# 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_if09100
#
_entry.id if09100
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n ALA 3   
1 n ALA 4   
1 n ALA 5   
1 n GLY 6   
1 n GLY 7   
1 n ALA 8   
1 n GLY 9   
1 n LYS 10  
1 n ARG 11  
1 n ASN 12  
1 n PHE 13  
1 n GLY 14  
1 n PRO 15  
1 n LEU 16  
1 n TYR 17  
1 n SER 18  
1 n VAL 19  
1 n PRO 20  
1 n MET 21  
1 n ALA 22  
1 n VAL 23  
1 n TRP 24  
1 n PHE 25  
1 n THR 26  
1 n VAL 27  
1 n PHE 28  
1 n PHE 29  
1 n ILE 30  
1 n VAL 31  
1 n PRO 32  
1 n LEU 33  
1 n LEU 34  
1 n ILE 35  
1 n ILE 36  
1 n ILE 37  
1 n LEU 38  
1 n TYR 39  
1 n SER 40  
1 n PHE 41  
1 n LEU 42  
1 n LYS 43  
1 n LYS 44  
1 n GLU 45  
1 n LEU 46  
1 n TYR 47  
1 n GLY 48  
1 n GLY 49  
1 n VAL 50  
1 n ALA 51  
1 n PRO 52  
1 n GLU 53  
1 n PHE 54  
1 n SER 55  
1 n LEU 56  
1 n THR 57  
1 n ALA 58  
1 n TYR 59  
1 n ARG 60  
1 n SER 61  
1 n LEU 62  
1 n GLY 63  
1 n ASN 64  
1 n PRO 65  
1 n SER 66  
1 n LEU 67  
1 n ILE 68  
1 n ILE 69  
1 n ILE 70  
1 n ILE 71  
1 n ILE 72  
1 n ARG 73  
1 n THR 74  
1 n THR 75  
1 n ILE 76  
1 n PHE 77  
1 n ILE 78  
1 n ALA 79  
1 n LEU 80  
1 n PRO 81  
1 n CYS 82  
1 n GLY 83  
1 n TYR 84  
1 n PHE 85  
1 n MET 86  
1 n ALA 87  
1 n LYS 88  
1 n SER 89  
1 n LYS 90  
1 n HIS 91  
1 n GLN 92  
1 n THR 93  
1 n PHE 94  
1 n LEU 95  
1 n LEU 96  
1 n LEU 97  
1 n ILE 98  
1 n ILE 99  
1 n ILE 100 
1 n ILE 101 
1 n PRO 102 
1 n PHE 103 
1 n TRP 104 
1 n THR 105 
1 n ASN 106 
1 n PHE 107 
1 n LEU 108 
1 n ILE 109 
1 n ARG 110 
1 n VAL 111 
1 n PHE 112 
1 n ALA 113 
1 n TRP 114 
1 n MET 115 
1 n ASN 116 
1 n ILE 117 
1 n LEU 118 
1 n GLY 119 
1 n ASN 120 
1 n ASN 121 
1 n GLY 122 
1 n PHE 123 
1 n LEU 124 
1 n ASN 125 
1 n GLU 126 
1 n LEU 127 
1 n LEU 128 
1 n ILE 129 
1 n ARG 130 
1 n LEU 131 
1 n GLY 132 
1 n LEU 133 
1 n LEU 134 
1 n VAL 135 
1 n LYS 136 
1 n ASP 137 
1 n ILE 138 
1 n TYR 139 
1 n LEU 140 
1 n GLN 141 
1 n LYS 142 
1 n VAL 143 
1 n VAL 144 
1 n ILE 145 
1 n LEU 146 
1 n ILE 147 
1 n LEU 148 
1 n VAL 149 
1 n TYR 150 
1 n MET 151 
1 n TYR 152 
1 n LEU 153 
1 n PRO 154 
1 n TYR 155 
1 n ALA 156 
1 n ILE 157 
1 n LEU 158 
1 n PRO 159 
1 n LEU 160 
1 n TYR 161 
1 n ALA 162 
1 n THR 163 
1 n ILE 164 
1 n ASP 165 
1 n LYS 166 
1 n PHE 167 
1 n ASP 168 
1 n PHE 169 
1 n SER 170 
1 n LEU 171 
1 n LEU 172 
1 n GLU 173 
1 n ALA 174 
1 n ALA 175 
1 n ARG 176 
1 n ASP 177 
1 n LEU 178 
1 n GLY 179 
1 n ALA 180 
1 n THR 181 
1 n LYS 182 
1 n PRO 183 
1 n GLN 184 
1 n SER 185 
1 n MET 186 
1 n LEU 187 
1 n LYS 188 
1 n VAL 189 
1 n LEU 190 
1 n LEU 191 
1 n PRO 192 
1 n ASN 193 
1 n ILE 194 
1 n ARG 195 
1 n SER 196 
1 n GLY 197 
1 n MET 198 
1 n TYR 199 
1 n THR 200 
1 n ALA 201 
1 n VAL 202 
1 n LEU 203 
1 n PHE 204 
1 n THR 205 
1 n PHE 206 
1 n ILE 207 
1 n PRO 208 
1 n ILE 209 
1 n PHE 210 
1 n GLY 211 
1 n ALA 212 
1 n TYR 213 
1 n ALA 214 
1 n VAL 215 
1 n PRO 216 
1 n LEU 217 
1 n LEU 218 
1 n VAL 219 
1 n GLY 220 
1 n GLY 221 
1 n LYS 222 
1 n ASP 223 
1 n SER 224 
1 n TYR 225 
1 n MET 226 
1 n LEU 227 
1 n GLY 228 
1 n ASN 229 
1 n VAL 230 
1 n ILE 231 
1 n ALA 232 
1 n ASP 233 
1 n GLN 234 
1 n LEU 235 
1 n THR 236 
1 n LYS 237 
1 n SER 238 
1 n ARG 239 
1 n ASN 240 
1 n TRP 241 
1 n PRO 242 
1 n LEU 243 
1 n ALA 244 
1 n SER 245 
1 n ALA 246 
1 n ILE 247 
1 n SER 248 
1 n LEU 249 
1 n VAL 250 
1 n LEU 251 
1 n THR 252 
1 n LEU 253 
1 n VAL 254 
1 n THR 255 
1 n THR 256 
1 n ALA 257 
1 n GLY 258 
1 n VAL 259 
1 n LEU 260 
1 n LEU 261 
1 n ILE 262 
1 n MET 263 
1 n GLY 264 
1 n LEU 265 
1 n GLN 266 
1 n LYS 267 
1 n ARG 268 
1 n ASP 269 
1 n ALA 270 
1 n VAL 271 
1 n ARG 272 
1 n PHE 273 
1 n GLN 274 
1 n GLY 275 
1 n VAL 276 
1 n ARG 277 
1 n GLY 278 
1 n ARG 279 
1 n GLU 280 
1 n ALA 281 
1 n GLY 282 
1 n LEU 283 
1 n SER 284 
1 n ALA 285 
1 n GLU 286 
1 n ALA 287 
1 n GLY 288 
1 n VAL 289 
1 n PRO 290 
1 n THR 291 
1 n GLU 292 
1 n GLY 293 
1 n PRO 294 
1 n PRO 295 
1 n ALA 296 
1 n ALA 297 
1 n ALA 298 
1 n GLY 299 
1 n GLY 300 
1 n ASP 301 
1 n ALA 302 
1 n PRO 303 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 19:16:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 67.61
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n TRP . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n TRP . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PRO . 303 A 303 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -47.885 37.112  -10.571 1.00 24.64 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -47.280 36.973  -9.228  1.00 33.55 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -46.884 35.516  -9.061  1.00 35.17 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -47.720 34.696  -8.731  1.00 32.96 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -48.253 37.416  -8.111  1.00 31.17 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -47.618 37.327  -6.726  1.00 26.85 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -48.711 38.867  -8.337  1.00 31.29 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -45.634 35.182  -9.377  1.00 34.70 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -45.050 33.864  -9.088  1.00 40.55 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -43.781 34.111  -8.301  1.00 39.36 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -42.844 34.744  -8.779  1.00 38.07 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -44.799 33.049  -10.357 1.00 39.12 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -46.048 32.615  -10.847 1.00 34.22 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -43.825 33.715  -7.031  1.00 36.39 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -42.823 33.994  -6.024  1.00 42.40 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -41.512 33.255  -6.318  1.00 42.42 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -41.483 32.041  -6.499  1.00 40.95 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -43.414 33.602  -4.665  1.00 40.22 3   A 1 
ATOM 19   N N   . ALA A 1 4   ? -40.422 34.013  -6.306  1.00 44.20 4   A 1 
ATOM 20   C CA  . ALA A 1 4   ? -39.070 33.496  -6.227  1.00 49.10 4   A 1 
ATOM 21   C C   . ALA A 1 4   ? -38.855 32.865  -4.842  1.00 48.25 4   A 1 
ATOM 22   O O   . ALA A 1 4   ? -38.652 33.563  -3.856  1.00 46.49 4   A 1 
ATOM 23   C CB  . ALA A 1 4   ? -38.107 34.655  -6.509  1.00 47.27 4   A 1 
ATOM 24   N N   . ALA A 1 5   ? -38.898 31.541  -4.758  1.00 47.52 5   A 1 
ATOM 25   C CA  . ALA A 1 5   ? -38.405 30.800  -3.606  1.00 50.81 5   A 1 
ATOM 26   C C   . ALA A 1 5   ? -36.900 30.586  -3.787  1.00 49.99 5   A 1 
ATOM 27   O O   . ALA A 1 5   ? -36.460 29.755  -4.577  1.00 47.07 5   A 1 
ATOM 28   C CB  . ALA A 1 5   ? -39.203 29.500  -3.449  1.00 49.15 5   A 1 
ATOM 29   N N   . GLY A 1 6   ? -36.103 31.394  -3.072  1.00 43.33 6   A 1 
ATOM 30   C CA  . GLY A 1 6   ? -34.654 31.263  -3.013  1.00 48.35 6   A 1 
ATOM 31   C C   . GLY A 1 6   ? -34.259 29.890  -2.482  1.00 48.25 6   A 1 
ATOM 32   O O   . GLY A 1 6   ? -34.509 29.564  -1.326  1.00 45.64 6   A 1 
ATOM 33   N N   . GLY A 1 7   ? -33.624 29.090  -3.328  1.00 45.26 7   A 1 
ATOM 34   C CA  . GLY A 1 7   ? -32.957 27.864  -2.920  1.00 49.33 7   A 1 
ATOM 35   C C   . GLY A 1 7   ? -31.781 28.207  -2.019  1.00 49.06 7   A 1 
ATOM 36   O O   . GLY A 1 7   ? -30.734 28.623  -2.498  1.00 46.21 7   A 1 
ATOM 37   N N   . ALA A 1 8   ? -31.961 28.048  -0.706  1.00 55.87 8   A 1 
ATOM 38   C CA  . ALA A 1 8   ? -30.860 28.076  0.244   1.00 60.38 8   A 1 
ATOM 39   C C   . ALA A 1 8   ? -29.828 27.029  -0.195  1.00 60.93 8   A 1 
ATOM 40   O O   . ALA A 1 8   ? -30.098 25.829  -0.185  1.00 56.68 8   A 1 
ATOM 41   C CB  . ALA A 1 8   ? -31.408 27.814  1.651   1.00 57.39 8   A 1 
ATOM 42   N N   . GLY A 1 9   ? -28.660 27.494  -0.637  1.00 55.61 9   A 1 
ATOM 43   C CA  . GLY A 1 9   ? -27.568 26.634  -1.070  1.00 61.93 9   A 1 
ATOM 44   C C   . GLY A 1 9   ? -27.252 25.620  0.026   1.00 64.01 9   A 1 
ATOM 45   O O   . GLY A 1 9   ? -26.843 25.999  1.121   1.00 60.28 9   A 1 
ATOM 46   N N   . LYS A 1 10  ? -27.464 24.333  -0.247  1.00 60.70 10  A 1 
ATOM 47   C CA  . LYS A 1 10  ? -27.062 23.237  0.642   1.00 65.90 10  A 1 
ATOM 48   C C   . LYS A 1 10  ? -25.569 23.393  0.922   1.00 67.89 10  A 1 
ATOM 49   O O   . LYS A 1 10  ? -24.734 23.177  0.048   1.00 64.41 10  A 1 
ATOM 50   C CB  . LYS A 1 10  ? -27.372 21.863  0.017   1.00 61.91 10  A 1 
ATOM 51   C CG  . LYS A 1 10  ? -28.768 21.331  0.374   1.00 54.94 10  A 1 
ATOM 52   C CD  . LYS A 1 10  ? -29.023 19.971  -0.299  1.00 52.45 10  A 1 
ATOM 53   C CE  . LYS A 1 10  ? -30.363 19.371  0.144   1.00 47.50 10  A 1 
ATOM 54   N NZ  . LYS A 1 10  ? -30.696 18.115  -0.591  1.00 40.90 10  A 1 
ATOM 55   N N   . ARG A 1 11  ? -25.240 23.811  2.140   1.00 70.82 11  A 1 
ATOM 56   C CA  . ARG A 1 11  ? -23.872 23.994  2.614   1.00 75.00 11  A 1 
ATOM 57   C C   . ARG A 1 11  ? -23.171 22.638  2.519   1.00 76.66 11  A 1 
ATOM 58   O O   . ARG A 1 11  ? -23.580 21.693  3.182   1.00 72.32 11  A 1 
ATOM 59   C CB  . ARG A 1 11  ? -23.948 24.581  4.032   1.00 72.03 11  A 1 
ATOM 60   C CG  . ARG A 1 11  ? -22.667 25.271  4.513   1.00 65.30 11  A 1 
ATOM 61   C CD  . ARG A 1 11  ? -22.961 25.999  5.839   1.00 62.37 11  A 1 
ATOM 62   N NE  . ARG A 1 11  ? -21.766 26.635  6.417   1.00 58.00 11  A 1 
ATOM 63   C CZ  . ARG A 1 11  ? -21.738 27.409  7.492   1.00 51.48 11  A 1 
ATOM 64   N NH1 . ARG A 1 11  ? -22.822 27.720  8.148   1.00 52.17 11  A 1 
ATOM 65   N NH2 . ARG A 1 11  ? -20.608 27.888  7.935   1.00 48.25 11  A 1 
ATOM 66   N N   . ASN A 1 12  ? -22.172 22.533  1.648   1.00 72.90 12  A 1 
ATOM 67   C CA  . ASN A 1 12  ? -21.428 21.295  1.425   1.00 74.84 12  A 1 
ATOM 68   C C   . ASN A 1 12  ? -20.574 20.990  2.665   1.00 75.90 12  A 1 
ATOM 69   O O   . ASN A 1 12  ? -19.488 21.532  2.833   1.00 72.64 12  A 1 
ATOM 70   C CB  . ASN A 1 12  ? -20.600 21.411  0.123   1.00 70.90 12  A 1 
ATOM 71   C CG  . ASN A 1 12  ? -21.091 20.517  -1.005  1.00 63.23 12  A 1 
ATOM 72   O OD1 . ASN A 1 12  ? -21.869 19.606  -0.819  1.00 59.04 12  A 1 
ATOM 73   N ND2 . ASN A 1 12  ? -20.622 20.729  -2.213  1.00 57.59 12  A 1 
ATOM 74   N N   . PHE A 1 13  ? -21.066 20.132  3.544   1.00 73.03 13  A 1 
ATOM 75   C CA  . PHE A 1 13  ? -20.340 19.690  4.741   1.00 73.14 13  A 1 
ATOM 76   C C   . PHE A 1 13  ? -19.277 18.621  4.434   1.00 72.70 13  A 1 
ATOM 77   O O   . PHE A 1 13  ? -18.535 18.230  5.331   1.00 68.59 13  A 1 
ATOM 78   C CB  . PHE A 1 13  ? -21.341 19.217  5.805   1.00 72.35 13  A 1 
ATOM 79   C CG  . PHE A 1 13  ? -22.198 20.329  6.388   1.00 70.63 13  A 1 
ATOM 80   C CD1 . PHE A 1 13  ? -21.660 21.195  7.361   1.00 67.05 13  A 1 
ATOM 81   C CD2 . PHE A 1 13  ? -23.534 20.492  5.977   1.00 65.44 13  A 1 
ATOM 82   C CE1 . PHE A 1 13  ? -22.456 22.212  7.916   1.00 62.53 13  A 1 
ATOM 83   C CE2 . PHE A 1 13  ? -24.326 21.514  6.531   1.00 63.94 13  A 1 
ATOM 84   C CZ  . PHE A 1 13  ? -23.787 22.372  7.502   1.00 63.17 13  A 1 
ATOM 85   N N   . GLY A 1 14  ? -19.164 18.177  3.179   1.00 72.71 14  A 1 
ATOM 86   C CA  . GLY A 1 14  ? -18.187 17.173  2.738   1.00 71.52 14  A 1 
ATOM 87   C C   . GLY A 1 14  ? -16.754 17.440  3.230   1.00 73.97 14  A 1 
ATOM 88   O O   . GLY A 1 14  ? -16.173 16.553  3.857   1.00 72.46 14  A 1 
ATOM 89   N N   . PRO A 1 15  ? -16.199 18.663  3.070   1.00 69.32 15  A 1 
ATOM 90   C CA  . PRO A 1 15  ? -14.852 18.983  3.545   1.00 72.25 15  A 1 
ATOM 91   C C   . PRO A 1 15  ? -14.695 18.876  5.066   1.00 73.14 15  A 1 
ATOM 92   O O   . PRO A 1 15  ? -13.637 18.488  5.543   1.00 72.25 15  A 1 
ATOM 93   C CB  . PRO A 1 15  ? -14.578 20.408  3.063   1.00 72.18 15  A 1 
ATOM 94   C CG  . PRO A 1 15  ? -15.500 20.571  1.856   1.00 68.77 15  A 1 
ATOM 95   C CD  . PRO A 1 15  ? -16.719 19.756  2.256   1.00 71.70 15  A 1 
ATOM 96   N N   . LEU A 1 16  ? -15.744 19.181  5.839   1.00 76.28 16  A 1 
ATOM 97   C CA  . LEU A 1 16  ? -15.691 19.133  7.301   1.00 76.00 16  A 1 
ATOM 98   C C   . LEU A 1 16  ? -15.517 17.699  7.833   1.00 74.90 16  A 1 
ATOM 99   O O   . LEU A 1 16  ? -14.856 17.500  8.845   1.00 72.66 16  A 1 
ATOM 100  C CB  . LEU A 1 16  ? -16.969 19.787  7.866   1.00 76.91 16  A 1 
ATOM 101  C CG  . LEU A 1 16  ? -16.778 20.325  9.291   1.00 70.63 16  A 1 
ATOM 102  C CD1 . LEU A 1 16  ? -16.266 21.769  9.253   1.00 66.04 16  A 1 
ATOM 103  C CD2 . LEU A 1 16  ? -18.097 20.307  10.057  1.00 64.46 16  A 1 
ATOM 104  N N   . TYR A 1 17  ? -16.080 16.713  7.124   1.00 71.68 17  A 1 
ATOM 105  C CA  . TYR A 1 17  ? -15.943 15.294  7.465   1.00 70.37 17  A 1 
ATOM 106  C C   . TYR A 1 17  ? -14.698 14.648  6.846   1.00 71.01 17  A 1 
ATOM 107  O O   . TYR A 1 17  ? -14.105 13.758  7.452   1.00 68.58 17  A 1 
ATOM 108  C CB  . TYR A 1 17  ? -17.216 14.548  7.043   1.00 67.58 17  A 1 
ATOM 109  C CG  . TYR A 1 17  ? -18.453 14.965  7.817   1.00 62.48 17  A 1 
ATOM 110  C CD1 . TYR A 1 17  ? -18.618 14.542  9.152   1.00 57.52 17  A 1 
ATOM 111  C CD2 . TYR A 1 17  ? -19.434 15.777  7.219   1.00 56.35 17  A 1 
ATOM 112  C CE1 . TYR A 1 17  ? -19.757 14.934  9.882   1.00 50.42 17  A 1 
ATOM 113  C CE2 . TYR A 1 17  ? -20.575 16.172  7.946   1.00 51.63 17  A 1 
ATOM 114  C CZ  . TYR A 1 17  ? -20.737 15.749  9.279   1.00 51.33 17  A 1 
ATOM 115  O OH  . TYR A 1 17  ? -21.837 16.127  9.985   1.00 50.24 17  A 1 
ATOM 116  N N   . SER A 1 18  ? -14.276 15.099  5.666   1.00 71.37 18  A 1 
ATOM 117  C CA  . SER A 1 18  ? -13.112 14.529  4.977   1.00 71.27 18  A 1 
ATOM 118  C C   . SER A 1 18  ? -11.773 15.064  5.488   1.00 73.11 18  A 1 
ATOM 119  O O   . SER A 1 18  ? -10.789 14.325  5.482   1.00 72.42 18  A 1 
ATOM 120  C CB  . SER A 1 18  ? -13.230 14.726  3.466   1.00 68.02 18  A 1 
ATOM 121  O OG  . SER A 1 18  ? -13.234 16.097  3.120   1.00 60.20 18  A 1 
ATOM 122  N N   . VAL A 1 19  ? -11.712 16.317  5.970   1.00 76.44 19  A 1 
ATOM 123  C CA  . VAL A 1 19  ? -10.466 16.936  6.455   1.00 79.60 19  A 1 
ATOM 124  C C   . VAL A 1 19  ? -9.832  16.172  7.625   1.00 81.07 19  A 1 
ATOM 125  O O   . VAL A 1 19  ? -8.647  15.864  7.510   1.00 81.75 19  A 1 
ATOM 126  C CB  . VAL A 1 19  ? -10.650 18.439  6.756   1.00 80.95 19  A 1 
ATOM 127  C CG1 . VAL A 1 19  ? -9.506  19.042  7.582   1.00 74.75 19  A 1 
ATOM 128  C CG2 . VAL A 1 19  ? -10.717 19.240  5.450   1.00 75.50 19  A 1 
ATOM 129  N N   . PRO A 1 20  ? -10.542 15.791  8.703   1.00 78.66 20  A 1 
ATOM 130  C CA  . PRO A 1 20  ? -9.922  15.033  9.795   1.00 78.21 20  A 1 
ATOM 131  C C   . PRO A 1 20  ? -9.331  13.703  9.323   1.00 78.27 20  A 1 
ATOM 132  O O   . PRO A 1 20  ? -8.232  13.323  9.727   1.00 76.86 20  A 1 
ATOM 133  C CB  . PRO A 1 20  ? -11.036 14.805  10.826  1.00 77.97 20  A 1 
ATOM 134  C CG  . PRO A 1 20  ? -12.017 15.943  10.556  1.00 75.40 20  A 1 
ATOM 135  C CD  . PRO A 1 20  ? -11.916 16.123  9.047   1.00 78.24 20  A 1 
ATOM 136  N N   . MET A 1 21  ? -10.035 13.031  8.417   1.00 74.89 21  A 1 
ATOM 137  C CA  . MET A 1 21  ? -9.590  11.771  7.825   1.00 73.06 21  A 1 
ATOM 138  C C   . MET A 1 21  ? -8.368  11.975  6.920   1.00 73.99 21  A 1 
ATOM 139  O O   . MET A 1 21  ? -7.400  11.227  7.018   1.00 72.62 21  A 1 
ATOM 140  C CB  . MET A 1 21  ? -10.776 11.154  7.079   1.00 69.34 21  A 1 
ATOM 141  C CG  . MET A 1 21  ? -10.513 9.714   6.661   1.00 61.80 21  A 1 
ATOM 142  S SD  . MET A 1 21  ? -11.969 8.948   5.913   1.00 57.44 21  A 1 
ATOM 143  C CE  . MET A 1 21  ? -11.367 7.255   5.710   1.00 51.39 21  A 1 
ATOM 144  N N   . ALA A 1 22  ? -8.368  13.027  6.098   1.00 76.15 22  A 1 
ATOM 145  C CA  . ALA A 1 22  ? -7.236  13.373  5.239   1.00 76.32 22  A 1 
ATOM 146  C C   . ALA A 1 22  ? -5.983  13.758  6.048   1.00 78.37 22  A 1 
ATOM 147  O O   . ALA A 1 22  ? -4.884  13.320  5.720   1.00 78.64 22  A 1 
ATOM 148  C CB  . ALA A 1 22  ? -7.665  14.506  4.302   1.00 75.65 22  A 1 
ATOM 149  N N   . VAL A 1 23  ? -6.154  14.526  7.130   1.00 80.69 23  A 1 
ATOM 150  C CA  . VAL A 1 23  ? -5.062  14.868  8.057   1.00 81.13 23  A 1 
ATOM 151  C C   . VAL A 1 23  ? -4.512  13.604  8.709   1.00 80.71 23  A 1 
ATOM 152  O O   . VAL A 1 23  ? -3.302  13.393  8.688   1.00 80.01 23  A 1 
ATOM 153  C CB  . VAL A 1 23  ? -5.525  15.887  9.118   1.00 83.60 23  A 1 
ATOM 154  C CG1 . VAL A 1 23  ? -4.486  16.099  10.224  1.00 78.27 23  A 1 
ATOM 155  C CG2 . VAL A 1 23  ? -5.777  17.257  8.470   1.00 78.91 23  A 1 
ATOM 156  N N   . TRP A 1 24  ? -5.385  12.726  9.210   1.00 79.59 24  A 1 
ATOM 157  C CA  . TRP A 1 24  ? -4.969  11.453  9.796   1.00 75.64 24  A 1 
ATOM 158  C C   . TRP A 1 24  ? -4.176  10.600  8.807   1.00 74.41 24  A 1 
ATOM 159  O O   . TRP A 1 24  ? -3.084  10.146  9.136   1.00 71.90 24  A 1 
ATOM 160  C CB  . TRP A 1 24  ? -6.193  10.691  10.302  1.00 73.05 24  A 1 
ATOM 161  C CG  . TRP A 1 24  ? -5.837  9.399   10.966  1.00 68.81 24  A 1 
ATOM 162  C CD1 . TRP A 1 24  ? -5.898  8.167   10.416  1.00 62.91 24  A 1 
ATOM 163  C CD2 . TRP A 1 24  ? -5.300  9.209   12.310  1.00 63.25 24  A 1 
ATOM 164  N NE1 . TRP A 1 24  ? -5.453  7.228   11.324  1.00 58.28 24  A 1 
ATOM 165  C CE2 . TRP A 1 24  ? -5.069  7.816   12.507  1.00 59.99 24  A 1 
ATOM 166  C CE3 . TRP A 1 24  ? -4.991  10.077  13.378  1.00 59.51 24  A 1 
ATOM 167  C CZ2 . TRP A 1 24  ? -4.560  7.308   13.711  1.00 59.78 24  A 1 
ATOM 168  C CZ3 . TRP A 1 24  ? -4.481  9.576   14.589  1.00 57.78 24  A 1 
ATOM 169  C CH2 . TRP A 1 24  ? -4.265  8.200   14.760  1.00 57.66 24  A 1 
ATOM 170  N N   . PHE A 1 25  ? -4.670  10.440  7.576   1.00 74.19 25  A 1 
ATOM 171  C CA  . PHE A 1 25  ? -3.949  9.729   6.520   1.00 72.39 25  A 1 
ATOM 172  C C   . PHE A 1 25  ? -2.594  10.359  6.223   1.00 73.40 25  A 1 
ATOM 173  O O   . PHE A 1 25  ? -1.591  9.655   6.130   1.00 72.24 25  A 1 
ATOM 174  C CB  . PHE A 1 25  ? -4.783  9.704   5.234   1.00 69.50 25  A 1 
ATOM 175  C CG  . PHE A 1 25  ? -5.728  8.532   5.155   1.00 65.06 25  A 1 
ATOM 176  C CD1 . PHE A 1 25  ? -5.200  7.232   5.081   1.00 60.71 25  A 1 
ATOM 177  C CD2 . PHE A 1 25  ? -7.114  8.732   5.114   1.00 58.40 25  A 1 
ATOM 178  C CE1 . PHE A 1 25  ? -6.061  6.129   4.981   1.00 53.27 25  A 1 
ATOM 179  C CE2 . PHE A 1 25  ? -7.973  7.627   5.012   1.00 54.10 25  A 1 
ATOM 180  C CZ  . PHE A 1 25  ? -7.445  6.326   4.946   1.00 54.56 25  A 1 
ATOM 181  N N   . THR A 1 26  ? -2.555  11.675  6.109   1.00 78.13 26  A 1 
ATOM 182  C CA  . THR A 1 26  ? -1.323  12.406  5.811   1.00 77.25 26  A 1 
ATOM 183  C C   . THR A 1 26  ? -0.278  12.160  6.895   1.00 77.08 26  A 1 
ATOM 184  O O   . THR A 1 26  ? 0.845   11.779  6.586   1.00 77.54 26  A 1 
ATOM 185  C CB  . THR A 1 26  ? -1.614  13.904  5.651   1.00 78.75 26  A 1 
ATOM 186  O OG1 . THR A 1 26  ? -2.548  14.089  4.615   1.00 73.05 26  A 1 
ATOM 187  C CG2 . THR A 1 26  ? -0.380  14.706  5.264   1.00 72.59 26  A 1 
ATOM 188  N N   . VAL A 1 27  ? -0.662  12.292  8.168   1.00 79.76 27  A 1 
ATOM 189  C CA  . VAL A 1 27  ? 0.228   12.010  9.304   1.00 77.45 27  A 1 
ATOM 190  C C   . VAL A 1 27  ? 0.659   10.544  9.300   1.00 75.90 27  A 1 
ATOM 191  O O   . VAL A 1 27  ? 1.851   10.255  9.389   1.00 74.71 27  A 1 
ATOM 192  C CB  . VAL A 1 27  ? -0.454  12.398  10.633  1.00 78.96 27  A 1 
ATOM 193  C CG1 . VAL A 1 27  ? 0.372   11.981  11.856  1.00 74.77 27  A 1 
ATOM 194  C CG2 . VAL A 1 27  ? -0.640  13.923  10.714  1.00 75.29 27  A 1 
ATOM 195  N N   . PHE A 1 28  ? -0.280  9.619   9.120   1.00 75.67 28  A 1 
ATOM 196  C CA  . PHE A 1 28  ? -0.019  8.183   9.112   1.00 71.43 28  A 1 
ATOM 197  C C   . PHE A 1 28  ? 0.946   7.749   8.002   1.00 70.79 28  A 1 
ATOM 198  O O   . PHE A 1 28  ? 1.729   6.831   8.208   1.00 68.82 28  A 1 
ATOM 199  C CB  . PHE A 1 28  ? -1.353  7.434   9.003   1.00 68.44 28  A 1 
ATOM 200  C CG  . PHE A 1 28  ? -1.197  5.933   8.985   1.00 63.93 28  A 1 
ATOM 201  C CD1 . PHE A 1 28  ? -1.149  5.237   7.766   1.00 59.14 28  A 1 
ATOM 202  C CD2 . PHE A 1 28  ? -1.044  5.234   10.191  1.00 56.86 28  A 1 
ATOM 203  C CE1 . PHE A 1 28  ? -0.953  3.844   7.755   1.00 52.57 28  A 1 
ATOM 204  C CE2 . PHE A 1 28  ? -0.847  3.842   10.180  1.00 52.80 28  A 1 
ATOM 205  C CZ  . PHE A 1 28  ? -0.800  3.144   8.961   1.00 53.20 28  A 1 
ATOM 206  N N   . PHE A 1 29  ? 0.920   8.392   6.838   1.00 73.15 29  A 1 
ATOM 207  C CA  . PHE A 1 29  ? 1.828   8.078   5.732   1.00 71.05 29  A 1 
ATOM 208  C C   . PHE A 1 29  ? 3.155   8.835   5.800   1.00 71.95 29  A 1 
ATOM 209  O O   . PHE A 1 29  ? 4.201   8.255   5.513   1.00 70.97 29  A 1 
ATOM 210  C CB  . PHE A 1 29  ? 1.127   8.353   4.406   1.00 67.47 29  A 1 
ATOM 211  C CG  . PHE A 1 29  ? 0.281   7.208   3.902   1.00 62.52 29  A 1 
ATOM 212  C CD1 . PHE A 1 29  ? 0.911   6.110   3.284   1.00 58.29 29  A 1 
ATOM 213  C CD2 . PHE A 1 29  ? -1.120  7.282   3.950   1.00 55.08 29  A 1 
ATOM 214  C CE1 . PHE A 1 29  ? 0.131   5.118   2.665   1.00 50.22 29  A 1 
ATOM 215  C CE2 . PHE A 1 29  ? -1.897  6.291   3.331   1.00 50.74 29  A 1 
ATOM 216  C CZ  . PHE A 1 29  ? -1.275  5.219   2.667   1.00 51.93 29  A 1 
ATOM 217  N N   . ILE A 1 30  ? 3.123   10.127  6.156   1.00 75.64 30  A 1 
ATOM 218  C CA  . ILE A 1 30  ? 4.323   10.972  6.130   1.00 76.52 30  A 1 
ATOM 219  C C   . ILE A 1 30  ? 5.259   10.648  7.291   1.00 76.72 30  A 1 
ATOM 220  O O   . ILE A 1 30  ? 6.461   10.539  7.071   1.00 77.13 30  A 1 
ATOM 221  C CB  . ILE A 1 30  ? 3.950   12.473  6.076   1.00 77.50 30  A 1 
ATOM 222  C CG1 . ILE A 1 30  ? 3.332   12.779  4.691   1.00 73.14 30  A 1 
ATOM 223  C CG2 . ILE A 1 30  ? 5.173   13.377  6.337   1.00 70.80 30  A 1 
ATOM 224  C CD1 . ILE A 1 30  ? 2.966   14.253  4.464   1.00 63.33 30  A 1 
ATOM 225  N N   . VAL A 1 31  ? 4.739   10.467  8.506   1.00 77.73 31  A 1 
ATOM 226  C CA  . VAL A 1 31  ? 5.582   10.211  9.688   1.00 76.07 31  A 1 
ATOM 227  C C   . VAL A 1 31  ? 6.462   8.964   9.509   1.00 76.21 31  A 1 
ATOM 228  O O   . VAL A 1 31  ? 7.677   9.075   9.671   1.00 75.58 31  A 1 
ATOM 229  C CB  . VAL A 1 31  ? 4.746   10.170  10.988  1.00 75.59 31  A 1 
ATOM 230  C CG1 . VAL A 1 31  ? 5.561   9.709   12.198  1.00 71.26 31  A 1 
ATOM 231  C CG2 . VAL A 1 31  ? 4.182   11.562  11.304  1.00 71.32 31  A 1 
ATOM 232  N N   . PRO A 1 32  ? 5.914   7.799   9.091   1.00 74.71 32  A 1 
ATOM 233  C CA  . PRO A 1 32  ? 6.726   6.620   8.794   1.00 71.78 32  A 1 
ATOM 234  C C   . PRO A 1 32  ? 7.780   6.847   7.734   1.00 72.69 32  A 1 
ATOM 235  O O   . PRO A 1 32  ? 8.930   6.437   7.895   1.00 72.04 32  A 1 
ATOM 236  C CB  . PRO A 1 32  ? 5.758   5.578   8.238   1.00 68.96 32  A 1 
ATOM 237  C CG  . PRO A 1 32  ? 4.361   6.109   8.466   1.00 66.72 32  A 1 
ATOM 238  C CD  . PRO A 1 32  ? 4.506   7.526   8.974   1.00 66.96 32  A 1 
ATOM 239  N N   . LEU A 1 33  ? 7.391   7.489   6.639   1.00 72.86 33  A 1 
ATOM 240  C CA  . LEU A 1 33  ? 8.282   7.758   5.522   1.00 74.03 33  A 1 
ATOM 241  C C   . LEU A 1 33  ? 9.451   8.631   5.977   1.00 75.65 33  A 1 
ATOM 242  O O   . LEU A 1 33  ? 10.598  8.331   5.668   1.00 77.03 33  A 1 
ATOM 243  C CB  . LEU A 1 33  ? 7.471   8.422   4.395   1.00 72.98 33  A 1 
ATOM 244  C CG  . LEU A 1 33  ? 8.266   8.575   3.088   1.00 67.09 33  A 1 
ATOM 245  C CD1 . LEU A 1 33  ? 8.404   7.245   2.349   1.00 62.42 33  A 1 
ATOM 246  C CD2 . LEU A 1 33  ? 7.568   9.573   2.164   1.00 59.71 33  A 1 
ATOM 247  N N   . LEU A 1 34  ? 9.160   9.664   6.766   1.00 80.24 34  A 1 
ATOM 248  C CA  . LEU A 1 34  ? 10.159  10.576  7.310   1.00 81.04 34  A 1 
ATOM 249  C C   . LEU A 1 34  ? 11.111  9.851   8.274   1.00 81.33 34  A 1 
ATOM 250  O O   . LEU A 1 34  ? 12.322  10.025  8.169   1.00 81.47 34  A 1 
ATOM 251  C CB  . LEU A 1 34  ? 9.410   11.765  7.932   1.00 82.28 34  A 1 
ATOM 252  C CG  . LEU A 1 34  ? 10.294  12.987  8.243   1.00 76.94 34  A 1 
ATOM 253  C CD1 . LEU A 1 34  ? 9.443   14.257  8.202   1.00 72.27 34  A 1 
ATOM 254  C CD2 . LEU A 1 34  ? 10.921  12.908  9.637   1.00 71.40 34  A 1 
ATOM 255  N N   . ILE A 1 35  ? 10.594  8.973   9.135   1.00 78.57 35  A 1 
ATOM 256  C CA  . ILE A 1 35  ? 11.415  8.129   10.016  1.00 77.61 35  A 1 
ATOM 257  C C   . ILE A 1 35  ? 12.338  7.227   9.189   1.00 79.30 35  A 1 
ATOM 258  O O   . ILE A 1 35  ? 13.537  7.182   9.455   1.00 79.53 35  A 1 
ATOM 259  C CB  . ILE A 1 35  ? 10.528  7.306   10.982  1.00 75.46 35  A 1 
ATOM 260  C CG1 . ILE A 1 35  ? 9.831   8.238   12.003  1.00 70.82 35  A 1 
ATOM 261  C CG2 . ILE A 1 35  ? 11.355  6.250   11.738  1.00 69.22 35  A 1 
ATOM 262  C CD1 . ILE A 1 35  ? 8.686   7.569   12.773  1.00 63.40 35  A 1 
ATOM 263  N N   . ILE A 1 36  ? 11.820  6.545   8.164   1.00 78.76 36  A 1 
ATOM 264  C CA  . ILE A 1 36  ? 12.612  5.673   7.283   1.00 79.23 36  A 1 
ATOM 265  C C   . ILE A 1 36  ? 13.708  6.476   6.574   1.00 81.84 36  A 1 
ATOM 266  O O   . ILE A 1 36  ? 14.859  6.041   6.535   1.00 82.29 36  A 1 
ATOM 267  C CB  . ILE A 1 36  ? 11.695  4.938   6.278   1.00 76.87 36  A 1 
ATOM 268  C CG1 . ILE A 1 36  ? 10.835  3.881   7.013   1.00 72.57 36  A 1 
ATOM 269  C CG2 . ILE A 1 36  ? 12.498  4.257   5.155   1.00 70.62 36  A 1 
ATOM 270  C CD1 . ILE A 1 36  ? 9.657   3.355   6.181   1.00 65.47 36  A 1 
ATOM 271  N N   . ILE A 1 37  ? 13.377  7.654   6.046   1.00 82.91 37  A 1 
ATOM 272  C CA  . ILE A 1 37  ? 14.357  8.536   5.405   1.00 84.22 37  A 1 
ATOM 273  C C   . ILE A 1 37  ? 15.449  8.903   6.409   1.00 85.29 37  A 1 
ATOM 274  O O   . ILE A 1 37  ? 16.613  8.621   6.146   1.00 85.41 37  A 1 
ATOM 275  C CB  . ILE A 1 37  ? 13.674  9.777   4.786   1.00 85.67 37  A 1 
ATOM 276  C CG1 . ILE A 1 37  ? 12.828  9.357   3.559   1.00 82.51 37  A 1 
ATOM 277  C CG2 . ILE A 1 37  ? 14.717  10.827  4.352   1.00 81.88 37  A 1 
ATOM 278  C CD1 . ILE A 1 37  ? 11.838  10.431  3.094   1.00 75.72 37  A 1 
ATOM 279  N N   . LEU A 1 38  ? 15.095  9.438   7.570   1.00 86.27 38  A 1 
ATOM 280  C CA  . LEU A 1 38  ? 16.069  9.836   8.591   1.00 86.06 38  A 1 
ATOM 281  C C   . LEU A 1 38  ? 16.951  8.660   9.022   1.00 86.70 38  A 1 
ATOM 282  O O   . LEU A 1 38  ? 18.172  8.775   9.017   1.00 86.21 38  A 1 
ATOM 283  C CB  . LEU A 1 38  ? 15.340  10.444  9.800   1.00 85.99 38  A 1 
ATOM 284  C CG  . LEU A 1 38  ? 14.731  11.837  9.556   1.00 77.90 38  A 1 
ATOM 285  C CD1 . LEU A 1 38  ? 13.976  12.271  10.809  1.00 72.91 38  A 1 
ATOM 286  C CD2 . LEU A 1 38  ? 15.789  12.896  9.244   1.00 71.49 38  A 1 
ATOM 287  N N   . TYR A 1 39  ? 16.351  7.505   9.311   1.00 84.37 39  A 1 
ATOM 288  C CA  . TYR A 1 39  ? 17.081  6.330   9.789   1.00 83.80 39  A 1 
ATOM 289  C C   . TYR A 1 39  ? 18.066  5.779   8.761   1.00 85.89 39  A 1 
ATOM 290  O O   . TYR A 1 39  ? 19.135  5.306   9.132   1.00 85.18 39  A 1 
ATOM 291  C CB  . TYR A 1 39  ? 16.087  5.242   10.209  1.00 80.97 39  A 1 
ATOM 292  C CG  . TYR A 1 39  ? 15.483  5.406   11.591  1.00 77.81 39  A 1 
ATOM 293  C CD1 . TYR A 1 39  ? 15.474  6.647   12.255  1.00 72.59 39  A 1 
ATOM 294  C CD2 . TYR A 1 39  ? 14.982  4.262   12.232  1.00 71.07 39  A 1 
ATOM 295  C CE1 . TYR A 1 39  ? 15.020  6.738   13.576  1.00 68.34 39  A 1 
ATOM 296  C CE2 . TYR A 1 39  ? 14.524  4.346   13.555  1.00 69.15 39  A 1 
ATOM 297  C CZ  . TYR A 1 39  ? 14.571  5.579   14.235  1.00 68.40 39  A 1 
ATOM 298  O OH  . TYR A 1 39  ? 14.232  5.638   15.536  1.00 66.61 39  A 1 
ATOM 299  N N   . SER A 1 40  ? 17.748  5.889   7.475   1.00 85.78 40  A 1 
ATOM 300  C CA  . SER A 1 40  ? 18.653  5.448   6.412   1.00 86.74 40  A 1 
ATOM 301  C C   . SER A 1 40  ? 19.980  6.221   6.374   1.00 88.05 40  A 1 
ATOM 302  O O   . SER A 1 40  ? 20.985  5.680   5.913   1.00 88.06 40  A 1 
ATOM 303  C CB  . SER A 1 40  ? 17.933  5.506   5.066   1.00 86.77 40  A 1 
ATOM 304  O OG  . SER A 1 40  ? 17.799  6.824   4.578   1.00 80.55 40  A 1 
ATOM 305  N N   . PHE A 1 41  ? 19.999  7.444   6.909   1.00 88.88 41  A 1 
ATOM 306  C CA  . PHE A 1 41  ? 21.186  8.301   6.987   1.00 90.36 41  A 1 
ATOM 307  C C   . PHE A 1 41  ? 21.864  8.296   8.362   1.00 91.57 41  A 1 
ATOM 308  O O   . PHE A 1 41  ? 22.841  9.018   8.556   1.00 89.50 41  A 1 
ATOM 309  C CB  . PHE A 1 41  ? 20.809  9.725   6.566   1.00 90.63 41  A 1 
ATOM 310  C CG  . PHE A 1 41  ? 20.417  9.848   5.110   1.00 91.08 41  A 1 
ATOM 311  C CD1 . PHE A 1 41  ? 21.396  9.735   4.102   1.00 85.04 41  A 1 
ATOM 312  C CD2 . PHE A 1 41  ? 19.078  10.074  4.754   1.00 86.60 41  A 1 
ATOM 313  C CE1 . PHE A 1 41  ? 21.031  9.839   2.751   1.00 84.71 41  A 1 
ATOM 314  C CE2 . PHE A 1 41  ? 18.713  10.176  3.404   1.00 85.31 41  A 1 
ATOM 315  C CZ  . PHE A 1 41  ? 19.688  10.056  2.401   1.00 86.88 41  A 1 
ATOM 316  N N   . LEU A 1 42  ? 21.369  7.509   9.306   1.00 89.96 42  A 1 
ATOM 317  C CA  . LEU A 1 42  ? 21.937  7.405   10.644  1.00 89.78 42  A 1 
ATOM 318  C C   . LEU A 1 42  ? 22.814  6.153   10.791  1.00 90.75 42  A 1 
ATOM 319  O O   . LEU A 1 42  ? 22.772  5.208   9.998   1.00 90.02 42  A 1 
ATOM 320  C CB  . LEU A 1 42  ? 20.806  7.504   11.686  1.00 88.29 42  A 1 
ATOM 321  C CG  . LEU A 1 42  ? 20.116  8.881   11.771  1.00 85.75 42  A 1 
ATOM 322  C CD1 . LEU A 1 42  ? 18.912  8.821   12.703  1.00 78.00 42  A 1 
ATOM 323  C CD2 . LEU A 1 42  ? 21.032  9.989   12.270  1.00 78.09 42  A 1 
ATOM 324  N N   . LYS A 1 43  ? 23.658  6.158   11.825  1.00 89.04 43  A 1 
ATOM 325  C CA  . LYS A 1 43  ? 24.585  5.063   12.125  1.00 88.80 43  A 1 
ATOM 326  C C   . LYS A 1 43  ? 23.936  4.046   13.055  1.00 88.00 43  A 1 
ATOM 327  O O   . LYS A 1 43  ? 23.175  4.399   13.946  1.00 86.03 43  A 1 
ATOM 328  C CB  . LYS A 1 43  ? 25.854  5.686   12.712  1.00 88.15 43  A 1 
ATOM 329  C CG  . LYS A 1 43  ? 27.005  4.703   12.971  1.00 84.75 43  A 1 
ATOM 330  C CD  . LYS A 1 43  ? 28.167  5.546   13.504  1.00 82.11 43  A 1 
ATOM 331  C CE  . LYS A 1 43  ? 29.344  4.770   14.064  1.00 74.84 43  A 1 
ATOM 332  N NZ  . LYS A 1 43  ? 30.206  5.736   14.800  1.00 66.63 43  A 1 
ATOM 333  N N   . LYS A 1 44  ? 24.254  2.765   12.856  1.00 86.53 44  A 1 
ATOM 334  C CA  . LYS A 1 44  ? 23.833  1.688   13.765  1.00 85.28 44  A 1 
ATOM 335  C C   . LYS A 1 44  ? 24.612  1.774   15.082  1.00 84.97 44  A 1 
ATOM 336  O O   . LYS A 1 44  ? 25.841  1.846   15.047  1.00 82.73 44  A 1 
ATOM 337  C CB  . LYS A 1 44  ? 24.031  0.327   13.066  1.00 83.80 44  A 1 
ATOM 338  C CG  . LYS A 1 44  ? 23.539  -0.833  13.935  1.00 81.09 44  A 1 
ATOM 339  C CD  . LYS A 1 44  ? 23.853  -2.199  13.330  1.00 78.73 44  A 1 
ATOM 340  C CE  . LYS A 1 44  ? 23.466  -3.260  14.364  1.00 72.75 44  A 1 
ATOM 341  N NZ  . LYS A 1 44  ? 23.697  -4.640  13.892  1.00 66.47 44  A 1 
ATOM 342  N N   . GLU A 1 45  ? 23.922  1.699   16.214  1.00 83.36 45  A 1 
ATOM 343  C CA  . GLU A 1 45  ? 24.554  1.560   17.533  1.00 83.18 45  A 1 
ATOM 344  C C   . GLU A 1 45  ? 25.144  0.161   17.764  1.00 83.09 45  A 1 
ATOM 345  O O   . GLU A 1 45  ? 24.747  -0.829  17.141  1.00 80.20 45  A 1 
ATOM 346  C CB  . GLU A 1 45  ? 23.565  1.909   18.655  1.00 80.29 45  A 1 
ATOM 347  C CG  . GLU A 1 45  ? 23.487  3.416   18.890  1.00 73.53 45  A 1 
ATOM 348  C CD  . GLU A 1 45  ? 22.704  3.787   20.154  1.00 71.26 45  A 1 
ATOM 349  O OE1 . GLU A 1 45  ? 22.807  4.970   20.538  1.00 63.36 45  A 1 
ATOM 350  O OE2 . GLU A 1 45  ? 22.062  2.890   20.729  1.00 63.75 45  A 1 
ATOM 351  N N   . LEU A 1 46  ? 26.079  0.053   18.710  1.00 85.70 46  A 1 
ATOM 352  C CA  . LEU A 1 46  ? 26.791  -1.193  19.035  1.00 84.68 46  A 1 
ATOM 353  C C   . LEU A 1 46  ? 25.844  -2.310  19.510  1.00 83.47 46  A 1 
ATOM 354  O O   . LEU A 1 46  ? 26.016  -3.471  19.145  1.00 79.84 46  A 1 
ATOM 355  C CB  . LEU A 1 46  ? 27.855  -0.874  20.112  1.00 84.08 46  A 1 
ATOM 356  C CG  . LEU A 1 46  ? 29.015  -1.890  20.144  1.00 75.98 46  A 1 
ATOM 357  C CD1 . LEU A 1 46  ? 30.008  -1.615  19.012  1.00 69.65 46  A 1 
ATOM 358  C CD2 . LEU A 1 46  ? 29.770  -1.792  21.466  1.00 70.18 46  A 1 
ATOM 359  N N   . TYR A 1 47  ? 24.809  -1.945  20.270  1.00 81.55 47  A 1 
ATOM 360  C CA  . TYR A 1 47  ? 23.813  -2.876  20.829  1.00 78.78 47  A 1 
ATOM 361  C C   . TYR A 1 47  ? 22.536  -3.006  19.979  1.00 76.21 47  A 1 
ATOM 362  O O   . TYR A 1 47  ? 21.591  -3.684  20.380  1.00 69.93 47  A 1 
ATOM 363  C CB  . TYR A 1 47  ? 23.522  -2.482  22.281  1.00 78.21 47  A 1 
ATOM 364  C CG  . TYR A 1 47  ? 24.741  -2.587  23.177  1.00 75.70 47  A 1 
ATOM 365  C CD1 . TYR A 1 47  ? 25.190  -3.856  23.599  1.00 71.28 47  A 1 
ATOM 366  C CD2 . TYR A 1 47  ? 25.437  -1.436  23.576  1.00 70.57 47  A 1 
ATOM 367  C CE1 . TYR A 1 47  ? 26.331  -3.968  24.414  1.00 66.79 47  A 1 
ATOM 368  C CE2 . TYR A 1 47  ? 26.581  -1.542  24.390  1.00 67.63 47  A 1 
ATOM 369  C CZ  . TYR A 1 47  ? 27.027  -2.810  24.809  1.00 68.30 47  A 1 
ATOM 370  O OH  . TYR A 1 47  ? 28.130  -2.920  25.597  1.00 65.77 47  A 1 
ATOM 371  N N   . GLY A 1 48  ? 22.510  -2.425  18.784  1.00 75.80 48  A 1 
ATOM 372  C CA  . GLY A 1 48  ? 21.328  -2.301  17.933  1.00 74.28 48  A 1 
ATOM 373  C C   . GLY A 1 48  ? 20.566  -1.001  18.191  1.00 73.90 48  A 1 
ATOM 374  O O   . GLY A 1 48  ? 20.680  -0.413  19.254  1.00 68.44 48  A 1 
ATOM 375  N N   . GLY A 1 49  ? 19.780  -0.546  17.189  1.00 76.01 49  A 1 
ATOM 376  C CA  . GLY A 1 49  ? 19.172  0.782   17.220  1.00 76.05 49  A 1 
ATOM 377  C C   . GLY A 1 49  ? 19.949  1.783   16.363  1.00 78.40 49  A 1 
ATOM 378  O O   . GLY A 1 49  ? 20.669  1.397   15.429  1.00 76.11 49  A 1 
ATOM 379  N N   . VAL A 1 50  ? 19.749  3.067   16.643  1.00 79.98 50  A 1 
ATOM 380  C CA  . VAL A 1 50  ? 20.241  4.164   15.809  1.00 80.21 50  A 1 
ATOM 381  C C   . VAL A 1 50  ? 20.915  5.233   16.666  1.00 80.89 50  A 1 
ATOM 382  O O   . VAL A 1 50  ? 20.281  5.818   17.544  1.00 78.74 50  A 1 
ATOM 383  C CB  . VAL A 1 50  ? 19.091  4.762   14.982  1.00 78.34 50  A 1 
ATOM 384  C CG1 . VAL A 1 50  ? 19.610  5.828   14.026  1.00 69.99 50  A 1 
ATOM 385  C CG2 . VAL A 1 50  ? 18.392  3.705   14.114  1.00 70.93 50  A 1 
ATOM 386  N N   . ALA A 1 51  ? 22.179  5.512   16.380  1.00 83.54 51  A 1 
ATOM 387  C CA  . ALA A 1 51  ? 22.904  6.646   16.945  1.00 84.64 51  A 1 
ATOM 388  C C   . ALA A 1 51  ? 22.576  7.933   16.161  1.00 85.84 51  A 1 
ATOM 389  O O   . ALA A 1 51  ? 22.467  7.867   14.931  1.00 84.77 51  A 1 
ATOM 390  C CB  . ALA A 1 51  ? 24.409  6.345   16.920  1.00 84.07 51  A 1 
ATOM 391  N N   . PRO A 1 52  ? 22.477  9.102   16.802  1.00 85.11 52  A 1 
ATOM 392  C CA  . PRO A 1 52  ? 22.214  10.381  16.137  1.00 85.71 52  A 1 
ATOM 393  C C   . PRO A 1 52  ? 23.458  10.928  15.403  1.00 87.60 52  A 1 
ATOM 394  O O   . PRO A 1 52  ? 23.771  12.110  15.457  1.00 85.38 52  A 1 
ATOM 395  C CB  . PRO A 1 52  ? 21.687  11.294  17.251  1.00 83.46 52  A 1 
ATOM 396  C CG  . PRO A 1 52  ? 22.481  10.809  18.466  1.00 80.78 52  A 1 
ATOM 397  C CD  . PRO A 1 52  ? 22.569  9.300   18.240  1.00 83.18 52  A 1 
ATOM 398  N N   . GLU A 1 53  ? 24.182  10.045  14.726  1.00 85.98 53  A 1 
ATOM 399  C CA  . GLU A 1 53  ? 25.354  10.357  13.907  1.00 88.99 53  A 1 
ATOM 400  C C   . GLU A 1 53  ? 25.030  10.119  12.435  1.00 89.60 53  A 1 
ATOM 401  O O   . GLU A 1 53  ? 24.601  9.026   12.056  1.00 87.07 53  A 1 
ATOM 402  C CB  . GLU A 1 53  ? 26.569  9.507   14.313  1.00 87.94 53  A 1 
ATOM 403  C CG  . GLU A 1 53  ? 27.153  9.869   15.687  1.00 78.77 53  A 1 
ATOM 404  C CD  . GLU A 1 53  ? 28.396  9.018   16.052  1.00 76.79 53  A 1 
ATOM 405  O OE1 . GLU A 1 53  ? 28.877  9.166   17.184  1.00 67.49 53  A 1 
ATOM 406  O OE2 . GLU A 1 53  ? 28.877  8.194   15.220  1.00 71.35 53  A 1 
ATOM 407  N N   . PHE A 1 54  ? 25.284  11.114  11.587  1.00 89.96 54  A 1 
ATOM 408  C CA  . PHE A 1 54  ? 25.104  10.959  10.148  1.00 90.94 54  A 1 
ATOM 409  C C   . PHE A 1 54  ? 26.096  9.936   9.579   1.00 91.04 54  A 1 
ATOM 410  O O   . PHE A 1 54  ? 27.306  10.035  9.788   1.00 88.54 54  A 1 
ATOM 411  C CB  . PHE A 1 54  ? 25.231  12.317  9.455   1.00 90.38 54  A 1 
ATOM 412  C CG  . PHE A 1 54  ? 24.998  12.244  7.960   1.00 89.87 54  A 1 
ATOM 413  C CD1 . PHE A 1 54  ? 26.087  12.118  7.075   1.00 83.75 54  A 1 
ATOM 414  C CD2 . PHE A 1 54  ? 23.686  12.273  7.450   1.00 85.28 54  A 1 
ATOM 415  C CE1 . PHE A 1 54  ? 25.863  12.038  5.690   1.00 84.04 54  A 1 
ATOM 416  C CE2 . PHE A 1 54  ? 23.462  12.194  6.066   1.00 84.30 54  A 1 
ATOM 417  C CZ  . PHE A 1 54  ? 24.554  12.081  5.184   1.00 86.48 54  A 1 
ATOM 418  N N   . SER A 1 55  ? 25.589  8.947   8.835   1.00 90.95 55  A 1 
ATOM 419  C CA  . SER A 1 55  ? 26.410  7.896   8.243   1.00 91.39 55  A 1 
ATOM 420  C C   . SER A 1 55  ? 25.808  7.340   6.957   1.00 91.93 55  A 1 
ATOM 421  O O   . SER A 1 55  ? 24.634  7.001   6.882   1.00 89.70 55  A 1 
ATOM 422  C CB  . SER A 1 55  ? 26.600  6.765   9.255   1.00 89.72 55  A 1 
ATOM 423  O OG  . SER A 1 55  ? 27.506  5.798   8.748   1.00 80.75 55  A 1 
ATOM 424  N N   . LEU A 1 56  ? 26.650  7.146   5.943   1.00 91.62 56  A 1 
ATOM 425  C CA  . LEU A 1 56  ? 26.278  6.468   4.691   1.00 92.94 56  A 1 
ATOM 426  C C   . LEU A 1 56  ? 26.624  4.967   4.695   1.00 93.26 56  A 1 
ATOM 427  O O   . LEU A 1 56  ? 26.554  4.300   3.661   1.00 92.09 56  A 1 
ATOM 428  C CB  . LEU A 1 56  ? 26.909  7.213   3.504   1.00 92.08 56  A 1 
ATOM 429  C CG  . LEU A 1 56  ? 26.351  8.631   3.284   1.00 90.67 56  A 1 
ATOM 430  C CD1 . LEU A 1 56  ? 27.172  9.330   2.201   1.00 82.53 56  A 1 
ATOM 431  C CD2 . LEU A 1 56  ? 24.891  8.608   2.840   1.00 83.51 56  A 1 
ATOM 432  N N   . THR A 1 57  ? 26.980  4.418   5.851   1.00 91.82 57  A 1 
ATOM 433  C CA  . THR A 1 57  ? 27.382  3.007   5.984   1.00 91.10 57  A 1 
ATOM 434  C C   . THR A 1 57  ? 26.267  2.046   5.569   1.00 91.40 57  A 1 
ATOM 435  O O   . THR A 1 57  ? 26.547  1.030   4.935   1.00 90.05 57  A 1 
ATOM 436  C CB  . THR A 1 57  ? 27.830  2.700   7.422   1.00 89.91 57  A 1 
ATOM 437  O OG1 . THR A 1 57  ? 28.826  3.618   7.800   1.00 79.21 57  A 1 
ATOM 438  C CG2 . THR A 1 57  ? 28.445  1.310   7.568   1.00 75.77 57  A 1 
ATOM 439  N N   . ALA A 1 58  ? 25.004  2.387   5.836   1.00 88.96 58  A 1 
ATOM 440  C CA  . ALA A 1 58  ? 23.848  1.599   5.411   1.00 87.89 58  A 1 
ATOM 441  C C   . ALA A 1 58  ? 23.787  1.444   3.880   1.00 88.77 58  A 1 
ATOM 442  O O   . ALA A 1 58  ? 23.606  0.336   3.376   1.00 88.47 58  A 1 
ATOM 443  C CB  . ALA A 1 58  ? 22.590  2.267   5.967   1.00 87.55 58  A 1 
ATOM 444  N N   . TYR A 1 59  ? 24.032  2.525   3.134   1.00 90.01 59  A 1 
ATOM 445  C CA  . TYR A 1 59  ? 24.051  2.506   1.668   1.00 90.66 59  A 1 
ATOM 446  C C   . TYR A 1 59  ? 25.255  1.751   1.102   1.00 91.42 59  A 1 
ATOM 447  O O   . TYR A 1 59  ? 25.112  1.016   0.127   1.00 89.14 59  A 1 
ATOM 448  C CB  . TYR A 1 59  ? 24.023  3.936   1.136   1.00 90.16 59  A 1 
ATOM 449  C CG  . TYR A 1 59  ? 22.701  4.618   1.384   1.00 90.74 59  A 1 
ATOM 450  C CD1 . TYR A 1 59  ? 21.604  4.324   0.550   1.00 85.35 59  A 1 
ATOM 451  C CD2 . TYR A 1 59  ? 22.556  5.520   2.455   1.00 85.23 59  A 1 
ATOM 452  C CE1 . TYR A 1 59  ? 20.364  4.936   0.779   1.00 83.59 59  A 1 
ATOM 453  C CE2 . TYR A 1 59  ? 21.314  6.134   2.692   1.00 84.57 59  A 1 
ATOM 454  C CZ  . TYR A 1 59  ? 20.217  5.843   1.847   1.00 88.09 59  A 1 
ATOM 455  O OH  . TYR A 1 59  ? 19.018  6.431   2.064   1.00 86.07 59  A 1 
ATOM 456  N N   . ARG A 1 60  ? 26.420  1.847   1.738   1.00 91.63 60  A 1 
ATOM 457  C CA  . ARG A 1 60  ? 27.588  1.033   1.354   1.00 91.10 60  A 1 
ATOM 458  C C   . ARG A 1 60  ? 27.329  -0.461  1.565   1.00 91.06 60  A 1 
ATOM 459  O O   . ARG A 1 60  ? 27.729  -1.272  0.737   1.00 89.40 60  A 1 
ATOM 460  C CB  . ARG A 1 60  ? 28.830  1.481   2.132   1.00 92.36 60  A 1 
ATOM 461  C CG  . ARG A 1 60  ? 29.304  2.879   1.709   1.00 84.84 60  A 1 
ATOM 462  C CD  . ARG A 1 60  ? 30.551  3.267   2.503   1.00 81.77 60  A 1 
ATOM 463  N NE  . ARG A 1 60  ? 31.016  4.627   2.164   1.00 74.27 60  A 1 
ATOM 464  C CZ  . ARG A 1 60  ? 31.925  5.330   2.816   1.00 66.51 60  A 1 
ATOM 465  N NH1 . ARG A 1 60  ? 32.539  4.865   3.867   1.00 60.67 60  A 1 
ATOM 466  N NH2 . ARG A 1 60  ? 32.236  6.533   2.421   1.00 59.79 60  A 1 
ATOM 467  N N   . SER A 1 61  ? 26.618  -0.810  2.627   1.00 89.97 61  A 1 
ATOM 468  C CA  . SER A 1 61  ? 26.247  -2.198  2.928   1.00 88.73 61  A 1 
ATOM 469  C C   . SER A 1 61  ? 25.254  -2.799  1.926   1.00 88.76 61  A 1 
ATOM 470  O O   . SER A 1 61  ? 25.198  -4.021  1.807   1.00 86.77 61  A 1 
ATOM 471  C CB  . SER A 1 61  ? 25.676  -2.305  4.344   1.00 88.07 61  A 1 
ATOM 472  O OG  . SER A 1 61  ? 26.619  -1.844  5.299   1.00 76.12 61  A 1 
ATOM 473  N N   . LEU A 1 62  ? 24.512  -1.985  1.172   1.00 87.85 62  A 1 
ATOM 474  C CA  . LEU A 1 62  ? 23.675  -2.461  0.057   1.00 86.09 62  A 1 
ATOM 475  C C   . LEU A 1 62  ? 24.495  -3.071  -1.083  1.00 86.39 62  A 1 
ATOM 476  O O   . LEU A 1 62  ? 23.974  -3.908  -1.817  1.00 84.74 62  A 1 
ATOM 477  C CB  . LEU A 1 62  ? 22.822  -1.310  -0.507  1.00 85.73 62  A 1 
ATOM 478  C CG  . LEU A 1 62  ? 21.725  -0.800  0.433   1.00 82.72 62  A 1 
ATOM 479  C CD1 . LEU A 1 62  ? 21.102  0.475   -0.132  1.00 76.25 62  A 1 
ATOM 480  C CD2 . LEU A 1 62  ? 20.613  -1.833  0.573   1.00 75.99 62  A 1 
ATOM 481  N N   . GLY A 1 63  ? 25.767  -2.695  -1.219  1.00 89.69 63  A 1 
ATOM 482  C CA  . GLY A 1 63  ? 26.700  -3.287  -2.180  1.00 89.28 63  A 1 
ATOM 483  C C   . GLY A 1 63  ? 27.155  -4.709  -1.832  1.00 89.98 63  A 1 
ATOM 484  O O   . GLY A 1 63  ? 27.953  -5.283  -2.570  1.00 87.47 63  A 1 
ATOM 485  N N   . ASN A 1 64  ? 26.667  -5.304  -0.747  1.00 88.01 64  A 1 
ATOM 486  C CA  . ASN A 1 64  ? 26.987  -6.685  -0.400  1.00 86.98 64  A 1 
ATOM 487  C C   . ASN A 1 64  ? 26.464  -7.644  -1.490  1.00 87.37 64  A 1 
ATOM 488  O O   . ASN A 1 64  ? 25.259  -7.638  -1.776  1.00 87.21 64  A 1 
ATOM 489  C CB  . ASN A 1 64  ? 26.417  -7.001  0.995   1.00 85.73 64  A 1 
ATOM 490  C CG  . ASN A 1 64  ? 26.803  -8.376  1.515   1.00 81.39 64  A 1 
ATOM 491  O OD1 . ASN A 1 64  ? 26.980  -9.340  0.790   1.00 73.29 64  A 1 
ATOM 492  N ND2 . ASN A 1 64  ? 26.934  -8.529  2.809   1.00 73.34 64  A 1 
ATOM 493  N N   . PRO A 1 65  ? 27.323  -8.514  -2.066  1.00 88.44 65  A 1 
ATOM 494  C CA  . PRO A 1 65  ? 26.935  -9.416  -3.148  1.00 88.30 65  A 1 
ATOM 495  C C   . PRO A 1 65  ? 25.759  -10.326 -2.780  1.00 87.61 65  A 1 
ATOM 496  O O   . PRO A 1 65  ? 24.894  -10.572 -3.619  1.00 85.93 65  A 1 
ATOM 497  C CB  . PRO A 1 65  ? 28.198  -10.214 -3.485  1.00 88.68 65  A 1 
ATOM 498  C CG  . PRO A 1 65  ? 29.062  -10.116 -2.230  1.00 87.72 65  A 1 
ATOM 499  C CD  . PRO A 1 65  ? 28.712  -8.730  -1.699  1.00 88.62 65  A 1 
ATOM 500  N N   . SER A 1 66  ? 25.650  -10.761 -1.527  1.00 85.45 66  A 1 
ATOM 501  C CA  . SER A 1 66  ? 24.522  -11.575 -1.063  1.00 83.70 66  A 1 
ATOM 502  C C   . SER A 1 66  ? 23.184  -10.838 -1.160  1.00 83.68 66  A 1 
ATOM 503  O O   . SER A 1 66  ? 22.189  -11.424 -1.587  1.00 81.66 66  A 1 
ATOM 504  C CB  . SER A 1 66  ? 24.743  -12.019 0.385   1.00 82.17 66  A 1 
ATOM 505  O OG  . SER A 1 66  ? 25.978  -12.696 0.510   1.00 70.63 66  A 1 
ATOM 506  N N   . LEU A 1 67  ? 23.143  -9.545  -0.816  1.00 81.67 67  A 1 
ATOM 507  C CA  . LEU A 1 67  ? 21.932  -8.728  -0.940  1.00 81.86 67  A 1 
ATOM 508  C C   . LEU A 1 67  ? 21.575  -8.483  -2.405  1.00 81.71 67  A 1 
ATOM 509  O O   . LEU A 1 67  ? 20.414  -8.623  -2.781  1.00 81.97 67  A 1 
ATOM 510  C CB  . LEU A 1 67  ? 22.098  -7.389  -0.198  1.00 82.38 67  A 1 
ATOM 511  C CG  . LEU A 1 67  ? 22.163  -7.492  1.336   1.00 77.89 67  A 1 
ATOM 512  C CD1 . LEU A 1 67  ? 22.367  -6.101  1.934   1.00 71.76 67  A 1 
ATOM 513  C CD2 . LEU A 1 67  ? 20.878  -8.071  1.929   1.00 71.66 67  A 1 
ATOM 514  N N   . ILE A 1 68  ? 22.564  -8.183  -3.245  1.00 84.22 68  A 1 
ATOM 515  C CA  . ILE A 1 68  ? 22.371  -7.965  -4.685  1.00 84.17 68  A 1 
ATOM 516  C C   . ILE A 1 68  ? 21.786  -9.217  -5.347  1.00 83.38 68  A 1 
ATOM 517  O O   . ILE A 1 68  ? 20.808  -9.114  -6.086  1.00 82.50 68  A 1 
ATOM 518  C CB  . ILE A 1 68  ? 23.695  -7.525  -5.347  1.00 85.82 68  A 1 
ATOM 519  C CG1 . ILE A 1 68  ? 24.118  -6.139  -4.808  1.00 82.74 68  A 1 
ATOM 520  C CG2 . ILE A 1 68  ? 23.558  -7.481  -6.880  1.00 81.16 68  A 1 
ATOM 521  C CD1 . ILE A 1 68  ? 25.517  -5.697  -5.254  1.00 73.71 68  A 1 
ATOM 522  N N   . ILE A 1 69  ? 22.317  -10.409 -5.045  1.00 83.39 69  A 1 
ATOM 523  C CA  . ILE A 1 69  ? 21.807  -11.683 -5.573  1.00 82.21 69  A 1 
ATOM 524  C C   . ILE A 1 69  ? 20.339  -11.888 -5.177  1.00 81.22 69  A 1 
ATOM 525  O O   . ILE A 1 69  ? 19.523  -12.258 -6.022  1.00 80.53 69  A 1 
ATOM 526  C CB  . ILE A 1 69  ? 22.703  -12.853 -5.105  1.00 83.57 69  A 1 
ATOM 527  C CG1 . ILE A 1 69  ? 24.080  -12.775 -5.802  1.00 79.00 69  A 1 
ATOM 528  C CG2 . ILE A 1 69  ? 22.051  -14.216 -5.404  1.00 78.25 69  A 1 
ATOM 529  C CD1 . ILE A 1 69  ? 25.159  -13.638 -5.129  1.00 70.43 69  A 1 
ATOM 530  N N   . ILE A 1 70  ? 19.975  -11.618 -3.927  1.00 79.05 70  A 1 
ATOM 531  C CA  . ILE A 1 70  ? 18.587  -11.756 -3.455  1.00 77.92 70  A 1 
ATOM 532  C C   . ILE A 1 70  ? 17.661  -10.756 -4.159  1.00 77.27 70  A 1 
ATOM 533  O O   . ILE A 1 70  ? 16.560  -11.128 -4.575  1.00 76.52 70  A 1 
ATOM 534  C CB  . ILE A 1 70  ? 18.521  -11.622 -1.918  1.00 77.52 70  A 1 
ATOM 535  C CG1 . ILE A 1 70  ? 19.241  -12.812 -1.243  1.00 73.40 70  A 1 
ATOM 536  C CG2 . ILE A 1 70  ? 17.059  -11.574 -1.436  1.00 73.41 70  A 1 
ATOM 537  C CD1 . ILE A 1 70  ? 19.561  -12.575 0.237   1.00 68.77 70  A 1 
ATOM 538  N N   . ILE A 1 71  ? 18.098  -9.504  -4.337  1.00 76.91 71  A 1 
ATOM 539  C CA  . ILE A 1 71  ? 17.333  -8.469  -5.051  1.00 74.71 71  A 1 
ATOM 540  C C   . ILE A 1 71  ? 17.107  -8.883  -6.507  1.00 73.84 71  A 1 
ATOM 541  O O   . ILE A 1 71  ? 15.964  -8.877  -6.971  1.00 73.79 71  A 1 
ATOM 542  C CB  . ILE A 1 71  ? 18.036  -7.096  -4.942  1.00 75.49 71  A 1 
ATOM 543  C CG1 . ILE A 1 71  ? 17.965  -6.573  -3.489  1.00 71.79 71  A 1 
ATOM 544  C CG2 . ILE A 1 71  ? 17.397  -6.067  -5.892  1.00 72.12 71  A 1 
ATOM 545  C CD1 . ILE A 1 71  ? 18.925  -5.413  -3.194  1.00 67.16 71  A 1 
ATOM 546  N N   . ILE A 1 72  ? 18.160  -9.300  -7.218  1.00 78.07 72  A 1 
ATOM 547  C CA  . ILE A 1 72  ? 18.079  -9.757  -8.612  1.00 77.35 72  A 1 
ATOM 548  C C   . ILE A 1 72  ? 17.160  -10.975 -8.722  1.00 76.22 72  A 1 
ATOM 549  O O   . ILE A 1 72  ? 16.243  -10.984 -9.544  1.00 74.89 72  A 1 
ATOM 550  C CB  . ILE A 1 72  ? 19.493  -10.039 -9.173  1.00 79.46 72  A 1 
ATOM 551  C CG1 . ILE A 1 72  ? 20.253  -8.705  -9.353  1.00 76.92 72  A 1 
ATOM 552  C CG2 . ILE A 1 72  ? 19.438  -10.801 -10.508 1.00 76.36 72  A 1 
ATOM 553  C CD1 . ILE A 1 72  ? 21.734  -8.872  -9.725  1.00 70.96 72  A 1 
ATOM 554  N N   . ARG A 1 73  ? 17.348  -11.979 -7.866  1.00 75.77 73  A 1 
ATOM 555  C CA  . ARG A 1 73  ? 16.506  -13.182 -7.854  1.00 73.02 73  A 1 
ATOM 556  C C   . ARG A 1 73  ? 15.034  -12.837 -7.639  1.00 72.30 73  A 1 
ATOM 557  O O   . ARG A 1 73  ? 14.181  -13.317 -8.382  1.00 70.92 73  A 1 
ATOM 558  C CB  . ARG A 1 73  ? 17.033  -14.151 -6.779  1.00 72.46 73  A 1 
ATOM 559  C CG  . ARG A 1 73  ? 16.260  -15.477 -6.767  1.00 65.26 73  A 1 
ATOM 560  C CD  . ARG A 1 73  ? 16.791  -16.394 -5.666  1.00 63.63 73  A 1 
ATOM 561  N NE  . ARG A 1 73  ? 16.030  -17.659 -5.599  1.00 58.33 73  A 1 
ATOM 562  C CZ  . ARG A 1 73  ? 16.128  -18.587 -4.660  1.00 52.61 73  A 1 
ATOM 563  N NH1 . ARG A 1 73  ? 16.955  -18.477 -3.659  1.00 50.43 73  A 1 
ATOM 564  N NH2 . ARG A 1 73  ? 15.387  -19.658 -4.706  1.00 47.81 73  A 1 
ATOM 565  N N   . THR A 1 74  ? 14.746  -11.992 -6.659  1.00 71.92 74  A 1 
ATOM 566  C CA  . THR A 1 74  ? 13.363  -11.634 -6.309  1.00 68.95 74  A 1 
ATOM 567  C C   . THR A 1 74  ? 12.706  -10.780 -7.395  1.00 68.20 74  A 1 
ATOM 568  O O   . THR A 1 74  ? 11.569  -11.035 -7.784  1.00 65.33 74  A 1 
ATOM 569  C CB  . THR A 1 74  ? 13.311  -10.902 -4.959  1.00 66.65 74  A 1 
ATOM 570  O OG1 . THR A 1 74  ? 13.992  -11.638 -3.968  1.00 60.36 74  A 1 
ATOM 571  C CG2 . THR A 1 74  ? 11.885  -10.713 -4.454  1.00 59.19 74  A 1 
ATOM 572  N N   . THR A 1 75  ? 13.426  -9.788  -7.922  1.00 68.72 75  A 1 
ATOM 573  C CA  . THR A 1 75  ? 12.857  -8.789  -8.833  1.00 66.74 75  A 1 
ATOM 574  C C   . THR A 1 75  ? 12.869  -9.259  -10.285 1.00 66.70 75  A 1 
ATOM 575  O O   . THR A 1 75  ? 11.857  -9.149  -10.972 1.00 65.44 75  A 1 
ATOM 576  C CB  . THR A 1 75  ? 13.587  -7.445  -8.701  1.00 64.75 75  A 1 
ATOM 577  O OG1 . THR A 1 75  ? 13.728  -7.095  -7.343  1.00 58.53 75  A 1 
ATOM 578  C CG2 . THR A 1 75  ? 12.832  -6.307  -9.376  1.00 57.53 75  A 1 
ATOM 579  N N   . ILE A 1 76  ? 13.986  -9.815  -10.762 1.00 68.01 76  A 1 
ATOM 580  C CA  . ILE A 1 76  ? 14.163  -10.177 -12.173 1.00 67.67 76  A 1 
ATOM 581  C C   . ILE A 1 76  ? 13.634  -11.583 -12.449 1.00 68.78 76  A 1 
ATOM 582  O O   . ILE A 1 76  ? 12.862  -11.772 -13.380 1.00 68.46 76  A 1 
ATOM 583  C CB  . ILE A 1 76  ? 15.631  -9.985  -12.628 1.00 66.46 76  A 1 
ATOM 584  C CG1 . ILE A 1 76  ? 16.051  -8.510  -12.420 1.00 62.97 76  A 1 
ATOM 585  C CG2 . ILE A 1 76  ? 15.814  -10.419 -14.092 1.00 61.34 76  A 1 
ATOM 586  C CD1 . ILE A 1 76  ? 17.474  -8.172  -12.881 1.00 55.48 76  A 1 
ATOM 587  N N   . PHE A 1 77  ? 14.010  -12.569 -11.635 1.00 71.02 77  A 1 
ATOM 588  C CA  . PHE A 1 77  ? 13.643  -13.961 -11.914 1.00 70.99 77  A 1 
ATOM 589  C C   . PHE A 1 77  ? 12.227  -14.328 -11.477 1.00 71.06 77  A 1 
ATOM 590  O O   . PHE A 1 77  ? 11.649  -15.239 -12.065 1.00 69.87 77  A 1 
ATOM 591  C CB  . PHE A 1 77  ? 14.672  -14.920 -11.301 1.00 70.91 77  A 1 
ATOM 592  C CG  . PHE A 1 77  ? 15.989  -14.941 -12.042 1.00 70.33 77  A 1 
ATOM 593  C CD1 . PHE A 1 77  ? 16.114  -15.723 -13.209 1.00 66.90 77  A 1 
ATOM 594  C CD2 . PHE A 1 77  ? 17.088  -14.197 -11.587 1.00 65.63 77  A 1 
ATOM 595  C CE1 . PHE A 1 77  ? 17.335  -15.760 -13.904 1.00 61.57 77  A 1 
ATOM 596  C CE2 . PHE A 1 77  ? 18.308  -14.230 -12.284 1.00 61.38 77  A 1 
ATOM 597  C CZ  . PHE A 1 77  ? 18.434  -15.016 -13.442 1.00 64.24 77  A 1 
ATOM 598  N N   . ILE A 1 78  ? 11.674  -13.654 -10.484 1.00 67.92 78  A 1 
ATOM 599  C CA  . ILE A 1 78  ? 10.331  -13.958 -9.980  1.00 67.25 78  A 1 
ATOM 600  C C   . ILE A 1 78  ? 9.331   -12.898 -10.455 1.00 67.11 78  A 1 
ATOM 601  O O   . ILE A 1 78  ? 8.394   -13.220 -11.184 1.00 64.69 78  A 1 
ATOM 602  C CB  . ILE A 1 78  ? 10.342  -14.176 -8.445  1.00 65.82 78  A 1 
ATOM 603  C CG1 . ILE A 1 78  ? 11.318  -15.317 -8.069  1.00 61.11 78  A 1 
ATOM 604  C CG2 . ILE A 1 78  ? 8.920   -14.479 -7.939  1.00 59.29 78  A 1 
ATOM 605  C CD1 . ILE A 1 78  ? 11.516  -15.514 -6.558  1.00 54.90 78  A 1 
ATOM 606  N N   . ALA A 1 79  ? 9.534   -11.627 -10.082 1.00 66.18 79  A 1 
ATOM 607  C CA  . ALA A 1 79  ? 8.518   -10.600 -10.314 1.00 64.04 79  A 1 
ATOM 608  C C   . ALA A 1 79  ? 8.311   -10.267 -11.803 1.00 64.10 79  A 1 
ATOM 609  O O   . ALA A 1 79  ? 7.168   -10.117 -12.243 1.00 62.54 79  A 1 
ATOM 610  C CB  . ALA A 1 79  ? 8.878   -9.353  -9.496  1.00 61.15 79  A 1 
ATOM 611  N N   . LEU A 1 80  ? 9.385   -10.175 -12.595 1.00 64.65 80  A 1 
ATOM 612  C CA  . LEU A 1 80  ? 9.312   -9.770  -13.999 1.00 64.93 80  A 1 
ATOM 613  C C   . LEU A 1 80  ? 8.596   -10.812 -14.885 1.00 65.82 80  A 1 
ATOM 614  O O   . LEU A 1 80  ? 7.661   -10.426 -15.592 1.00 64.18 80  A 1 
ATOM 615  C CB  . LEU A 1 80  ? 10.715  -9.344  -14.471 1.00 63.02 80  A 1 
ATOM 616  C CG  . LEU A 1 80  ? 10.769  -8.584  -15.804 1.00 58.85 80  A 1 
ATOM 617  C CD1 . LEU A 1 80  ? 12.065  -7.766  -15.855 1.00 54.68 80  A 1 
ATOM 618  C CD2 . LEU A 1 80  ? 10.759  -9.493  -17.034 1.00 53.81 80  A 1 
ATOM 619  N N   . PRO A 1 81  ? 8.917   -12.126 -14.823 1.00 66.86 81  A 1 
ATOM 620  C CA  . PRO A 1 81  ? 8.165   -13.142 -15.558 1.00 67.54 81  A 1 
ATOM 621  C C   . PRO A 1 81  ? 6.704   -13.212 -15.127 1.00 67.39 81  A 1 
ATOM 622  O O   . PRO A 1 81  ? 5.823   -13.254 -15.982 1.00 66.14 81  A 1 
ATOM 623  C CB  . PRO A 1 81  ? 8.886   -14.469 -15.313 1.00 67.10 81  A 1 
ATOM 624  C CG  . PRO A 1 81  ? 10.301  -14.041 -14.961 1.00 65.24 81  A 1 
ATOM 625  C CD  . PRO A 1 81  ? 10.074  -12.747 -14.197 1.00 68.46 81  A 1 
ATOM 626  N N   . CYS A 1 82  ? 6.422   -13.151 -13.828 1.00 66.49 82  A 1 
ATOM 627  C CA  . CYS A 1 82  ? 5.047   -13.148 -13.333 1.00 64.81 82  A 1 
ATOM 628  C C   . CYS A 1 82  ? 4.238   -11.969 -13.896 1.00 64.58 82  A 1 
ATOM 629  O O   . CYS A 1 82  ? 3.114   -12.173 -14.354 1.00 62.14 82  A 1 
ATOM 630  C CB  . CYS A 1 82  ? 5.047   -13.121 -11.798 1.00 62.45 82  A 1 
ATOM 631  S SG  . CYS A 1 82  ? 5.549   -14.726 -11.131 1.00 55.88 82  A 1 
ATOM 632  N N   . GLY A 1 83  ? 4.810   -10.764 -13.918 1.00 65.11 83  A 1 
ATOM 633  C CA  . GLY A 1 83  ? 4.166   -9.583  -14.499 1.00 62.95 83  A 1 
ATOM 634  C C   . GLY A 1 83  ? 3.932   -9.714  -16.009 1.00 62.81 83  A 1 
ATOM 635  O O   . GLY A 1 83  ? 2.839   -9.419  -16.493 1.00 61.89 83  A 1 
ATOM 636  N N   . TYR A 1 84  ? 4.919   -10.228 -16.751 1.00 64.31 84  A 1 
ATOM 637  C CA  . TYR A 1 84  ? 4.805   -10.446 -18.196 1.00 64.99 84  A 1 
ATOM 638  C C   . TYR A 1 84  ? 3.712   -11.465 -18.547 1.00 66.00 84  A 1 
ATOM 639  O O   . TYR A 1 84  ? 2.855   -11.201 -19.396 1.00 64.82 84  A 1 
ATOM 640  C CB  . TYR A 1 84  ? 6.157   -10.900 -18.748 1.00 63.75 84  A 1 
ATOM 641  C CG  . TYR A 1 84  ? 6.119   -11.186 -20.241 1.00 60.56 84  A 1 
ATOM 642  C CD1 . TYR A 1 84  ? 5.960   -12.509 -20.709 1.00 57.51 84  A 1 
ATOM 643  C CD2 . TYR A 1 84  ? 6.213   -10.124 -21.162 1.00 55.93 84  A 1 
ATOM 644  C CE1 . TYR A 1 84  ? 5.909   -12.766 -22.091 1.00 50.98 84  A 1 
ATOM 645  C CE2 . TYR A 1 84  ? 6.159   -10.381 -22.547 1.00 52.08 84  A 1 
ATOM 646  C CZ  . TYR A 1 84  ? 6.012   -11.704 -23.012 1.00 54.04 84  A 1 
ATOM 647  O OH  . TYR A 1 84  ? 5.970   -11.952 -24.351 1.00 53.39 84  A 1 
ATOM 648  N N   . PHE A 1 85  ? 3.695   -12.621 -17.884 1.00 65.16 85  A 1 
ATOM 649  C CA  . PHE A 1 85  ? 2.679   -13.643 -18.126 1.00 66.51 85  A 1 
ATOM 650  C C   . PHE A 1 85  ? 1.286   -13.196 -17.685 1.00 66.71 85  A 1 
ATOM 651  O O   . PHE A 1 85  ? 0.313   -13.537 -18.350 1.00 65.32 85  A 1 
ATOM 652  C CB  . PHE A 1 85  ? 3.081   -14.962 -17.454 1.00 66.80 85  A 1 
ATOM 653  C CG  . PHE A 1 85  ? 4.165   -15.723 -18.194 1.00 66.82 85  A 1 
ATOM 654  C CD1 . PHE A 1 85  ? 3.903   -16.259 -19.466 1.00 63.53 85  A 1 
ATOM 655  C CD2 . PHE A 1 85  ? 5.432   -15.901 -17.614 1.00 62.51 85  A 1 
ATOM 656  C CE1 . PHE A 1 85  ? 4.904   -16.953 -20.161 1.00 59.91 85  A 1 
ATOM 657  C CE2 . PHE A 1 85  ? 6.436   -16.596 -18.306 1.00 60.15 85  A 1 
ATOM 658  C CZ  . PHE A 1 85  ? 6.174   -17.121 -19.582 1.00 60.39 85  A 1 
ATOM 659  N N   . MET A 1 86  ? 1.184   -12.393 -16.624 1.00 62.93 86  A 1 
ATOM 660  C CA  . MET A 1 86  ? -0.092  -11.805 -16.213 1.00 62.76 86  A 1 
ATOM 661  C C   . MET A 1 86  ? -0.663  -10.875 -17.288 1.00 62.79 86  A 1 
ATOM 662  O O   . MET A 1 86  ? -1.851  -10.955 -17.588 1.00 61.10 86  A 1 
ATOM 663  C CB  . MET A 1 86  ? 0.082   -11.055 -14.889 1.00 60.14 86  A 1 
ATOM 664  C CG  . MET A 1 86  ? -1.250  -10.507 -14.375 1.00 54.66 86  A 1 
ATOM 665  S SD  . MET A 1 86  ? -1.136  -9.527  -12.862 1.00 51.79 86  A 1 
ATOM 666  C CE  . MET A 1 86  ? -0.768  -10.850 -11.696 1.00 47.00 86  A 1 
ATOM 667  N N   . ALA A 1 87  ? 0.177   -10.033 -17.893 1.00 66.40 87  A 1 
ATOM 668  C CA  . ALA A 1 87  ? -0.258  -9.093  -18.923 1.00 64.65 87  A 1 
ATOM 669  C C   . ALA A 1 87  ? -0.674  -9.782  -20.237 1.00 64.86 87  A 1 
ATOM 670  O O   . ALA A 1 87  ? -1.525  -9.269  -20.956 1.00 62.85 87  A 1 
ATOM 671  C CB  . ALA A 1 87  ? 0.875   -8.087  -19.147 1.00 61.79 87  A 1 
ATOM 672  N N   . LYS A 1 88  ? -0.081  -10.943 -20.566 1.00 67.44 88  A 1 
ATOM 673  C CA  . LYS A 1 88  ? -0.279  -11.621 -21.860 1.00 68.15 88  A 1 
ATOM 674  C C   . LYS A 1 88  ? -1.280  -12.783 -21.827 1.00 68.31 88  A 1 
ATOM 675  O O   . LYS A 1 88  ? -1.840  -13.141 -22.860 1.00 66.69 88  A 1 
ATOM 676  C CB  . LYS A 1 88  ? 1.106   -12.059 -22.371 1.00 66.90 88  A 1 
ATOM 677  C CG  . LYS A 1 88  ? 1.089   -12.504 -23.838 1.00 61.43 88  A 1 
ATOM 678  C CD  . LYS A 1 88  ? 2.507   -12.826 -24.323 1.00 61.19 88  A 1 
ATOM 679  C CE  . LYS A 1 88  ? 2.478   -13.254 -25.795 1.00 55.28 88  A 1 
ATOM 680  N NZ  . LYS A 1 88  ? 3.842   -13.560 -26.299 1.00 49.21 88  A 1 
ATOM 681  N N   . SER A 1 89  ? -1.488  -13.420 -20.675 1.00 69.14 89  A 1 
ATOM 682  C CA  . SER A 1 89  ? -2.255  -14.664 -20.569 1.00 69.57 89  A 1 
ATOM 683  C C   . SER A 1 89  ? -3.763  -14.442 -20.427 1.00 70.69 89  A 1 
ATOM 684  O O   . SER A 1 89  ? -4.213  -13.578 -19.679 1.00 69.36 89  A 1 
ATOM 685  C CB  . SER A 1 89  ? -1.734  -15.502 -19.398 1.00 67.30 89  A 1 
ATOM 686  O OG  . SER A 1 89  ? -2.412  -16.748 -19.349 1.00 60.24 89  A 1 
ATOM 687  N N   . LYS A 1 90  ? -4.558  -15.332 -21.060 1.00 72.14 90  A 1 
ATOM 688  C CA  . LYS A 1 90  ? -6.013  -15.438 -20.822 1.00 72.62 90  A 1 
ATOM 689  C C   . LYS A 1 90  ? -6.355  -15.939 -19.407 1.00 73.04 90  A 1 
ATOM 690  O O   . LYS A 1 90  ? -7.465  -15.727 -18.939 1.00 70.65 90  A 1 
ATOM 691  C CB  . LYS A 1 90  ? -6.671  -16.342 -21.885 1.00 72.32 90  A 1 
ATOM 692  C CG  . LYS A 1 90  ? -6.633  -15.736 -23.299 1.00 66.19 90  A 1 
ATOM 693  C CD  . LYS A 1 90  ? -7.436  -16.605 -24.282 1.00 63.46 90  A 1 
ATOM 694  C CE  . LYS A 1 90  ? -7.454  -15.979 -25.683 1.00 55.62 90  A 1 
ATOM 695  N NZ  . LYS A 1 90  ? -8.274  -16.768 -26.638 1.00 47.88 90  A 1 
ATOM 696  N N   . HIS A 1 91  ? -5.403  -16.562 -18.709 1.00 70.63 91  A 1 
ATOM 697  C CA  . HIS A 1 91  ? -5.558  -17.033 -17.326 1.00 71.04 91  A 1 
ATOM 698  C C   . HIS A 1 91  ? -5.164  -15.971 -16.288 1.00 71.04 91  A 1 
ATOM 699  O O   . HIS A 1 91  ? -4.602  -16.289 -15.237 1.00 68.16 91  A 1 
ATOM 700  C CB  . HIS A 1 91  ? -4.813  -18.366 -17.138 1.00 72.20 91  A 1 
ATOM 701  C CG  . HIS A 1 91  ? -5.311  -19.446 -18.058 1.00 72.39 91  A 1 
ATOM 702  N ND1 . HIS A 1 91  ? -6.552  -20.047 -18.024 1.00 64.60 91  A 1 
ATOM 703  C CD2 . HIS A 1 91  ? -4.631  -19.988 -19.117 1.00 64.42 91  A 1 
ATOM 704  C CE1 . HIS A 1 91  ? -6.612  -20.929 -19.028 1.00 65.75 91  A 1 
ATOM 705  N NE2 . HIS A 1 91  ? -5.463  -20.927 -19.727 1.00 66.63 91  A 1 
ATOM 706  N N   . GLN A 1 92  ? -5.473  -14.706 -16.576 1.00 63.20 92  A 1 
ATOM 707  C CA  . GLN A 1 92  ? -5.120  -13.561 -15.730 1.00 61.81 92  A 1 
ATOM 708  C C   . GLN A 1 92  ? -5.563  -13.748 -14.272 1.00 63.28 92  A 1 
ATOM 709  O O   . GLN A 1 92  ? -4.788  -13.476 -13.360 1.00 61.89 92  A 1 
ATOM 710  C CB  . GLN A 1 92  ? -5.741  -12.300 -16.348 1.00 59.47 92  A 1 
ATOM 711  C CG  . GLN A 1 92  ? -5.311  -11.017 -15.619 1.00 54.12 92  A 1 
ATOM 712  C CD  . GLN A 1 92  ? -5.940  -9.762  -16.216 1.00 51.09 92  A 1 
ATOM 713  O OE1 . GLN A 1 92  ? -6.660  -9.786  -17.200 1.00 47.63 92  A 1 
ATOM 714  N NE2 . GLN A 1 92  ? -5.710  -8.612  -15.629 1.00 44.13 92  A 1 
ATOM 715  N N   . THR A 1 93  ? -6.764  -14.283 -14.042 1.00 63.40 93  A 1 
ATOM 716  C CA  . THR A 1 93  ? -7.302  -14.507 -12.689 1.00 62.43 93  A 1 
ATOM 717  C C   . THR A 1 93  ? -6.451  -15.479 -11.868 1.00 64.19 93  A 1 
ATOM 718  O O   . THR A 1 93  ? -6.192  -15.226 -10.695 1.00 63.46 93  A 1 
ATOM 719  C CB  . THR A 1 93  ? -8.740  -15.050 -12.763 1.00 60.42 93  A 1 
ATOM 720  O OG1 . THR A 1 93  ? -9.487  -14.295 -13.690 1.00 55.32 93  A 1 
ATOM 721  C CG2 . THR A 1 93  ? -9.467  -14.982 -11.424 1.00 56.29 93  A 1 
ATOM 722  N N   . PHE A 1 94  ? -5.976  -16.568 -12.481 1.00 65.17 94  A 1 
ATOM 723  C CA  . PHE A 1 94  ? -5.129  -17.555 -11.800 1.00 65.25 94  A 1 
ATOM 724  C C   . PHE A 1 94  ? -3.734  -16.988 -11.491 1.00 64.87 94  A 1 
ATOM 725  O O   . PHE A 1 94  ? -3.224  -17.141 -10.384 1.00 63.02 94  A 1 
ATOM 726  C CB  . PHE A 1 94  ? -5.041  -18.814 -12.671 1.00 65.27 94  A 1 
ATOM 727  C CG  . PHE A 1 94  ? -4.196  -19.911 -12.056 1.00 64.92 94  A 1 
ATOM 728  C CD1 . PHE A 1 94  ? -2.898  -20.164 -12.535 1.00 62.86 94  A 1 
ATOM 729  C CD2 . PHE A 1 94  ? -4.707  -20.672 -10.986 1.00 61.75 94  A 1 
ATOM 730  C CE1 . PHE A 1 94  ? -2.120  -21.176 -11.951 1.00 57.96 94  A 1 
ATOM 731  C CE2 . PHE A 1 94  ? -3.924  -21.679 -10.401 1.00 58.52 94  A 1 
ATOM 732  C CZ  . PHE A 1 94  ? -2.630  -21.934 -10.885 1.00 59.32 94  A 1 
ATOM 733  N N   . LEU A 1 95  ? -3.148  -16.265 -12.438 1.00 64.11 95  A 1 
ATOM 734  C CA  . LEU A 1 95  ? -1.853  -15.604 -12.233 1.00 62.73 95  A 1 
ATOM 735  C C   . LEU A 1 95  ? -1.940  -14.489 -11.185 1.00 63.16 95  A 1 
ATOM 736  O O   . LEU A 1 95  ? -1.015  -14.316 -10.393 1.00 62.80 95  A 1 
ATOM 737  C CB  . LEU A 1 95  ? -1.359  -15.066 -13.580 1.00 61.67 95  A 1 
ATOM 738  C CG  . LEU A 1 95  ? -0.973  -16.171 -14.577 1.00 59.00 95  A 1 
ATOM 739  C CD1 . LEU A 1 95  ? -0.723  -15.541 -15.942 1.00 55.53 95  A 1 
ATOM 740  C CD2 . LEU A 1 95  ? 0.296   -16.913 -14.157 1.00 55.05 95  A 1 
ATOM 741  N N   . LEU A 1 96  ? -3.070  -13.785 -11.127 1.00 61.68 96  A 1 
ATOM 742  C CA  . LEU A 1 96  ? -3.355  -12.780 -10.104 1.00 59.39 96  A 1 
ATOM 743  C C   . LEU A 1 96  ? -3.497  -13.423 -8.717  1.00 59.90 96  A 1 
ATOM 744  O O   . LEU A 1 96  ? -3.015  -12.861 -7.739  1.00 59.58 96  A 1 
ATOM 745  C CB  . LEU A 1 96  ? -4.590  -11.979 -10.541 1.00 57.32 96  A 1 
ATOM 746  C CG  . LEU A 1 96  ? -4.810  -10.684 -9.735  1.00 52.84 96  A 1 
ATOM 747  C CD1 . LEU A 1 96  ? -5.207  -9.539  -10.673 1.00 49.57 96  A 1 
ATOM 748  C CD2 . LEU A 1 96  ? -5.915  -10.837 -8.695  1.00 49.13 96  A 1 
ATOM 749  N N   . LEU A 1 97  ? -4.062  -14.631 -8.638  1.00 60.75 97  A 1 
ATOM 750  C CA  . LEU A 1 97  ? -4.109  -15.402 -7.394  1.00 58.77 97  A 1 
ATOM 751  C C   . LEU A 1 97  ? -2.707  -15.820 -6.912  1.00 59.33 97  A 1 
ATOM 752  O O   . LEU A 1 97  ? -2.457  -15.847 -5.713  1.00 58.91 97  A 1 
ATOM 753  C CB  . LEU A 1 97  ? -5.003  -16.638 -7.608  1.00 56.84 97  A 1 
ATOM 754  C CG  . LEU A 1 97  ? -5.467  -17.260 -6.276  1.00 53.43 97  A 1 
ATOM 755  C CD1 . LEU A 1 97  ? -6.880  -16.786 -5.926  1.00 49.66 97  A 1 
ATOM 756  C CD2 . LEU A 1 97  ? -5.476  -18.786 -6.365  1.00 50.38 97  A 1 
ATOM 757  N N   . ILE A 1 98  ? -1.780  -16.122 -7.827  1.00 63.05 98  A 1 
ATOM 758  C CA  . ILE A 1 98  ? -0.388  -16.447 -7.471  1.00 61.64 98  A 1 
ATOM 759  C C   . ILE A 1 98  ? 0.371   -15.194 -7.014  1.00 60.43 98  A 1 
ATOM 760  O O   . ILE A 1 98  ? 1.088   -15.239 -6.016  1.00 58.88 98  A 1 
ATOM 761  C CB  . ILE A 1 98  ? 0.311   -17.174 -8.644  1.00 61.13 98  A 1 
ATOM 762  C CG1 . ILE A 1 98  ? -0.329  -18.567 -8.833  1.00 58.25 98  A 1 
ATOM 763  C CG2 . ILE A 1 98  ? 1.826   -17.315 -8.401  1.00 57.55 98  A 1 
ATOM 764  C CD1 . ILE A 1 98  ? 0.147   -19.314 -10.082 1.00 53.20 98  A 1 
ATOM 765  N N   . ILE A 1 99  ? 0.202   -14.061 -7.706  1.00 59.64 99  A 1 
ATOM 766  C CA  . ILE A 1 99  ? 0.947   -12.835 -7.374  1.00 57.92 99  A 1 
ATOM 767  C C   . ILE A 1 99  ? 0.434   -12.140 -6.111  1.00 57.11 99  A 1 
ATOM 768  O O   . ILE A 1 99  ? 1.180   -11.400 -5.473  1.00 54.77 99  A 1 
ATOM 769  C CB  . ILE A 1 99  ? 0.994   -11.887 -8.589  1.00 55.54 99  A 1 
ATOM 770  C CG1 . ILE A 1 99  ? 2.353   -11.157 -8.641  1.00 51.23 99  A 1 
ATOM 771  C CG2 . ILE A 1 99  ? -0.165  -10.885 -8.584  1.00 50.58 99  A 1 
ATOM 772  C CD1 . ILE A 1 99  ? 2.688   -10.625 -10.039 1.00 47.95 99  A 1 
ATOM 773  N N   . ILE A 1 100 ? -0.813  -12.405 -5.717  1.00 57.10 100 A 1 
ATOM 774  C CA  . ILE A 1 100 ? -1.371  -11.855 -4.483  1.00 55.74 100 A 1 
ATOM 775  C C   . ILE A 1 100 ? -0.613  -12.365 -3.254  1.00 55.14 100 A 1 
ATOM 776  O O   . ILE A 1 100 ? -0.481  -11.627 -2.290  1.00 53.33 100 A 1 
ATOM 777  C CB  . ILE A 1 100 ? -2.897  -12.099 -4.414  1.00 53.46 100 A 1 
ATOM 778  C CG1 . ILE A 1 100 ? -3.592  -10.908 -3.729  1.00 49.59 100 A 1 
ATOM 779  C CG2 . ILE A 1 100 ? -3.264  -13.421 -3.725  1.00 49.58 100 A 1 
ATOM 780  C CD1 . ILE A 1 100 ? -5.098  -10.853 -3.998  1.00 46.48 100 A 1 
ATOM 781  N N   . ILE A 1 101 ? -0.054  -13.575 -3.308  1.00 56.22 101 A 1 
ATOM 782  C CA  . ILE A 1 101 ? 0.709   -14.180 -2.207  1.00 55.04 101 A 1 
ATOM 783  C C   . ILE A 1 101 ? 1.973   -13.355 -1.886  1.00 55.21 101 A 1 
ATOM 784  O O   . ILE A 1 101 ? 2.071   -12.862 -0.759  1.00 52.38 101 A 1 
ATOM 785  C CB  . ILE A 1 101 ? 1.001   -15.676 -2.479  1.00 52.12 101 A 1 
ATOM 786  C CG1 . ILE A 1 101 ? -0.311  -16.473 -2.670  1.00 48.01 101 A 1 
ATOM 787  C CG2 . ILE A 1 101 ? 1.843   -16.269 -1.338  1.00 47.04 101 A 1 
ATOM 788  C CD1 . ILE A 1 101 ? -0.099  -17.910 -3.157  1.00 44.30 101 A 1 
ATOM 789  N N   . PRO A 1 102 ? 2.920   -13.125 -2.814  1.00 55.08 102 A 1 
ATOM 790  C CA  . PRO A 1 102 ? 4.093   -12.304 -2.523  1.00 53.80 102 A 1 
ATOM 791  C C   . PRO A 1 102 ? 3.737   -10.840 -2.255  1.00 53.44 102 A 1 
ATOM 792  O O   . PRO A 1 102 ? 4.387   -10.207 -1.424  1.00 51.75 102 A 1 
ATOM 793  C CB  . PRO A 1 102 ? 5.022   -12.461 -3.733  1.00 51.29 102 A 1 
ATOM 794  C CG  . PRO A 1 102 ? 4.079   -12.828 -4.874  1.00 49.32 102 A 1 
ATOM 795  C CD  . PRO A 1 102 ? 3.008   -13.652 -4.169  1.00 50.81 102 A 1 
ATOM 796  N N   . PHE A 1 103 ? 2.696   -10.302 -2.898  1.00 54.26 103 A 1 
ATOM 797  C CA  . PHE A 1 103 ? 2.198   -8.958  -2.596  1.00 53.54 103 A 1 
ATOM 798  C C   . PHE A 1 103 ? 1.700   -8.857  -1.151  1.00 53.34 103 A 1 
ATOM 799  O O   . PHE A 1 103 ? 2.090   -7.948  -0.419  1.00 51.75 103 A 1 
ATOM 800  C CB  . PHE A 1 103 ? 1.085   -8.590  -3.585  1.00 51.42 103 A 1 
ATOM 801  C CG  . PHE A 1 103 ? 0.484   -7.230  -3.311  1.00 47.40 103 A 1 
ATOM 802  C CD1 . PHE A 1 103 ? -0.699  -7.111  -2.559  1.00 44.85 103 A 1 
ATOM 803  C CD2 . PHE A 1 103 ? 1.134   -6.070  -3.773  1.00 44.88 103 A 1 
ATOM 804  C CE1 . PHE A 1 103 ? -1.232  -5.844  -2.280  1.00 40.31 103 A 1 
ATOM 805  C CE2 . PHE A 1 103 ? 0.602   -4.802  -3.488  1.00 40.71 103 A 1 
ATOM 806  C CZ  . PHE A 1 103 ? -0.581  -4.687  -2.742  1.00 41.54 103 A 1 
ATOM 807  N N   . TRP A 1 104 ? 0.896   -9.823  -0.729  1.00 57.24 104 A 1 
ATOM 808  C CA  . TRP A 1 104 ? 0.390   -9.941  0.631   1.00 56.10 104 A 1 
ATOM 809  C C   . TRP A 1 104 ? 1.527   -10.102 1.638   1.00 56.33 104 A 1 
ATOM 810  O O   . TRP A 1 104 ? 1.564   -9.384  2.628   1.00 54.41 104 A 1 
ATOM 811  C CB  . TRP A 1 104 ? -0.577  -11.122 0.689   1.00 52.76 104 A 1 
ATOM 812  C CG  . TRP A 1 104 ? -1.277  -11.282 1.993   1.00 49.74 104 A 1 
ATOM 813  C CD1 . TRP A 1 104 ? -0.925  -12.105 2.998   1.00 45.62 104 A 1 
ATOM 814  C CD2 . TRP A 1 104 ? -2.487  -10.600 2.435   1.00 45.95 104 A 1 
ATOM 815  N NE1 . TRP A 1 104 ? -1.835  -11.989 4.026   1.00 42.08 104 A 1 
ATOM 816  C CE2 . TRP A 1 104 ? -2.819  -11.084 3.733   1.00 43.92 104 A 1 
ATOM 817  C CE3 . TRP A 1 104 ? -3.337  -9.643  1.861   1.00 44.39 104 A 1 
ATOM 818  C CZ2 . TRP A 1 104 ? -3.951  -10.642 4.426   1.00 43.58 104 A 1 
ATOM 819  C CZ3 . TRP A 1 104 ? -4.475  -9.187  2.544   1.00 42.53 104 A 1 
ATOM 820  C CH2 . TRP A 1 104 ? -4.785  -9.687  3.825   1.00 42.12 104 A 1 
ATOM 821  N N   . THR A 1 105 ? 2.499   -10.961 1.354   1.00 56.31 105 A 1 
ATOM 822  C CA  . THR A 1 105 ? 3.690   -11.133 2.199   1.00 55.19 105 A 1 
ATOM 823  C C   . THR A 1 105 ? 4.469   -9.826  2.357   1.00 55.79 105 A 1 
ATOM 824  O O   . THR A 1 105 ? 4.823   -9.462  3.475   1.00 53.24 105 A 1 
ATOM 825  C CB  . THR A 1 105 ? 4.607   -12.225 1.629   1.00 52.21 105 A 1 
ATOM 826  O OG1 . THR A 1 105 ? 3.893   -13.427 1.502   1.00 47.78 105 A 1 
ATOM 827  C CG2 . THR A 1 105 ? 5.800   -12.531 2.531   1.00 47.81 105 A 1 
ATOM 828  N N   . ASN A 1 106 ? 4.683   -9.065  1.280   1.00 58.47 106 A 1 
ATOM 829  C CA  . ASN A 1 106 ? 5.359   -7.766  1.354   1.00 57.29 106 A 1 
ATOM 830  C C   . ASN A 1 106 ? 4.567   -6.760  2.203   1.00 58.32 106 A 1 
ATOM 831  O O   . ASN A 1 106 ? 5.140   -6.040  3.021   1.00 56.65 106 A 1 
ATOM 832  C CB  . ASN A 1 106 ? 5.586   -7.260  -0.079  1.00 53.74 106 A 1 
ATOM 833  C CG  . ASN A 1 106 ? 6.501   -6.049  -0.170  1.00 48.24 106 A 1 
ATOM 834  O OD1 . ASN A 1 106 ? 7.007   -5.498  0.789   1.00 45.09 106 A 1 
ATOM 835  N ND2 . ASN A 1 106 ? 6.762   -5.584  -1.366  1.00 43.63 106 A 1 
ATOM 836  N N   . PHE A 1 107 ? 3.241   -6.752  2.061   1.00 60.80 107 A 1 
ATOM 837  C CA  . PHE A 1 107 ? 2.373   -5.910  2.878   1.00 60.58 107 A 1 
ATOM 838  C C   . PHE A 1 107 ? 2.432   -6.293  4.364   1.00 60.75 107 A 1 
ATOM 839  O O   . PHE A 1 107 ? 2.612   -5.427  5.218   1.00 58.97 107 A 1 
ATOM 840  C CB  . PHE A 1 107 ? 0.953   -5.969  2.316   1.00 58.45 107 A 1 
ATOM 841  C CG  . PHE A 1 107 ? 0.077   -4.878  2.879   1.00 55.24 107 A 1 
ATOM 842  C CD1 . PHE A 1 107 ? -0.636  -5.084  4.063   1.00 52.33 107 A 1 
ATOM 843  C CD2 . PHE A 1 107 ? 0.009   -3.631  2.229   1.00 51.04 107 A 1 
ATOM 844  C CE1 . PHE A 1 107 ? -1.415  -4.046  4.603   1.00 46.22 107 A 1 
ATOM 845  C CE2 . PHE A 1 107 ? -0.770  -2.596  2.768   1.00 45.88 107 A 1 
ATOM 846  C CZ  . PHE A 1 107 ? -1.482  -2.804  3.959   1.00 46.15 107 A 1 
ATOM 847  N N   . LEU A 1 108 ? 2.378   -7.588  4.674   1.00 61.21 108 A 1 
ATOM 848  C CA  . LEU A 1 108 ? 2.524   -8.107  6.035   1.00 60.61 108 A 1 
ATOM 849  C C   . LEU A 1 108 ? 3.884   -7.746  6.647   1.00 61.45 108 A 1 
ATOM 850  O O   . LEU A 1 108 ? 3.948   -7.397  7.821   1.00 59.87 108 A 1 
ATOM 851  C CB  . LEU A 1 108 ? 2.341   -9.631  6.032   1.00 58.38 108 A 1 
ATOM 852  C CG  . LEU A 1 108 ? 0.918   -10.149 5.766   1.00 54.91 108 A 1 
ATOM 853  C CD1 . LEU A 1 108 ? 0.948   -11.681 5.784   1.00 52.18 108 A 1 
ATOM 854  C CD2 . LEU A 1 108 ? -0.090  -9.680  6.806   1.00 51.37 108 A 1 
ATOM 855  N N   . ILE A 1 109 ? 4.964   -7.760  5.864   1.00 62.65 109 A 1 
ATOM 856  C CA  . ILE A 1 109 ? 6.301   -7.354  6.318   1.00 61.08 109 A 1 
ATOM 857  C C   . ILE A 1 109 ? 6.327   -5.878  6.714   1.00 61.22 109 A 1 
ATOM 858  O O   . ILE A 1 109 ? 6.953   -5.534  7.715   1.00 58.30 109 A 1 
ATOM 859  C CB  . ILE A 1 109 ? 7.360   -7.697  5.249   1.00 58.93 109 A 1 
ATOM 860  C CG1 . ILE A 1 109 ? 7.551   -9.231  5.195   1.00 54.18 109 A 1 
ATOM 861  C CG2 . ILE A 1 109 ? 8.712   -7.015  5.537   1.00 53.39 109 A 1 
ATOM 862  C CD1 . ILE A 1 109 ? 8.184   -9.717  3.897   1.00 49.22 109 A 1 
ATOM 863  N N   . ARG A 1 110 ? 5.610   -4.994  5.991   1.00 64.94 110 A 1 
ATOM 864  C CA  . ARG A 1 110 ? 5.481   -3.580  6.383   1.00 63.04 110 A 1 
ATOM 865  C C   . ARG A 1 110 ? 4.743   -3.433  7.712   1.00 63.99 110 A 1 
ATOM 866  O O   . ARG A 1 110 ? 5.187   -2.675  8.566   1.00 62.53 110 A 1 
ATOM 867  C CB  . ARG A 1 110 ? 4.783   -2.770  5.289   1.00 59.66 110 A 1 
ATOM 868  C CG  . ARG A 1 110 ? 5.622   -2.651  4.014   1.00 53.80 110 A 1 
ATOM 869  C CD  . ARG A 1 110 ? 4.857   -1.824  2.980   1.00 52.40 110 A 1 
ATOM 870  N NE  . ARG A 1 110 ? 5.611   -1.695  1.728   1.00 48.46 110 A 1 
ATOM 871  C CZ  . ARG A 1 110 ? 5.386   -0.813  0.766   1.00 44.17 110 A 1 
ATOM 872  N NH1 . ARG A 1 110 ? 4.405   0.052   0.831   1.00 42.46 110 A 1 
ATOM 873  N NH2 . ARG A 1 110 ? 6.145   -0.783  -0.288  1.00 41.83 110 A 1 
ATOM 874  N N   . VAL A 1 111 ? 3.658   -4.179  7.910   1.00 65.37 111 A 1 
ATOM 875  C CA  . VAL A 1 111 ? 2.927   -4.208  9.190   1.00 64.92 111 A 1 
ATOM 876  C C   . VAL A 1 111 ? 3.829   -4.702  10.321  1.00 64.91 111 A 1 
ATOM 877  O O   . VAL A 1 111 ? 3.870   -4.109  11.397  1.00 62.81 111 A 1 
ATOM 878  C CB  . VAL A 1 111 ? 1.674   -5.095  9.084   1.00 63.57 111 A 1 
ATOM 879  C CG1 . VAL A 1 111 ? 0.950   -5.197  10.428  1.00 58.39 111 A 1 
ATOM 880  C CG2 . VAL A 1 111 ? 0.683   -4.547  8.054   1.00 59.73 111 A 1 
ATOM 881  N N   . PHE A 1 112 ? 4.605   -5.743  10.069  1.00 64.43 112 A 1 
ATOM 882  C CA  . PHE A 1 112 ? 5.556   -6.288  11.027  1.00 63.59 112 A 1 
ATOM 883  C C   . PHE A 1 112 ? 6.692   -5.309  11.355  1.00 63.98 112 A 1 
ATOM 884  O O   . PHE A 1 112 ? 7.083   -5.181  12.514  1.00 62.27 112 A 1 
ATOM 885  C CB  . PHE A 1 112 ? 6.099   -7.593  10.458  1.00 62.04 112 A 1 
ATOM 886  C CG  . PHE A 1 112 ? 7.004   -8.336  11.402  1.00 58.28 112 A 1 
ATOM 887  C CD1 . PHE A 1 112 ? 8.370   -8.467  11.111  1.00 54.05 112 A 1 
ATOM 888  C CD2 . PHE A 1 112 ? 6.468   -8.931  12.556  1.00 53.58 112 A 1 
ATOM 889  C CE1 . PHE A 1 112 ? 9.193   -9.221  11.958  1.00 48.28 112 A 1 
ATOM 890  C CE2 . PHE A 1 112 ? 7.292   -9.675  13.407  1.00 48.95 112 A 1 
ATOM 891  C CZ  . PHE A 1 112 ? 8.655   -9.829  13.105  1.00 49.55 112 A 1 
ATOM 892  N N   . ALA A 1 113 ? 7.184   -4.560  10.368  1.00 66.40 113 A 1 
ATOM 893  C CA  . ALA A 1 113 ? 8.140   -3.479  10.583  1.00 64.76 113 A 1 
ATOM 894  C C   . ALA A 1 113 ? 7.564   -2.409  11.519  1.00 65.06 113 A 1 
ATOM 895  O O   . ALA A 1 113 ? 8.227   -2.015  12.477  1.00 63.56 113 A 1 
ATOM 896  C CB  . ALA A 1 113 ? 8.546   -2.895  9.223   1.00 62.55 113 A 1 
ATOM 897  N N   . TRP A 1 114 ? 6.310   -2.013  11.313  1.00 66.10 114 A 1 
ATOM 898  C CA  . TRP A 1 114 ? 5.599   -1.100  12.202  1.00 64.74 114 A 1 
ATOM 899  C C   . TRP A 1 114 ? 5.477   -1.613  13.624  1.00 65.48 114 A 1 
ATOM 900  O O   . TRP A 1 114 ? 5.717   -0.861  14.567  1.00 63.74 114 A 1 
ATOM 901  C CB  . TRP A 1 114 ? 4.202   -0.821  11.643  1.00 61.98 114 A 1 
ATOM 902  C CG  . TRP A 1 114 ? 4.232   0.311   10.699  1.00 59.45 114 A 1 
ATOM 903  C CD1 . TRP A 1 114 ? 4.172   0.264   9.358   1.00 54.37 114 A 1 
ATOM 904  C CD2 . TRP A 1 114 ? 4.478   1.697   11.069  1.00 55.10 114 A 1 
ATOM 905  N NE1 . TRP A 1 114 ? 4.400   1.522   8.864   1.00 49.64 114 A 1 
ATOM 906  C CE2 . TRP A 1 114 ? 4.639   2.440   9.889   1.00 51.65 114 A 1 
ATOM 907  C CE3 . TRP A 1 114 ? 4.639   2.373   12.288  1.00 51.07 114 A 1 
ATOM 908  C CZ2 . TRP A 1 114 ? 5.023   3.773   9.936   1.00 51.41 114 A 1 
ATOM 909  C CZ3 . TRP A 1 114 ? 4.970   3.715   12.359  1.00 50.40 114 A 1 
ATOM 910  C CH2 . TRP A 1 114 ? 5.209   4.409   11.185  1.00 50.66 114 A 1 
ATOM 911  N N   . MET A 1 115 ? 5.164   -2.892  13.796  1.00 65.33 115 A 1 
ATOM 912  C CA  . MET A 1 115 ? 5.102   -3.521  15.112  1.00 65.13 115 A 1 
ATOM 913  C C   . MET A 1 115 ? 6.444   -3.446  15.845  1.00 66.18 115 A 1 
ATOM 914  O O   . MET A 1 115 ? 6.471   -3.183  17.041  1.00 63.51 115 A 1 
ATOM 915  C CB  . MET A 1 115 ? 4.647   -4.975  14.950  1.00 63.37 115 A 1 
ATOM 916  C CG  . MET A 1 115 ? 4.321   -5.626  16.294  1.00 59.10 115 A 1 
ATOM 917  S SD  . MET A 1 115 ? 3.883   -7.376  16.163  1.00 55.59 115 A 1 
ATOM 918  C CE  . MET A 1 115 ? 5.507   -8.074  15.756  1.00 50.64 115 A 1 
ATOM 919  N N   . ASN A 1 116 ? 7.560   -3.618  15.137  1.00 66.68 116 A 1 
ATOM 920  C CA  . ASN A 1 116 ? 8.894   -3.495  15.726  1.00 64.72 116 A 1 
ATOM 921  C C   . ASN A 1 116 ? 9.288   -2.038  16.005  1.00 65.07 116 A 1 
ATOM 922  O O   . ASN A 1 116 ? 9.992   -1.783  16.975  1.00 64.31 116 A 1 
ATOM 923  C CB  . ASN A 1 116 ? 9.914   -4.199  14.828  1.00 61.98 116 A 1 
ATOM 924  C CG  . ASN A 1 116 ? 9.782   -5.705  14.925  1.00 55.87 116 A 1 
ATOM 925  O OD1 . ASN A 1 116 ? 10.148  -6.324  15.907  1.00 51.53 116 A 1 
ATOM 926  N ND2 . ASN A 1 116 ? 9.238   -6.338  13.921  1.00 50.62 116 A 1 
ATOM 927  N N   . ILE A 1 117 ? 8.817   -1.075  15.195  1.00 66.99 117 A 1 
ATOM 928  C CA  . ILE A 1 117 ? 9.059   0.362   15.412  1.00 66.65 117 A 1 
ATOM 929  C C   . ILE A 1 117 ? 8.270   0.879   16.621  1.00 67.76 117 A 1 
ATOM 930  O O   . ILE A 1 117 ? 8.794   1.680   17.390  1.00 66.43 117 A 1 
ATOM 931  C CB  . ILE A 1 117 ? 8.739   1.163   14.125  1.00 64.30 117 A 1 
ATOM 932  C CG1 . ILE A 1 117 ? 9.774   0.836   13.024  1.00 59.94 117 A 1 
ATOM 933  C CG2 . ILE A 1 117 ? 8.720   2.682   14.381  1.00 58.23 117 A 1 
ATOM 934  C CD1 . ILE A 1 117 ? 9.350   1.282   11.613  1.00 53.77 117 A 1 
ATOM 935  N N   . LEU A 1 118 ? 7.034   0.431   16.799  1.00 69.10 118 A 1 
ATOM 936  C CA  . LEU A 1 118 ? 6.153   0.844   17.896  1.00 68.02 118 A 1 
ATOM 937  C C   . LEU A 1 118 ? 6.364   0.030   19.180  1.00 67.92 118 A 1 
ATOM 938  O O   . LEU A 1 118 ? 5.995   0.488   20.253  1.00 64.32 118 A 1 
ATOM 939  C CB  . LEU A 1 118 ? 4.690   0.724   17.429  1.00 66.79 118 A 1 
ATOM 940  C CG  . LEU A 1 118 ? 4.281   1.696   16.309  1.00 63.70 118 A 1 
ATOM 941  C CD1 . LEU A 1 118 ? 2.861   1.361   15.839  1.00 60.93 118 A 1 
ATOM 942  C CD2 . LEU A 1 118 ? 4.281   3.144   16.775  1.00 59.86 118 A 1 
ATOM 943  N N   . GLY A 1 119 ? 6.910   -1.180  19.074  1.00 69.18 119 A 1 
ATOM 944  C CA  . GLY A 1 119 ? 7.018   -2.137  20.168  1.00 67.18 119 A 1 
ATOM 945  C C   . GLY A 1 119 ? 8.041   -1.774  21.251  1.00 67.44 119 A 1 
ATOM 946  O O   . GLY A 1 119 ? 8.717   -0.751  21.196  1.00 63.60 119 A 1 
ATOM 947  N N   . ASN A 1 120 ? 8.188   -2.661  22.222  1.00 66.38 120 A 1 
ATOM 948  C CA  . ASN A 1 120 ? 8.983   -2.467  23.442  1.00 65.34 120 A 1 
ATOM 949  C C   . ASN A 1 120 ? 10.436  -2.011  23.192  1.00 66.50 120 A 1 
ATOM 950  O O   . ASN A 1 120 ? 10.937  -1.128  23.878  1.00 62.74 120 A 1 
ATOM 951  C CB  . ASN A 1 120 ? 8.945   -3.799  24.211  1.00 61.76 120 A 1 
ATOM 952  C CG  . ASN A 1 120 ? 9.566   -3.707  25.593  1.00 55.50 120 A 1 
ATOM 953  O OD1 . ASN A 1 120 ? 9.774   -2.661  26.150  1.00 50.45 120 A 1 
ATOM 954  N ND2 . ASN A 1 120 ? 9.865   -4.828  26.207  1.00 50.65 120 A 1 
ATOM 955  N N   . ASN A 1 121 ? 11.097  -2.584  22.188  1.00 66.82 121 A 1 
ATOM 956  C CA  . ASN A 1 121 ? 12.464  -2.216  21.788  1.00 65.49 121 A 1 
ATOM 957  C C   . ASN A 1 121 ? 12.490  -1.305  20.553  1.00 66.05 121 A 1 
ATOM 958  O O   . ASN A 1 121 ? 13.494  -1.262  19.837  1.00 62.64 121 A 1 
ATOM 959  C CB  . ASN A 1 121 ? 13.284  -3.497  21.568  1.00 62.45 121 A 1 
ATOM 960  C CG  . ASN A 1 121 ? 13.433  -4.324  22.827  1.00 57.97 121 A 1 
ATOM 961  O OD1 . ASN A 1 121 ? 13.813  -3.863  23.883  1.00 53.37 121 A 1 
ATOM 962  N ND2 . ASN A 1 121 ? 13.167  -5.606  22.754  1.00 51.81 121 A 1 
ATOM 963  N N   . GLY A 1 122 ? 11.369  -0.677  20.238  1.00 69.21 122 A 1 
ATOM 964  C CA  . GLY A 1 122 ? 11.179  0.140   19.059  1.00 69.67 122 A 1 
ATOM 965  C C   . GLY A 1 122 ? 11.488  1.612   19.303  1.00 71.98 122 A 1 
ATOM 966  O O   . GLY A 1 122 ? 11.568  2.084   20.438  1.00 71.09 122 A 1 
ATOM 967  N N   . PHE A 1 123 ? 11.609  2.342   18.212  1.00 68.91 123 A 1 
ATOM 968  C CA  . PHE A 1 123 ? 11.926  3.770   18.217  1.00 69.19 123 A 1 
ATOM 969  C C   . PHE A 1 123 ? 10.977  4.602   19.070  1.00 72.05 123 A 1 
ATOM 970  O O   . PHE A 1 123 ? 11.426  5.481   19.800  1.00 72.22 123 A 1 
ATOM 971  C CB  . PHE A 1 123 ? 11.845  4.285   16.784  1.00 65.78 123 A 1 
ATOM 972  C CG  . PHE A 1 123 ? 11.886  5.799   16.674  1.00 60.69 123 A 1 
ATOM 973  C CD1 . PHE A 1 123 ? 10.764  6.514   16.220  1.00 55.70 123 A 1 
ATOM 974  C CD2 . PHE A 1 123 ? 13.050  6.495   17.046  1.00 54.13 123 A 1 
ATOM 975  C CE1 . PHE A 1 123 ? 10.827  7.912   16.093  1.00 49.19 123 A 1 
ATOM 976  C CE2 . PHE A 1 123 ? 13.111  7.892   16.919  1.00 49.14 123 A 1 
ATOM 977  C CZ  . PHE A 1 123 ? 12.002  8.601   16.433  1.00 49.00 123 A 1 
ATOM 978  N N   . LEU A 1 124 ? 9.670   4.349   18.980  1.00 71.61 124 A 1 
ATOM 979  C CA  . LEU A 1 124 ? 8.695   5.156   19.708  1.00 72.92 124 A 1 
ATOM 980  C C   . LEU A 1 124 ? 8.923   5.058   21.216  1.00 74.80 124 A 1 
ATOM 981  O O   . LEU A 1 124 ? 8.889   6.074   21.903  1.00 75.11 124 A 1 
ATOM 982  C CB  . LEU A 1 124 ? 7.271   4.725   19.327  1.00 72.44 124 A 1 
ATOM 983  C CG  . LEU A 1 124 ? 6.181   5.575   20.010  1.00 70.03 124 A 1 
ATOM 984  C CD1 . LEU A 1 124 ? 6.201   7.030   19.532  1.00 66.25 124 A 1 
ATOM 985  C CD2 . LEU A 1 124 ? 4.801   5.001   19.721  1.00 64.93 124 A 1 
ATOM 986  N N   . ASN A 1 125 ? 9.183   3.858   21.711  1.00 76.09 125 A 1 
ATOM 987  C CA  . ASN A 1 125 ? 9.444   3.657   23.129  1.00 76.94 125 A 1 
ATOM 988  C C   . ASN A 1 125 ? 10.771  4.302   23.557  1.00 78.36 125 A 1 
ATOM 989  O O   . ASN A 1 125 ? 10.823  4.977   24.579  1.00 78.07 125 A 1 
ATOM 990  C CB  . ASN A 1 125 ? 9.411   2.157   23.428  1.00 75.47 125 A 1 
ATOM 991  C CG  . ASN A 1 125 ? 9.443   1.900   24.918  1.00 70.48 125 A 1 
ATOM 992  O OD1 . ASN A 1 125 ? 8.794   2.568   25.706  1.00 64.13 125 A 1 
ATOM 993  N ND2 . ASN A 1 125 ? 10.193  0.918   25.345  1.00 62.69 125 A 1 
ATOM 994  N N   . GLU A 1 126 ? 11.816  4.170   22.750  1.00 74.37 126 A 1 
ATOM 995  C CA  . GLU A 1 126 ? 13.108  4.804   23.017  1.00 75.01 126 A 1 
ATOM 996  C C   . GLU A 1 126 ? 13.005  6.338   23.024  1.00 76.57 126 A 1 
ATOM 997  O O   . GLU A 1 126 ? 13.544  6.995   23.914  1.00 76.04 126 A 1 
ATOM 998  C CB  . GLU A 1 126 ? 14.118  4.310   21.977  1.00 72.39 126 A 1 
ATOM 999  C CG  . GLU A 1 126 ? 15.548  4.616   22.421  1.00 65.98 126 A 1 
ATOM 1000 C CD  . GLU A 1 126 ? 16.606  4.210   21.389  1.00 64.33 126 A 1 
ATOM 1001 O OE1 . GLU A 1 126 ? 17.711  4.782   21.507  1.00 57.65 126 A 1 
ATOM 1002 O OE2 . GLU A 1 126 ? 16.297  3.403   20.493  1.00 56.09 126 A 1 
ATOM 1003 N N   . LEU A 1 127 ? 12.253  6.915   22.080  1.00 74.99 127 A 1 
ATOM 1004 C CA  . LEU A 1 127 ? 11.974  8.349   22.027  1.00 75.23 127 A 1 
ATOM 1005 C C   . LEU A 1 127 ? 11.198  8.819   23.266  1.00 77.11 127 A 1 
ATOM 1006 O O   . LEU A 1 127 ? 11.558  9.830   23.861  1.00 77.50 127 A 1 
ATOM 1007 C CB  . LEU A 1 127 ? 11.200  8.653   20.733  1.00 73.83 127 A 1 
ATOM 1008 C CG  . LEU A 1 127 ? 10.879  10.146  20.532  1.00 68.53 127 A 1 
ATOM 1009 C CD1 . LEU A 1 127 ? 12.144  10.969  20.261  1.00 64.77 127 A 1 
ATOM 1010 C CD2 . LEU A 1 127 ? 9.931   10.316  19.349  1.00 63.70 127 A 1 
ATOM 1011 N N   . LEU A 1 128 ? 10.172  8.078   23.677  1.00 76.96 128 A 1 
ATOM 1012 C CA  . LEU A 1 128 ? 9.377   8.401   24.865  1.00 77.71 128 A 1 
ATOM 1013 C C   . LEU A 1 128 ? 10.217  8.337   26.145  1.00 79.58 128 A 1 
ATOM 1014 O O   . LEU A 1 128 ? 10.124  9.243   26.968  1.00 80.61 128 A 1 
ATOM 1015 C CB  . LEU A 1 128 ? 8.173   7.451   24.946  1.00 77.60 128 A 1 
ATOM 1016 C CG  . LEU A 1 128 ? 7.071   7.754   23.917  1.00 74.93 128 A 1 
ATOM 1017 C CD1 . LEU A 1 128 ? 6.082   6.593   23.895  1.00 70.67 128 A 1 
ATOM 1018 C CD2 . LEU A 1 128 ? 6.291   9.024   24.248  1.00 69.46 128 A 1 
ATOM 1019 N N   . ILE A 1 129 ? 11.091  7.341   26.281  1.00 81.37 129 A 1 
ATOM 1020 C CA  . ILE A 1 129 ? 12.030  7.241   27.408  1.00 81.59 129 A 1 
ATOM 1021 C C   . ILE A 1 129 ? 12.978  8.444   27.427  1.00 82.17 129 A 1 
ATOM 1022 O O   . ILE A 1 129 ? 13.178  9.036   28.484  1.00 81.05 129 A 1 
ATOM 1023 C CB  . ILE A 1 129 ? 12.800  5.900   27.358  1.00 80.18 129 A 1 
ATOM 1024 C CG1 . ILE A 1 129 ? 11.843  4.728   27.662  1.00 75.03 129 A 1 
ATOM 1025 C CG2 . ILE A 1 129 ? 13.972  5.885   28.364  1.00 73.85 129 A 1 
ATOM 1026 C CD1 . ILE A 1 129 ? 12.423  3.356   27.299  1.00 68.19 129 A 1 
ATOM 1027 N N   . ARG A 1 130 ? 13.519  8.858   26.278  1.00 82.47 130 A 1 
ATOM 1028 C CA  . ARG A 1 130 ? 14.380  10.054  26.174  1.00 81.11 130 A 1 
ATOM 1029 C C   . ARG A 1 130 ? 13.639  11.347  26.534  1.00 83.79 130 A 1 
ATOM 1030 O O   . ARG A 1 130 ? 14.254  12.270  27.053  1.00 82.91 130 A 1 
ATOM 1031 C CB  . ARG A 1 130 ? 14.986  10.158  24.764  1.00 79.15 130 A 1 
ATOM 1032 C CG  . ARG A 1 130 ? 16.067  9.104   24.481  1.00 72.87 130 A 1 
ATOM 1033 C CD  . ARG A 1 130 ? 16.579  9.254   23.042  1.00 70.33 130 A 1 
ATOM 1034 N NE  . ARG A 1 130 ? 17.479  8.157   22.631  1.00 64.77 130 A 1 
ATOM 1035 C CZ  . ARG A 1 130 ? 18.500  8.227   21.789  1.00 59.74 130 A 1 
ATOM 1036 N NH1 . ARG A 1 130 ? 18.913  9.355   21.276  1.00 56.26 130 A 1 
ATOM 1037 N NH2 . ARG A 1 130 ? 19.133  7.139   21.427  1.00 54.08 130 A 1 
ATOM 1038 N N   . LEU A 1 131 ? 12.332  11.404  26.294  1.00 84.34 131 A 1 
ATOM 1039 C CA  . LEU A 1 131 ? 11.451  12.505  26.701  1.00 84.50 131 A 1 
ATOM 1040 C C   . LEU A 1 131 ? 10.976  12.405  28.168  1.00 86.01 131 A 1 
ATOM 1041 O O   . LEU A 1 131 ? 10.221  13.261  28.619  1.00 84.06 131 A 1 
ATOM 1042 C CB  . LEU A 1 131 ? 10.264  12.583  25.718  1.00 85.53 131 A 1 
ATOM 1043 C CG  . LEU A 1 131 ? 10.643  13.006  24.284  1.00 80.31 131 A 1 
ATOM 1044 C CD1 . LEU A 1 131 ? 9.425   12.854  23.372  1.00 73.16 131 A 1 
ATOM 1045 C CD2 . LEU A 1 131 ? 11.112  14.457  24.214  1.00 73.10 131 A 1 
ATOM 1046 N N   . GLY A 1 132 ? 11.387  11.369  28.910  1.00 86.16 132 A 1 
ATOM 1047 C CA  . GLY A 1 132 ? 10.960  11.127  30.294  1.00 86.30 132 A 1 
ATOM 1048 C C   . GLY A 1 132 ? 9.533   10.584  30.435  1.00 86.42 132 A 1 
ATOM 1049 O O   . GLY A 1 132 ? 9.000   10.546  31.542  1.00 83.84 132 A 1 
ATOM 1050 N N   . LEU A 1 133 ? 8.909   10.150  29.338  1.00 84.01 133 A 1 
ATOM 1051 C CA  . LEU A 1 133 ? 7.551   9.606   29.315  1.00 82.59 133 A 1 
ATOM 1052 C C   . LEU A 1 133 ? 7.590   8.073   29.291  1.00 81.20 133 A 1 
ATOM 1053 O O   . LEU A 1 133 ? 8.013   7.456   28.317  1.00 78.69 133 A 1 
ATOM 1054 C CB  . LEU A 1 133 ? 6.788   10.186  28.112  1.00 83.24 133 A 1 
ATOM 1055 C CG  . LEU A 1 133 ? 6.507   11.698  28.199  1.00 76.63 133 A 1 
ATOM 1056 C CD1 . LEU A 1 133 ? 5.937   12.185  26.866  1.00 70.87 133 A 1 
ATOM 1057 C CD2 . LEU A 1 133 ? 5.498   12.033  29.295  1.00 70.59 133 A 1 
ATOM 1058 N N   . LEU A 1 134 ? 7.103   7.440   30.356  1.00 80.66 134 A 1 
ATOM 1059 C CA  . LEU A 1 134 ? 6.977   5.982   30.444  1.00 79.55 134 A 1 
ATOM 1060 C C   . LEU A 1 134 ? 5.528   5.554   30.184  1.00 79.61 134 A 1 
ATOM 1061 O O   . LEU A 1 134 ? 4.684   5.565   31.082  1.00 76.70 134 A 1 
ATOM 1062 C CB  . LEU A 1 134 ? 7.497   5.498   31.809  1.00 77.33 134 A 1 
ATOM 1063 C CG  . LEU A 1 134 ? 9.029   5.483   31.911  1.00 67.81 134 A 1 
ATOM 1064 C CD1 . LEU A 1 134 ? 9.450   5.362   33.373  1.00 61.86 134 A 1 
ATOM 1065 C CD2 . LEU A 1 134 ? 9.623   4.292   31.150  1.00 60.62 134 A 1 
ATOM 1066 N N   . VAL A 1 135 ? 5.255   5.137   28.953  1.00 79.17 135 A 1 
ATOM 1067 C CA  . VAL A 1 135 ? 3.945   4.590   28.571  1.00 77.37 135 A 1 
ATOM 1068 C C   . VAL A 1 135 ? 3.979   3.069   28.712  1.00 76.55 135 A 1 
ATOM 1069 O O   . VAL A 1 135 ? 4.512   2.360   27.862  1.00 74.05 135 A 1 
ATOM 1070 C CB  . VAL A 1 135 ? 3.528   5.046   27.162  1.00 76.68 135 A 1 
ATOM 1071 C CG1 . VAL A 1 135 ? 2.125   4.534   26.827  1.00 71.08 135 A 1 
ATOM 1072 C CG2 . VAL A 1 135 ? 3.506   6.574   27.056  1.00 71.62 135 A 1 
ATOM 1073 N N   . LYS A 1 136 ? 3.396   2.554   29.804  1.00 79.08 136 A 1 
ATOM 1074 C CA  . LYS A 1 136 ? 3.396   1.113   30.124  1.00 77.47 136 A 1 
ATOM 1075 C C   . LYS A 1 136 ? 2.754   0.256   29.032  1.00 77.47 136 A 1 
ATOM 1076 O O   . LYS A 1 136 ? 3.198   -0.864  28.802  1.00 74.77 136 A 1 
ATOM 1077 C CB  . LYS A 1 136 ? 2.686   0.863   31.466  1.00 77.02 136 A 1 
ATOM 1078 C CG  . LYS A 1 136 ? 3.440   1.463   32.659  1.00 70.88 136 A 1 
ATOM 1079 C CD  . LYS A 1 136 ? 2.710   1.144   33.972  1.00 66.16 136 A 1 
ATOM 1080 C CE  . LYS A 1 136 ? 3.459   1.754   35.160  1.00 59.46 136 A 1 
ATOM 1081 N NZ  . LYS A 1 136 ? 2.748   1.508   36.440  1.00 50.65 136 A 1 
ATOM 1082 N N   . ASP A 1 137 ? 1.768   0.800   28.334  1.00 74.60 137 A 1 
ATOM 1083 C CA  . ASP A 1 137 ? 1.008   0.073   27.316  1.00 74.25 137 A 1 
ATOM 1084 C C   . ASP A 1 137 ? 1.859   -0.340  26.103  1.00 74.43 137 A 1 
ATOM 1085 O O   . ASP A 1 137 ? 1.619   -1.390  25.510  1.00 72.44 137 A 1 
ATOM 1086 C CB  . ASP A 1 137 ? -0.186  0.932   26.893  1.00 73.21 137 A 1 
ATOM 1087 C CG  . ASP A 1 137 ? -1.096  1.258   28.078  1.00 69.27 137 A 1 
ATOM 1088 O OD1 . ASP A 1 137 ? -1.367  0.330   28.869  1.00 64.55 137 A 1 
ATOM 1089 O OD2 . ASP A 1 137 ? -1.440  2.451   28.222  1.00 65.17 137 A 1 
ATOM 1090 N N   . ILE A 1 138 ? 2.904   0.421   25.770  1.00 74.11 138 A 1 
ATOM 1091 C CA  . ILE A 1 138 ? 3.786   0.114   24.629  1.00 72.89 138 A 1 
ATOM 1092 C C   . ILE A 1 138 ? 4.658   -1.131  24.889  1.00 71.45 138 A 1 
ATOM 1093 O O   . ILE A 1 138 ? 5.127   -1.777  23.954  1.00 68.48 138 A 1 
ATOM 1094 C CB  . ILE A 1 138 ? 4.599   1.371   24.248  1.00 72.32 138 A 1 
ATOM 1095 C CG1 . ILE A 1 138 ? 3.624   2.497   23.827  1.00 68.43 138 A 1 
ATOM 1096 C CG2 . ILE A 1 138 ? 5.603   1.101   23.111  1.00 65.94 138 A 1 
ATOM 1097 C CD1 . ILE A 1 138 ? 4.297   3.817   23.443  1.00 61.43 138 A 1 
ATOM 1098 N N   . TYR A 1 139 ? 4.817   -1.524  26.154  1.00 72.49 139 A 1 
ATOM 1099 C CA  . TYR A 1 139 ? 5.546   -2.747  26.512  1.00 71.89 139 A 1 
ATOM 1100 C C   . TYR A 1 139 ? 4.731   -4.026  26.270  1.00 73.03 139 A 1 
ATOM 1101 O O   . TYR A 1 139 ? 5.301   -5.119  26.196  1.00 70.45 139 A 1 
ATOM 1102 C CB  . TYR A 1 139 ? 6.012   -2.662  27.969  1.00 69.94 139 A 1 
ATOM 1103 C CG  . TYR A 1 139 ? 7.058   -1.591  28.219  1.00 67.60 139 A 1 
ATOM 1104 C CD1 . TYR A 1 139 ? 8.426   -1.928  28.186  1.00 62.06 139 A 1 
ATOM 1105 C CD2 . TYR A 1 139 ? 6.675   -0.263  28.471  1.00 62.45 139 A 1 
ATOM 1106 C CE1 . TYR A 1 139 ? 9.405   -0.938  28.397  1.00 56.90 139 A 1 
ATOM 1107 C CE2 . TYR A 1 139 ? 7.653   0.734   28.675  1.00 57.24 139 A 1 
ATOM 1108 C CZ  . TYR A 1 139 ? 9.018   0.395   28.635  1.00 59.03 139 A 1 
ATOM 1109 O OH  . TYR A 1 139 ? 9.960   1.356   28.812  1.00 56.96 139 A 1 
ATOM 1110 N N   . LEU A 1 140 ? 3.417   -3.915  26.122  1.00 72.42 140 A 1 
ATOM 1111 C CA  . LEU A 1 140 ? 2.552   -5.057  25.850  1.00 74.11 140 A 1 
ATOM 1112 C C   . LEU A 1 140 ? 2.357   -5.227  24.341  1.00 75.21 140 A 1 
ATOM 1113 O O   . LEU A 1 140 ? 1.641   -4.464  23.697  1.00 74.54 140 A 1 
ATOM 1114 C CB  . LEU A 1 140 ? 1.203   -4.918  26.581  1.00 74.24 140 A 1 
ATOM 1115 C CG  . LEU A 1 140 ? 1.271   -5.199  28.095  1.00 69.55 140 A 1 
ATOM 1116 C CD1 . LEU A 1 140 ? 1.508   -3.934  28.913  1.00 65.47 140 A 1 
ATOM 1117 C CD2 . LEU A 1 140 ? -0.047  -5.819  28.568  1.00 64.19 140 A 1 
ATOM 1118 N N   . GLN A 1 141 ? 2.893   -6.317  23.786  1.00 70.96 141 A 1 
ATOM 1119 C CA  . GLN A 1 141 ? 2.757   -6.642  22.360  1.00 70.87 141 A 1 
ATOM 1120 C C   . GLN A 1 141 ? 1.291   -6.643  21.880  1.00 72.75 141 A 1 
ATOM 1121 O O   . GLN A 1 141 ? 0.999   -6.187  20.778  1.00 72.21 141 A 1 
ATOM 1122 C CB  . GLN A 1 141 ? 3.414   -8.007  22.116  1.00 68.38 141 A 1 
ATOM 1123 C CG  . GLN A 1 141 ? 3.475   -8.385  20.628  1.00 62.09 141 A 1 
ATOM 1124 C CD  . GLN A 1 141 ? 4.131   -9.742  20.388  1.00 59.52 141 A 1 
ATOM 1125 O OE1 . GLN A 1 141 ? 4.568   -10.424 21.298  1.00 54.79 141 A 1 
ATOM 1126 N NE2 . GLN A 1 141 ? 4.208   -10.194 19.159  1.00 50.34 141 A 1 
ATOM 1127 N N   . LYS A 1 142 ? 0.355   -7.110  22.716  1.00 72.73 142 A 1 
ATOM 1128 C CA  . LYS A 1 142 ? -1.084  -7.108  22.397  1.00 74.85 142 A 1 
ATOM 1129 C C   . LYS A 1 142 ? -1.642  -5.698  22.203  1.00 77.47 142 A 1 
ATOM 1130 O O   . LYS A 1 142 ? -2.469  -5.492  21.321  1.00 77.77 142 A 1 
ATOM 1131 C CB  . LYS A 1 142 ? -1.879  -7.836  23.493  1.00 74.91 142 A 1 
ATOM 1132 C CG  . LYS A 1 142 ? -1.552  -9.336  23.586  1.00 72.40 142 A 1 
ATOM 1133 C CD  . LYS A 1 142 ? -2.450  -10.014 24.631  1.00 68.90 142 A 1 
ATOM 1134 C CE  . LYS A 1 142 ? -2.130  -11.511 24.736  1.00 63.94 142 A 1 
ATOM 1135 N NZ  . LYS A 1 142 ? -2.981  -12.195 25.745  1.00 55.92 142 A 1 
ATOM 1136 N N   . VAL A 1 143 ? -1.178  -4.731  22.999  1.00 77.18 143 A 1 
ATOM 1137 C CA  . VAL A 1 143 ? -1.596  -3.325  22.889  1.00 77.48 143 A 1 
ATOM 1138 C C   . VAL A 1 143 ? -0.998  -2.696  21.637  1.00 78.64 143 A 1 
ATOM 1139 O O   . VAL A 1 143 ? -1.712  -2.023  20.903  1.00 78.51 143 A 1 
ATOM 1140 C CB  . VAL A 1 143 ? -1.218  -2.524  24.147  1.00 77.55 143 A 1 
ATOM 1141 C CG1 . VAL A 1 143 ? -1.636  -1.057  24.015  1.00 71.96 143 A 1 
ATOM 1142 C CG2 . VAL A 1 143 ? -1.913  -3.114  25.383  1.00 73.37 143 A 1 
ATOM 1143 N N   . VAL A 1 144 ? 0.261   -2.991  21.318  1.00 75.18 144 A 1 
ATOM 1144 C CA  . VAL A 1 144 ? 0.888   -2.538  20.066  1.00 74.71 144 A 1 
ATOM 1145 C C   . VAL A 1 144 ? 0.122   -3.052  18.844  1.00 75.54 144 A 1 
ATOM 1146 O O   . VAL A 1 144 ? -0.150  -2.287  17.922  1.00 75.22 144 A 1 
ATOM 1147 C CB  . VAL A 1 144 ? 2.365   -2.963  20.006  1.00 73.15 144 A 1 
ATOM 1148 C CG1 . VAL A 1 144 ? 3.025   -2.548  18.685  1.00 66.68 144 A 1 
ATOM 1149 C CG2 . VAL A 1 144 ? 3.161   -2.323  21.150  1.00 67.00 144 A 1 
ATOM 1150 N N   . ILE A 1 145 ? -0.293  -4.323  18.842  1.00 73.82 145 A 1 
ATOM 1151 C CA  . ILE A 1 145 ? -1.133  -4.888  17.774  1.00 74.34 145 A 1 
ATOM 1152 C C   . ILE A 1 145 ? -2.473  -4.152  17.699  1.00 75.10 145 A 1 
ATOM 1153 O O   . ILE A 1 145 ? -2.915  -3.814  16.603  1.00 75.33 145 A 1 
ATOM 1154 C CB  . ILE A 1 145 ? -1.328  -6.409  17.964  1.00 74.30 145 A 1 
ATOM 1155 C CG1 . ILE A 1 145 ? 0.018   -7.152  17.787  1.00 70.52 145 A 1 
ATOM 1156 C CG2 . ILE A 1 145 ? -2.353  -6.969  16.955  1.00 69.78 145 A 1 
ATOM 1157 C CD1 . ILE A 1 145 ? 0.000   -8.582  18.335  1.00 65.11 145 A 1 
ATOM 1158 N N   . LEU A 1 146 ? -3.105  -3.852  18.833  1.00 77.53 146 A 1 
ATOM 1159 C CA  . LEU A 1 146 ? -4.366  -3.106  18.867  1.00 76.37 146 A 1 
ATOM 1160 C C   . LEU A 1 146 ? -4.211  -1.686  18.300  1.00 76.58 146 A 1 
ATOM 1161 O O   . LEU A 1 146 ? -5.051  -1.245  17.517  1.00 77.17 146 A 1 
ATOM 1162 C CB  . LEU A 1 146 ? -4.892  -3.087  20.310  1.00 77.16 146 A 1 
ATOM 1163 C CG  . LEU A 1 146 ? -6.283  -2.446  20.455  1.00 72.53 146 A 1 
ATOM 1164 C CD1 . LEU A 1 146 ? -7.366  -3.290  19.784  1.00 67.35 146 A 1 
ATOM 1165 C CD2 . LEU A 1 146 ? -6.629  -2.310  21.937  1.00 66.75 146 A 1 
ATOM 1166 N N   . ILE A 1 147 ? -3.119  -0.994  18.645  1.00 77.39 147 A 1 
ATOM 1167 C CA  . ILE A 1 147 ? -2.772  0.317   18.076  1.00 75.74 147 A 1 
ATOM 1168 C C   . ILE A 1 147 ? -2.616  0.203   16.558  1.00 75.41 147 A 1 
ATOM 1169 O O   . ILE A 1 147 ? -3.179  1.013   15.827  1.00 74.70 147 A 1 
ATOM 1170 C CB  . ILE A 1 147 ? -1.499  0.893   18.740  1.00 75.95 147 A 1 
ATOM 1171 C CG1 . ILE A 1 147 ? -1.773  1.256   20.216  1.00 72.42 147 A 1 
ATOM 1172 C CG2 . ILE A 1 147 ? -0.992  2.141   17.989  1.00 71.39 147 A 1 
ATOM 1173 C CD1 . ILE A 1 147 ? -0.502  1.492   21.039  1.00 66.25 147 A 1 
ATOM 1174 N N   . LEU A 1 148 ? -1.925  -0.825  16.058  1.00 76.77 148 A 1 
ATOM 1175 C CA  . LEU A 1 148 ? -1.793  -1.060  14.620  1.00 75.19 148 A 1 
ATOM 1176 C C   . LEU A 1 148 ? -3.145  -1.326  13.955  1.00 74.46 148 A 1 
ATOM 1177 O O   . LEU A 1 148 ? -3.411  -0.763  12.899  1.00 73.97 148 A 1 
ATOM 1178 C CB  . LEU A 1 148 ? -0.833  -2.227  14.357  1.00 74.46 148 A 1 
ATOM 1179 C CG  . LEU A 1 148 ? 0.644   -1.896  14.608  1.00 69.95 148 A 1 
ATOM 1180 C CD1 . LEU A 1 148 ? 1.459   -3.183  14.515  1.00 66.18 148 A 1 
ATOM 1181 C CD2 . LEU A 1 148 ? 1.188   -0.916  13.565  1.00 64.66 148 A 1 
ATOM 1182 N N   . VAL A 1 149 ? -4.018  -2.128  14.560  1.00 76.11 149 A 1 
ATOM 1183 C CA  . VAL A 1 149 ? -5.384  -2.344  14.051  1.00 74.36 149 A 1 
ATOM 1184 C C   . VAL A 1 149 ? -6.121  -1.013  13.935  1.00 73.64 149 A 1 
ATOM 1185 O O   . VAL A 1 149 ? -6.706  -0.729  12.892  1.00 71.85 149 A 1 
ATOM 1186 C CB  . VAL A 1 149 ? -6.165  -3.335  14.929  1.00 73.99 149 A 1 
ATOM 1187 C CG1 . VAL A 1 149 ? -7.648  -3.421  14.545  1.00 68.60 149 A 1 
ATOM 1188 C CG2 . VAL A 1 149 ? -5.597  -4.753  14.795  1.00 69.50 149 A 1 
ATOM 1189 N N   . TYR A 1 150 ? -6.032  -0.155  14.957  1.00 75.36 150 A 1 
ATOM 1190 C CA  . TYR A 1 150 ? -6.636  1.176   14.934  1.00 72.56 150 A 1 
ATOM 1191 C C   . TYR A 1 150 ? -6.030  2.075   13.848  1.00 71.73 150 A 1 
ATOM 1192 O O   . TYR A 1 150 ? -6.761  2.734   13.113  1.00 70.02 150 A 1 
ATOM 1193 C CB  . TYR A 1 150 ? -6.503  1.808   16.320  1.00 72.09 150 A 1 
ATOM 1194 C CG  . TYR A 1 150 ? -7.206  3.144   16.415  1.00 67.21 150 A 1 
ATOM 1195 C CD1 . TYR A 1 150 ? -6.477  4.343   16.282  1.00 62.11 150 A 1 
ATOM 1196 C CD2 . TYR A 1 150 ? -8.603  3.188   16.596  1.00 60.08 150 A 1 
ATOM 1197 C CE1 . TYR A 1 150 ? -7.143  5.580   16.336  1.00 54.14 150 A 1 
ATOM 1198 C CE2 . TYR A 1 150 ? -9.272  4.422   16.645  1.00 54.44 150 A 1 
ATOM 1199 C CZ  . TYR A 1 150 ? -8.542  5.621   16.516  1.00 55.29 150 A 1 
ATOM 1200 O OH  . TYR A 1 150 ? -9.188  6.818   16.562  1.00 54.03 150 A 1 
ATOM 1201 N N   . MET A 1 151 ? -4.710  2.058   13.683  1.00 71.49 151 A 1 
ATOM 1202 C CA  . MET A 1 151 ? -4.027  2.812   12.625  1.00 69.71 151 A 1 
ATOM 1203 C C   . MET A 1 151 ? -4.432  2.349   11.221  1.00 69.62 151 A 1 
ATOM 1204 O O   . MET A 1 151 ? -4.509  3.168   10.308  1.00 68.22 151 A 1 
ATOM 1205 C CB  . MET A 1 151 ? -2.508  2.692   12.789  1.00 67.39 151 A 1 
ATOM 1206 C CG  . MET A 1 151 ? -1.972  3.465   13.997  1.00 60.53 151 A 1 
ATOM 1207 S SD  . MET A 1 151 ? -0.182  3.299   14.220  1.00 57.49 151 A 1 
ATOM 1208 C CE  . MET A 1 151 ? 0.410   4.524   13.028  1.00 51.11 151 A 1 
ATOM 1209 N N   . TYR A 1 152 ? -4.704  1.053   11.030  1.00 71.99 152 A 1 
ATOM 1210 C CA  . TYR A 1 152 ? -5.126  0.487   9.743   1.00 70.49 152 A 1 
ATOM 1211 C C   . TYR A 1 152 ? -6.636  0.584   9.488   1.00 70.36 152 A 1 
ATOM 1212 O O   . TYR A 1 152 ? -7.074  0.364   8.360   1.00 67.89 152 A 1 
ATOM 1213 C CB  . TYR A 1 152 ? -4.616  -0.949  9.616   1.00 68.53 152 A 1 
ATOM 1214 C CG  . TYR A 1 152 ? -3.222  -1.035  9.028   1.00 65.88 152 A 1 
ATOM 1215 C CD1 . TYR A 1 152 ? -3.050  -1.368  7.675   1.00 62.63 152 A 1 
ATOM 1216 C CD2 . TYR A 1 152 ? -2.095  -0.759  9.820   1.00 60.70 152 A 1 
ATOM 1217 C CE1 . TYR A 1 152 ? -1.756  -1.438  7.122   1.00 57.06 152 A 1 
ATOM 1218 C CE2 . TYR A 1 152 ? -0.799  -0.821  9.274   1.00 57.08 152 A 1 
ATOM 1219 C CZ  . TYR A 1 152 ? -0.630  -1.171  7.923   1.00 58.11 152 A 1 
ATOM 1220 O OH  . TYR A 1 152 ? 0.622   -1.249  7.392   1.00 57.45 152 A 1 
ATOM 1221 N N   . LEU A 1 153 ? -7.428  0.944   10.490  1.00 72.52 153 A 1 
ATOM 1222 C CA  . LEU A 1 153 ? -8.882  1.079   10.396  1.00 71.95 153 A 1 
ATOM 1223 C C   . LEU A 1 153 ? -9.350  1.990   9.239   1.00 71.76 153 A 1 
ATOM 1224 O O   . LEU A 1 153 ? -10.291 1.604   8.543   1.00 70.52 153 A 1 
ATOM 1225 C CB  . LEU A 1 153 ? -9.408  1.519   11.770  1.00 71.44 153 A 1 
ATOM 1226 C CG  . LEU A 1 153 ? -10.923 1.333   11.941  1.00 66.85 153 A 1 
ATOM 1227 C CD1 . LEU A 1 153 ? -11.204 0.478   13.175  1.00 62.73 153 A 1 
ATOM 1228 C CD2 . LEU A 1 153 ? -11.622 2.680   12.130  1.00 60.85 153 A 1 
ATOM 1229 N N   . PRO A 1 154 ? -8.691  3.126   8.937   1.00 72.92 154 A 1 
ATOM 1230 C CA  . PRO A 1 154 ? -9.059  3.939   7.778   1.00 70.35 154 A 1 
ATOM 1231 C C   . PRO A 1 154 ? -8.970  3.189   6.442   1.00 70.21 154 A 1 
ATOM 1232 O O   . PRO A 1 154 ? -9.836  3.363   5.587   1.00 68.08 154 A 1 
ATOM 1233 C CB  . PRO A 1 154 ? -8.125  5.144   7.820   1.00 68.27 154 A 1 
ATOM 1234 C CG  . PRO A 1 154 ? -7.742  5.269   9.288   1.00 66.93 154 A 1 
ATOM 1235 C CD  . PRO A 1 154 ? -7.667  3.812   9.711   1.00 68.37 154 A 1 
ATOM 1236 N N   . TYR A 1 155 ? -7.989  2.291   6.262   1.00 70.65 155 A 1 
ATOM 1237 C CA  . TYR A 1 155 ? -7.883  1.463   5.057   1.00 68.98 155 A 1 
ATOM 1238 C C   . TYR A 1 155 ? -8.994  0.430   4.957   1.00 69.83 155 A 1 
ATOM 1239 O O   . TYR A 1 155 ? -9.421  0.108   3.854   1.00 67.62 155 A 1 
ATOM 1240 C CB  . TYR A 1 155 ? -6.557  0.716   5.015   1.00 66.70 155 A 1 
ATOM 1241 C CG  . TYR A 1 155 ? -5.351  1.598   4.902   1.00 63.19 155 A 1 
ATOM 1242 C CD1 . TYR A 1 155 ? -4.941  2.065   3.639   1.00 59.93 155 A 1 
ATOM 1243 C CD2 . TYR A 1 155 ? -4.613  1.899   6.055   1.00 57.40 155 A 1 
ATOM 1244 C CE1 . TYR A 1 155 ? -3.751  2.795   3.534   1.00 53.58 155 A 1 
ATOM 1245 C CE2 . TYR A 1 155 ? -3.428  2.628   5.956   1.00 53.52 155 A 1 
ATOM 1246 C CZ  . TYR A 1 155 ? -2.979  3.054   4.695   1.00 54.26 155 A 1 
ATOM 1247 O OH  . TYR A 1 155 ? -1.779  3.673   4.616   1.00 53.54 155 A 1 
ATOM 1248 N N   . ALA A 1 156 ? -9.470  -0.080  6.083   1.00 73.52 156 A 1 
ATOM 1249 C CA  . ALA A 1 156 ? -10.612 -0.977  6.112   1.00 72.70 156 A 1 
ATOM 1250 C C   . ALA A 1 156 ? -11.902 -0.242  5.716   1.00 73.81 156 A 1 
ATOM 1251 O O   . ALA A 1 156 ? -12.729 -0.777  4.982   1.00 73.24 156 A 1 
ATOM 1252 C CB  . ALA A 1 156 ? -10.693 -1.593  7.513   1.00 70.86 156 A 1 
ATOM 1253 N N   . ILE A 1 157 ? -12.040 1.009   6.154   1.00 74.41 157 A 1 
ATOM 1254 C CA  . ILE A 1 157 ? -13.240 1.814   5.928   1.00 74.33 157 A 1 
ATOM 1255 C C   . ILE A 1 157 ? -13.334 2.342   4.483   1.00 74.41 157 A 1 
ATOM 1256 O O   . ILE A 1 157 ? -14.434 2.428   3.939   1.00 73.54 157 A 1 
ATOM 1257 C CB  . ILE A 1 157 ? -13.285 2.926   6.999   1.00 73.11 157 A 1 
ATOM 1258 C CG1 . ILE A 1 157 ? -13.553 2.312   8.393   1.00 68.02 157 A 1 
ATOM 1259 C CG2 . ILE A 1 157 ? -14.361 3.960   6.689   1.00 65.99 157 A 1 
ATOM 1260 C CD1 . ILE A 1 157 ? -13.457 3.325   9.544   1.00 60.58 157 A 1 
ATOM 1261 N N   . LEU A 1 158 ? -12.213 2.663   3.829   1.00 73.83 158 A 1 
ATOM 1262 C CA  . LEU A 1 158 ? -12.206 3.223   2.468   1.00 72.14 158 A 1 
ATOM 1263 C C   . LEU A 1 158 ? -12.954 2.369   1.422   1.00 72.65 158 A 1 
ATOM 1264 O O   . LEU A 1 158 ? -13.816 2.917   0.729   1.00 71.82 158 A 1 
ATOM 1265 C CB  . LEU A 1 158 ? -10.769 3.490   2.005   1.00 69.93 158 A 1 
ATOM 1266 C CG  . LEU A 1 158 ? -10.134 4.784   2.524   1.00 64.33 158 A 1 
ATOM 1267 C CD1 . LEU A 1 158 ? -8.653  4.772   2.130   1.00 59.77 158 A 1 
ATOM 1268 C CD2 . LEU A 1 158 ? -10.788 6.029   1.937   1.00 58.28 158 A 1 
ATOM 1269 N N   . PRO A 1 159 ? -12.700 1.052   1.287   1.00 74.40 159 A 1 
ATOM 1270 C CA  . PRO A 1 159 ? -13.434 0.209   0.346   1.00 72.99 159 A 1 
ATOM 1271 C C   . PRO A 1 159 ? -14.927 0.126   0.669   1.00 75.38 159 A 1 
ATOM 1272 O O   . PRO A 1 159 ? -15.751 0.058   -0.239  1.00 74.30 159 A 1 
ATOM 1273 C CB  . PRO A 1 159 ? -12.783 -1.173  0.430   1.00 70.38 159 A 1 
ATOM 1274 C CG  . PRO A 1 159 ? -11.390 -0.888  0.969   1.00 67.98 159 A 1 
ATOM 1275 C CD  . PRO A 1 159 ? -11.640 0.277   1.912   1.00 69.34 159 A 1 
ATOM 1276 N N   . LEU A 1 160 ? -15.272 0.164   1.958   1.00 74.99 160 A 1 
ATOM 1277 C CA  . LEU A 1 160 ? -16.660 0.164   2.401   1.00 75.70 160 A 1 
ATOM 1278 C C   . LEU A 1 160 ? -17.370 1.455   1.975   1.00 76.87 160 A 1 
ATOM 1279 O O   . LEU A 1 160 ? -18.439 1.380   1.371   1.00 77.78 160 A 1 
ATOM 1280 C CB  . LEU A 1 160 ? -16.700 -0.064  3.920   1.00 76.42 160 A 1 
ATOM 1281 C CG  . LEU A 1 160 ? -18.120 -0.178  4.488   1.00 73.86 160 A 1 
ATOM 1282 C CD1 . LEU A 1 160 ? -18.852 -1.406  3.948   1.00 70.43 160 A 1 
ATOM 1283 C CD2 . LEU A 1 160 ? -18.052 -0.287  6.010   1.00 70.58 160 A 1 
ATOM 1284 N N   . TYR A 1 161 ? -16.758 2.618   2.196   1.00 80.21 161 A 1 
ATOM 1285 C CA  . TYR A 1 161 ? -17.300 3.887   1.708   1.00 78.77 161 A 1 
ATOM 1286 C C   . TYR A 1 161 ? -17.421 3.924   0.189   1.00 79.71 161 A 1 
ATOM 1287 O O   . TYR A 1 161 ? -18.465 4.321   -0.315  1.00 77.99 161 A 1 
ATOM 1288 C CB  . TYR A 1 161 ? -16.452 5.072   2.187   1.00 76.39 161 A 1 
ATOM 1289 C CG  . TYR A 1 161 ? -16.783 5.556   3.581   1.00 70.93 161 A 1 
ATOM 1290 C CD1 . TYR A 1 161 ? -18.107 5.918   3.908   1.00 65.21 161 A 1 
ATOM 1291 C CD2 . TYR A 1 161 ? -15.767 5.700   4.537   1.00 63.63 161 A 1 
ATOM 1292 C CE1 . TYR A 1 161 ? -18.412 6.401   5.193   1.00 58.28 161 A 1 
ATOM 1293 C CE2 . TYR A 1 161 ? -16.068 6.185   5.823   1.00 58.96 161 A 1 
ATOM 1294 C CZ  . TYR A 1 161 ? -17.392 6.532   6.155   1.00 57.53 161 A 1 
ATOM 1295 O OH  . TYR A 1 161 ? -17.678 6.991   7.400   1.00 57.31 161 A 1 
ATOM 1296 N N   . ALA A 1 162 ? -16.423 3.436   -0.543  1.00 79.09 162 A 1 
ATOM 1297 C CA  . ALA A 1 162 ? -16.471 3.388   -2.002  1.00 77.64 162 A 1 
ATOM 1298 C C   . ALA A 1 162 ? -17.608 2.501   -2.537  1.00 79.70 162 A 1 
ATOM 1299 O O   . ALA A 1 162 ? -18.128 2.755   -3.622  1.00 77.99 162 A 1 
ATOM 1300 C CB  . ALA A 1 162 ? -15.113 2.892   -2.509  1.00 76.12 162 A 1 
ATOM 1301 N N   . THR A 1 163 ? -18.002 1.452   -1.806  1.00 79.00 163 A 1 
ATOM 1302 C CA  . THR A 1 163 ? -19.155 0.618   -2.177  1.00 80.32 163 A 1 
ATOM 1303 C C   . THR A 1 163 ? -20.484 1.249   -1.790  1.00 81.73 163 A 1 
ATOM 1304 O O   . THR A 1 163 ? -21.440 1.111   -2.547  1.00 81.28 163 A 1 
ATOM 1305 C CB  . THR A 1 163 ? -19.067 -0.806  -1.621  1.00 80.40 163 A 1 
ATOM 1306 O OG1 . THR A 1 163 ? -18.823 -0.845  -0.243  1.00 71.21 163 A 1 
ATOM 1307 C CG2 . THR A 1 163 ? -17.947 -1.581  -2.318  1.00 71.44 163 A 1 
ATOM 1308 N N   . ILE A 1 164 ? -20.541 1.956   -0.662  1.00 82.50 164 A 1 
ATOM 1309 C CA  . ILE A 1 164 ? -21.736 2.698   -0.239  1.00 82.52 164 A 1 
ATOM 1310 C C   . ILE A 1 164 ? -22.001 3.875   -1.183  1.00 82.64 164 A 1 
ATOM 1311 O O   . ILE A 1 164 ? -23.143 4.092   -1.555  1.00 81.18 164 A 1 
ATOM 1312 C CB  . ILE A 1 164 ? -21.594 3.154   1.232   1.00 82.47 164 A 1 
ATOM 1313 C CG1 . ILE A 1 164 ? -21.619 1.923   2.173   1.00 79.31 164 A 1 
ATOM 1314 C CG2 . ILE A 1 164 ? -22.718 4.127   1.631   1.00 77.58 164 A 1 
ATOM 1315 C CD1 . ILE A 1 164 ? -21.196 2.240   3.615   1.00 72.79 164 A 1 
ATOM 1316 N N   . ASP A 1 165 ? -20.965 4.596   -1.607  1.00 85.19 165 A 1 
ATOM 1317 C CA  . ASP A 1 165 ? -21.075 5.740   -2.527  1.00 82.61 165 A 1 
ATOM 1318 C C   . ASP A 1 165 ? -21.609 5.334   -3.913  1.00 82.45 165 A 1 
ATOM 1319 O O   . ASP A 1 165 ? -22.330 6.081   -4.561  1.00 80.31 165 A 1 
ATOM 1320 C CB  . ASP A 1 165 ? -19.688 6.382   -2.636  1.00 79.24 165 A 1 
ATOM 1321 C CG  . ASP A 1 165 ? -19.693 7.739   -3.337  1.00 70.39 165 A 1 
ATOM 1322 O OD1 . ASP A 1 165 ? -20.440 8.623   -2.861  1.00 62.81 165 A 1 
ATOM 1323 O OD2 . ASP A 1 165 ? -18.892 7.896   -4.281  1.00 63.92 165 A 1 
ATOM 1324 N N   . LYS A 1 166 ? -21.309 4.105   -4.344  1.00 83.10 166 A 1 
ATOM 1325 C CA  . LYS A 1 166 ? -21.820 3.533   -5.601  1.00 82.19 166 A 1 
ATOM 1326 C C   . LYS A 1 166 ? -23.213 2.913   -5.479  1.00 83.29 166 A 1 
ATOM 1327 O O   . LYS A 1 166 ? -23.762 2.472   -6.490  1.00 81.48 166 A 1 
ATOM 1328 C CB  . LYS A 1 166 ? -20.834 2.484   -6.120  1.00 80.55 166 A 1 
ATOM 1329 C CG  . LYS A 1 166 ? -19.534 3.125   -6.607  1.00 72.09 166 A 1 
ATOM 1330 C CD  . LYS A 1 166 ? -18.567 2.032   -7.050  1.00 67.23 166 A 1 
ATOM 1331 C CE  . LYS A 1 166 ? -17.256 2.684   -7.476  1.00 59.84 166 A 1 
ATOM 1332 N NZ  . LYS A 1 166 ? -16.300 1.674   -7.980  1.00 51.87 166 A 1 
ATOM 1333 N N   . PHE A 1 167 ? -23.732 2.793   -4.269  1.00 81.19 167 A 1 
ATOM 1334 C CA  . PHE A 1 167 ? -25.032 2.184   -4.035  1.00 81.06 167 A 1 
ATOM 1335 C C   . PHE A 1 167 ? -26.155 3.164   -4.388  1.00 82.66 167 A 1 
ATOM 1336 O O   . PHE A 1 167 ? -26.146 4.318   -3.963  1.00 81.32 167 A 1 
ATOM 1337 C CB  . PHE A 1 167 ? -25.111 1.697   -2.582  1.00 81.68 167 A 1 
ATOM 1338 C CG  . PHE A 1 167 ? -26.474 1.165   -2.202  1.00 82.13 167 A 1 
ATOM 1339 C CD1 . PHE A 1 167 ? -27.386 1.991   -1.525  1.00 75.26 167 A 1 
ATOM 1340 C CD2 . PHE A 1 167 ? -26.855 -0.132  -2.582  1.00 77.89 167 A 1 
ATOM 1341 C CE1 . PHE A 1 167 ? -28.677 1.522   -1.236  1.00 75.84 167 A 1 
ATOM 1342 C CE2 . PHE A 1 167 ? -28.148 -0.599  -2.298  1.00 76.04 167 A 1 
ATOM 1343 C CZ  . PHE A 1 167 ? -29.062 0.231   -1.627  1.00 79.67 167 A 1 
ATOM 1344 N N   . ASP A 1 168 ? -27.143 2.689   -5.124  1.00 86.33 168 A 1 
ATOM 1345 C CA  . ASP A 1 168 ? -28.320 3.482   -5.466  1.00 86.18 168 A 1 
ATOM 1346 C C   . ASP A 1 168 ? -29.293 3.549   -4.279  1.00 85.58 168 A 1 
ATOM 1347 O O   . ASP A 1 168 ? -29.995 2.584   -3.952  1.00 83.30 168 A 1 
ATOM 1348 C CB  . ASP A 1 168 ? -28.975 2.927   -6.735  1.00 83.64 168 A 1 
ATOM 1349 C CG  . ASP A 1 168 ? -30.140 3.800   -7.219  1.00 75.40 168 A 1 
ATOM 1350 O OD1 . ASP A 1 168 ? -30.473 4.798   -6.535  1.00 69.62 168 A 1 
ATOM 1351 O OD2 . ASP A 1 168 ? -30.716 3.443   -8.264  1.00 68.96 168 A 1 
ATOM 1352 N N   . PHE A 1 169 ? -29.332 4.705   -3.623  1.00 85.28 169 A 1 
ATOM 1353 C CA  . PHE A 1 169 ? -30.180 4.947   -2.454  1.00 85.75 169 A 1 
ATOM 1354 C C   . PHE A 1 169 ? -31.683 4.957   -2.775  1.00 87.62 169 A 1 
ATOM 1355 O O   . PHE A 1 169 ? -32.481 4.744   -1.862  1.00 85.68 169 A 1 
ATOM 1356 C CB  . PHE A 1 169 ? -29.745 6.238   -1.757  1.00 83.44 169 A 1 
ATOM 1357 C CG  . PHE A 1 169 ? -28.412 6.114   -1.042  1.00 82.45 169 A 1 
ATOM 1358 C CD1 . PHE A 1 169 ? -28.359 5.568   0.255   1.00 76.24 169 A 1 
ATOM 1359 C CD2 . PHE A 1 169 ? -27.221 6.505   -1.680  1.00 77.14 169 A 1 
ATOM 1360 C CE1 . PHE A 1 169 ? -27.124 5.415   0.910   1.00 74.59 169 A 1 
ATOM 1361 C CE2 . PHE A 1 169 ? -25.984 6.347   -1.032  1.00 74.26 169 A 1 
ATOM 1362 C CZ  . PHE A 1 169 ? -25.937 5.802   0.266   1.00 75.43 169 A 1 
ATOM 1363 N N   . SER A 1 170 ? -32.079 5.120   -4.042  1.00 90.17 170 A 1 
ATOM 1364 C CA  . SER A 1 170 ? -33.486 5.026   -4.458  1.00 89.96 170 A 1 
ATOM 1365 C C   . SER A 1 170 ? -34.088 3.646   -4.162  1.00 90.24 170 A 1 
ATOM 1366 O O   . SER A 1 170 ? -35.258 3.535   -3.798  1.00 88.91 170 A 1 
ATOM 1367 C CB  . SER A 1 170 ? -33.631 5.366   -5.948  1.00 89.54 170 A 1 
ATOM 1368 O OG  . SER A 1 170 ? -33.159 4.311   -6.758  1.00 78.87 170 A 1 
ATOM 1369 N N   . LEU A 1 171 ? -33.270 2.587   -4.169  1.00 86.31 171 A 1 
ATOM 1370 C CA  . LEU A 1 171 ? -33.685 1.228   -3.807  1.00 86.75 171 A 1 
ATOM 1371 C C   . LEU A 1 171 ? -34.121 1.114   -2.338  1.00 88.40 171 A 1 
ATOM 1372 O O   . LEU A 1 171 ? -34.985 0.298   -2.007  1.00 88.14 171 A 1 
ATOM 1373 C CB  . LEU A 1 171 ? -32.528 0.252   -4.077  1.00 85.66 171 A 1 
ATOM 1374 C CG  . LEU A 1 171 ? -32.099 0.127   -5.552  1.00 80.95 171 A 1 
ATOM 1375 C CD1 . LEU A 1 171 ? -30.876 -0.784  -5.645  1.00 73.70 171 A 1 
ATOM 1376 C CD2 . LEU A 1 171 ? -33.212 -0.481  -6.413  1.00 73.67 171 A 1 
ATOM 1377 N N   . LEU A 1 172 ? -33.539 1.917   -1.442  1.00 87.25 172 A 1 
ATOM 1378 C CA  . LEU A 1 172 ? -33.963 1.959   -0.038  1.00 86.51 172 A 1 
ATOM 1379 C C   . LEU A 1 172 ? -35.294 2.689   0.129   1.00 88.17 172 A 1 
ATOM 1380 O O   . LEU A 1 172 ? -36.082 2.298   0.990   1.00 87.41 172 A 1 
ATOM 1381 C CB  . LEU A 1 172 ? -32.899 2.636   0.843   1.00 84.39 172 A 1 
ATOM 1382 C CG  . LEU A 1 172 ? -31.593 1.852   1.007   1.00 81.24 172 A 1 
ATOM 1383 C CD1 . LEU A 1 172 ? -30.592 2.709   1.782   1.00 74.07 172 A 1 
ATOM 1384 C CD2 . LEU A 1 172 ? -31.798 0.558   1.793   1.00 74.45 172 A 1 
ATOM 1385 N N   . GLU A 1 173 ? -35.526 3.733   -0.654  1.00 88.26 173 A 1 
ATOM 1386 C CA  . GLU A 1 173 ? -36.790 4.467   -0.669  1.00 88.09 173 A 1 
ATOM 1387 C C   . GLU A 1 173 ? -37.911 3.581   -1.219  1.00 89.21 173 A 1 
ATOM 1388 O O   . GLU A 1 173 ? -38.893 3.359   -0.515  1.00 88.21 173 A 1 
ATOM 1389 C CB  . GLU A 1 173 ? -36.644 5.793   -1.435  1.00 87.54 173 A 1 
ATOM 1390 C CG  . GLU A 1 173 ? -35.674 6.740   -0.705  1.00 79.18 173 A 1 
ATOM 1391 C CD  . GLU A 1 173 ? -35.500 8.119   -1.359  1.00 73.29 173 A 1 
ATOM 1392 O OE1 . GLU A 1 173 ? -34.876 8.974   -0.685  1.00 65.15 173 A 1 
ATOM 1393 O OE2 . GLU A 1 173 ? -35.973 8.319   -2.492  1.00 65.94 173 A 1 
ATOM 1394 N N   . ALA A 1 174 ? -37.693 2.922   -2.356  1.00 90.82 174 A 1 
ATOM 1395 C CA  . ALA A 1 174 ? -38.640 1.967   -2.937  1.00 89.72 174 A 1 
ATOM 1396 C C   . ALA A 1 174 ? -38.990 0.815   -1.972  1.00 89.97 174 A 1 
ATOM 1397 O O   . ALA A 1 174 ? -40.150 0.433   -1.833  1.00 88.90 174 A 1 
ATOM 1398 C CB  . ALA A 1 174 ? -38.027 1.431   -4.240  1.00 89.67 174 A 1 
ATOM 1399 N N   . ALA A 1 175 ? -37.994 0.277   -1.242  1.00 88.06 175 A 1 
ATOM 1400 C CA  . ALA A 1 175 ? -38.255 -0.755  -0.234  1.00 86.43 175 A 1 
ATOM 1401 C C   . ALA A 1 175 ? -39.119 -0.239  0.932   1.00 86.32 175 A 1 
ATOM 1402 O O   . ALA A 1 175 ? -39.909 -0.998  1.497   1.00 85.46 175 A 1 
ATOM 1403 C CB  . ALA A 1 175 ? -36.914 -1.301  0.267   1.00 86.50 175 A 1 
ATOM 1404 N N   . ARG A 1 176 ? -38.960 1.037   1.309   1.00 90.06 176 A 1 
ATOM 1405 C CA  . ARG A 1 176 ? -39.783 1.677   2.345   1.00 89.01 176 A 1 
ATOM 1406 C C   . ARG A 1 176 ? -41.202 1.956   1.861   1.00 89.85 176 A 1 
ATOM 1407 O O   . ARG A 1 176 ? -42.130 1.762   2.641   1.00 88.13 176 A 1 
ATOM 1408 C CB  . ARG A 1 176 ? -39.120 2.968   2.819   1.00 87.75 176 A 1 
ATOM 1409 C CG  . ARG A 1 176 ? -37.909 2.682   3.722   1.00 80.88 176 A 1 
ATOM 1410 C CD  . ARG A 1 176 ? -37.235 3.994   4.136   1.00 76.02 176 A 1 
ATOM 1411 N NE  . ARG A 1 176 ? -38.160 4.832   4.917   1.00 69.09 176 A 1 
ATOM 1412 C CZ  . ARG A 1 176 ? -38.069 6.136   5.117   1.00 63.55 176 A 1 
ATOM 1413 N NH1 . ARG A 1 176 ? -37.025 6.814   4.727   1.00 58.12 176 A 1 
ATOM 1414 N NH2 . ARG A 1 176 ? -39.050 6.774   5.699   1.00 55.79 176 A 1 
ATOM 1415 N N   . ASP A 1 177 ? -41.374 2.339   0.609   1.00 91.91 177 A 1 
ATOM 1416 C CA  . ASP A 1 177 ? -42.691 2.542   -0.005  1.00 91.89 177 A 1 
ATOM 1417 C C   . ASP A 1 177 ? -43.480 1.227   -0.101  1.00 92.00 177 A 1 
ATOM 1418 O O   . ASP A 1 177 ? -44.698 1.210   0.064   1.00 88.98 177 A 1 
ATOM 1419 C CB  . ASP A 1 177 ? -42.513 3.199   -1.381  1.00 91.24 177 A 1 
ATOM 1420 C CG  . ASP A 1 177 ? -41.942 4.624   -1.308  1.00 85.33 177 A 1 
ATOM 1421 O OD1 . ASP A 1 177 ? -42.044 5.253   -0.223  1.00 77.99 177 A 1 
ATOM 1422 O OD2 . ASP A 1 177 ? -41.408 5.069   -2.343  1.00 79.12 177 A 1 
ATOM 1423 N N   . LEU A 1 178 ? -42.780 0.094   -0.218  1.00 90.12 178 A 1 
ATOM 1424 C CA  . LEU A 1 178 ? -43.343 -1.260  -0.117  1.00 88.85 178 A 1 
ATOM 1425 C C   . LEU A 1 178 ? -43.625 -1.720  1.334   1.00 89.30 178 A 1 
ATOM 1426 O O   . LEU A 1 178 ? -43.952 -2.887  1.564   1.00 86.96 178 A 1 
ATOM 1427 C CB  . LEU A 1 178 ? -42.419 -2.237  -0.867  1.00 89.11 178 A 1 
ATOM 1428 C CG  . LEU A 1 178 ? -42.362 -2.010  -2.392  1.00 85.29 178 A 1 
ATOM 1429 C CD1 . LEU A 1 178 ? -41.241 -2.866  -2.986  1.00 75.93 178 A 1 
ATOM 1430 C CD2 . LEU A 1 178 ? -43.671 -2.392  -3.080  1.00 77.32 178 A 1 
ATOM 1431 N N   . GLY A 1 179 ? -43.493 -0.830  2.323   1.00 90.20 179 A 1 
ATOM 1432 C CA  . GLY A 1 179 ? -43.831 -1.095  3.728   1.00 89.72 179 A 1 
ATOM 1433 C C   . GLY A 1 179 ? -42.689 -1.642  4.593   1.00 90.42 179 A 1 
ATOM 1434 O O   . GLY A 1 179 ? -42.909 -1.999  5.751   1.00 86.51 179 A 1 
ATOM 1435 N N   . ALA A 1 180 ? -41.446 -1.698  4.093   1.00 87.78 180 A 1 
ATOM 1436 C CA  . ALA A 1 180 ? -40.302 -2.109  4.902   1.00 87.20 180 A 1 
ATOM 1437 C C   . ALA A 1 180 ? -39.905 -1.018  5.915   1.00 87.09 180 A 1 
ATOM 1438 O O   . ALA A 1 180 ? -39.769 0.161   5.592   1.00 85.88 180 A 1 
ATOM 1439 C CB  . ALA A 1 180 ? -39.129 -2.503  3.996   1.00 85.66 180 A 1 
ATOM 1440 N N   . THR A 1 181 ? -39.630 -1.418  7.157   1.00 91.41 181 A 1 
ATOM 1441 C CA  . THR A 1 181 ? -39.082 -0.491  8.158   1.00 90.80 181 A 1 
ATOM 1442 C C   . THR A 1 181 ? -37.649 -0.086  7.791   1.00 90.56 181 A 1 
ATOM 1443 O O   . THR A 1 181 ? -36.922 -0.834  7.128   1.00 88.44 181 A 1 
ATOM 1444 C CB  . THR A 1 181 ? -39.144 -1.061  9.582   1.00 90.79 181 A 1 
ATOM 1445 O OG1 . THR A 1 181 ? -38.325 -2.192  9.708   1.00 85.56 181 A 1 
ATOM 1446 C CG2 . THR A 1 181 ? -40.557 -1.443  10.016  1.00 81.75 181 A 1 
ATOM 1447 N N   . LYS A 1 182 ? -37.185 1.078   8.268   1.00 91.00 182 A 1 
ATOM 1448 C CA  . LYS A 1 182 ? -35.824 1.590   7.998   1.00 89.30 182 A 1 
ATOM 1449 C C   . LYS A 1 182 ? -34.702 0.579   8.311   1.00 89.55 182 A 1 
ATOM 1450 O O   . LYS A 1 182 ? -33.815 0.424   7.472   1.00 88.93 182 A 1 
ATOM 1451 C CB  . LYS A 1 182 ? -35.636 2.942   8.716   1.00 87.93 182 A 1 
ATOM 1452 C CG  . LYS A 1 182 ? -34.318 3.645   8.355   1.00 80.45 182 A 1 
ATOM 1453 C CD  . LYS A 1 182 ? -34.204 5.002   9.064   1.00 77.59 182 A 1 
ATOM 1454 C CE  . LYS A 1 182 ? -32.894 5.700   8.677   1.00 70.94 182 A 1 
ATOM 1455 N NZ  . LYS A 1 182 ? -32.735 7.011   9.361   1.00 64.22 182 A 1 
ATOM 1456 N N   . PRO A 1 183 ? -34.691 -0.131  9.455   1.00 90.31 183 A 1 
ATOM 1457 C CA  . PRO A 1 183 ? -33.669 -1.150  9.696   1.00 90.09 183 A 1 
ATOM 1458 C C   . PRO A 1 183 ? -33.816 -2.364  8.772   1.00 89.67 183 A 1 
ATOM 1459 O O   . PRO A 1 183 ? -32.815 -2.943  8.356   1.00 87.30 183 A 1 
ATOM 1460 C CB  . PRO A 1 183 ? -33.816 -1.533  11.174  1.00 90.07 183 A 1 
ATOM 1461 C CG  . PRO A 1 183 ? -35.271 -1.201  11.489  1.00 88.36 183 A 1 
ATOM 1462 C CD  . PRO A 1 183 ? -35.531 0.029   10.636  1.00 89.87 183 A 1 
ATOM 1463 N N   . GLN A 1 184 ? -35.046 -2.738  8.400   1.00 91.16 184 A 1 
ATOM 1464 C CA  . GLN A 1 184 ? -35.309 -3.867  7.507   1.00 90.26 184 A 1 
ATOM 1465 C C   . GLN A 1 184 ? -34.853 -3.585  6.068   1.00 89.95 184 A 1 
ATOM 1466 O O   . GLN A 1 184 ? -34.272 -4.474  5.445   1.00 88.17 184 A 1 
ATOM 1467 C CB  . GLN A 1 184 ? -36.803 -4.201  7.584   1.00 90.31 184 A 1 
ATOM 1468 C CG  . GLN A 1 184 ? -37.192 -5.481  6.831   1.00 83.39 184 A 1 
ATOM 1469 C CD  . GLN A 1 184 ? -38.683 -5.784  6.969   1.00 79.87 184 A 1 
ATOM 1470 O OE1 . GLN A 1 184 ? -39.443 -5.069  7.588   1.00 73.93 184 A 1 
ATOM 1471 N NE2 . GLN A 1 184 ? -39.166 -6.866  6.405   1.00 70.86 184 A 1 
ATOM 1472 N N   . SER A 1 185 ? -35.063 -2.363  5.560   1.00 88.46 185 A 1 
ATOM 1473 C CA  . SER A 1 185 ? -34.557 -1.975  4.241   1.00 87.13 185 A 1 
ATOM 1474 C C   . SER A 1 185 ? -33.028 -1.939  4.214   1.00 87.22 185 A 1 
ATOM 1475 O O   . SER A 1 185 ? -32.420 -2.475  3.290   1.00 86.02 185 A 1 
ATOM 1476 C CB  . SER A 1 185 ? -35.160 -0.641  3.781   1.00 87.23 185 A 1 
ATOM 1477 O OG  . SER A 1 185 ? -34.807 0.426   4.633   1.00 76.46 185 A 1 
ATOM 1478 N N   . MET A 1 186 ? -32.391 -1.440  5.268   1.00 88.52 186 A 1 
ATOM 1479 C CA  . MET A 1 186 ? -30.929 -1.485  5.381   1.00 87.17 186 A 1 
ATOM 1480 C C   . MET A 1 186 ? -30.394 -2.919  5.427   1.00 87.63 186 A 1 
ATOM 1481 O O   . MET A 1 186 ? -29.437 -3.239  4.727   1.00 86.15 186 A 1 
ATOM 1482 C CB  . MET A 1 186 ? -30.461 -0.707  6.615   1.00 86.16 186 A 1 
ATOM 1483 C CG  . MET A 1 186 ? -30.637 0.804   6.444   1.00 80.18 186 A 1 
ATOM 1484 S SD  . MET A 1 186 ? -30.059 1.781   7.861   1.00 73.70 186 A 1 
ATOM 1485 C CE  . MET A 1 186 ? -28.263 1.583   7.672   1.00 62.73 186 A 1 
ATOM 1486 N N   . LEU A 1 187 ? -31.018 -3.804  6.202   1.00 89.42 187 A 1 
ATOM 1487 C CA  . LEU A 1 187 ? -30.556 -5.186  6.359   1.00 88.97 187 A 1 
ATOM 1488 C C   . LEU A 1 187 ? -30.773 -6.034  5.096   1.00 88.61 187 A 1 
ATOM 1489 O O   . LEU A 1 187 ? -29.920 -6.852  4.755   1.00 87.65 187 A 1 
ATOM 1490 C CB  . LEU A 1 187 ? -31.267 -5.801  7.577   1.00 89.87 187 A 1 
ATOM 1491 C CG  . LEU A 1 187 ? -30.636 -7.123  8.050   1.00 79.26 187 A 1 
ATOM 1492 C CD1 . LEU A 1 187 ? -29.343 -6.872  8.822   1.00 71.24 187 A 1 
ATOM 1493 C CD2 . LEU A 1 187 ? -31.595 -7.866  8.975   1.00 72.54 187 A 1 
ATOM 1494 N N   . LYS A 1 188 ? -31.913 -5.856  4.409   1.00 90.47 188 A 1 
ATOM 1495 C CA  . LYS A 1 188 ? -32.298 -6.687  3.253   1.00 89.49 188 A 1 
ATOM 1496 C C   . LYS A 1 188 ? -31.844 -6.130  1.906   1.00 90.09 188 A 1 
ATOM 1497 O O   . LYS A 1 188 ? -31.676 -6.915  0.979   1.00 87.81 188 A 1 
ATOM 1498 C CB  . LYS A 1 188 ? -33.814 -6.934  3.246   1.00 89.50 188 A 1 
ATOM 1499 C CG  . LYS A 1 188 ? -34.285 -7.831  4.400   1.00 85.33 188 A 1 
ATOM 1500 C CD  . LYS A 1 188 ? -35.774 -8.162  4.226   1.00 79.11 188 A 1 
ATOM 1501 C CE  . LYS A 1 188 ? -36.254 -9.154  5.289   1.00 73.57 188 A 1 
ATOM 1502 N NZ  . LYS A 1 188 ? -37.693 -9.491  5.118   1.00 65.41 188 A 1 
ATOM 1503 N N   . VAL A 1 189 ? -31.660 -4.809  1.791   1.00 89.08 189 A 1 
ATOM 1504 C CA  . VAL A 1 189 ? -31.316 -4.159  0.518   1.00 88.94 189 A 1 
ATOM 1505 C C   . VAL A 1 189 ? -29.884 -3.637  0.544   1.00 89.47 189 A 1 
ATOM 1506 O O   . VAL A 1 189 ? -29.106 -3.976  -0.345  1.00 87.42 189 A 1 
ATOM 1507 C CB  . VAL A 1 189 ? -32.327 -3.053  0.145   1.00 88.72 189 A 1 
ATOM 1508 C CG1 . VAL A 1 189 ? -32.054 -2.495  -1.250  1.00 81.70 189 A 1 
ATOM 1509 C CG2 . VAL A 1 189 ? -33.768 -3.580  0.171   1.00 81.49 189 A 1 
ATOM 1510 N N   . LEU A 1 190 ? -29.493 -2.869  1.575   1.00 87.23 190 A 1 
ATOM 1511 C CA  . LEU A 1 190 ? -28.156 -2.268  1.617   1.00 85.13 190 A 1 
ATOM 1512 C C   . LEU A 1 190 ? -27.063 -3.319  1.838   1.00 86.20 190 A 1 
ATOM 1513 O O   . LEU A 1 190 ? -26.164 -3.435  1.003   1.00 86.21 190 A 1 
ATOM 1514 C CB  . LEU A 1 190 ? -28.117 -1.150  2.675   1.00 84.76 190 A 1 
ATOM 1515 C CG  . LEU A 1 190 ? -26.792 -0.375  2.750   1.00 81.05 190 A 1 
ATOM 1516 C CD1 . LEU A 1 190 ? -26.528 0.446   1.491   1.00 74.29 190 A 1 
ATOM 1517 C CD2 . LEU A 1 190 ? -26.828 0.579   3.944   1.00 75.67 190 A 1 
ATOM 1518 N N   . LEU A 1 191 ? -27.139 -4.101  2.913   1.00 87.80 191 A 1 
ATOM 1519 C CA  . LEU A 1 191 ? -26.067 -5.040  3.279   1.00 86.52 191 A 1 
ATOM 1520 C C   . LEU A 1 191 ? -25.706 -6.045  2.171   1.00 86.54 191 A 1 
ATOM 1521 O O   . LEU A 1 191 ? -24.508 -6.211  1.919   1.00 84.89 191 A 1 
ATOM 1522 C CB  . LEU A 1 191 ? -26.386 -5.780  4.590   1.00 86.20 191 A 1 
ATOM 1523 C CG  . LEU A 1 191 ? -26.238 -4.954  5.874   1.00 80.02 191 A 1 
ATOM 1524 C CD1 . LEU A 1 191 ? -26.606 -5.840  7.063   1.00 72.04 191 A 1 
ATOM 1525 C CD2 . LEU A 1 191 ? -24.809 -4.469  6.100   1.00 71.61 191 A 1 
ATOM 1526 N N   . PRO A 1 192 ? -26.666 -6.680  1.465   1.00 87.47 192 A 1 
ATOM 1527 C CA  . PRO A 1 192 ? -26.330 -7.593  0.369   1.00 86.56 192 A 1 
ATOM 1528 C C   . PRO A 1 192 ? -25.604 -6.909  -0.791  1.00 86.29 192 A 1 
ATOM 1529 O O   . PRO A 1 192 ? -24.721 -7.518  -1.395  1.00 83.81 192 A 1 
ATOM 1530 C CB  . PRO A 1 192 ? -27.662 -8.197  -0.084  1.00 86.19 192 A 1 
ATOM 1531 C CG  . PRO A 1 192 ? -28.554 -8.061  1.143   1.00 84.90 192 A 1 
ATOM 1532 C CD  . PRO A 1 192 ? -28.095 -6.735  1.730   1.00 87.66 192 A 1 
ATOM 1533 N N   . ASN A 1 193 ? -25.932 -5.643  -1.078  1.00 86.07 193 A 1 
ATOM 1534 C CA  . ASN A 1 193 ? -25.323 -4.876  -2.164  1.00 83.86 193 A 1 
ATOM 1535 C C   . ASN A 1 193 ? -23.920 -4.369  -1.817  1.00 83.46 193 A 1 
ATOM 1536 O O   . ASN A 1 193 ? -23.050 -4.334  -2.682  1.00 80.76 193 A 1 
ATOM 1537 C CB  . ASN A 1 193 ? -26.274 -3.743  -2.568  1.00 83.63 193 A 1 
ATOM 1538 C CG  . ASN A 1 193 ? -27.368 -4.253  -3.485  1.00 78.98 193 A 1 
ATOM 1539 O OD1 . ASN A 1 193 ? -27.117 -4.601  -4.622  1.00 71.54 193 A 1 
ATOM 1540 N ND2 . ASN A 1 193 ? -28.587 -4.345  -3.025  1.00 72.16 193 A 1 
ATOM 1541 N N   . ILE A 1 194 ? -23.655 -4.051  -0.545  1.00 84.87 194 A 1 
ATOM 1542 C CA  . ILE A 1 194 ? -22.325 -3.612  -0.087  1.00 84.19 194 A 1 
ATOM 1543 C C   . ILE A 1 194 ? -21.456 -4.758  0.454   1.00 83.62 194 A 1 
ATOM 1544 O O   . ILE A 1 194 ? -20.368 -4.519  0.984   1.00 81.07 194 A 1 
ATOM 1545 C CB  . ILE A 1 194 ? -22.416 -2.427  0.897   1.00 83.85 194 A 1 
ATOM 1546 C CG1 . ILE A 1 194 ? -23.021 -2.863  2.247   1.00 79.97 194 A 1 
ATOM 1547 C CG2 . ILE A 1 194 ? -23.171 -1.255  0.257   1.00 77.04 194 A 1 
ATOM 1548 C CD1 . ILE A 1 194 ? -22.974 -1.792  3.333   1.00 75.06 194 A 1 
ATOM 1549 N N   . ARG A 1 195 ? -21.897 -6.015  0.309   1.00 82.62 195 A 1 
ATOM 1550 C CA  . ARG A 1 195 ? -21.207 -7.194  0.873   1.00 80.41 195 A 1 
ATOM 1551 C C   . ARG A 1 195 ? -19.742 -7.294  0.458   1.00 78.86 195 A 1 
ATOM 1552 O O   . ARG A 1 195 ? -18.909 -7.673  1.273   1.00 74.72 195 A 1 
ATOM 1553 C CB  . ARG A 1 195 ? -21.982 -8.480  0.530   1.00 79.83 195 A 1 
ATOM 1554 C CG  . ARG A 1 195 ? -21.948 -8.847  -0.966  1.00 71.54 195 A 1 
ATOM 1555 C CD  . ARG A 1 195 ? -22.835 -10.051 -1.279  1.00 70.64 195 A 1 
ATOM 1556 N NE  . ARG A 1 195 ? -22.807 -10.362 -2.720  1.00 63.81 195 A 1 
ATOM 1557 C CZ  . ARG A 1 195 ? -23.411 -11.379 -3.318  1.00 55.69 195 A 1 
ATOM 1558 N NH1 . ARG A 1 195 ? -24.110 -12.249 -2.645  1.00 53.02 195 A 1 
ATOM 1559 N NH2 . ARG A 1 195 ? -23.320 -11.540 -4.606  1.00 50.19 195 A 1 
ATOM 1560 N N   . SER A 1 196 ? -19.416 -6.926  -0.796  1.00 76.92 196 A 1 
ATOM 1561 C CA  . SER A 1 196 ? -18.042 -6.965  -1.303  1.00 73.07 196 A 1 
ATOM 1562 C C   . SER A 1 196 ? -17.138 -5.966  -0.578  1.00 73.38 196 A 1 
ATOM 1563 O O   . SER A 1 196 ? -16.029 -6.324  -0.174  1.00 69.00 196 A 1 
ATOM 1564 C CB  . SER A 1 196 ? -18.034 -6.687  -2.811  1.00 71.27 196 A 1 
ATOM 1565 O OG  . SER A 1 196 ? -18.665 -5.449  -3.086  1.00 63.32 196 A 1 
ATOM 1566 N N   . GLY A 1 197 ? -17.634 -4.739  -0.355  1.00 75.85 197 A 1 
ATOM 1567 C CA  . GLY A 1 197 ? -16.928 -3.719  0.422   1.00 74.68 197 A 1 
ATOM 1568 C C   . GLY A 1 197 ? -16.779 -4.112  1.884   1.00 76.88 197 A 1 
ATOM 1569 O O   . GLY A 1 197 ? -15.702 -3.947  2.457   1.00 76.58 197 A 1 
ATOM 1570 N N   . MET A 1 198 ? -17.805 -4.729  2.462   1.00 76.67 198 A 1 
ATOM 1571 C CA  . MET A 1 198 ? -17.774 -5.230  3.838   1.00 77.87 198 A 1 
ATOM 1572 C C   . MET A 1 198 ? -16.749 -6.364  4.015   1.00 77.42 198 A 1 
ATOM 1573 O O   . MET A 1 198 ? -15.943 -6.308  4.939   1.00 77.20 198 A 1 
ATOM 1574 C CB  . MET A 1 198 ? -19.185 -5.664  4.241   1.00 79.11 198 A 1 
ATOM 1575 C CG  . MET A 1 198 ? -19.294 -5.979  5.732   1.00 75.01 198 A 1 
ATOM 1576 S SD  . MET A 1 198 ? -20.995 -6.274  6.297   1.00 73.15 198 A 1 
ATOM 1577 C CE  . MET A 1 198 ? -21.418 -7.760  5.348   1.00 62.20 198 A 1 
ATOM 1578 N N   . TYR A 1 199 ? -16.715 -7.347  3.101   1.00 75.07 199 A 1 
ATOM 1579 C CA  . TYR A 1 199 ? -15.688 -8.398  3.132   1.00 73.29 199 A 1 
ATOM 1580 C C   . TYR A 1 199 ? -14.283 -7.818  3.014   1.00 73.68 199 A 1 
ATOM 1581 O O   . TYR A 1 199 ? -13.391 -8.206  3.769   1.00 71.56 199 A 1 
ATOM 1582 C CB  . TYR A 1 199 ? -15.919 -9.419  2.011   1.00 72.99 199 A 1 
ATOM 1583 C CG  . TYR A 1 199 ? -17.143 -10.297 2.175   1.00 69.98 199 A 1 
ATOM 1584 C CD1 . TYR A 1 199 ? -17.423 -10.909 3.415   1.00 64.11 199 A 1 
ATOM 1585 C CD2 . TYR A 1 199 ? -17.992 -10.534 1.075   1.00 62.59 199 A 1 
ATOM 1586 C CE1 . TYR A 1 199 ? -18.555 -11.731 3.561   1.00 57.57 199 A 1 
ATOM 1587 C CE2 . TYR A 1 199 ? -19.120 -11.360 1.215   1.00 58.32 199 A 1 
ATOM 1588 C CZ  . TYR A 1 199 ? -19.405 -11.956 2.462   1.00 59.51 199 A 1 
ATOM 1589 O OH  . TYR A 1 199 ? -20.500 -12.748 2.603   1.00 58.39 199 A 1 
ATOM 1590 N N   . THR A 1 200 ? -14.097 -6.853  2.113   1.00 74.22 200 A 1 
ATOM 1591 C CA  . THR A 1 200 ? -12.808 -6.177  1.949   1.00 71.13 200 A 1 
ATOM 1592 C C   . THR A 1 200 ? -12.420 -5.444  3.230   1.00 71.60 200 A 1 
ATOM 1593 O O   . THR A 1 200 ? -11.305 -5.625  3.714   1.00 69.44 200 A 1 
ATOM 1594 C CB  . THR A 1 200 ? -12.835 -5.224  0.750   1.00 69.02 200 A 1 
ATOM 1595 O OG1 . THR A 1 200 ? -13.269 -5.908  -0.403  1.00 62.46 200 A 1 
ATOM 1596 C CG2 . THR A 1 200 ? -11.447 -4.680  0.426   1.00 61.81 200 A 1 
ATOM 1597 N N   . ALA A 1 201 ? -13.345 -4.701  3.850   1.00 74.91 201 A 1 
ATOM 1598 C CA  . ALA A 1 201 ? -13.100 -3.994  5.106   1.00 73.38 201 A 1 
ATOM 1599 C C   . ALA A 1 201 ? -12.690 -4.939  6.250   1.00 73.79 201 A 1 
ATOM 1600 O O   . ALA A 1 201 ? -11.727 -4.668  6.974   1.00 73.92 201 A 1 
ATOM 1601 C CB  . ALA A 1 201 ? -14.363 -3.208  5.467   1.00 73.83 201 A 1 
ATOM 1602 N N   . VAL A 1 202 ? -13.372 -6.074  6.377   1.00 73.75 202 A 1 
ATOM 1603 C CA  . VAL A 1 202 ? -13.039 -7.108  7.366   1.00 72.38 202 A 1 
ATOM 1604 C C   . VAL A 1 202 ? -11.638 -7.663  7.104   1.00 71.51 202 A 1 
ATOM 1605 O O   . VAL A 1 202 ? -10.812 -7.684  8.014   1.00 70.46 202 A 1 
ATOM 1606 C CB  . VAL A 1 202 ? -14.112 -8.215  7.375   1.00 73.13 202 A 1 
ATOM 1607 C CG1 . VAL A 1 202 ? -13.711 -9.412  8.238   1.00 68.00 202 A 1 
ATOM 1608 C CG2 . VAL A 1 202 ? -15.433 -7.676  7.946   1.00 68.88 202 A 1 
ATOM 1609 N N   . LEU A 1 203 ? -11.318 -8.029  5.860   1.00 68.73 203 A 1 
ATOM 1610 C CA  . LEU A 1 203 ? -9.988  -8.534  5.495   1.00 67.01 203 A 1 
ATOM 1611 C C   . LEU A 1 203 ? -8.881  -7.532  5.831   1.00 67.01 203 A 1 
ATOM 1612 O O   . LEU A 1 203 ? -7.879  -7.909  6.439   1.00 65.80 203 A 1 
ATOM 1613 C CB  . LEU A 1 203 ? -9.957  -8.890  3.999   1.00 65.26 203 A 1 
ATOM 1614 C CG  . LEU A 1 203 ? -10.752 -10.151 3.618   1.00 59.79 203 A 1 
ATOM 1615 C CD1 . LEU A 1 203 ? -10.785 -10.280 2.093   1.00 56.42 203 A 1 
ATOM 1616 C CD2 . LEU A 1 203 ? -10.130 -11.420 4.196   1.00 55.30 203 A 1 
ATOM 1617 N N   . PHE A 1 204 ? -9.069  -6.246  5.500   1.00 69.26 204 A 1 
ATOM 1618 C CA  . PHE A 1 204 ? -8.098  -5.195  5.818   1.00 67.89 204 A 1 
ATOM 1619 C C   . PHE A 1 204 ? -7.917  -5.000  7.329   1.00 68.05 204 A 1 
ATOM 1620 O O   . PHE A 1 204 ? -6.801  -4.747  7.773   1.00 65.80 204 A 1 
ATOM 1621 C CB  . PHE A 1 204 ? -8.490  -3.886  5.128   1.00 65.27 204 A 1 
ATOM 1622 C CG  . PHE A 1 204 ? -7.896  -3.727  3.742   1.00 62.08 204 A 1 
ATOM 1623 C CD1 . PHE A 1 204 ? -6.697  -3.014  3.573   1.00 59.19 204 A 1 
ATOM 1624 C CD2 . PHE A 1 204 ? -8.527  -4.283  2.618   1.00 57.44 204 A 1 
ATOM 1625 C CE1 . PHE A 1 204 ? -6.142  -2.858  2.292   1.00 53.27 204 A 1 
ATOM 1626 C CE2 . PHE A 1 204 ? -7.971  -4.134  1.337   1.00 53.47 204 A 1 
ATOM 1627 C CZ  . PHE A 1 204 ? -6.779  -3.416  1.174   1.00 54.56 204 A 1 
ATOM 1628 N N   . THR A 1 205 ? -8.971  -5.176  8.118   1.00 70.91 205 A 1 
ATOM 1629 C CA  . THR A 1 205 ? -8.890  -5.098  9.589   1.00 69.38 205 A 1 
ATOM 1630 C C   . THR A 1 205 ? -8.030  -6.224  10.179  1.00 69.19 205 A 1 
ATOM 1631 O O   . THR A 1 205 ? -7.324  -6.017  11.165  1.00 67.89 205 A 1 
ATOM 1632 C CB  . THR A 1 205 ? -10.290 -5.132  10.212  1.00 68.32 205 A 1 
ATOM 1633 O OG1 . THR A 1 205 ? -11.088 -4.115  9.662   1.00 62.51 205 A 1 
ATOM 1634 C CG2 . THR A 1 205 ? -10.277 -4.898  11.717  1.00 62.52 205 A 1 
ATOM 1635 N N   . PHE A 1 206 ? -8.034  -7.401  9.559   1.00 67.49 206 A 1 
ATOM 1636 C CA  . PHE A 1 206 ? -7.216  -8.531  10.011  1.00 66.62 206 A 1 
ATOM 1637 C C   . PHE A 1 206 ? -5.744  -8.445  9.593   1.00 66.54 206 A 1 
ATOM 1638 O O   . PHE A 1 206 ? -4.910  -9.137  10.181  1.00 64.57 206 A 1 
ATOM 1639 C CB  . PHE A 1 206 ? -7.853  -9.847  9.553   1.00 64.49 206 A 1 
ATOM 1640 C CG  . PHE A 1 206 ? -9.059  -10.255 10.374  1.00 60.84 206 A 1 
ATOM 1641 C CD1 . PHE A 1 206 ? -8.894  -10.629 11.720  1.00 56.96 206 A 1 
ATOM 1642 C CD2 . PHE A 1 206 ? -10.343 -10.263 9.809   1.00 55.47 206 A 1 
ATOM 1643 C CE1 . PHE A 1 206 ? -10.008 -10.990 12.496  1.00 49.12 206 A 1 
ATOM 1644 C CE2 . PHE A 1 206 ? -11.459 -10.625 10.581  1.00 49.62 206 A 1 
ATOM 1645 C CZ  . PHE A 1 206 ? -11.291 -10.983 11.927  1.00 50.61 206 A 1 
ATOM 1646 N N   . ILE A 1 207 ? -5.387  -7.590  8.632   1.00 67.72 207 A 1 
ATOM 1647 C CA  . ILE A 1 207 ? -4.007  -7.480  8.131   1.00 66.25 207 A 1 
ATOM 1648 C C   . ILE A 1 207 ? -2.969  -7.234  9.241   1.00 65.25 207 A 1 
ATOM 1649 O O   . ILE A 1 207 ? -1.969  -7.952  9.254   1.00 61.92 207 A 1 
ATOM 1650 C CB  . ILE A 1 207 ? -3.902  -6.439  6.993   1.00 63.93 207 A 1 
ATOM 1651 C CG1 . ILE A 1 207 ? -4.643  -6.955  5.742   1.00 60.46 207 A 1 
ATOM 1652 C CG2 . ILE A 1 207 ? -2.438  -6.132  6.654   1.00 59.38 207 A 1 
ATOM 1653 C CD1 . ILE A 1 207 ? -4.803  -5.924  4.626   1.00 55.44 207 A 1 
ATOM 1654 N N   . PRO A 1 208 ? -3.156  -6.293  10.190  1.00 67.29 208 A 1 
ATOM 1655 C CA  . PRO A 1 208 ? -2.184  -6.081  11.261  1.00 64.51 208 A 1 
ATOM 1656 C C   . PRO A 1 208 ? -2.005  -7.306  12.159  1.00 62.94 208 A 1 
ATOM 1657 O O   . PRO A 1 208 ? -0.887  -7.620  12.565  1.00 61.89 208 A 1 
ATOM 1658 C CB  . PRO A 1 208 ? -2.699  -4.880  12.057  1.00 62.44 208 A 1 
ATOM 1659 C CG  . PRO A 1 208 ? -3.583  -4.142  11.057  1.00 60.53 208 A 1 
ATOM 1660 C CD  . PRO A 1 208 ? -4.197  -5.282  10.260  1.00 64.73 208 A 1 
ATOM 1661 N N   . ILE A 1 209 ? -3.094  -8.028  12.424  1.00 62.70 209 A 1 
ATOM 1662 C CA  . ILE A 1 209 ? -3.090  -9.245  13.241  1.00 62.36 209 A 1 
ATOM 1663 C C   . ILE A 1 209 ? -2.295  -10.339 12.523  1.00 62.25 209 A 1 
ATOM 1664 O O   . ILE A 1 209 ? -1.356  -10.899 13.086  1.00 60.81 209 A 1 
ATOM 1665 C CB  . ILE A 1 209 ? -4.535  -9.696  13.564  1.00 61.67 209 A 1 
ATOM 1666 C CG1 . ILE A 1 209 ? -5.313  -8.569  14.288  1.00 58.48 209 A 1 
ATOM 1667 C CG2 . ILE A 1 209 ? -4.511  -10.977 14.416  1.00 58.44 209 A 1 
ATOM 1668 C CD1 . ILE A 1 209 ? -6.805  -8.869  14.492  1.00 53.37 209 A 1 
ATOM 1669 N N   . PHE A 1 210 ? -2.609  -10.599 11.248  1.00 62.56 210 A 1 
ATOM 1670 C CA  . PHE A 1 210 ? -1.860  -11.567 10.454  1.00 60.58 210 A 1 
ATOM 1671 C C   . PHE A 1 210 ? -0.396  -11.164 10.281  1.00 59.48 210 A 1 
ATOM 1672 O O   . PHE A 1 210 ? 0.477   -12.020 10.399  1.00 56.87 210 A 1 
ATOM 1673 C CB  . PHE A 1 210 ? -2.534  -11.778 9.096   1.00 58.40 210 A 1 
ATOM 1674 C CG  . PHE A 1 210 ? -3.803  -12.598 9.159   1.00 54.95 210 A 1 
ATOM 1675 C CD1 . PHE A 1 210 ? -3.748  -13.935 9.591   1.00 51.17 210 A 1 
ATOM 1676 C CD2 . PHE A 1 210 ? -5.032  -12.042 8.776   1.00 50.34 210 A 1 
ATOM 1677 C CE1 . PHE A 1 210 ? -4.921  -14.705 9.654   1.00 45.23 210 A 1 
ATOM 1678 C CE2 . PHE A 1 210 ? -6.205  -12.810 8.837   1.00 45.49 210 A 1 
ATOM 1679 C CZ  . PHE A 1 210 ? -6.150  -14.142 9.280   1.00 46.11 210 A 1 
ATOM 1680 N N   . GLY A 1 211 ? -0.103  -9.881  10.072  1.00 63.84 211 A 1 
ATOM 1681 C CA  . GLY A 1 211 ? 1.265   -9.375  9.978   1.00 59.52 211 A 1 
ATOM 1682 C C   . GLY A 1 211 ? 2.093   -9.679  11.222  1.00 57.62 211 A 1 
ATOM 1683 O O   . GLY A 1 211 ? 3.222   -10.154 11.109  1.00 56.28 211 A 1 
ATOM 1684 N N   . ALA A 1 212 ? 1.515   -9.499  12.404  1.00 61.51 212 A 1 
ATOM 1685 C CA  . ALA A 1 212 ? 2.191   -9.739  13.673  1.00 59.46 212 A 1 
ATOM 1686 C C   . ALA A 1 212 ? 2.549   -11.217 13.909  1.00 58.77 212 A 1 
ATOM 1687 O O   . ALA A 1 212 ? 3.596   -11.502 14.490  1.00 57.42 212 A 1 
ATOM 1688 C CB  . ALA A 1 212 ? 1.292   -9.204  14.788  1.00 58.19 212 A 1 
ATOM 1689 N N   . TYR A 1 213 ? 1.706   -12.152 13.451  1.00 56.95 213 A 1 
ATOM 1690 C CA  . TYR A 1 213 ? 1.889   -13.585 13.719  1.00 57.93 213 A 1 
ATOM 1691 C C   . TYR A 1 213 ? 2.444   -14.381 12.529  1.00 58.62 213 A 1 
ATOM 1692 O O   . TYR A 1 213 ? 3.232   -15.306 12.725  1.00 56.43 213 A 1 
ATOM 1693 C CB  . TYR A 1 213 ? 0.560   -14.178 14.200  1.00 55.56 213 A 1 
ATOM 1694 C CG  . TYR A 1 213 ? 0.087   -13.632 15.532  1.00 52.16 213 A 1 
ATOM 1695 C CD1 . TYR A 1 213 ? 0.785   -13.953 16.713  1.00 48.40 213 A 1 
ATOM 1696 C CD2 . TYR A 1 213 ? -1.044  -12.800 15.599  1.00 48.28 213 A 1 
ATOM 1697 C CE1 . TYR A 1 213 ? 0.361   -13.439 17.949  1.00 42.17 213 A 1 
ATOM 1698 C CE2 . TYR A 1 213 ? -1.473  -12.281 16.833  1.00 42.81 213 A 1 
ATOM 1699 C CZ  . TYR A 1 213 ? -0.769  -12.599 18.011  1.00 43.76 213 A 1 
ATOM 1700 O OH  . TYR A 1 213 ? -1.181  -12.094 19.207  1.00 42.36 213 A 1 
ATOM 1701 N N   . ALA A 1 214 ? 2.057   -14.047 11.295  1.00 59.24 214 A 1 
ATOM 1702 C CA  . ALA A 1 214 ? 2.437   -14.812 10.111  1.00 58.12 214 A 1 
ATOM 1703 C C   . ALA A 1 214 ? 3.857   -14.495 9.628   1.00 57.25 214 A 1 
ATOM 1704 O O   . ALA A 1 214 ? 4.555   -15.396 9.167   1.00 55.17 214 A 1 
ATOM 1705 C CB  . ALA A 1 214 ? 1.404   -14.574 9.002   1.00 56.28 214 A 1 
ATOM 1706 N N   . VAL A 1 215 ? 4.316   -13.242 9.742   1.00 57.57 215 A 1 
ATOM 1707 C CA  . VAL A 1 215 ? 5.650   -12.864 9.250   1.00 56.47 215 A 1 
ATOM 1708 C C   . VAL A 1 215 ? 6.775   -13.615 9.966   1.00 56.50 215 A 1 
ATOM 1709 O O   . VAL A 1 215 ? 7.626   -14.157 9.260   1.00 53.76 215 A 1 
ATOM 1710 C CB  . VAL A 1 215 ? 5.868   -11.343 9.244   1.00 54.67 215 A 1 
ATOM 1711 C CG1 . VAL A 1 215 ? 7.297   -10.958 8.865   1.00 50.01 215 A 1 
ATOM 1712 C CG2 . VAL A 1 215 ? 4.929   -10.689 8.223   1.00 51.37 215 A 1 
ATOM 1713 N N   . PRO A 1 216 ? 6.797   -13.753 11.300  1.00 57.26 216 A 1 
ATOM 1714 C CA  . PRO A 1 216 ? 7.819   -14.554 11.973  1.00 55.51 216 A 1 
ATOM 1715 C C   . PRO A 1 216 ? 7.866   -16.011 11.496  1.00 54.80 216 A 1 
ATOM 1716 O O   . PRO A 1 216 ? 8.952   -16.576 11.365  1.00 53.04 216 A 1 
ATOM 1717 C CB  . PRO A 1 216 ? 7.484   -14.475 13.464  1.00 52.92 216 A 1 
ATOM 1718 C CG  . PRO A 1 216 ? 6.719   -13.165 13.597  1.00 51.15 216 A 1 
ATOM 1719 C CD  . PRO A 1 216 ? 5.951   -13.087 12.283  1.00 53.88 216 A 1 
ATOM 1720 N N   . LEU A 1 217 ? 6.717   -16.612 11.181  1.00 55.75 217 A 1 
ATOM 1721 C CA  . LEU A 1 217 ? 6.622   -17.978 10.661  1.00 55.04 217 A 1 
ATOM 1722 C C   . LEU A 1 217 ? 7.156   -18.078 9.226   1.00 55.14 217 A 1 
ATOM 1723 O O   . LEU A 1 217 ? 7.883   -19.013 8.904   1.00 53.36 217 A 1 
ATOM 1724 C CB  . LEU A 1 217 ? 5.161   -18.461 10.731  1.00 52.79 217 A 1 
ATOM 1725 C CG  . LEU A 1 217 ? 4.577   -18.567 12.155  1.00 49.97 217 A 1 
ATOM 1726 C CD1 . LEU A 1 217 ? 3.087   -18.898 12.073  1.00 48.50 217 A 1 
ATOM 1727 C CD2 . LEU A 1 217 ? 5.264   -19.659 12.971  1.00 47.48 217 A 1 
ATOM 1728 N N   . LEU A 1 218 ? 6.847   -17.098 8.376   1.00 54.80 218 A 1 
ATOM 1729 C CA  . LEU A 1 218 ? 7.310   -17.051 6.984   1.00 53.13 218 A 1 
ATOM 1730 C C   . LEU A 1 218 ? 8.818   -16.787 6.872   1.00 51.44 218 A 1 
ATOM 1731 O O   . LEU A 1 218 ? 9.468   -17.311 5.972   1.00 48.09 218 A 1 
ATOM 1732 C CB  . LEU A 1 218 ? 6.523   -15.963 6.229   1.00 50.32 218 A 1 
ATOM 1733 C CG  . LEU A 1 218 ? 5.035   -16.287 5.989   1.00 46.95 218 A 1 
ATOM 1734 C CD1 . LEU A 1 218 ? 4.331   -15.045 5.438   1.00 44.55 218 A 1 
ATOM 1735 C CD2 . LEU A 1 218 ? 4.848   -17.429 4.993   1.00 44.11 218 A 1 
ATOM 1736 N N   . VAL A 1 219 ? 9.377   -15.995 7.778   1.00 50.69 219 A 1 
ATOM 1737 C CA  . VAL A 1 219 ? 10.815  -15.682 7.829   1.00 48.81 219 A 1 
ATOM 1738 C C   . VAL A 1 219 ? 11.643  -16.854 8.378   1.00 47.72 219 A 1 
ATOM 1739 O O   . VAL A 1 219 ? 12.838  -16.948 8.101   1.00 43.85 219 A 1 
ATOM 1740 C CB  . VAL A 1 219 ? 11.032  -14.385 8.633   1.00 45.24 219 A 1 
ATOM 1741 C CG1 . VAL A 1 219 ? 12.509  -14.040 8.868   1.00 41.74 219 A 1 
ATOM 1742 C CG2 . VAL A 1 219 ? 10.423  -13.187 7.896   1.00 42.60 219 A 1 
ATOM 1743 N N   . GLY A 1 220 ? 11.027  -17.779 9.114   1.00 45.73 220 A 1 
ATOM 1744 C CA  . GLY A 1 220 ? 11.694  -18.960 9.673   1.00 44.48 220 A 1 
ATOM 1745 C C   . GLY A 1 220 ? 12.121  -20.019 8.647   1.00 43.87 220 A 1 
ATOM 1746 O O   . GLY A 1 220 ? 12.942  -20.876 8.970   1.00 41.43 220 A 1 
ATOM 1747 N N   . GLY A 1 221 ? 11.608  -19.978 7.409   1.00 42.97 221 A 1 
ATOM 1748 C CA  . GLY A 1 221 ? 11.942  -20.921 6.336   1.00 42.77 221 A 1 
ATOM 1749 C C   . GLY A 1 221 ? 13.297  -20.620 5.679   1.00 42.96 221 A 1 
ATOM 1750 O O   . GLY A 1 221 ? 13.454  -19.602 5.016   1.00 40.83 221 A 1 
ATOM 1751 N N   . LYS A 1 222 ? 14.274  -21.530 5.815   1.00 39.76 222 A 1 
ATOM 1752 C CA  . LYS A 1 222 ? 15.660  -21.365 5.318   1.00 39.74 222 A 1 
ATOM 1753 C C   . LYS A 1 222 ? 15.761  -21.267 3.788   1.00 41.66 222 A 1 
ATOM 1754 O O   . LYS A 1 222 ? 16.668  -20.610 3.285   1.00 38.72 222 A 1 
ATOM 1755 C CB  . LYS A 1 222 ? 16.498  -22.526 5.892   1.00 34.81 222 A 1 
ATOM 1756 C CG  . LYS A 1 222 ? 18.015  -22.315 5.766   1.00 30.46 222 A 1 
ATOM 1757 C CD  . LYS A 1 222 ? 18.767  -23.455 6.467   1.00 29.22 222 A 1 
ATOM 1758 C CE  . LYS A 1 222 ? 20.281  -23.275 6.334   1.00 25.88 222 A 1 
ATOM 1759 N NZ  . LYS A 1 222 ? 21.017  -24.398 6.971   1.00 24.01 222 A 1 
ATOM 1760 N N   . ASP A 1 223 ? 14.817  -21.867 3.049   1.00 39.77 223 A 1 
ATOM 1761 C CA  . ASP A 1 223 ? 14.893  -22.026 1.585   1.00 41.54 223 A 1 
ATOM 1762 C C   . ASP A 1 223 ? 14.029  -21.027 0.788   1.00 42.95 223 A 1 
ATOM 1763 O O   . ASP A 1 223 ? 14.115  -20.967 -0.441  1.00 40.19 223 A 1 
ATOM 1764 C CB  . ASP A 1 223 ? 14.566  -23.488 1.230   1.00 37.85 223 A 1 
ATOM 1765 C CG  . ASP A 1 223 ? 15.501  -24.468 1.946   1.00 34.60 223 A 1 
ATOM 1766 O OD1 . ASP A 1 223 ? 16.728  -24.227 1.925   1.00 32.43 223 A 1 
ATOM 1767 O OD2 . ASP A 1 223 ? 14.969  -25.403 2.583   1.00 31.53 223 A 1 
ATOM 1768 N N   . SER A 1 224 ? 13.220  -20.195 1.461   1.00 44.76 224 A 1 
ATOM 1769 C CA  . SER A 1 224 ? 12.308  -19.220 0.840   1.00 45.62 224 A 1 
ATOM 1770 C C   . SER A 1 224 ? 12.725  -17.766 1.096   1.00 48.97 224 A 1 
ATOM 1771 O O   . SER A 1 224 ? 11.885  -16.878 1.247   1.00 46.83 224 A 1 
ATOM 1772 C CB  . SER A 1 224 ? 10.858  -19.503 1.253   1.00 41.10 224 A 1 
ATOM 1773 O OG  . SER A 1 224 ? 10.691  -19.334 2.644   1.00 37.21 224 A 1 
ATOM 1774 N N   . TYR A 1 225 ? 14.037  -17.516 1.160   1.00 53.09 225 A 1 
ATOM 1775 C CA  . TYR A 1 225 ? 14.570  -16.211 1.528   1.00 55.85 225 A 1 
ATOM 1776 C C   . TYR A 1 225 ? 14.397  -15.186 0.394   1.00 58.30 225 A 1 
ATOM 1777 O O   . TYR A 1 225 ? 15.144  -15.172 -0.589  1.00 56.07 225 A 1 
ATOM 1778 C CB  . TYR A 1 225 ? 16.019  -16.365 2.002   1.00 52.25 225 A 1 
ATOM 1779 C CG  . TYR A 1 225 ? 16.398  -15.397 3.107   1.00 49.33 225 A 1 
ATOM 1780 C CD1 . TYR A 1 225 ? 17.241  -14.304 2.851   1.00 46.67 225 A 1 
ATOM 1781 C CD2 . TYR A 1 225 ? 15.915  -15.620 4.411   1.00 45.29 225 A 1 
ATOM 1782 C CE1 . TYR A 1 225 ? 17.621  -13.450 3.902   1.00 41.96 225 A 1 
ATOM 1783 C CE2 . TYR A 1 225 ? 16.290  -14.762 5.461   1.00 43.87 225 A 1 
ATOM 1784 C CZ  . TYR A 1 225 ? 17.152  -13.681 5.211   1.00 43.43 225 A 1 
ATOM 1785 O OH  . TYR A 1 225 ? 17.534  -12.863 6.228   1.00 41.48 225 A 1 
ATOM 1786 N N   . MET A 1 226 ? 13.379  -14.340 0.525   1.00 57.47 226 A 1 
ATOM 1787 C CA  . MET A 1 226 ? 13.071  -13.216 -0.361  1.00 59.70 226 A 1 
ATOM 1788 C C   . MET A 1 226 ? 13.538  -11.886 0.247   1.00 63.95 226 A 1 
ATOM 1789 O O   . MET A 1 226 ? 13.812  -11.793 1.441   1.00 61.13 226 A 1 
ATOM 1790 C CB  . MET A 1 226 ? 11.569  -13.174 -0.674  1.00 55.24 226 A 1 
ATOM 1791 C CG  . MET A 1 226 ? 11.085  -14.404 -1.445  1.00 48.59 226 A 1 
ATOM 1792 S SD  . MET A 1 226 ? 9.391   -14.233 -2.049  1.00 44.60 226 A 1 
ATOM 1793 C CE  . MET A 1 226 ? 9.184   -15.836 -2.868  1.00 40.88 226 A 1 
ATOM 1794 N N   . LEU A 1 227 ? 13.565  -10.828 -0.562  1.00 64.78 227 A 1 
ATOM 1795 C CA  . LEU A 1 227 ? 13.983  -9.489  -0.118  1.00 65.76 227 A 1 
ATOM 1796 C C   . LEU A 1 227 ? 13.221  -8.998  1.127   1.00 67.49 227 A 1 
ATOM 1797 O O   . LEU A 1 227 ? 13.813  -8.393  2.020   1.00 65.87 227 A 1 
ATOM 1798 C CB  . LEU A 1 227 ? 13.794  -8.515  -1.297  1.00 64.71 227 A 1 
ATOM 1799 C CG  . LEU A 1 227 ? 14.249  -7.072  -1.007  1.00 62.17 227 A 1 
ATOM 1800 C CD1 . LEU A 1 227 ? 15.743  -6.995  -0.697  1.00 59.23 227 A 1 
ATOM 1801 C CD2 . LEU A 1 227 ? 13.951  -6.194  -2.220  1.00 58.39 227 A 1 
ATOM 1802 N N   . GLY A 1 228 ? 11.926  -9.301  1.218   1.00 66.14 228 A 1 
ATOM 1803 C CA  . GLY A 1 228 ? 11.134  -8.952  2.398   1.00 64.68 228 A 1 
ATOM 1804 C C   . GLY A 1 228 ? 11.617  -9.640  3.679   1.00 66.00 228 A 1 
ATOM 1805 O O   . GLY A 1 228 ? 11.686  -9.003  4.728   1.00 64.75 228 A 1 
ATOM 1806 N N   . ASN A 1 229 ? 12.040  -10.910 3.591   1.00 66.06 229 A 1 
ATOM 1807 C CA  . ASN A 1 229 ? 12.579  -11.656 4.731   1.00 67.16 229 A 1 
ATOM 1808 C C   . ASN A 1 229 ? 13.911  -11.052 5.194   1.00 69.66 229 A 1 
ATOM 1809 O O   . ASN A 1 229 ? 14.154  -10.969 6.392   1.00 70.25 229 A 1 
ATOM 1810 C CB  . ASN A 1 229 ? 12.747  -13.138 4.357   1.00 64.58 229 A 1 
ATOM 1811 C CG  . ASN A 1 229 ? 11.465  -13.842 3.948   1.00 58.47 229 A 1 
ATOM 1812 O OD1 . ASN A 1 229 ? 10.379  -13.299 3.977   1.00 52.88 229 A 1 
ATOM 1813 N ND2 . ASN A 1 229 ? 11.563  -15.075 3.514   1.00 53.28 229 A 1 
ATOM 1814 N N   . VAL A 1 230 ? 14.730  -10.562 4.261   1.00 71.32 230 A 1 
ATOM 1815 C CA  . VAL A 1 230 ? 15.966  -9.835  4.592   1.00 73.33 230 A 1 
ATOM 1816 C C   . VAL A 1 230 ? 15.655  -8.587  5.408   1.00 74.44 230 A 1 
ATOM 1817 O O   . VAL A 1 230 ? 16.282  -8.366  6.441   1.00 75.04 230 A 1 
ATOM 1818 C CB  . VAL A 1 230 ? 16.761  -9.448  3.332   1.00 73.58 230 A 1 
ATOM 1819 C CG1 . VAL A 1 230 ? 18.042  -8.689  3.690   1.00 68.93 230 A 1 
ATOM 1820 C CG2 . VAL A 1 230 ? 17.157  -10.672 2.506   1.00 70.13 230 A 1 
ATOM 1821 N N   . ILE A 1 231 ? 14.676  -7.784  4.989   1.00 73.43 231 A 1 
ATOM 1822 C CA  . ILE A 1 231 ? 14.265  -6.574  5.719   1.00 73.25 231 A 1 
ATOM 1823 C C   . ILE A 1 231 ? 13.773  -6.941  7.126   1.00 73.57 231 A 1 
ATOM 1824 O O   . ILE A 1 231 ? 14.194  -6.319  8.103   1.00 73.18 231 A 1 
ATOM 1825 C CB  . ILE A 1 231 ? 13.193  -5.790  4.924   1.00 72.69 231 A 1 
ATOM 1826 C CG1 . ILE A 1 231 ? 13.767  -5.288  3.579   1.00 68.87 231 A 1 
ATOM 1827 C CG2 . ILE A 1 231 ? 12.666  -4.595  5.742   1.00 68.32 231 A 1 
ATOM 1828 C CD1 . ILE A 1 231 ? 12.699  -4.790  2.593   1.00 64.18 231 A 1 
ATOM 1829 N N   . ALA A 1 232 ? 12.937  -7.978  7.240   1.00 71.87 232 A 1 
ATOM 1830 C CA  . ALA A 1 232 ? 12.431  -8.450  8.525   1.00 70.57 232 A 1 
ATOM 1831 C C   . ALA A 1 232 ? 13.559  -8.928  9.459   1.00 71.75 232 A 1 
ATOM 1832 O O   . ALA A 1 232 ? 13.583  -8.554  10.632  1.00 70.59 232 A 1 
ATOM 1833 C CB  . ALA A 1 232 ? 11.399  -9.552  8.264   1.00 68.02 232 A 1 
ATOM 1834 N N   . ASP A 1 233 ? 14.534  -9.677  8.943   1.00 73.34 233 A 1 
ATOM 1835 C CA  . ASP A 1 233 ? 15.694  -10.139 9.707   1.00 74.62 233 A 1 
ATOM 1836 C C   . ASP A 1 233 ? 16.599  -8.983  10.153  1.00 76.27 233 A 1 
ATOM 1837 O O   . ASP A 1 233 ? 17.091  -8.973  11.287  1.00 76.28 233 A 1 
ATOM 1838 C CB  . ASP A 1 233 ? 16.495  -11.159 8.876   1.00 73.61 233 A 1 
ATOM 1839 C CG  . ASP A 1 233 ? 15.994  -12.601 8.999   1.00 69.70 233 A 1 
ATOM 1840 O OD1 . ASP A 1 233 ? 15.065  -12.878 9.791   1.00 65.51 233 A 1 
ATOM 1841 O OD2 . ASP A 1 233 ? 16.664  -13.506 8.456   1.00 65.01 233 A 1 
ATOM 1842 N N   . GLN A 1 234 ? 16.793  -7.977  9.290   1.00 75.22 234 A 1 
ATOM 1843 C CA  . GLN A 1 234 ? 17.562  -6.788  9.665   1.00 76.65 234 A 1 
ATOM 1844 C C   . GLN A 1 234 ? 16.868  -5.982  10.768  1.00 76.81 234 A 1 
ATOM 1845 O O   . GLN A 1 234 ? 17.556  -5.443  11.632  1.00 76.80 234 A 1 
ATOM 1846 C CB  . GLN A 1 234 ? 17.855  -5.905  8.439   1.00 78.90 234 A 1 
ATOM 1847 C CG  . GLN A 1 234 ? 18.825  -6.554  7.433   1.00 76.83 234 A 1 
ATOM 1848 C CD  . GLN A 1 234 ? 20.177  -6.955  8.014   1.00 77.48 234 A 1 
ATOM 1849 O OE1 . GLN A 1 234 ? 20.710  -6.362  8.934   1.00 71.83 234 A 1 
ATOM 1850 N NE2 . GLN A 1 234 ? 20.795  -7.993  7.493   1.00 69.52 234 A 1 
ATOM 1851 N N   . LEU A 1 235 ? 15.543  -5.941  10.774  1.00 75.43 235 A 1 
ATOM 1852 C CA  . LEU A 1 235 ? 14.766  -5.258  11.812  1.00 74.06 235 A 1 
ATOM 1853 C C   . LEU A 1 235 ? 14.753  -6.019  13.142  1.00 73.84 235 A 1 
ATOM 1854 O O   . LEU A 1 235 ? 14.907  -5.404  14.194  1.00 72.30 235 A 1 
ATOM 1855 C CB  . LEU A 1 235 ? 13.331  -5.040  11.300  1.00 73.07 235 A 1 
ATOM 1856 C CG  . LEU A 1 235 ? 13.225  -3.935  10.230  1.00 68.27 235 A 1 
ATOM 1857 C CD1 . LEU A 1 235 ? 11.871  -4.022  9.540   1.00 63.89 235 A 1 
ATOM 1858 C CD2 . LEU A 1 235 ? 13.365  -2.542  10.843  1.00 63.34 235 A 1 
ATOM 1859 N N   . THR A 1 236 ? 14.585  -7.343  13.108  1.00 72.17 236 A 1 
ATOM 1860 C CA  . THR A 1 236 ? 14.308  -8.153  14.307  1.00 71.18 236 A 1 
ATOM 1861 C C   . THR A 1 236 ? 15.546  -8.805  14.897  1.00 71.80 236 A 1 
ATOM 1862 O O   . THR A 1 236 ? 15.823  -8.639  16.082  1.00 69.89 236 A 1 
ATOM 1863 C CB  . THR A 1 236 ? 13.256  -9.230  14.023  1.00 68.84 236 A 1 
ATOM 1864 O OG1 . THR A 1 236 ? 13.650  -10.059 12.957  1.00 61.86 236 A 1 
ATOM 1865 C CG2 . THR A 1 236 ? 11.923  -8.606  13.660  1.00 60.89 236 A 1 
ATOM 1866 N N   . LYS A 1 237 ? 16.306  -9.534  14.076  1.00 74.83 237 A 1 
ATOM 1867 C CA  . LYS A 1 237 ? 17.457  -10.316 14.544  1.00 75.42 237 A 1 
ATOM 1868 C C   . LYS A 1 237 ? 18.695  -9.443  14.702  1.00 77.06 237 A 1 
ATOM 1869 O O   . LYS A 1 237 ? 19.326  -9.447  15.755  1.00 75.04 237 A 1 
ATOM 1870 C CB  . LYS A 1 237 ? 17.737  -11.493 13.597  1.00 73.94 237 A 1 
ATOM 1871 C CG  . LYS A 1 237 ? 16.594  -12.522 13.526  1.00 69.69 237 A 1 
ATOM 1872 C CD  . LYS A 1 237 ? 16.948  -13.629 12.522  1.00 67.22 237 A 1 
ATOM 1873 C CE  . LYS A 1 237 ? 15.780  -14.598 12.326  1.00 61.75 237 A 1 
ATOM 1874 N NZ  . LYS A 1 237 ? 15.857  -15.274 11.006  1.00 56.50 237 A 1 
ATOM 1875 N N   . SER A 1 238 ? 19.039  -8.688  13.663  1.00 78.82 238 A 1 
ATOM 1876 C CA  . SER A 1 238 ? 20.261  -7.875  13.661  1.00 79.70 238 A 1 
ATOM 1877 C C   . SER A 1 238 ? 20.079  -6.480  14.262  1.00 80.07 238 A 1 
ATOM 1878 O O   . SER A 1 238 ? 21.086  -5.805  14.506  1.00 77.89 238 A 1 
ATOM 1879 C CB  . SER A 1 238 ? 20.852  -7.805  12.251  1.00 79.91 238 A 1 
ATOM 1880 O OG  . SER A 1 238 ? 20.127  -6.923  11.430  1.00 72.05 238 A 1 
ATOM 1881 N N   . ARG A 1 239 ? 18.830  -6.040  14.477  1.00 77.04 239 A 1 
ATOM 1882 C CA  . ARG A 1 239 ? 18.445  -4.682  14.911  1.00 77.96 239 A 1 
ATOM 1883 C C   . ARG A 1 239 ? 19.186  -3.584  14.134  1.00 80.50 239 A 1 
ATOM 1884 O O   . ARG A 1 239 ? 19.573  -2.553  14.680  1.00 78.68 239 A 1 
ATOM 1885 C CB  . ARG A 1 239 ? 18.547  -4.543  16.440  1.00 75.52 239 A 1 
ATOM 1886 C CG  . ARG A 1 239 ? 17.548  -5.454  17.167  1.00 70.36 239 A 1 
ATOM 1887 C CD  . ARG A 1 239 ? 17.470  -5.121  18.664  1.00 67.82 239 A 1 
ATOM 1888 N NE  . ARG A 1 239 ? 18.662  -5.583  19.400  1.00 62.13 239 A 1 
ATOM 1889 C CZ  . ARG A 1 239 ? 18.903  -5.378  20.687  1.00 57.22 239 A 1 
ATOM 1890 N NH1 . ARG A 1 239 ? 18.093  -4.689  21.440  1.00 53.87 239 A 1 
ATOM 1891 N NH2 . ARG A 1 239 ? 19.971  -5.873  21.246  1.00 50.37 239 A 1 
ATOM 1892 N N   . ASN A 1 240 ? 19.397  -3.827  12.839  1.00 79.99 240 A 1 
ATOM 1893 C CA  . ASN A 1 240 ? 20.061  -2.899  11.934  1.00 81.73 240 A 1 
ATOM 1894 C C   . ASN A 1 240 ? 19.024  -2.033  11.206  1.00 82.26 240 A 1 
ATOM 1895 O O   . ASN A 1 240 ? 18.765  -2.192  10.011  1.00 81.23 240 A 1 
ATOM 1896 C CB  . ASN A 1 240 ? 20.986  -3.686  10.998  1.00 82.23 240 A 1 
ATOM 1897 C CG  . ASN A 1 240 ? 21.927  -2.787  10.216  1.00 82.28 240 A 1 
ATOM 1898 O OD1 . ASN A 1 240 ? 21.865  -1.568  10.242  1.00 78.11 240 A 1 
ATOM 1899 N ND2 . ASN A 1 240 ? 22.862  -3.375  9.508   1.00 78.64 240 A 1 
ATOM 1900 N N   . TRP A 1 241 ? 18.414  -1.123  11.951  1.00 82.21 241 A 1 
ATOM 1901 C CA  . TRP A 1 241 ? 17.373  -0.240  11.433  1.00 81.61 241 A 1 
ATOM 1902 C C   . TRP A 1 241 ? 17.852  0.678   10.300  1.00 82.87 241 A 1 
ATOM 1903 O O   . TRP A 1 241 ? 17.105  0.816   9.332   1.00 81.37 241 A 1 
ATOM 1904 C CB  . TRP A 1 241 ? 16.753  0.564   12.584  1.00 79.35 241 A 1 
ATOM 1905 C CG  . TRP A 1 241 ? 16.166  -0.224  13.721  1.00 76.84 241 A 1 
ATOM 1906 C CD1 . TRP A 1 241 ? 15.868  -1.539  13.739  1.00 69.27 241 A 1 
ATOM 1907 C CD2 . TRP A 1 241 ? 15.794  0.274   15.034  1.00 71.76 241 A 1 
ATOM 1908 N NE1 . TRP A 1 241 ? 15.347  -1.887  14.968  1.00 65.91 241 A 1 
ATOM 1909 C CE2 . TRP A 1 241 ? 15.276  -0.804  15.805  1.00 69.21 241 A 1 
ATOM 1910 C CE3 . TRP A 1 241 ? 15.841  1.542   15.655  1.00 63.66 241 A 1 
ATOM 1911 C CZ2 . TRP A 1 241 ? 14.827  -0.637  17.121  1.00 64.67 241 A 1 
ATOM 1912 C CZ3 . TRP A 1 241 ? 15.394  1.721   16.971  1.00 60.81 241 A 1 
ATOM 1913 C CH2 . TRP A 1 241 ? 14.886  0.641   17.708  1.00 61.55 241 A 1 
ATOM 1914 N N   . PRO A 1 242 ? 19.080  1.219   10.322  1.00 82.91 242 A 1 
ATOM 1915 C CA  . PRO A 1 242 ? 19.584  2.005   9.201   1.00 84.40 242 A 1 
ATOM 1916 C C   . PRO A 1 242 ? 19.625  1.224   7.886   1.00 85.43 242 A 1 
ATOM 1917 O O   . PRO A 1 242 ? 19.186  1.735   6.856   1.00 85.54 242 A 1 
ATOM 1918 C CB  . PRO A 1 242 ? 20.984  2.462   9.616   1.00 83.63 242 A 1 
ATOM 1919 C CG  . PRO A 1 242 ? 20.909  2.483   11.139  1.00 81.48 242 A 1 
ATOM 1920 C CD  . PRO A 1 242 ? 20.007  1.297   11.445  1.00 84.59 242 A 1 
ATOM 1921 N N   . LEU A 1 243 ? 20.094  -0.029  7.896   1.00 85.66 243 A 1 
ATOM 1922 C CA  . LEU A 1 243 ? 20.156  -0.858  6.691   1.00 86.06 243 A 1 
ATOM 1923 C C   . LEU A 1 243 ? 18.757  -1.223  6.179   1.00 86.08 243 A 1 
ATOM 1924 O O   . LEU A 1 243 ? 18.496  -1.098  4.985   1.00 85.93 243 A 1 
ATOM 1925 C CB  . LEU A 1 243 ? 21.011  -2.109  6.968   1.00 86.81 243 A 1 
ATOM 1926 C CG  . LEU A 1 243 ? 21.191  -3.030  5.747   1.00 84.75 243 A 1 
ATOM 1927 C CD1 . LEU A 1 243 ? 21.874  -2.330  4.571   1.00 78.65 243 A 1 
ATOM 1928 C CD2 . LEU A 1 243 ? 22.057  -4.231  6.130   1.00 78.55 243 A 1 
ATOM 1929 N N   . ALA A 1 244 ? 17.843  -1.626  7.061   1.00 83.32 244 A 1 
ATOM 1930 C CA  . ALA A 1 244 ? 16.459  -1.922  6.687   1.00 81.33 244 A 1 
ATOM 1931 C C   . ALA A 1 244 ? 15.748  -0.697  6.080   1.00 81.54 244 A 1 
ATOM 1932 O O   . ALA A 1 244 ? 15.042  -0.813  5.074   1.00 80.64 244 A 1 
ATOM 1933 C CB  . ALA A 1 244 ? 15.732  -2.427  7.936   1.00 80.14 244 A 1 
ATOM 1934 N N   . SER A 1 245 ? 15.992  0.481   6.645   1.00 82.81 245 A 1 
ATOM 1935 C CA  . SER A 1 245 ? 15.483  1.758   6.143   1.00 82.50 245 A 1 
ATOM 1936 C C   . SER A 1 245 ? 16.094  2.123   4.791   1.00 83.12 245 A 1 
ATOM 1937 O O   . SER A 1 245 ? 15.357  2.501   3.883   1.00 82.81 245 A 1 
ATOM 1938 C CB  . SER A 1 245 ? 15.748  2.867   7.161   1.00 82.06 245 A 1 
ATOM 1939 O OG  . SER A 1 245 ? 15.065  2.585   8.364   1.00 73.63 245 A 1 
ATOM 1940 N N   . ALA A 1 246 ? 17.399  1.923   4.597   1.00 84.99 246 A 1 
ATOM 1941 C CA  . ALA A 1 246 ? 18.070  2.164   3.321   1.00 85.57 246 A 1 
ATOM 1942 C C   . ALA A 1 246 ? 17.527  1.260   2.201   1.00 85.37 246 A 1 
ATOM 1943 O O   . ALA A 1 246 ? 17.230  1.749   1.110   1.00 85.50 246 A 1 
ATOM 1944 C CB  . ALA A 1 246 ? 19.583  1.987   3.510   1.00 88.26 246 A 1 
ATOM 1945 N N   . ILE A 1 247 ? 17.315  -0.042  2.469   1.00 83.23 247 A 1 
ATOM 1946 C CA  . ILE A 1 247 ? 16.691  -0.973  1.506   1.00 81.11 247 A 1 
ATOM 1947 C C   . ILE A 1 247 ? 15.287  -0.483  1.129   1.00 80.23 247 A 1 
ATOM 1948 O O   . ILE A 1 247 ? 14.940  -0.423  -0.053  1.00 79.17 247 A 1 
ATOM 1949 C CB  . ILE A 1 247 ? 16.632  -2.417  2.073   1.00 80.94 247 A 1 
ATOM 1950 C CG1 . ILE A 1 247 ? 18.042  -3.013  2.291   1.00 78.29 247 A 1 
ATOM 1951 C CG2 . ILE A 1 247 ? 15.859  -3.346  1.115   1.00 77.46 247 A 1 
ATOM 1952 C CD1 . ILE A 1 247 ? 18.063  -4.257  3.198   1.00 72.56 247 A 1 
ATOM 1953 N N   . SER A 1 248 ? 14.489  -0.096  2.124   1.00 79.76 248 A 1 
ATOM 1954 C CA  . SER A 1 248 ? 13.112  0.368   1.916   1.00 76.99 248 A 1 
ATOM 1955 C C   . SER A 1 248 ? 13.052  1.672   1.118   1.00 77.14 248 A 1 
ATOM 1956 O O   . SER A 1 248 ? 12.194  1.824   0.244   1.00 75.93 248 A 1 
ATOM 1957 C CB  . SER A 1 248 ? 12.410  0.560   3.263   1.00 74.60 248 A 1 
ATOM 1958 O OG  . SER A 1 248 ? 12.382  -0.659  3.981   1.00 63.96 248 A 1 
ATOM 1959 N N   . LEU A 1 249 ? 13.983  2.599   1.372   1.00 79.73 249 A 1 
ATOM 1960 C CA  . LEU A 1 249 ? 14.083  3.869   0.654   1.00 80.90 249 A 1 
ATOM 1961 C C   . LEU A 1 249 ? 14.481  3.652   -0.807  1.00 80.95 249 A 1 
ATOM 1962 O O   . LEU A 1 249 ? 13.810  4.167   -1.701  1.00 81.78 249 A 1 
ATOM 1963 C CB  . LEU A 1 249 ? 15.042  4.791   1.421   1.00 83.08 249 A 1 
ATOM 1964 C CG  . LEU A 1 249 ? 15.073  6.230   0.867   1.00 78.51 249 A 1 
ATOM 1965 C CD1 . LEU A 1 249 ? 15.356  7.209   1.999   1.00 74.00 249 A 1 
ATOM 1966 C CD2 . LEU A 1 249 ? 16.153  6.437   -0.194  1.00 72.62 249 A 1 
ATOM 1967 N N   . VAL A 1 250 ? 15.499  2.833   -1.073  1.00 82.12 250 A 1 
ATOM 1968 C CA  . VAL A 1 250 ? 15.915  2.500   -2.446  1.00 81.21 250 A 1 
ATOM 1969 C C   . VAL A 1 250 ? 14.778  1.827   -3.207  1.00 80.43 250 A 1 
ATOM 1970 O O   . VAL A 1 250 ? 14.485  2.219   -4.336  1.00 80.17 250 A 1 
ATOM 1971 C CB  . VAL A 1 250 ? 17.185  1.628   -2.444  1.00 83.14 250 A 1 
ATOM 1972 C CG1 . VAL A 1 250 ? 17.530  1.096   -3.842  1.00 78.40 250 A 1 
ATOM 1973 C CG2 . VAL A 1 250 ? 18.385  2.452   -1.963  1.00 78.85 250 A 1 
ATOM 1974 N N   . LEU A 1 251 ? 14.078  0.871   -2.591  1.00 75.40 251 A 1 
ATOM 1975 C CA  . LEU A 1 251 ? 12.919  0.225   -3.204  1.00 72.94 251 A 1 
ATOM 1976 C C   . LEU A 1 251 ? 11.816  1.238   -3.531  1.00 73.09 251 A 1 
ATOM 1977 O O   . LEU A 1 251 ? 11.242  1.197   -4.620  1.00 71.91 251 A 1 
ATOM 1978 C CB  . LEU A 1 251 ? 12.413  -0.881  -2.262  1.00 70.76 251 A 1 
ATOM 1979 C CG  . LEU A 1 251 ? 11.270  -1.731  -2.851  1.00 65.19 251 A 1 
ATOM 1980 C CD1 . LEU A 1 251 ? 11.741  -2.569  -4.040  1.00 60.94 251 A 1 
ATOM 1981 C CD2 . LEU A 1 251 ? 10.732  -2.675  -1.776  1.00 58.61 251 A 1 
ATOM 1982 N N   . THR A 1 252 ? 11.543  2.175   -2.622  1.00 74.57 252 A 1 
ATOM 1983 C CA  . THR A 1 252 ? 10.552  3.238   -2.829  1.00 73.00 252 A 1 
ATOM 1984 C C   . THR A 1 252 ? 10.957  4.149   -3.984  1.00 74.03 252 A 1 
ATOM 1985 O O   . THR A 1 252 ? 10.131  4.420   -4.853  1.00 74.18 252 A 1 
ATOM 1986 C CB  . THR A 1 252 ? 10.332  4.055   -1.551  1.00 71.66 252 A 1 
ATOM 1987 O OG1 . THR A 1 252 ? 9.927   3.196   -0.509  1.00 65.51 252 A 1 
ATOM 1988 C CG2 . THR A 1 252 ? 9.231   5.109   -1.707  1.00 64.86 252 A 1 
ATOM 1989 N N   . LEU A 1 253 ? 12.218  4.563   -4.066  1.00 77.14 253 A 1 
ATOM 1990 C CA  . LEU A 1 253 ? 12.720  5.379   -5.175  1.00 78.82 253 A 1 
ATOM 1991 C C   . LEU A 1 253 ? 12.583  4.665   -6.522  1.00 79.19 253 A 1 
ATOM 1992 O O   . LEU A 1 253 ? 12.069  5.251   -7.474  1.00 80.00 253 A 1 
ATOM 1993 C CB  . LEU A 1 253 ? 14.186  5.764   -4.921  1.00 81.31 253 A 1 
ATOM 1994 C CG  . LEU A 1 253 ? 14.397  6.840   -3.837  1.00 75.81 253 A 1 
ATOM 1995 C CD1 . LEU A 1 253 ? 15.897  7.034   -3.617  1.00 71.70 253 A 1 
ATOM 1996 C CD2 . LEU A 1 253 ? 13.793  8.189   -4.234  1.00 70.99 253 A 1 
ATOM 1997 N N   . VAL A 1 254 ? 12.982  3.389   -6.600  1.00 73.96 254 A 1 
ATOM 1998 C CA  . VAL A 1 254 ? 12.879  2.585   -7.828  1.00 71.79 254 A 1 
ATOM 1999 C C   . VAL A 1 254 ? 11.421  2.419   -8.250  1.00 71.34 254 A 1 
ATOM 2000 O O   . VAL A 1 254 ? 11.096  2.610   -9.421  1.00 69.26 254 A 1 
ATOM 2001 C CB  . VAL A 1 254 ? 13.570  1.219   -7.643  1.00 71.19 254 A 1 
ATOM 2002 C CG1 . VAL A 1 254 ? 13.322  0.268   -8.824  1.00 66.42 254 A 1 
ATOM 2003 C CG2 . VAL A 1 254 ? 15.091  1.392   -7.525  1.00 66.74 254 A 1 
ATOM 2004 N N   . THR A 1 255 ? 10.521  2.104   -7.318  1.00 69.01 255 A 1 
ATOM 2005 C CA  . THR A 1 255 ? 9.092   1.954   -7.628  1.00 65.38 255 A 1 
ATOM 2006 C C   . THR A 1 255 ? 8.457   3.272   -8.057  1.00 65.51 255 A 1 
ATOM 2007 O O   . THR A 1 255 ? 7.734   3.294   -9.054  1.00 64.06 255 A 1 
ATOM 2008 C CB  . THR A 1 255 ? 8.292   1.341   -6.468  1.00 62.53 255 A 1 
ATOM 2009 O OG1 . THR A 1 255 ? 8.501   2.012   -5.252  1.00 56.35 255 A 1 
ATOM 2010 C CG2 . THR A 1 255 ? 8.657   -0.128  -6.236  1.00 55.22 255 A 1 
ATOM 2011 N N   . THR A 1 256 ? 8.763   4.378   -7.383  1.00 68.27 256 A 1 
ATOM 2012 C CA  . THR A 1 256 ? 8.262   5.708   -7.751  1.00 68.44 256 A 1 
ATOM 2013 C C   . THR A 1 256 ? 8.772   6.129   -9.127  1.00 69.55 256 A 1 
ATOM 2014 O O   . THR A 1 256 ? 7.979   6.572   -9.956  1.00 70.64 256 A 1 
ATOM 2015 C CB  . THR A 1 256 ? 8.645   6.753   -6.692  1.00 68.98 256 A 1 
ATOM 2016 O OG1 . THR A 1 256 ? 8.125   6.378   -5.444  1.00 64.25 256 A 1 
ATOM 2017 C CG2 . THR A 1 256 ? 8.077   8.139   -6.992  1.00 64.24 256 A 1 
ATOM 2018 N N   . ALA A 1 257 ? 10.062  5.926   -9.419  1.00 74.92 257 A 1 
ATOM 2019 C CA  . ALA A 1 257 ? 10.628  6.201   -10.739 1.00 74.20 257 A 1 
ATOM 2020 C C   . ALA A 1 257 ? 9.945   5.364   -11.836 1.00 74.07 257 A 1 
ATOM 2021 O O   . ALA A 1 257 ? 9.593   5.898   -12.888 1.00 70.89 257 A 1 
ATOM 2022 C CB  . ALA A 1 257 ? 12.137  5.942   -10.687 1.00 76.05 257 A 1 
ATOM 2023 N N   . GLY A 1 258 ? 9.685   4.072   -11.571 1.00 70.34 258 A 1 
ATOM 2024 C CA  . GLY A 1 258 ? 8.948   3.191   -12.480 1.00 65.64 258 A 1 
ATOM 2025 C C   . GLY A 1 258 ? 7.524   3.680   -12.757 1.00 66.34 258 A 1 
ATOM 2026 O O   . GLY A 1 258 ? 7.114   3.757   -13.915 1.00 66.08 258 A 1 
ATOM 2027 N N   . VAL A 1 259 ? 6.781   4.078   -11.718 1.00 66.48 259 A 1 
ATOM 2028 C CA  . VAL A 1 259 ? 5.418   4.620   -11.858 1.00 65.84 259 A 1 
ATOM 2029 C C   . VAL A 1 259 ? 5.418   5.920   -12.663 1.00 67.61 259 A 1 
ATOM 2030 O O   . VAL A 1 259 ? 4.609   6.066   -13.579 1.00 65.96 259 A 1 
ATOM 2031 C CB  . VAL A 1 259 ? 4.756   4.814   -10.478 1.00 63.41 259 A 1 
ATOM 2032 C CG1 . VAL A 1 259 ? 3.425   5.577   -10.565 1.00 58.41 259 A 1 
ATOM 2033 C CG2 . VAL A 1 259 ? 4.447   3.456   -9.833  1.00 57.04 259 A 1 
ATOM 2034 N N   . LEU A 1 260 ? 6.341   6.840   -12.382 1.00 68.34 260 A 1 
ATOM 2035 C CA  . LEU A 1 260 ? 6.464   8.099   -13.123 1.00 70.10 260 A 1 
ATOM 2036 C C   . LEU A 1 260 ? 6.791   7.863   -14.602 1.00 71.35 260 A 1 
ATOM 2037 O O   . LEU A 1 260 ? 6.229   8.531   -15.474 1.00 72.55 260 A 1 
ATOM 2038 C CB  . LEU A 1 260 ? 7.548   8.976   -12.472 1.00 72.69 260 A 1 
ATOM 2039 C CG  . LEU A 1 260 ? 7.160   9.590   -11.113 1.00 70.78 260 A 1 
ATOM 2040 C CD1 . LEU A 1 260 ? 8.371   10.324  -10.535 1.00 65.54 260 A 1 
ATOM 2041 C CD2 . LEU A 1 260 ? 6.009   10.591  -11.233 1.00 65.99 260 A 1 
ATOM 2042 N N   . LEU A 1 261 ? 7.649   6.880   -14.891 1.00 69.73 261 A 1 
ATOM 2043 C CA  . LEU A 1 261 ? 7.977   6.493   -16.265 1.00 69.26 261 A 1 
ATOM 2044 C C   . LEU A 1 261 ? 6.742   5.943   -16.992 1.00 69.73 261 A 1 
ATOM 2045 O O   . LEU A 1 261 ? 6.441   6.389   -18.100 1.00 69.79 261 A 1 
ATOM 2046 C CB  . LEU A 1 261 ? 9.164   5.518   -16.226 1.00 71.62 261 A 1 
ATOM 2047 C CG  . LEU A 1 261 ? 9.764   5.184   -17.607 1.00 65.81 261 A 1 
ATOM 2048 C CD1 . LEU A 1 261 ? 11.223  4.753   -17.433 1.00 60.15 261 A 1 
ATOM 2049 C CD2 . LEU A 1 261 ? 9.043   4.032   -18.312 1.00 60.88 261 A 1 
ATOM 2050 N N   . ILE A 1 262 ? 5.984   5.045   -16.359 1.00 65.28 262 A 1 
ATOM 2051 C CA  . ILE A 1 262 ? 4.740   4.493   -16.919 1.00 63.77 262 A 1 
ATOM 2052 C C   . ILE A 1 262 ? 3.710   5.601   -17.158 1.00 65.14 262 A 1 
ATOM 2053 O O   . ILE A 1 262 ? 3.135   5.674   -18.243 1.00 64.00 262 A 1 
ATOM 2054 C CB  . ILE A 1 262 ? 4.180   3.369   -16.012 1.00 61.67 262 A 1 
ATOM 2055 C CG1 . ILE A 1 262 ? 5.123   2.142   -16.049 1.00 57.29 262 A 1 
ATOM 2056 C CG2 . ILE A 1 262 ? 2.761   2.952   -16.448 1.00 55.87 262 A 1 
ATOM 2057 C CD1 . ILE A 1 262 ? 4.835   1.108   -14.951 1.00 53.16 262 A 1 
ATOM 2058 N N   . MET A 1 263 ? 3.506   6.503   -16.194 1.00 62.61 263 A 1 
ATOM 2059 C CA  . MET A 1 263 ? 2.603   7.649   -16.361 1.00 63.04 263 A 1 
ATOM 2060 C C   . MET A 1 263 ? 3.038   8.560   -17.515 1.00 64.04 263 A 1 
ATOM 2061 O O   . MET A 1 263 ? 2.203   9.035   -18.287 1.00 63.68 263 A 1 
ATOM 2062 C CB  . MET A 1 263 ? 2.552   8.467   -15.063 1.00 63.04 263 A 1 
ATOM 2063 C CG  . MET A 1 263 ? 1.697   7.802   -13.979 1.00 60.66 263 A 1 
ATOM 2064 S SD  . MET A 1 263 ? 1.556   8.819   -12.483 1.00 55.42 263 A 1 
ATOM 2065 C CE  . MET A 1 263 ? -0.054  8.241   -11.871 1.00 50.50 263 A 1 
ATOM 2066 N N   . GLY A 1 264 ? 4.340   8.784   -17.666 1.00 71.19 264 A 1 
ATOM 2067 C CA  . GLY A 1 264 ? 4.897   9.542   -18.781 1.00 70.81 264 A 1 
ATOM 2068 C C   . GLY A 1 264 ? 4.628   8.887   -20.141 1.00 71.30 264 A 1 
ATOM 2069 O O   . GLY A 1 264 ? 4.243   9.582   -21.088 1.00 69.39 264 A 1 
ATOM 2070 N N   . LEU A 1 265 ? 4.762   7.560   -20.232 1.00 67.40 265 A 1 
ATOM 2071 C CA  . LEU A 1 265 ? 4.431   6.787   -21.435 1.00 66.15 265 A 1 
ATOM 2072 C C   . LEU A 1 265 ? 2.929   6.837   -21.734 1.00 67.61 265 A 1 
ATOM 2073 O O   . LEU A 1 265 ? 2.546   7.200   -22.846 1.00 65.69 265 A 1 
ATOM 2074 C CB  . LEU A 1 265 ? 4.921   5.335   -21.280 1.00 65.70 265 A 1 
ATOM 2075 C CG  . LEU A 1 265 ? 6.455   5.161   -21.299 1.00 60.03 265 A 1 
ATOM 2076 C CD1 . LEU A 1 265 ? 6.804   3.707   -20.987 1.00 56.15 265 A 1 
ATOM 2077 C CD2 . LEU A 1 265 ? 7.067   5.517   -22.656 1.00 56.23 265 A 1 
ATOM 2078 N N   . GLN A 1 266 ? 2.080   6.590   -20.738 1.00 61.74 266 A 1 
ATOM 2079 C CA  . GLN A 1 266 ? 0.622   6.648   -20.894 1.00 61.73 266 A 1 
ATOM 2080 C C   . GLN A 1 266 ? 0.141   8.027   -21.364 1.00 65.47 266 A 1 
ATOM 2081 O O   . GLN A 1 266 ? -0.740  8.119   -22.219 1.00 65.06 266 A 1 
ATOM 2082 C CB  . GLN A 1 266 ? -0.059  6.303   -19.562 1.00 58.10 266 A 1 
ATOM 2083 C CG  . GLN A 1 266 ? 0.024   4.806   -19.231 1.00 53.91 266 A 1 
ATOM 2084 C CD  . GLN A 1 266 ? -0.655  4.466   -17.905 1.00 50.40 266 A 1 
ATOM 2085 O OE1 . GLN A 1 266 ? -0.926  5.304   -17.058 1.00 49.05 266 A 1 
ATOM 2086 N NE2 . GLN A 1 266 ? -0.968  3.213   -17.672 1.00 44.53 266 A 1 
ATOM 2087 N N   . LYS A 1 267 ? 0.739   9.107   -20.852 1.00 64.71 267 A 1 
ATOM 2088 C CA  . LYS A 1 267 ? 0.421   10.468  -21.304 1.00 65.58 267 A 1 
ATOM 2089 C C   . LYS A 1 267 ? 0.797   10.685  -22.773 1.00 65.24 267 A 1 
ATOM 2090 O O   . LYS A 1 267 ? 0.027   11.303  -23.506 1.00 65.35 267 A 1 
ATOM 2091 C CB  . LYS A 1 267 ? 1.096   11.483  -20.370 1.00 65.93 267 A 1 
ATOM 2092 C CG  . LYS A 1 267 ? 0.643   12.920  -20.666 1.00 61.25 267 A 1 
ATOM 2093 C CD  . LYS A 1 267 ? 1.256   13.912  -19.669 1.00 59.96 267 A 1 
ATOM 2094 C CE  . LYS A 1 267 ? 0.764   15.330  -19.987 1.00 54.25 267 A 1 
ATOM 2095 N NZ  . LYS A 1 267 ? 1.314   16.339  -19.037 1.00 47.01 267 A 1 
ATOM 2096 N N   . ARG A 1 268 ? 1.946   10.163  -23.209 1.00 71.21 268 A 1 
ATOM 2097 C CA  . ARG A 1 268 ? 2.365   10.231  -24.620 1.00 71.33 268 A 1 
ATOM 2098 C C   . ARG A 1 268 ? 1.437   9.424   -25.525 1.00 71.51 268 A 1 
ATOM 2099 O O   . ARG A 1 268 ? 1.039   9.921   -26.576 1.00 68.89 268 A 1 
ATOM 2100 C CB  . ARG A 1 268 ? 3.815   9.746   -24.775 1.00 70.90 268 A 1 
ATOM 2101 C CG  . ARG A 1 268 ? 4.827   10.766  -24.241 1.00 66.92 268 A 1 
ATOM 2102 C CD  . ARG A 1 268 ? 6.242   10.193  -24.361 1.00 65.24 268 A 1 
ATOM 2103 N NE  . ARG A 1 268 ? 7.267   11.168  -23.931 1.00 59.68 268 A 1 
ATOM 2104 C CZ  . ARG A 1 268 ? 8.577   10.998  -23.991 1.00 53.15 268 A 1 
ATOM 2105 N NH1 . ARG A 1 268 ? 9.110   9.891   -24.435 1.00 51.24 268 A 1 
ATOM 2106 N NH2 . ARG A 1 268 ? 9.389   11.944  -23.598 1.00 48.98 268 A 1 
ATOM 2107 N N   . ASP A 1 269 ? 1.049   8.231   -25.097 1.00 62.04 269 A 1 
ATOM 2108 C CA  . ASP A 1 269 ? 0.121   7.383   -25.841 1.00 63.10 269 A 1 
ATOM 2109 C C   . ASP A 1 269 ? -1.269  8.019   -25.933 1.00 63.45 269 A 1 
ATOM 2110 O O   . ASP A 1 269 ? -1.840  8.072   -27.021 1.00 62.86 269 A 1 
ATOM 2111 C CB  . ASP A 1 269 ? 0.064   5.985   -25.212 1.00 60.66 269 A 1 
ATOM 2112 C CG  . ASP A 1 269 ? 1.358   5.185   -25.415 1.00 54.73 269 A 1 
ATOM 2113 O OD1 . ASP A 1 269 ? 2.090   5.477   -26.392 1.00 52.08 269 A 1 
ATOM 2114 O OD2 . ASP A 1 269 ? 1.587   4.270   -24.595 1.00 51.60 269 A 1 
ATOM 2115 N N   . ALA A 1 270 ? -1.778  8.613   -24.852 1.00 67.73 270 A 1 
ATOM 2116 C CA  . ALA A 1 270 ? -3.055  9.325   -24.862 1.00 66.88 270 A 1 
ATOM 2117 C C   . ALA A 1 270 ? -3.075  10.486  -25.873 1.00 67.70 270 A 1 
ATOM 2118 O O   . ALA A 1 270 ? -4.038  10.634  -26.626 1.00 66.09 270 A 1 
ATOM 2119 C CB  . ALA A 1 270 ? -3.357  9.813   -23.440 1.00 64.23 270 A 1 
ATOM 2120 N N   . VAL A 1 271 ? -1.995  11.271  -25.937 1.00 67.95 271 A 1 
ATOM 2121 C CA  . VAL A 1 271 ? -1.853  12.351  -26.933 1.00 70.26 271 A 1 
ATOM 2122 C C   . VAL A 1 271 ? -1.792  11.781  -28.353 1.00 70.11 271 A 1 
ATOM 2123 O O   . VAL A 1 271 ? -2.417  12.322  -29.269 1.00 67.83 271 A 1 
ATOM 2124 C CB  . VAL A 1 271 ? -0.616  13.219  -26.623 1.00 69.66 271 A 1 
ATOM 2125 C CG1 . VAL A 1 271 ? -0.321  14.254  -27.721 1.00 62.50 271 A 1 
ATOM 2126 C CG2 . VAL A 1 271 ? -0.811  13.998  -25.315 1.00 64.52 271 A 1 
ATOM 2127 N N   . ARG A 1 272 ? -1.097  10.658  -28.549 1.00 66.63 272 A 1 
ATOM 2128 C CA  . ARG A 1 272 ? -1.006  9.980   -29.847 1.00 66.57 272 A 1 
ATOM 2129 C C   . ARG A 1 272 ? -2.367  9.454   -30.304 1.00 66.68 272 A 1 
ATOM 2130 O O   . ARG A 1 272 ? -2.736  9.676   -31.453 1.00 66.78 272 A 1 
ATOM 2131 C CB  . ARG A 1 272 ? 0.053   8.876   -29.751 1.00 66.04 272 A 1 
ATOM 2132 C CG  . ARG A 1 272 ? 0.439   8.342   -31.133 1.00 60.06 272 A 1 
ATOM 2133 C CD  . ARG A 1 272 ? 1.524   7.270   -30.976 1.00 59.04 272 A 1 
ATOM 2134 N NE  . ARG A 1 272 ? 2.021   6.799   -32.281 1.00 53.65 272 A 1 
ATOM 2135 C CZ  . ARG A 1 272 ? 2.927   5.859   -32.475 1.00 48.65 272 A 1 
ATOM 2136 N NH1 . ARG A 1 272 ? 3.475   5.218   -31.477 1.00 46.19 272 A 1 
ATOM 2137 N NH2 . ARG A 1 272 ? 3.306   5.542   -33.683 1.00 44.35 272 A 1 
ATOM 2138 N N   . PHE A 1 273 ? -3.136  8.823   -29.408 1.00 61.31 273 A 1 
ATOM 2139 C CA  . PHE A 1 273 ? -4.493  8.346   -29.701 1.00 62.83 273 A 1 
ATOM 2140 C C   . PHE A 1 273 ? -5.471  9.488   -30.002 1.00 63.18 273 A 1 
ATOM 2141 O O   . PHE A 1 273 ? -6.287  9.356   -30.913 1.00 61.13 273 A 1 
ATOM 2142 C CB  . PHE A 1 273 ? -5.010  7.486   -28.539 1.00 60.70 273 A 1 
ATOM 2143 C CG  . PHE A 1 273 ? -4.477  6.064   -28.544 1.00 57.24 273 A 1 
ATOM 2144 C CD1 . PHE A 1 273 ? -4.845  5.186   -29.582 1.00 53.47 273 A 1 
ATOM 2145 C CD2 . PHE A 1 273 ? -3.632  5.605   -27.519 1.00 54.23 273 A 1 
ATOM 2146 C CE1 . PHE A 1 273 ? -4.350  3.872   -29.604 1.00 47.74 273 A 1 
ATOM 2147 C CE2 . PHE A 1 273 ? -3.137  4.289   -27.540 1.00 49.37 273 A 1 
ATOM 2148 C CZ  . PHE A 1 273 ? -3.492  3.422   -28.587 1.00 49.30 273 A 1 
ATOM 2149 N N   . GLN A 1 274 ? -5.375  10.615  -29.300 1.00 66.64 274 A 1 
ATOM 2150 C CA  . GLN A 1 274 ? -6.168  11.807  -29.625 1.00 67.28 274 A 1 
ATOM 2151 C C   . GLN A 1 274 ? -5.812  12.381  -31.002 1.00 67.29 274 A 1 
ATOM 2152 O O   . GLN A 1 274 ? -6.710  12.746  -31.758 1.00 63.82 274 A 1 
ATOM 2153 C CB  . GLN A 1 274 ? -5.985  12.874  -28.539 1.00 65.92 274 A 1 
ATOM 2154 C CG  . GLN A 1 274 ? -6.762  12.533  -27.261 1.00 59.14 274 A 1 
ATOM 2155 C CD  . GLN A 1 274 ? -6.583  13.576  -26.159 1.00 54.98 274 A 1 
ATOM 2156 O OE1 . GLN A 1 274 ? -5.789  14.501  -26.237 1.00 53.15 274 A 1 
ATOM 2157 N NE2 . GLN A 1 274 ? -7.323  13.473  -25.079 1.00 47.70 274 A 1 
ATOM 2158 N N   . GLY A 1 275 ? -4.534  12.396  -31.361 1.00 68.33 275 A 1 
ATOM 2159 C CA  . GLY A 1 275 ? -4.083  12.822  -32.686 1.00 70.65 275 A 1 
ATOM 2160 C C   . GLY A 1 275 ? -4.575  11.911  -33.814 1.00 70.96 275 A 1 
ATOM 2161 O O   . GLY A 1 275 ? -4.985  12.408  -34.863 1.00 68.38 275 A 1 
ATOM 2162 N N   . VAL A 1 276 ? -4.601  10.588  -33.591 1.00 68.66 276 A 1 
ATOM 2163 C CA  . VAL A 1 276 ? -5.143  9.611   -34.554 1.00 70.19 276 A 1 
ATOM 2164 C C   . VAL A 1 276 ? -6.656  9.780   -34.703 1.00 69.25 276 A 1 
ATOM 2165 O O   . VAL A 1 276 ? -7.136  9.895   -35.830 1.00 66.04 276 A 1 
ATOM 2166 C CB  . VAL A 1 276 ? -4.756  8.168   -34.162 1.00 67.95 276 A 1 
ATOM 2167 C CG1 . VAL A 1 276 ? -5.417  7.120   -35.065 1.00 60.14 276 A 1 
ATOM 2168 C CG2 . VAL A 1 276 ? -3.239  7.963   -34.286 1.00 62.23 276 A 1 
ATOM 2169 N N   . ARG A 1 277 ? -7.393  9.910   -33.600 1.00 66.13 277 A 1 
ATOM 2170 C CA  . ARG A 1 277 ? -8.847  10.142  -33.619 1.00 66.29 277 A 1 
ATOM 2171 C C   . ARG A 1 277 ? -9.233  11.453  -34.304 1.00 64.65 277 A 1 
ATOM 2172 O O   . ARG A 1 277 ? -10.209 11.490  -35.040 1.00 62.01 277 A 1 
ATOM 2173 C CB  . ARG A 1 277 ? -9.393  10.105  -32.181 1.00 64.12 277 A 1 
ATOM 2174 C CG  . ARG A 1 277 ? -10.452 9.018   -32.005 1.00 57.94 277 A 1 
ATOM 2175 C CD  . ARG A 1 277 ? -10.942 8.993   -30.556 1.00 54.85 277 A 1 
ATOM 2176 N NE  . ARG A 1 277 ? -11.973 7.960   -30.360 1.00 51.94 277 A 1 
ATOM 2177 C CZ  . ARG A 1 277 ? -12.462 7.546   -29.202 1.00 45.48 277 A 1 
ATOM 2178 N NH1 . ARG A 1 277 ? -12.052 8.043   -28.061 1.00 44.22 277 A 1 
ATOM 2179 N NH2 . ARG A 1 277 ? -13.384 6.621   -29.168 1.00 43.46 277 A 1 
ATOM 2180 N N   . GLY A 1 278 ? -8.466  12.516  -34.078 1.00 65.53 278 A 1 
ATOM 2181 C CA  . GLY A 1 278 ? -8.661  13.797  -34.763 1.00 66.84 278 A 1 
ATOM 2182 C C   . GLY A 1 278 ? -8.420  13.698  -36.272 1.00 66.94 278 A 1 
ATOM 2183 O O   . GLY A 1 278 ? -9.138  14.322  -37.051 1.00 64.36 278 A 1 
ATOM 2184 N N   . ARG A 1 279 ? -7.471  12.856  -36.682 1.00 74.49 279 A 1 
ATOM 2185 C CA  . ARG A 1 279 ? -7.161  12.619  -38.096 1.00 73.42 279 A 1 
ATOM 2186 C C   . ARG A 1 279 ? -8.211  11.739  -38.781 1.00 71.86 279 A 1 
ATOM 2187 O O   . ARG A 1 279 ? -8.592  12.033  -39.907 1.00 69.31 279 A 1 
ATOM 2188 C CB  . ARG A 1 279 ? -5.741  12.050  -38.190 1.00 72.29 279 A 1 
ATOM 2189 C CG  . ARG A 1 279 ? -5.122  12.248  -39.579 1.00 65.77 279 A 1 
ATOM 2190 C CD  . ARG A 1 279 ? -3.635  11.863  -39.526 1.00 62.14 279 A 1 
ATOM 2191 N NE  . ARG A 1 279 ? -2.945  12.173  -40.787 1.00 60.07 279 A 1 
ATOM 2192 C CZ  . ARG A 1 279 ? -1.638  12.305  -40.959 1.00 52.60 279 A 1 
ATOM 2193 N NH1 . ARG A 1 279 ? -0.792  12.134  -39.977 1.00 50.54 279 A 1 
ATOM 2194 N NH2 . ARG A 1 279 ? -1.155  12.611  -42.137 1.00 50.26 279 A 1 
ATOM 2195 N N   . GLU A 1 280 ? -8.728  10.713  -38.093 1.00 59.82 280 A 1 
ATOM 2196 C CA  . GLU A 1 280 ? -9.846  9.885   -38.570 1.00 60.75 280 A 1 
ATOM 2197 C C   . GLU A 1 280 ? -11.156 10.684  -38.661 1.00 57.50 280 A 1 
ATOM 2198 O O   . GLU A 1 280 ? -11.874 10.562  -39.653 1.00 55.90 280 A 1 
ATOM 2199 C CB  . GLU A 1 280 ? -10.029 8.675   -37.641 1.00 60.46 280 A 1 
ATOM 2200 C CG  . GLU A 1 280 ? -8.926  7.624   -37.839 1.00 54.51 280 A 1 
ATOM 2201 C CD  . GLU A 1 280 ? -8.993  6.467   -36.822 1.00 50.99 280 A 1 
ATOM 2202 O OE1 . GLU A 1 280 ? -8.255  5.481   -37.035 1.00 49.70 280 A 1 
ATOM 2203 O OE2 . GLU A 1 280 ? -9.715  6.599   -35.807 1.00 51.47 280 A 1 
ATOM 2204 N N   . ALA A 1 281 ? -11.440 11.552  -37.684 1.00 64.96 281 A 1 
ATOM 2205 C CA  . ALA A 1 281 ? -12.594 12.448  -37.732 1.00 64.67 281 A 1 
ATOM 2206 C C   . ALA A 1 281 ? -12.500 13.460  -38.891 1.00 62.29 281 A 1 
ATOM 2207 O O   . ALA A 1 281 ? -13.500 13.717  -39.559 1.00 58.03 281 A 1 
ATOM 2208 C CB  . ALA A 1 281 ? -12.729 13.148  -36.372 1.00 63.55 281 A 1 
ATOM 2209 N N   . GLY A 1 282 ? -11.302 13.977  -39.172 1.00 65.34 282 A 1 
ATOM 2210 C CA  . GLY A 1 282 ? -11.054 14.845  -40.327 1.00 67.36 282 A 1 
ATOM 2211 C C   . GLY A 1 282 ? -11.229 14.122  -41.670 1.00 65.36 282 A 1 
ATOM 2212 O O   . GLY A 1 282 ? -11.897 14.643  -42.561 1.00 62.37 282 A 1 
ATOM 2213 N N   . LEU A 1 283 ? -10.726 12.882  -41.781 1.00 61.11 283 A 1 
ATOM 2214 C CA  . LEU A 1 283 ? -10.889 12.045  -42.978 1.00 61.05 283 A 1 
ATOM 2215 C C   . LEU A 1 283 ? -12.349 11.610  -43.198 1.00 59.40 283 A 1 
ATOM 2216 O O   . LEU A 1 283 ? -12.809 11.548  -44.337 1.00 55.05 283 A 1 
ATOM 2217 C CB  . LEU A 1 283 ? -9.965  10.817  -42.848 1.00 60.68 283 A 1 
ATOM 2218 C CG  . LEU A 1 283 ? -8.482  11.130  -43.125 1.00 54.97 283 A 1 
ATOM 2219 C CD1 . LEU A 1 283 ? -7.583  10.047  -42.524 1.00 51.00 283 A 1 
ATOM 2220 C CD2 . LEU A 1 283 ? -8.193  11.202  -44.624 1.00 55.32 283 A 1 
ATOM 2221 N N   . SER A 1 284 ? -13.096 11.342  -42.120 1.00 60.92 284 A 1 
ATOM 2222 C CA  . SER A 1 284 ? -14.525 11.000  -42.195 1.00 61.60 284 A 1 
ATOM 2223 C C   . SER A 1 284 ? -15.390 12.199  -42.601 1.00 57.61 284 A 1 
ATOM 2224 O O   . SER A 1 284 ? -16.386 12.026  -43.301 1.00 55.16 284 A 1 
ATOM 2225 C CB  . SER A 1 284 ? -15.015 10.448  -40.851 1.00 60.17 284 A 1 
ATOM 2226 O OG  . SER A 1 284 ? -14.218 9.355   -40.429 1.00 53.15 284 A 1 
ATOM 2227 N N   . ALA A 1 285 ? -15.005 13.411  -42.196 1.00 60.24 285 A 1 
ATOM 2228 C CA  . ALA A 1 285 ? -15.668 14.648  -42.603 1.00 61.74 285 A 1 
ATOM 2229 C C   . ALA A 1 285 ? -15.417 14.992  -44.087 1.00 59.17 285 A 1 
ATOM 2230 O O   . ALA A 1 285 ? -16.331 15.463  -44.758 1.00 56.87 285 A 1 
ATOM 2231 C CB  . ALA A 1 285 ? -15.219 15.775  -41.663 1.00 61.12 285 A 1 
ATOM 2232 N N   . GLU A 1 286 ? -14.230 14.702  -44.612 1.00 56.97 286 A 1 
ATOM 2233 C CA  . GLU A 1 286 ? -13.925 14.864  -46.046 1.00 59.22 286 A 1 
ATOM 2234 C C   . GLU A 1 286 ? -14.569 13.776  -46.924 1.00 56.19 286 A 1 
ATOM 2235 O O   . GLU A 1 286 ? -14.900 14.037  -48.079 1.00 54.49 286 A 1 
ATOM 2236 C CB  . GLU A 1 286 ? -12.403 14.885  -46.274 1.00 58.74 286 A 1 
ATOM 2237 C CG  . GLU A 1 286 ? -11.782 16.259  -45.956 1.00 51.92 286 A 1 
ATOM 2238 C CD  . GLU A 1 286 ? -10.272 16.323  -46.277 1.00 49.30 286 A 1 
ATOM 2239 O OE1 . GLU A 1 286 ? -9.789  17.441  -46.569 1.00 46.61 286 A 1 
ATOM 2240 O OE2 . GLU A 1 286 ? -9.594  15.271  -46.193 1.00 49.61 286 A 1 
ATOM 2241 N N   . ALA A 1 287 ? -14.789 12.558  -46.396 1.00 58.80 287 A 1 
ATOM 2242 C CA  . ALA A 1 287 ? -15.368 11.437  -47.143 1.00 59.62 287 A 1 
ATOM 2243 C C   . ALA A 1 287 ? -16.910 11.452  -47.221 1.00 58.03 287 A 1 
ATOM 2244 O O   . ALA A 1 287 ? -17.481 10.600  -47.901 1.00 53.97 287 A 1 
ATOM 2245 C CB  . ALA A 1 287 ? -14.825 10.131  -46.551 1.00 58.90 287 A 1 
ATOM 2246 N N   . GLY A 1 288 ? -17.608 12.373  -46.533 1.00 57.48 288 A 1 
ATOM 2247 C CA  . GLY A 1 288 ? -19.069 12.524  -46.616 1.00 58.77 288 A 1 
ATOM 2248 C C   . GLY A 1 288 ? -19.874 11.309  -46.147 1.00 58.18 288 A 1 
ATOM 2249 O O   . GLY A 1 288 ? -21.029 11.154  -46.536 1.00 54.09 288 A 1 
ATOM 2250 N N   . VAL A 1 289 ? -19.293 10.428  -45.330 1.00 48.34 289 A 1 
ATOM 2251 C CA  . VAL A 1 289 ? -19.978 9.242   -44.788 1.00 52.45 289 A 1 
ATOM 2252 C C   . VAL A 1 289 ? -20.740 9.648   -43.519 1.00 51.45 289 A 1 
ATOM 2253 O O   . VAL A 1 289 ? -20.117 10.132  -42.571 1.00 48.34 289 A 1 
ATOM 2254 C CB  . VAL A 1 289 ? -18.988 8.089   -44.514 1.00 50.54 289 A 1 
ATOM 2255 C CG1 . VAL A 1 289 ? -19.714 6.837   -44.001 1.00 44.64 289 A 1 
ATOM 2256 C CG2 . VAL A 1 289 ? -18.234 7.688   -45.787 1.00 45.55 289 A 1 
ATOM 2257 N N   . PRO A 1 290 ? -22.083 9.466   -43.453 1.00 52.69 290 A 1 
ATOM 2258 C CA  . PRO A 1 290 ? -22.843 9.752   -42.246 1.00 57.08 290 A 1 
ATOM 2259 C C   . PRO A 1 290 ? -22.405 8.804   -41.129 1.00 56.30 290 A 1 
ATOM 2260 O O   . PRO A 1 290 ? -22.470 7.587   -41.273 1.00 54.56 290 A 1 
ATOM 2261 C CB  . PRO A 1 290 ? -24.329 9.571   -42.600 1.00 55.84 290 A 1 
ATOM 2262 C CG  . PRO A 1 290 ? -24.357 9.491   -44.126 1.00 53.76 290 A 1 
ATOM 2263 C CD  . PRO A 1 290 ? -22.971 8.962   -44.491 1.00 58.07 290 A 1 
ATOM 2264 N N   . THR A 1 291 ? -21.967 9.344   -39.987 1.00 52.70 291 A 1 
ATOM 2265 C CA  . THR A 1 291 ? -21.767 8.563   -38.763 1.00 55.93 291 A 1 
ATOM 2266 C C   . THR A 1 291 ? -23.124 8.080   -38.257 1.00 54.58 291 A 1 
ATOM 2267 O O   . THR A 1 291 ? -23.895 8.869   -37.710 1.00 51.38 291 A 1 
ATOM 2268 C CB  . THR A 1 291 ? -21.057 9.389   -37.675 1.00 54.02 291 A 1 
ATOM 2269 O OG1 . THR A 1 291 ? -21.524 10.721  -37.668 1.00 47.85 291 A 1 
ATOM 2270 C CG2 . THR A 1 291 ? -19.543 9.430   -37.881 1.00 47.21 291 A 1 
ATOM 2271 N N   . GLU A 1 292 ? -23.425 6.783   -38.438 1.00 43.33 292 A 1 
ATOM 2272 C CA  . GLU A 1 292 ? -24.567 6.132   -37.796 1.00 47.51 292 A 1 
ATOM 2273 C C   . GLU A 1 292 ? -24.423 6.247   -36.273 1.00 45.17 292 A 1 
ATOM 2274 O O   . GLU A 1 292 ? -23.474 5.753   -35.658 1.00 42.54 292 A 1 
ATOM 2275 C CB  . GLU A 1 292 ? -24.711 4.667   -38.240 1.00 47.43 292 A 1 
ATOM 2276 C CG  . GLU A 1 292 ? -25.248 4.542   -39.678 1.00 42.96 292 A 1 
ATOM 2277 C CD  . GLU A 1 292 ? -25.546 3.082   -40.076 1.00 41.45 292 A 1 
ATOM 2278 O OE1 . GLU A 1 292 ? -26.446 2.890   -40.924 1.00 39.86 292 A 1 
ATOM 2279 O OE2 . GLU A 1 292 ? -24.872 2.168   -39.539 1.00 41.94 292 A 1 
ATOM 2280 N N   . GLY A 1 293 ? -25.357 6.978   -35.662 1.00 46.39 293 A 1 
ATOM 2281 C CA  . GLY A 1 293 ? -25.538 7.019   -34.214 1.00 51.17 293 A 1 
ATOM 2282 C C   . GLY A 1 293 ? -26.005 5.658   -33.685 1.00 50.30 293 A 1 
ATOM 2283 O O   . GLY A 1 293 ? -26.457 4.811   -34.458 1.00 47.55 293 A 1 
ATOM 2284 N N   . PRO A 1 294 ? -25.911 5.418   -32.364 1.00 41.12 294 A 1 
ATOM 2285 C CA  . PRO A 1 294 ? -26.345 4.157   -31.768 1.00 45.45 294 A 1 
ATOM 2286 C C   . PRO A 1 294 ? -27.839 3.917   -32.043 1.00 44.58 294 A 1 
ATOM 2287 O O   . PRO A 1 294 ? -28.616 4.876   -31.996 1.00 44.03 294 A 1 
ATOM 2288 C CB  . PRO A 1 294 ? -26.031 4.279   -30.272 1.00 45.09 294 A 1 
ATOM 2289 C CG  . PRO A 1 294 ? -26.051 5.788   -30.027 1.00 44.86 294 A 1 
ATOM 2290 C CD  . PRO A 1 294 ? -25.548 6.380   -31.348 1.00 49.59 294 A 1 
ATOM 2291 N N   . PRO A 1 295 ? -28.259 2.662   -32.324 1.00 38.29 295 A 1 
ATOM 2292 C CA  . PRO A 1 295 ? -29.633 2.369   -32.717 1.00 44.42 295 A 1 
ATOM 2293 C C   . PRO A 1 295 ? -30.599 2.719   -31.587 1.00 43.66 295 A 1 
ATOM 2294 O O   . PRO A 1 295 ? -30.471 2.246   -30.457 1.00 42.51 295 A 1 
ATOM 2295 C CB  . PRO A 1 295 ? -29.662 0.887   -33.109 1.00 43.95 295 A 1 
ATOM 2296 C CG  . PRO A 1 295 ? -28.487 0.290   -32.340 1.00 43.99 295 A 1 
ATOM 2297 C CD  . PRO A 1 295 ? -27.476 1.438   -32.286 1.00 49.56 295 A 1 
ATOM 2298 N N   . ALA A 1 296 ? -31.567 3.568   -31.904 1.00 36.14 296 A 1 
ATOM 2299 C CA  . ALA A 1 296 ? -32.703 3.861   -31.049 1.00 44.26 296 A 1 
ATOM 2300 C C   . ALA A 1 296 ? -33.525 2.582   -30.835 1.00 41.93 296 A 1 
ATOM 2301 O O   . ALA A 1 296 ? -33.791 1.827   -31.774 1.00 40.41 296 A 1 
ATOM 2302 C CB  . ALA A 1 296 ? -33.528 4.986   -31.685 1.00 43.74 296 A 1 
ATOM 2303 N N   . ALA A 1 297 ? -33.923 2.347   -29.588 1.00 36.59 297 A 1 
ATOM 2304 C CA  . ALA A 1 297 ? -34.846 1.293   -29.211 1.00 43.68 297 A 1 
ATOM 2305 C C   . ALA A 1 297 ? -36.182 1.479   -29.951 1.00 41.65 297 A 1 
ATOM 2306 O O   . ALA A 1 297 ? -36.890 2.456   -29.712 1.00 39.86 297 A 1 
ATOM 2307 C CB  . ALA A 1 297 ? -35.015 1.348   -27.687 1.00 42.46 297 A 1 
ATOM 2308 N N   . ALA A 1 298 ? -36.521 0.536   -30.828 1.00 33.67 298 A 1 
ATOM 2309 C CA  . ALA A 1 298 ? -37.854 0.398   -31.402 1.00 41.40 298 A 1 
ATOM 2310 C C   . ALA A 1 298 ? -38.665 -0.561  -30.520 1.00 39.54 298 A 1 
ATOM 2311 O O   . ALA A 1 298 ? -38.296 -1.723  -30.345 1.00 37.21 298 A 1 
ATOM 2312 C CB  . ALA A 1 298 ? -37.742 -0.066  -32.857 1.00 40.45 298 A 1 
ATOM 2313 N N   . GLY A 1 299 ? -39.736 -0.040  -29.922 1.00 33.96 299 A 1 
ATOM 2314 C CA  . GLY A 1 299 ? -40.794 -0.831  -29.300 1.00 40.48 299 A 1 
ATOM 2315 C C   . GLY A 1 299 ? -41.910 -1.160  -30.290 1.00 38.62 299 A 1 
ATOM 2316 O O   . GLY A 1 299 ? -42.049 -0.478  -31.307 1.00 36.41 299 A 1 
ATOM 2317 N N   . GLY A 1 300 ? -42.715 -2.164  -29.920 1.00 27.04 300 A 1 
ATOM 2318 C CA  . GLY A 1 300 ? -43.974 -2.583  -30.562 1.00 35.80 300 A 1 
ATOM 2319 C C   . GLY A 1 300 ? -43.772 -3.620  -31.672 1.00 34.58 300 A 1 
ATOM 2320 O O   . GLY A 1 300 ? -42.845 -3.498  -32.457 1.00 32.36 300 A 1 
ATOM 2321 N N   . ASP A 1 301 ? -44.537 -4.693  -31.802 1.00 24.95 301 A 1 
ATOM 2322 C CA  . ASP A 1 301 ? -45.790 -5.146  -31.189 1.00 38.57 301 A 1 
ATOM 2323 C C   . ASP A 1 301 ? -45.878 -6.686  -31.262 1.00 35.84 301 A 1 
ATOM 2324 O O   . ASP A 1 301 ? -45.225 -7.327  -32.087 1.00 32.96 301 A 1 
ATOM 2325 C CB  . ASP A 1 301 ? -46.982 -4.523  -31.952 1.00 36.65 301 A 1 
ATOM 2326 C CG  . ASP A 1 301 ? -47.321 -3.112  -31.471 1.00 33.50 301 A 1 
ATOM 2327 O OD1 . ASP A 1 301 ? -47.320 -2.918  -30.231 1.00 31.34 301 A 1 
ATOM 2328 O OD2 . ASP A 1 301 ? -47.574 -2.243  -32.330 1.00 32.74 301 A 1 
ATOM 2329 N N   . ALA A 1 302 ? -46.704 -7.269  -30.368 1.00 23.18 302 A 1 
ATOM 2330 C CA  . ALA A 1 302 ? -47.146 -8.671  -30.395 1.00 36.00 302 A 1 
ATOM 2331 C C   . ALA A 1 302 ? -48.076 -8.963  -31.608 1.00 34.63 302 A 1 
ATOM 2332 O O   . ALA A 1 302 ? -48.525 -8.014  -32.250 1.00 33.35 302 A 1 
ATOM 2333 C CB  . ALA A 1 302 ? -47.835 -8.905  -29.035 1.00 34.56 302 A 1 
ATOM 2334 N N   . PRO A 1 303 ? -48.403 -10.209 -31.952 1.00 16.37 303 A 1 
ATOM 2335 C CA  . PRO A 1 303 ? -49.263 -11.060 -31.121 1.00 29.77 303 A 1 
ATOM 2336 C C   . PRO A 1 303 ? -48.605 -12.368 -30.617 1.00 27.82 303 A 1 
ATOM 2337 O O   . PRO A 1 303 ? -47.684 -12.885 -31.279 1.00 24.10 303 A 1 
ATOM 2338 C CB  . PRO A 1 303 ? -50.479 -11.341 -32.000 1.00 27.48 303 A 1 
ATOM 2339 C CG  . PRO A 1 303 ? -49.884 -11.367 -33.400 1.00 29.30 303 A 1 
ATOM 2340 C CD  . PRO A 1 303 ? -48.669 -10.460 -33.325 1.00 40.26 303 A 1 
ATOM 2341 O OXT . PRO A 1 303 ? -49.070 -12.828 -29.548 1.00 28.61 303 A 1 
#
