00 87.01 252 A 1 
ATOM 1989 C C   . LEU A 1 252 ? 10.811  6.913   -5.213  1.00 84.51 252 A 1 
ATOM 1990 O O   . LEU A 1 252 ? 9.604   7.111   -5.054  1.00 81.66 252 A 1 
ATOM 1991 C CB  . LEU A 1 252 ? 11.677  6.572   -7.573  1.00 87.74 252 A 1 
ATOM 1992 C CG  . LEU A 1 252 ? 12.044  7.233   -8.916  1.00 87.32 252 A 1 
ATOM 1993 C CD1 . LEU A 1 252 ? 12.348  6.149   -9.949  1.00 82.81 252 A 1 
ATOM 1994 C CD2 . LEU A 1 252 ? 10.913  8.109   -9.461  1.00 83.54 252 A 1 
ATOM 1995 N N   . LEU A 1 253 ? 11.535  6.194   -4.362  1.00 85.04 253 A 1 
ATOM 1996 C CA  . LEU A 1 253 ? 10.970  5.560   -3.168  1.00 81.90 253 A 1 
ATOM 1997 C C   . LEU A 1 253 ? 10.644  6.591   -2.068  1.00 79.36 253 A 1 
ATOM 1998 O O   . LEU A 1 253 ? 9.558   6.528   -1.488  1.00 74.79 253 A 1 
ATOM 1999 C CB  . LEU A 1 253 ? 11.917  4.448   -2.685  1.00 81.06 253 A 1 
ATOM 2000 C CG  . LEU A 1 253 ? 12.057  3.252   -3.656  1.00 78.56 253 A 1 
ATOM 2001 C CD1 . LEU A 1 253 ? 13.109  2.277   -3.132  1.00 74.27 253 A 1 
ATOM 2002 C CD2 . LEU A 1 253 ? 10.752  2.479   -3.851  1.00 73.28 253 A 1 
ATOM 2003 N N   . ASP A 1 254 ? 11.499  7.602   -1.862  1.00 79.97 254 A 1 
ATOM 2004 C CA  . ASP A 1 254 ? 11.282  8.655   -0.855  1.00 77.34 254 A 1 
ATOM 2005 C C   . ASP A 1 254 ? 10.161  9.632   -1.235  1.00 74.40 254 A 1 
ATOM 2006 O O   . ASP A 1 254 ? 9.414   10.105  -0.368  1.00 69.30 254 A 1 
ATOM 2007 C CB  . ASP A 1 254 ? 12.581  9.444   -0.621  1.00 74.76 254 A 1 
ATOM 2008 C CG  . ASP A 1 254 ? 13.616  8.716   0.242   1.00 67.11 254 A 1 
ATOM 2009 O OD1 . ASP A 1 254 ? 13.233  7.743   0.930   1.00 62.06 254 A 1 
ATOM 2010 O OD2 . ASP A 1 254 ? 14.769  9.200   0.265   1.00 59.74 254 A 1 
ATOM 2011 N N   . ARG A 1 255 ? 9.955   9.916   -2.528  1.00 73.77 255 A 1 
ATOM 2012 C CA  . ARG A 1 255 ? 8.817   10.734  -2.993  1.00 68.41 255 A 1 
ATOM 2013 C C   . ARG A 1 255 ? 7.455   10.115  -2.653  1.00 62.65 255 A 1 
ATOM 2014 O O   . ARG A 1 255 ? 6.467   10.841  -2.575  1.00 56.07 255 A 1 
ATOM 2015 C CB  . ARG A 1 255 ? 8.927   11.003  -4.502  1.00 65.33 255 A 1 
ATOM 2016 C CG  . ARG A 1 255 ? 9.888   12.156  -4.837  1.00 60.33 255 A 1 
ATOM 2017 C CD  . ARG A 1 255 ? 9.963   12.332  -6.360  1.00 59.16 255 A 1 
ATOM 2018 N NE  . ARG A 1 255 ? 10.848  13.443  -6.759  1.00 51.90 255 A 1 
ATOM 2019 C CZ  . ARG A 1 255 ? 10.958  13.950  -7.977  1.00 47.02 255 A 1 
ATOM 2020 N NH1 . ARG A 1 255 ? 10.234  13.530  -8.973  1.00 44.68 255 A 1 
ATOM 2021 N NH2 . ARG A 1 255 ? 11.814  14.893  -8.227  1.00 42.21 255 A 1 
ATOM 2022 N N   . GLY A 1 256 ? 7.397   8.807   -2.444  1.00 60.76 256 A 1 
ATOM 2023 C CA  . GLY A 1 256 ? 6.187   8.136   -1.952  1.00 58.12 256 A 1 
ATOM 2024 C C   . GLY A 1 256 ? 5.872   8.451   -0.489  1.00 58.11 256 A 1 
ATOM 2025 O O   . GLY A 1 256 ? 4.702   8.615   -0.151  1.00 54.48 256 A 1 
ATOM 2026 N N   . ALA A 1 257 ? 6.896   8.599   0.350   1.00 53.14 257 A 1 
ATOM 2027 C CA  . ALA A 1 257 ? 6.754   8.846   1.786   1.00 52.28 257 A 1 
ATOM 2028 C C   . ALA A 1 257 ? 6.426   10.314  2.132   1.00 51.45 257 A 1 
ATOM 2029 O O   . ALA A 1 257 ? 5.782   10.584  3.144   1.00 48.91 257 A 1 
ATOM 2030 C CB  . ALA A 1 257 ? 8.045   8.379   2.469   1.00 49.98 257 A 1 
ATOM 2031 N N   . ARG A 1 258 ? 6.825   11.274  1.284   1.00 43.30 258 A 1 
ATOM 2032 C CA  . ARG A 1 258 ? 6.649   12.718  1.554   1.00 44.16 258 A 1 
ATOM 2033 C C   . ARG A 1 258 ? 5.240   13.265  1.313   1.00 44.91 258 A 1 
ATOM 2034 O O   . ARG A 1 258 ? 4.965   14.386  1.734   1.00 44.03 258 A 1 
ATOM 2035 C CB  . ARG A 1 258 ? 7.700   13.526  0.778   1.00 41.31 258 A 1 
ATOM 2036 C CG  . ARG A 1 258 ? 8.786   14.070  1.712   1.00 36.70 258 A 1 
ATOM 2037 C CD  . ARG A 1 258 ? 9.800   14.903  0.933   1.00 35.54 258 A 1 
ATOM 2038 N NE  . ARG A 1 258 ? 10.841  15.456  1.814   1.00 31.72 258 A 1 
ATOM 2039 C CZ  . ARG A 1 258 ? 11.930  16.100  1.429   1.00 29.34 258 A 1 
ATOM 2040 N NH1 . ARG A 1 258 ? 12.191  16.322  0.170   1.00 29.02 258 A 1 
ATOM 2041 N NH2 . ARG A 1 258 ? 12.781  16.540  2.315   1.00 27.95 258 A 1 
ATOM 2042 N N   . ARG A 1 259 ? 4.357   12.531  0.644   1.00 40.42 259 A 1 
ATOM 2043 C CA  . ARG A 1 259 ? 2.990   13.007  0.336   1.00 41.21 259 A 1 
ATOM 2044 C C   . ARG A 1 259 ? 1.971   12.759  1.456   1.00 40.79 259 A 1 
ATOM 2045 O O   . ARG A 1 259 ? 0.890   13.319  1.378   1.00 39.16 259 A 1 
ATOM 2046 C CB  . ARG A 1 259 ? 2.538   12.486  -1.039  1.00 39.33 259 A 1 
ATOM 2047 C CG  . ARG A 1 259 ? 2.219   13.649  -1.996  1.00 35.92 259 A 1 
ATOM 2048 C CD  . ARG A 1 259 ? 1.813   13.131  -3.383  1.00 33.82 259 A 1 
ATOM 2049 N NE  . ARG A 1 259 ? 1.484   14.229  -4.309  1.00 31.53 259 A 1 
ATOM 2050 C CZ  . ARG A 1 259 ? 1.283   14.123  -5.616  1.00 29.56 259 A 1 
ATOM 2051 N NH1 . ARG A 1 259 ? 1.372   12.983  -6.242  1.00 29.14 259 A 1 
ATOM 2052 N NH2 . ARG A 1 259 ? 0.981   15.177  -6.327  1.00 28.15 259 A 1 
ATOM 2053 N N   . GLU A 1 260 ? 2.314   11.997  2.479   1.00 33.66 260 A 1 
ATOM 2054 C CA  . GLU A 1 260 ? 1.443   11.746  3.644   1.00 34.27 260 A 1 
ATOM 2055 C C   . GLU A 1 260 ? 1.600   12.777  4.779   1.00 33.85 260 A 1 
ATOM 2056 O O   . GLU A 1 260 ? 0.772   12.812  5.682   1.00 31.94 260 A 1 
ATOM 2057 C CB  . GLU A 1 260 ? 1.652   10.310  4.156   1.00 33.59 260 A 1 
ATOM 2058 C CG  . GLU A 1 260 ? 0.925   9.287   3.271   1.00 31.05 260 A 1 
ATOM 2059 C CD  . GLU A 1 260 ? 1.092   7.831   3.747   1.00 27.97 260 A 1 
ATOM 2060 O OE1 . GLU A 1 260 ? 0.246   7.004   3.345   1.00 25.33 260 A 1 
ATOM 2061 O OE2 . GLU A 1 260 ? 2.095   7.545   4.437   1.00 26.43 260 A 1 
ATOM 2062 N N   . SER A 1 261 ? 2.602   13.659  4.734   1.00 34.92 261 A 1 
ATOM 2063 C CA  . SER A 1 261 ? 2.851   14.622  5.819   1.00 35.31 261 A 1 
ATOM 2064 C C   . SER A 1 261 ? 2.271   16.029  5.602   1.00 34.94 261 A 1 
ATOM 2065 O O   . SER A 1 261 ? 2.554   16.913  6.403   1.00 32.91 261 A 1 
ATOM 2066 C CB  . SER A 1 261 ? 4.347   14.669  6.147   1.00 33.68 261 A 1 
ATOM 2067 O OG  . SER A 1 261 ? 5.094   15.109  5.033   1.00 30.76 261 A 1 
ATOM 2068 N N   . PHE A 1 262 ? 1.478   16.267  4.546   1.00 32.76 262 A 1 
ATOM 2069 C CA  . PHE A 1 262 ? 0.981   17.614  4.204   1.00 33.24 262 A 1 
ATOM 2070 C C   . PHE A 1 262 ? -0.546  17.801  4.226   1.00 32.66 262 A 1 
ATOM 2071 O O   . PHE A 1 262 ? -1.010  18.887  3.888   1.00 30.38 262 A 1 
ATOM 2072 C CB  . PHE A 1 262 ? 1.652   18.120  2.916   1.00 30.10 262 A 1 
ATOM 2073 C CG  . PHE A 1 262 ? 2.919   18.908  3.190   1.00 27.67 262 A 1 
ATOM 2074 C CD1 . PHE A 1 262 ? 2.828   20.248  3.611   1.00 24.65 262 A 1 
ATOM 2075 C CD2 . PHE A 1 262 ? 4.182   18.302  3.061   1.00 24.28 262 A 1 
ATOM 2076 C CE1 . PHE A 1 262 ? 3.992   20.978  3.894   1.00 23.16 262 A 1 
ATOM 2077 C CE2 . PHE A 1 262 ? 5.344   19.030  3.346   1.00 24.51 262 A 1 
ATOM 2078 C CZ  . PHE A 1 262 ? 5.250   20.370  3.761   1.00 25.25 262 A 1 
ATOM 2079 N N   . ASP A 1 263 ? -1.317  16.830  4.685   1.00 28.50 263 A 1 
ATOM 2080 C CA  . ASP A 1 263 ? -2.789  16.955  4.813   1.00 30.51 263 A 1 
ATOM 2081 C C   . ASP A 1 263 ? -3.278  16.980  6.277   1.00 29.99 263 A 1 
ATOM 2082 O O   . ASP A 1 263 ? -4.353  16.496  6.613   1.00 27.74 263 A 1 
ATOM 2083 C CB  . ASP A 1 263 ? -3.519  15.937  3.910   1.00 28.95 263 A 1 
ATOM 2084 C CG  . ASP A 1 263 ? -3.889  16.475  2.519   1.00 26.13 263 A 1 
ATOM 2085 O OD1 . ASP A 1 263 ? -3.906  17.707  2.318   1.00 22.79 263 A 1 
ATOM 2086 O OD2 . ASP A 1 263 ? -4.184  15.624  1.647   1.00 21.93 263 A 1 
ATOM 2087 N N   . ALA A 1 264 ? -2.501  17.572  7.170   1.00 27.43 264 A 1 
ATOM 2088 C CA  . ALA A 1 264 ? -2.946  17.884  8.524   1.00 29.90 264 A 1 
ATOM 2089 C C   . ALA A 1 264 ? -2.459  19.275  8.952   1.00 30.36 264 A 1 
ATOM 2090 O O   . ALA A 1 264 ? -1.541  19.415  9.758   1.00 28.27 264 A 1 
ATOM 2091 C CB  . ALA A 1 264 ? -2.535  16.760  9.479   1.00 27.06 264 A 1 
ATOM 2092 N N   . SER A 1 265 ? -3.097  20.321  8.409   1.00 30.19 265 A 1 
ATOM 2093 C CA  . SER A 1 265 ? -3.150  21.616  9.096   1.00 34.27 265 A 1 
ATOM 2094 C C   . SER A 1 265 ? -4.410  22.377  8.677   1.00 33.68 265 A 1 
ATOM 2095 O O   . SER A 1 265 ? -4.641  22.550  7.479   1.00 31.72 265 A 1 
ATOM 2096 C CB  . SER A 1 265 ? -1.899  22.460  8.847   1.00 32.09 265 A 1 
ATOM 2097 O OG  . SER A 1 265 ? -1.520  23.078  10.057  1.00 28.09 265 A 1 
ATOM 2098 N N   . PRO A 1 266 ? -5.261  22.814  9.627   1.00 24.53 266 A 1 
ATOM 2099 C CA  . PRO A 1 266 ? -6.470  23.559  9.329   1.00 28.13 266 A 1 
ATOM 2100 C C   . PRO A 1 266 ? -6.106  24.975  8.884   1.00 28.21 266 A 1 
ATOM 2101 O O   . PRO A 1 266 ? -5.309  25.657  9.526   1.00 26.82 266 A 1 
ATOM 2102 C CB  . PRO A 1 266 ? -7.316  23.562  10.608  1.00 25.76 266 A 1 
ATOM 2103 C CG  . PRO A 1 266 ? -6.499  22.800  11.644  1.00 26.03 266 A 1 
ATOM 2104 C CD  . PRO A 1 266 ? -5.102  22.703  11.063  1.00 29.20 266 A 1 
ATOM 2105 N N   . LYS A 1 267 ? -6.717  25.424  7.789   1.00 29.17 267 A 1 
ATOM 2106 C CA  . LYS A 1 267 ? -6.772  26.842  7.437   1.00 35.22 267 A 1 
ATOM 2107 C C   . LYS A 1 267 ? -7.590  27.578  8.494   1.00 34.00 267 A 1 
ATOM 2108 O O   . LYS A 1 267 ? -8.812  27.441  8.516   1.00 31.50 267 A 1 
ATOM 2109 C CB  . LYS A 1 267 ? -7.444  27.023  6.062   1.00 33.99 267 A 1 
ATOM 2110 C CG  . LYS A 1 267 ? -6.496  26.903  4.870   1.00 31.28 267 A 1 
ATOM 2111 C CD  . LYS A 1 267 ? -7.299  27.078  3.573   1.00 28.46 267 A 1 
ATOM 2112 C CE  . LYS A 1 267 ? -6.373  27.146  2.361   1.00 24.60 267 A 1 
ATOM 2113 N NZ  . LYS A 1 267 ? -7.144  27.224  1.096   1.00 23.28 267 A 1 
ATOM 2114 N N   . GLU A 1 268 ? -6.954  28.411  9.273   1.00 24.82 268 A 1 
ATOM 2115 C CA  . GLU A 1 268 ? -7.607  29.542  9.929   1.00 28.07 268 A 1 
ATOM 2116 C C   . GLU A 1 268 ? -6.883  30.845  9.583   1.00 27.23 268 A 1 
ATOM 2117 O O   . GLU A 1 268 ? -5.664  30.923  9.667   1.00 25.24 268 A 1 
ATOM 2118 C CB  . GLU A 1 268 ? -7.716  29.362  11.453  1.00 26.33 268 A 1 
ATOM 2119 C CG  . GLU A 1 268 ? -9.011  28.645  11.857  1.00 23.06 268 A 1 
ATOM 2120 C CD  . GLU A 1 268 ? -9.388  28.867  13.333  1.00 20.62 268 A 1 
ATOM 2121 O OE1 . GLU A 1 268 ? -10.589 28.723  13.642  1.00 18.03 268 A 1 
ATOM 2122 O OE2 . GLU A 1 268 ? -8.482  29.198  14.130  1.00 21.18 268 A 1 
ATOM 2123 N N   . LEU A 1 269 ? -7.708  31.843  9.214   1.00 23.37 269 A 1 
ATOM 2124 C CA  . LEU A 1 269 ? -7.469  33.292  9.143   1.00 25.45 269 A 1 
ATOM 2125 C C   . LEU A 1 269 ? -6.345  33.743  8.185   1.00 24.71 269 A 1 
ATOM 2126 O O   . LEU A 1 269 ? -5.190  33.381  8.318   1.00 23.18 269 A 1 
ATOM 2127 C CB  . LEU A 1 269 ? -7.309  33.859  10.572  1.00 23.05 269 A 1 
ATOM 2128 C CG  . LEU A 1 269 ? -8.641  33.965  11.352  1.00 21.23 269 A 1 
ATOM 2129 C CD1 . LEU A 1 269 ? -9.002  32.714  12.154  1.00 19.18 269 A 1 
ATOM 2130 C CD2 . LEU A 1 269 ? -8.559  35.127  12.355  1.00 21.88 269 A 1 
ATOM 2131 N N   . GLY A 1 270 ? -6.589  34.550  7.173   1.00 24.22 270 A 1 
ATOM 2132 C CA  . GLY A 1 270 ? -7.407  35.770  7.162   1.00 28.29 270 A 1 
ATOM 2133 C C   . GLY A 1 270 ? -6.478  36.989  7.174   1.00 27.79 270 A 1 
ATOM 2134 O O   . GLY A 1 270 ? -5.674  37.136  8.085   1.00 26.00 270 A 1 
ATOM 2135 N N   . GLY A 1 271 ? -6.603  37.874  6.180   1.00 22.58 271 A 1 
ATOM 2136 C CA  . GLY A 1 271 ? -5.994  39.210  6.222   1.00 28.35 271 A 1 
ATOM 2137 C C   . GLY A 1 271 ? -4.950  39.480  5.145   1.00 28.02 271 A 1 
ATOM 2138 O O   . GLY A 1 271 ? -3.817  39.024  5.232   1.00 25.70 271 A 1 
ATOM 2139 N N   . GLY A 1 272 ? -5.347  40.231  4.120   1.00 21.26 272 A 1 
ATOM 2140 C CA  . GLY A 1 272 ? -4.436  40.767  3.116   1.00 26.71 272 A 1 
ATOM 2141 C C   . GLY A 1 272 ? -3.674  42.003  3.594   1.00 26.15 272 A 1 
ATOM 2142 O O   . GLY A 1 272 ? -4.081  42.675  4.535   1.00 24.03 272 A 1 
ATOM 2143 N N   . PHE A 1 273 ? -2.587  42.286  2.899   1.00 20.09 273 A 1 
ATOM 2144 C CA  . PHE A 1 273 ? -1.920  43.563  2.613   1.00 23.55 273 A 1 
ATOM 2145 C C   . PHE A 1 273 ? -0.802  43.176  1.630   1.00 23.17 273 A 1 
ATOM 2146 O O   . PHE A 1 273 ? -0.113  42.182  1.855   1.00 21.14 273 A 1 
ATOM 2147 C CB  . PHE A 1 273 ? -1.356  44.218  3.896   1.00 20.99 273 A 1 
ATOM 2148 C CG  . PHE A 1 273 ? -2.141  45.429  4.393   1.00 19.19 273 A 1 
ATOM 2149 C CD1 . PHE A 1 273 ? -1.863  46.706  3.875   1.00 16.33 273 A 1 
ATOM 2150 C CD2 . PHE A 1 273 ? -3.157  45.282  5.357   1.00 16.69 273 A 1 
ATOM 2151 C CE1 . PHE A 1 273 ? -2.598  47.818  4.310   1.00 15.78 273 A 1 
ATOM 2152 C CE2 . PHE A 1 273 ? -3.892  46.399  5.789   1.00 16.51 273 A 1 
ATOM 2153 C CZ  . PHE A 1 273 ? -3.614  47.669  5.263   1.00 17.99 273 A 1 
ATOM 2154 N N   . GLY A 1 274 ? -0.627  43.721  0.432   1.00 20.13 274 A 1 
ATOM 2155 C CA  . GLY A 1 274 ? -0.544  45.132  0.113   1.00 25.14 274 A 1 
ATOM 2156 C C   . GLY A 1 274 ? 0.905   45.452  -0.283  1.00 24.51 274 A 1 
ATOM 2157 O O   . GLY A 1 274 ? 1.727   45.658  0.587   1.00 22.94 274 A 1 
ATOM 2158 N N   . SER A 1 275 ? 1.161   45.448  -1.608  1.00 19.85 275 A 1 
ATOM 2159 C CA  . SER A 1 275 ? 2.055   46.363  -2.353  1.00 25.61 275 A 1 
ATOM 2160 C C   . SER A 1 275 ? 3.507   46.660  -1.907  1.00 24.75 275 A 1 
ATOM 2161 O O   . SER A 1 275 ? 3.753   47.162  -0.819  1.00 22.90 275 A 1 
ATOM 2162 C CB  . SER A 1 275 ? 1.316   47.694  -2.501  1.00 23.62 275 A 1 
ATOM 2163 O OG  . SER A 1 275 ? 1.748   48.372  -3.657  1.00 20.87 275 A 1 
ATOM 2164 N N   . ALA A 1 276 ? 4.379   46.588  -2.921  1.00 23.03 276 A 1 
ATOM 2165 C CA  . ALA A 1 276 ? 5.402   47.577  -3.307  1.00 29.03 276 A 1 
ATOM 2166 C C   . ALA A 1 276 ? 6.893   47.381  -2.955  1.00 27.97 276 A 1 
ATOM 2167 O O   . ALA A 1 276 ? 7.266   47.036  -1.840  1.00 26.22 276 A 1 
ATOM 2168 C CB  . ALA A 1 276 ? 4.936   49.008  -3.006  1.00 27.01 276 A 1 
ATOM 2169 N N   . ALA A 1 277 ? 7.686   47.781  -3.972  1.00 21.47 277 A 1 
ATOM 2170 C CA  . ALA A 1 277 ? 9.075   48.269  -3.993  1.00 26.96 277 A 1 
ATOM 2171 C C   . ALA A 1 277 ? 10.192  47.199  -3.950  1.00 26.41 277 A 1 
ATOM 2172 O O   . ALA A 1 277 ? 10.354  46.473  -2.984  1.00 24.98 277 A 1 
ATOM 2173 C CB  . ALA A 1 277 ? 9.223   49.397  -2.976  1.00 25.60 277 A 1 
ATOM 2174 N N   . GLU A 1 278 ? 10.890  46.933  -5.069  1.00 23.57 278 A 1 
ATOM 2175 C CA  . GLU A 1 278 ? 11.993  47.725  -5.665  1.00 25.90 278 A 1 
ATOM 2176 C C   . GLU A 1 278 ? 13.202  47.972  -4.749  1.00 24.92 278 A 1 
ATOM 2177 O O   . GLU A 1 278 ? 13.128  48.742  -3.799  1.00 23.59 278 A 1 
ATOM 2178 C CB  . GLU A 1 278 ? 11.589  49.061  -6.329  1.00 25.03 278 A 1 
ATOM 2179 C CG  . GLU A 1 278 ? 10.919  48.901  -7.698  1.00 22.63 278 A 1 
ATOM 2180 C CD  . GLU A 1 278 ? 10.857  50.230  -8.477  1.00 21.12 278 A 1 
ATOM 2181 O OE1 . GLU A 1 278 ? 10.785  50.152  -9.724  1.00 19.77 278 A 1 
ATOM 2182 O OE2 . GLU A 1 278 ? 10.867  51.303  -7.837  1.00 24.71 278 A 1 
ATOM 2183 N N   . SER A 1 279 ? 14.347  47.381  -5.130  1.00 19.55 279 A 1 
ATOM 2184 C CA  . SER A 1 279 ? 15.697  47.974  -5.169  1.00 27.08 279 A 1 
ATOM 2185 C C   . SER A 1 279 ? 16.678  46.861  -5.575  1.00 25.97 279 A 1 
ATOM 2186 O O   . SER A 1 279 ? 16.797  45.854  -4.890  1.00 24.29 279 A 1 
ATOM 2187 C CB  . SER A 1 279 ? 16.123  48.625  -3.842  1.00 25.21 279 A 1 
ATOM 2188 O OG  . SER A 1 279 ? 15.792  47.851  -2.718  1.00 22.62 279 A 1 
ATOM 2189 N N   . SER A 1 280 ? 17.197  46.810  -6.799  1.00 16.71 280 A 1 
ATOM 2190 C CA  . SER A 1 280 ? 18.312  47.583  -7.374  1.00 24.81 280 A 1 
ATOM 2191 C C   . SER A 1 280 ? 19.607  47.532  -6.554  1.00 24.01 280 A 1 
ATOM 2192 O O   . SER A 1 280 ? 19.726  48.198  -5.536  1.00 22.44 280 A 1 
ATOM 2193 C CB  . SER A 1 280 ? 17.944  49.026  -7.763  1.00 22.85 280 A 1 
ATOM 2194 O OG  . SER A 1 280 ? 17.859  49.866  -6.639  1.00 19.97 280 A 1 
ATOM 2195 N N   . LEU A 1 281 ? 20.586  46.782  -7.083  1.00 16.48 281 A 1 
ATOM 2196 C CA  . LEU A 1 281 ? 22.043  46.975  -7.033  1.00 23.76 281 A 1 
ATOM 2197 C C   . LEU A 1 281 ? 22.627  45.775  -7.814  1.00 22.79 281 A 1 
ATOM 2198 O O   . LEU A 1 281 ? 22.480  44.636  -7.384  1.00 21.60 281 A 1 
ATOM 2199 C CB  . LEU A 1 281 ? 22.556  46.995  -5.566  1.00 22.74 281 A 1 
ATOM 2200 C CG  . LEU A 1 281 ? 22.686  48.404  -4.952  1.00 21.22 281 A 1 
ATOM 2201 C CD1 . LEU A 1 281 ? 22.581  48.323  -3.423  1.00 20.67 281 A 1 
ATOM 2202 C CD2 . LEU A 1 281 ? 24.023  49.048  -5.304  1.00 23.43 281 A 1 
ATOM 2203 N N   . GLY A 1 282 ? 23.154  45.865  -9.043  1.00 19.86 282 A 1 
ATOM 2204 C CA  . GLY A 1 282 ? 23.925  46.944  -9.645  1.00 25.52 282 A 1 
ATOM 2205 C C   . GLY A 1 282 ? 25.411  46.726  -9.370  1.00 25.33 282 A 1 
ATOM 2206 O O   . GLY A 1 282 ? 25.934  47.343  -8.448  1.00 23.95 282 A 1 
ATOM 2207 N N   . LEU A 1 283 ? 26.080  45.854  -10.151 1.00 15.00 283 A 1 
ATOM 2208 C CA  . LEU A 1 283 ? 27.523  45.944  -10.381 1.00 23.41 283 A 1 
ATOM 2209 C C   . LEU A 1 283 ? 27.861  45.307  -11.729 1.00 22.31 283 A 1 
ATOM 2210 O O   . LEU A 1 283 ? 27.805  44.099  -11.926 1.00 21.21 283 A 1 
ATOM 2211 C CB  . LEU A 1 283 ? 28.339  45.382  -9.194  1.00 22.55 283 A 1 
ATOM 2212 C CG  . LEU A 1 283 ? 29.004  46.515  -8.380  1.00 21.19 283 A 1 
ATOM 2213 C CD1 . LEU A 1 283 ? 29.302  46.044  -6.956  1.00 20.90 283 A 1 
ATOM 2214 C CD2 . LEU A 1 283 ? 30.309  46.986  -9.018  1.00 23.80 283 A 1 
ATOM 2215 N N   . ASP A 1 284 ? 28.139  46.209  -12.632 1.00 22.65 284 A 1 
ATOM 2216 C CA  . ASP A 1 284 ? 28.649  46.094  -13.989 1.00 30.35 284 A 1 
ATOM 2217 C C   . ASP A 1 284 ? 30.178  45.902  -13.951 1.00 28.33 284 A 1 
ATOM 2218 O O   . ASP A 1 284 ? 30.834  46.496  -13.097 1.00 26.74 284 A 1 
ATOM 2219 C CB  . ASP A 1 284 ? 28.258  47.437  -14.642 1.00 28.35 284 A 1 
ATOM 2220 C CG  . ASP A 1 284 ? 28.602  47.587  -16.117 1.00 24.88 284 A 1 
ATOM 2221 O OD1 . ASP A 1 284 ? 28.835  46.548  -16.769 1.00 23.66 284 A 1 
ATOM 2222 O OD2 . ASP A 1 284 ? 28.599  48.750  -16.579 1.00 23.24 284 A 1 
ATOM 2223 N N   . LEU A 1 285 ? 30.717  45.086  -14.859 1.00 15.75 285 A 1 
ATOM 2224 C CA  . LEU A 1 285 ? 32.093  45.101  -15.378 1.00 25.97 285 A 1 
ATOM 2225 C C   . LEU A 1 285 ? 32.261  43.954  -16.404 1.00 24.41 285 A 1 
ATOM 2226 O O   . LEU A 1 285 ? 32.554  42.809  -16.057 1.00 22.70 285 A 1 
ATOM 2227 C CB  . LEU A 1 285 ? 33.147  45.014  -14.238 1.00 24.85 285 A 1 
ATOM 2228 C CG  . LEU A 1 285 ? 33.737  46.386  -13.829 1.00 23.35 285 A 1 
ATOM 2229 C CD1 . LEU A 1 285 ? 34.212  46.346  -12.373 1.00 22.05 285 A 1 
ATOM 2230 C CD2 . LEU A 1 285 ? 34.920  46.791  -14.701 1.00 25.38 285 A 1 
ATOM 2231 N N   . GLY A 1 286 ? 32.063  44.264  -17.684 1.00 23.34 286 A 1 
ATOM 2232 C CA  . GLY A 1 286 ? 32.656  43.507  -18.802 1.00 30.72 286 A 1 
ATOM 2233 C C   . GLY A 1 286 ? 34.018  44.113  -19.200 1.00 29.28 286 A 1 
ATOM 2234 O O   . GLY A 1 286 ? 34.534  44.949  -18.459 1.00 27.18 286 A 1 
ATOM 2235 N N   . PRO A 1 287 ? 34.575  43.852  -20.404 1.00 20.20 287 A 1 
ATOM 2236 C CA  . PRO A 1 287 ? 34.595  42.624  -21.220 1.00 31.09 287 A 1 
ATOM 2237 C C   . PRO A 1 287 ? 36.041  42.270  -21.667 1.00 32.01 287 A 1 
ATOM 2238 O O   . PRO A 1 287 ? 36.912  43.128  -21.655 1.00 29.06 287 A 1 
ATOM 2239 C CB  . PRO A 1 287 ? 33.751  43.026  -22.440 1.00 28.09 287 A 1 
ATOM 2240 C CG  . PRO A 1 287 ? 34.101  44.514  -22.637 1.00 28.89 287 A 1 
ATOM 2241 C CD  . PRO A 1 287 ? 34.700  44.981  -21.311 1.00 36.27 287 A 1 
ATOM 2242 N N   . ASN A 1 288 ? 36.306  41.018  -22.142 1.00 19.55 288 A 1 
ATOM 2243 C CA  . ASN A 1 288 ? 37.006  40.761  -23.422 1.00 28.97 288 A 1 
ATOM 2244 C C   . ASN A 1 288 ? 37.332  39.272  -23.680 1.00 27.43 288 A 1 
ATOM 2245 O O   . ASN A 1 288 ? 38.011  38.612  -22.904 1.00 25.40 288 A 1 
ATOM 2246 C CB  . ASN A 1 288 ? 38.303  41.588  -23.620 1.00 26.81 288 A 1 
ATOM 2247 C CG  . ASN A 1 288 ? 38.109  42.771  -24.550 1.00 23.29 288 A 1 
ATOM 2248 O OD1 . ASN A 1 288 ? 37.296  42.766  -25.460 1.00 22.73 288 A 1 
ATOM 2249 N ND2 . ASN A 1 288 ? 38.878  43.818  -24.398 1.00 22.33 288 A 1 
ATOM 2250 N N   . LEU A 1 289 ? 36.873  38.823  -24.859 1.00 16.23 289 A 1 
ATOM 2251 C CA  . LEU A 1 289 ? 37.539  38.054  -25.920 1.00 26.85 289 A 1 
ATOM 2252 C C   . LEU A 1 289 ? 38.490  36.886  -25.574 1.00 25.26 289 A 1 
ATOM 2253 O O   . LEU A 1 289 ? 39.605  37.075  -25.098 1.00 23.61 289 A 1 
ATOM 2254 C CB  . LEU A 1 289 ? 38.261  39.068  -26.838 1.00 25.39 289 A 1 
ATOM 2255 C CG  . LEU A 1 289 ? 37.310  39.970  -27.640 1.00 23.91 289 A 1 
ATOM 2256 C CD1 . LEU A 1 289 ? 38.004  41.260  -28.053 1.00 22.75 289 A 1 
ATOM 2257 C CD2 . LEU A 1 289 ? 36.814  39.257  -28.894 1.00 26.63 289 A 1 
ATOM 2258 N N   . GLY A 1 290 ? 38.118  35.710  -26.078 1.00 22.49 290 A 1 
ATOM 2259 C CA  . GLY A 1 290 ? 39.035  34.596  -26.326 1.00 31.26 290 A 1 
ATOM 2260 C C   . GLY A 1 290 ? 38.329  33.391  -26.948 1.00 30.04 290 A 1 
ATOM 2261 O O   . GLY A 1 290 ? 37.748  32.577  -26.241 1.00 27.09 290 A 1 
ATOM 2262 N N   . ALA A 1 291 ? 38.336  33.319  -28.288 1.00 21.89 291 A 1 
ATOM 2263 C CA  . ALA A 1 291 ? 37.790  32.212  -29.067 1.00 29.69 291 A 1 
ATOM 2264 C C   . ALA A 1 291 ? 38.540  30.894  -28.794 1.00 29.13 291 A 1 
ATOM 2265 O O   . ALA A 1 291 ? 39.767  30.868  -28.729 1.00 26.91 291 A 1 
ATOM 2266 C CB  . ALA A 1 291 ? 37.888  32.603  -30.548 1.00 27.53 291 A 1 
ATOM 2267 N N   . GLY A 1 292 ? 37.791  29.793  -28.726 1.00 24.53 292 A 1 
ATOM 2268 C CA  . GLY A 1 292 ? 38.313  28.433  -28.628 1.00 33.00 292 A 1 
ATOM 2269 C C   . GLY A 1 292 ? 37.203  27.417  -28.869 1.00 31.44 292 A 1 
ATOM 2270 O O   . GLY A 1 292 ? 36.486  27.036  -27.955 1.00 28.31 292 A 1 
ATOM 2271 N N   . SER A 1 293 ? 37.038  27.042  -30.143 1.00 24.80 293 A 1 
ATOM 2272 C CA  . SER A 1 293 ? 36.160  25.981  -30.632 1.00 34.09 293 A 1 
ATOM 2273 C C   . SER A 1 293 ? 36.469  24.641  -29.962 1.00 32.45 293 A 1 
ATOM 2274 O O   . SER A 1 293 ? 37.573  24.116  -30.101 1.00 29.61 293 A 1 
ATOM 2275 C CB  . SER A 1 293 ? 36.391  25.853  -32.139 1.00 30.99 293 A 1 
ATOM 2276 O OG  . SER A 1 293 ? 37.784  25.843  -32.402 1.00 27.21 293 A 1 
ATOM 2277 N N   . GLY A 1 294 ? 35.475  24.065  -29.301 1.00 27.86 294 A 1 
ATOM 2278 C CA  . GLY A 1 294 ? 35.502  22.725  -28.725 1.00 38.41 294 A 1 
ATOM 2279 C C   . GLY A 1 294 ? 34.081  22.197  -28.590 1.00 37.30 294 A 1 
ATOM 2280 O O   . GLY A 1 294 ? 33.447  22.330  -27.554 1.00 34.42 294 A 1 
ATOM 2281 N N   . GLU A 1 295 ? 33.583  21.670  -29.696 1.00 30.66 295 A 1 
ATOM 2282 C CA  . GLU A 1 295 ? 32.286  21.016  -29.836 1.00 38.46 295 A 1 
ATOM 2283 C C   . GLU A 1 295 ? 32.259  19.749  -28.962 1.00 36.21 295 A 1 
ATOM 2284 O O   . GLU A 1 295 ? 32.830  18.721  -29.301 1.00 35.11 295 A 1 
ATOM 2285 C CB  . GLU A 1 295 ? 32.126  20.750  -31.345 1.00 37.96 295 A 1 
ATOM 2286 C CG  . GLU A 1 295 ? 30.725  20.390  -31.824 1.00 34.27 295 A 1 
ATOM 2287 C CD  . GLU A 1 295 ? 30.661  20.335  -33.372 1.00 32.79 295 A 1 
ATOM 2288 O OE1 . GLU A 1 295 ? 29.557  20.056  -33.881 1.00 29.88 295 A 1 
ATOM 2289 O OE2 . GLU A 1 295 ? 31.703  20.573  -34.034 1.00 35.19 295 A 1 
ATOM 2290 N N   . LEU A 1 296 ? 31.628  19.836  -27.807 1.00 35.18 296 A 1 
ATOM 2291 C CA  . LEU A 1 296 ? 31.230  18.693  -26.987 1.00 40.73 296 A 1 
ATOM 2292 C C   . LEU A 1 296 ? 29.723  18.796  -26.771 1.00 39.31 296 A 1 
ATOM 2293 O O   . LEU A 1 296 ? 29.244  19.473  -25.864 1.00 36.66 296 A 1 
ATOM 2294 C CB  . LEU A 1 296 ? 32.046  18.636  -25.676 1.00 38.26 296 A 1 
ATOM 2295 C CG  . LEU A 1 296 ? 33.410  17.940  -25.840 1.00 35.00 296 A 1 
ATOM 2296 C CD1 . LEU A 1 296 ? 34.305  18.257  -24.641 1.00 32.97 296 A 1 
ATOM 2297 C CD2 . LEU A 1 296 ? 33.265  16.416  -25.923 1.00 37.67 296 A 1 
ATOM 2298 N N   . ALA A 1 297 ? 28.998  18.134  -27.670 1.00 36.87 297 A 1 
ATOM 2299 C CA  . ALA A 1 297 ? 27.571  17.905  -27.528 1.00 45.98 297 A 1 
ATOM 2300 C C   . ALA A 1 297 ? 27.294  17.229  -26.172 1.00 44.01 297 A 1 
ATOM 2301 O O   . ALA A 1 297 ? 27.975  16.255  -25.824 1.00 42.92 297 A 1 
ATOM 2302 C CB  . ALA A 1 297 ? 27.105  17.035  -28.702 1.00 43.52 297 A 1 
ATOM 2303 N N   . PRO A 1 298 ? 26.318  17.702  -25.399 1.00 36.75 298 A 1 
ATOM 2304 C CA  . PRO A 1 298 ? 25.858  16.963  -24.241 1.00 43.32 298 A 1 
ATOM 2305 C C   . PRO A 1 298 ? 25.249  15.651  -24.739 1.00 42.40 298 A 1 
ATOM 2306 O O   . PRO A 1 298 ? 24.370  15.657  -25.594 1.00 41.37 298 A 1 
ATOM 2307 C CB  . PRO A 1 298 ? 24.859  17.877  -23.522 1.00 41.29 298 A 1 
ATOM 2308 C CG  . PRO A 1 298 ? 24.347  18.804  -24.626 1.00 40.27 298 A 1 
ATOM 2309 C CD  . PRO A 1 298 ? 25.480  18.862  -25.648 1.00 45.64 298 A 1 
ATOM 2310 N N   . LYS A 1 299 ? 25.735  14.523  -24.219 1.00 37.98 299 A 1 
ATOM 2311 C CA  . LYS A 1 299 ? 25.091  13.220  -24.392 1.00 44.61 299 A 1 
ATOM 2312 C C   . LYS A 1 299 ? 23.647  13.345  -23.921 1.00 42.50 299 A 1 
ATOM 2313 O O   . LYS A 1 299 ? 23.374  13.441  -22.724 1.00 40.47 299 A 1 
ATOM 2314 C CB  . LYS A 1 299 ? 25.826  12.118  -23.603 1.00 43.57 299 A 1 
ATOM 2315 C CG  . LYS A 1 299 ? 26.966  11.464  -24.394 1.00 40.32 299 A 1 
ATOM 2316 C CD  . LYS A 1 299 ? 27.606  10.346  -23.553 1.00 37.87 299 A 1 
ATOM 2317 C CE  . LYS A 1 299 ? 28.638  9.554   -24.365 1.00 34.21 299 A 1 
ATOM 2318 N NZ  . LYS A 1 299 ? 29.238  8.460   -23.557 1.00 31.97 299 A 1 
ATOM 2319 N N   . GLU A 1 300 ? 22.763  13.393  -24.888 1.00 37.29 300 A 1 
ATOM 2320 C CA  . GLU A 1 300 ? 21.323  13.362  -24.726 1.00 42.06 300 A 1 
ATOM 2321 C C   . GLU A 1 300 ? 20.980  12.035  -24.034 1.00 40.28 300 A 1 
ATOM 2322 O O   . GLU A 1 300 ? 21.093  10.961  -24.618 1.00 37.99 300 A 1 
ATOM 2323 C CB  . GLU A 1 300 ? 20.714  13.539  -26.127 1.00 41.63 300 A 1 
ATOM 2324 C CG  . GLU A 1 300 ? 19.262  14.017  -26.135 1.00 36.91 300 A 1 
ATOM 2325 C CD  . GLU A 1 300 ? 18.766  14.349  -27.557 1.00 34.55 300 A 1 
ATOM 2326 O OE1 . GLU A 1 300 ? 17.718  15.021  -27.647 1.00 32.62 300 A 1 
ATOM 2327 O OE2 . GLU A 1 300 ? 19.414  13.913  -28.537 1.00 35.87 300 A 1 
ATOM 2328 N N   . ASN A 1 301 ? 20.665  12.113  -22.746 1.00 38.76 301 A 1 
ATOM 2329 C CA  . ASN A 1 301 ? 20.103  10.981  -22.016 1.00 45.51 301 A 1 
ATOM 2330 C C   . ASN A 1 301 ? 18.853  10.542  -22.782 1.00 44.65 301 A 1 
ATOM 2331 O O   . ASN A 1 301 ? 17.926  11.334  -22.949 1.00 42.19 301 A 1 
ATOM 2332 C CB  . ASN A 1 301 ? 19.762  11.398  -20.575 1.00 43.97 301 A 1 
ATOM 2333 C CG  . ASN A 1 301 ? 20.978  11.527  -19.681 1.00 38.72 301 A 1 
ATOM 2334 O OD1 . ASN A 1 301 ? 21.871  10.700  -19.665 1.00 37.28 301 A 1 
ATOM 2335 N ND2 . ASN A 1 301 ? 21.059  12.556  -18.875 1.00 36.14 301 A 1 
ATOM 2336 N N   . ALA A 1 302 ? 18.853  9.322   -23.287 1.00 39.82 302 A 1 
ATOM 2337 C CA  . ALA A 1 302 ? 17.790  8.769   -24.107 1.00 44.54 302 A 1 
ATOM 2338 C C   . ALA A 1 302 ? 16.525  8.519   -23.264 1.00 44.79 302 A 1 
ATOM 2339 O O   . ALA A 1 302 ? 16.196  7.378   -22.937 1.00 43.93 302 A 1 
ATOM 2340 C CB  . ALA A 1 302 ? 18.325  7.524   -24.820 1.00 43.51 302 A 1 
ATOM 2341 N N   . ASP A 1 303 ? 15.815  9.591   -22.937 1.00 42.30 303 A 1 
ATOM 2342 C CA  . ASP A 1 303 ? 14.422  9.526   -22.523 1.00 49.67 303 A 1 
ATOM 2343 C C   . ASP A 1 303 ? 13.599  9.115   -23.747 1.00 47.66 303 A 1 
ATOM 2344 O O   . ASP A 1 303 ? 13.313  9.910   -24.643 1.00 47.41 303 A 1 
ATOM 2345 C CB  . ASP A 1 303 ? 13.951  10.870  -21.928 1.00 50.22 303 A 1 
ATOM 2346 C CG  . ASP A 1 303 ? 14.250  11.049  -20.431 1.00 46.20 303 A 1 
ATOM 2347 O OD1 . ASP A 1 303 ? 14.416  10.034  -19.715 1.00 43.38 303 A 1 
ATOM 2348 O OD2 . ASP A 1 303 ? 14.233  12.217  -19.980 1.00 43.45 303 A 1 
ATOM 2349 N N   . VAL A 1 304 ? 13.245  7.839   -23.826 1.00 47.60 304 A 1 
ATOM 2350 C CA  . VAL A 1 304 ? 12.342  7.342   -24.862 1.00 53.50 304 A 1 
ATOM 2351 C C   . VAL A 1 304 ? 10.917  7.662   -24.434 1.00 52.32 304 A 1 
ATOM 2352 O O   . VAL A 1 304 ? 10.323  6.962   -23.619 1.00 50.17 304 A 1 
ATOM 2353 C CB  . VAL A 1 304 ? 12.559  5.846   -25.156 1.00 51.23 304 A 1 
ATOM 2354 C CG1 . VAL A 1 304 ? 11.657  5.379   -26.311 1.00 46.06 304 A 1 
ATOM 2355 C CG2 . VAL A 1 304 ? 14.010  5.571   -25.573 1.00 50.11 304 A 1 
ATOM 2356 N N   . PHE A 1 305 ? 10.365  8.742   -24.993 1.00 42.46 305 A 1 
ATOM 2357 C CA  . PHE A 1 305 ? 8.950   9.073   -24.869 1.00 44.61 305 A 1 
ATOM 2358 C C   . PHE A 1 305 ? 8.131   8.209   -25.836 1.00 42.08 305 A 1 
ATOM 2359 O O   . PHE A 1 305 ? 8.246   8.361   -27.051 1.00 40.84 305 A 1 
ATOM 2360 C CB  . PHE A 1 305 ? 8.735   10.566  -25.140 1.00 43.69 305 A 1 
ATOM 2361 C CG  . PHE A 1 305 ? 9.412   11.483  -24.136 1.00 41.99 305 A 1 
ATOM 2362 C CD1 . PHE A 1 305 ? 8.781   11.772  -22.912 1.00 40.45 305 A 1 
ATOM 2363 C CD2 . PHE A 1 305 ? 10.675  12.036  -24.414 1.00 40.46 305 A 1 
ATOM 2364 C CE1 . PHE A 1 305 ? 9.412   12.605  -21.973 1.00 36.47 305 A 1 
ATOM 2365 C CE2 . PHE A 1 305 ? 11.305  12.865  -23.472 1.00 38.63 305 A 1 
ATOM 2366 C CZ  . PHE A 1 305 ? 10.674  13.151  -22.250 1.00 39.24 305 A 1 
ATOM 2367 N N   . ALA A 1 306 ? 7.274   7.354   -25.314 1.00 39.79 306 A 1 
ATOM 2368 C CA  . ALA A 1 306 ? 6.096   6.913   -26.050 1.00 43.94 306 A 1 
ATOM 2369 C C   . ALA A 1 306 ? 5.045   8.028   -25.931 1.00 42.69 306 A 1 
ATOM 2370 O O   . ALA A 1 306 ? 4.598   8.350   -24.832 1.00 41.81 306 A 1 
ATOM 2371 C CB  . ALA A 1 306 ? 5.628   5.558   -25.508 1.00 43.57 306 A 1 
ATOM 2372 N N   . LYS A 1 307 ? 4.723   8.693   -27.047 1.00 32.70 307 A 1 
ATOM 2373 C CA  . LYS A 1 307 ? 3.565   9.598   -27.129 1.00 40.09 307 A 1 
ATOM 2374 C C   . LYS A 1 307 ? 2.294   8.763   -27.315 1.00 37.28 307 A 1 
ATOM 2375 O O   . LYS A 1 307 ? 2.384   7.740   -27.991 1.00 35.84 307 A 1 
ATOM 2376 C CB  . LYS A 1 307 ? 3.745   10.622  -28.266 1.00 40.37 307 A 1 
ATOM 2377 C CG  . LYS A 1 307 ? 4.194   11.987  -27.740 1.00 38.22 307 A 1 
ATOM 2378 C CD  . LYS A 1 307 ? 4.328   12.984  -28.893 1.00 36.83 307 A 1 
ATOM 2379 C CE  . LYS A 1 307 ? 4.689   14.370  -28.362 1.00 33.88 307 A 1 
ATOM 2380 N NZ  . LYS A 1 307 ? 4.860   15.345  -29.469 1.00 29.49 307 A 1 
ATOM 2381 N N   . PRO A 1 308 ? 1.156   9.194   -26.743 1.00 28.95 308 A 1 
ATOM 2382 C CA  . PRO A 1 308 ? -0.147  8.568   -26.972 1.00 37.00 308 A 1 
ATOM 2383 C C   . PRO A 1 308 ? -0.603  8.690   -28.427 1.00 34.96 308 A 1 
ATOM 2384 O O   . PRO A 1 308 ? -0.198  9.659   -29.105 1.00 31.09 308 A 1 
ATOM 2385 C CB  . PRO A 1 308 ? -1.114  9.265   -26.011 1.00 33.77 308 A 1 
ATOM 2386 C CG  . PRO A 1 308 ? -0.511  10.646  -25.841 1.00 34.29 308 A 1 
ATOM 2387 C CD  . PRO A 1 308 ? 0.993   10.379  -25.919 1.00 40.89 308 A 1 
ATOM 2388 O OXT . PRO A 1 308 ? -1.408  7.803   -28.809 1.00 32.32 308 A 1 
#
