# 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_if07513
#
_entry.id if07513
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASP 3   
1 n ILE 4   
1 n LEU 5   
1 n ARG 6   
1 n ARG 7   
1 n GLU 8   
1 n ALA 9   
1 n VAL 10  
1 n TYR 11  
1 n LEU 12  
1 n TRP 13  
1 n TYR 14  
1 n TYR 15  
1 n PHE 16  
1 n SER 17  
1 n LEU 18  
1 n GLN 19  
1 n ALA 20  
1 n GLY 21  
1 n GLN 22  
1 n ILE 23  
1 n ALA 24  
1 n GLY 25  
1 n TYR 26  
1 n TRP 27  
1 n ILE 28  
1 n LEU 29  
1 n GLY 30  
1 n MET 31  
1 n ALA 32  
1 n LEU 33  
1 n GLY 34  
1 n SER 35  
1 n ALA 36  
1 n ILE 37  
1 n SER 38  
1 n VAL 39  
1 n PHE 40  
1 n GLY 41  
1 n LYS 42  
1 n GLU 43  
1 n LYS 44  
1 n ILE 45  
1 n HIS 46  
1 n GLY 47  
1 n LEU 48  
1 n PHE 49  
1 n SER 50  
1 n ALA 51  
1 n MET 52  
1 n GLN 53  
1 n GLY 54  
1 n LYS 55  
1 n LYS 56  
1 n LEU 57  
1 n VAL 58  
1 n VAL 59  
1 n LEU 60  
1 n GLY 61  
1 n ILE 62  
1 n VAL 63  
1 n PRO 64  
1 n ALA 65  
1 n SER 66  
1 n LEU 67  
1 n ILE 68  
1 n GLY 69  
1 n ILE 70  
1 n ALA 71  
1 n SER 72  
1 n PRO 73  
1 n LEU 74  
1 n CYS 75  
1 n MET 76  
1 n TYR 77  
1 n GLY 78  
1 n THR 79  
1 n ILE 80  
1 n PRO 81  
1 n ILE 82  
1 n ALA 83  
1 n ALA 84  
1 n SER 85  
1 n PHE 86  
1 n ALA 87  
1 n ASP 88  
1 n LYS 89  
1 n GLY 90  
1 n MET 91  
1 n GLU 92  
1 n GLU 93  
1 n ASP 94  
1 n TRP 95  
1 n ILE 96  
1 n ALA 97  
1 n ALA 98  
1 n PHE 99  
1 n MET 100 
1 n MET 101 
1 n SER 102 
1 n SER 103 
1 n ILE 104 
1 n LEU 105 
1 n LEU 106 
1 n ASN 107 
1 n PRO 108 
1 n GLN 109 
1 n LEU 110 
1 n LEU 111 
1 n PHE 112 
1 n TYR 113 
1 n SER 114 
1 n ALA 115 
1 n ALA 116 
1 n LEU 117 
1 n GLY 118 
1 n PRO 119 
1 n ALA 120 
1 n ALA 121 
1 n LEU 122 
1 n VAL 123 
1 n ILE 124 
1 n ARG 125 
1 n PHE 126 
1 n THR 127 
1 n SER 128 
1 n CYS 129 
1 n PHE 130 
1 n LEU 131 
1 n CYS 132 
1 n GLY 133 
1 n VAL 134 
1 n THR 135 
1 n ALA 136 
1 n GLY 137 
1 n LEU 138 
1 n LEU 139 
1 n VAL 140 
1 n ARG 141 
1 n ARG 142 
1 n PHE 143 
1 n PHE 144 
1 n LYS 145 
1 n LYS 146 
1 n LYS 147 
1 n ARG 148 
1 n CYS 149 
1 n PHE 150 
1 n ASN 151 
1 n PHE 152 
1 n THR 153 
1 n GLY 154 
1 n PHE 155 
1 n ASN 156 
1 n VAL 157 
1 n GLY 158 
1 n ARG 159 
1 n ALA 160 
1 n SER 161 
1 n SER 162 
1 n SER 163 
1 n ASP 164 
1 n THR 165 
1 n ASP 166 
1 n PRO 167 
1 n ARG 168 
1 n PRO 169 
1 n PHE 170 
1 n PRO 171 
1 n ARG 172 
1 n PHE 173 
1 n LEU 174 
1 n LYS 175 
1 n ASN 176 
1 n LEU 177 
1 n GLY 178 
1 n ARG 179 
1 n ASN 180 
1 n ILE 181 
1 n LYS 182 
1 n THR 183 
1 n THR 184 
1 n GLY 185 
1 n PRO 186 
1 n TYR 187 
1 n PHE 188 
1 n LEU 189 
1 n LEU 190 
1 n GLY 191 
1 n VAL 192 
1 n ALA 193 
1 n LEU 194 
1 n SER 195 
1 n ALA 196 
1 n VAL 197 
1 n PHE 198 
1 n GLN 199 
1 n ARG 200 
1 n TYR 201 
1 n VAL 202 
1 n PRO 203 
1 n PRO 204 
1 n ASP 205 
1 n ALA 206 
1 n PHE 207 
1 n VAL 208 
1 n TYR 209 
1 n LEU 210 
1 n PHE 211 
1 n GLY 212 
1 n ARG 213 
1 n ASN 214 
1 n ARG 215 
1 n GLY 216 
1 n PHE 217 
1 n GLY 218 
1 n LEU 219 
1 n LEU 220 
1 n MET 221 
1 n ALA 222 
1 n ALA 223 
1 n THR 224 
1 n ILE 225 
1 n GLY 226 
1 n VAL 227 
1 n PRO 228 
1 n LEU 229 
1 n TYR 230 
1 n VAL 231 
1 n CYS 232 
1 n GLY 233 
1 n GLY 234 
1 n GLY 235 
1 n THR 236 
1 n ILE 237 
1 n PRO 238 
1 n LEU 239 
1 n LEU 240 
1 n MET 241 
1 n SER 242 
1 n TRP 243 
1 n LEU 244 
1 n ASP 245 
1 n THR 246 
1 n GLY 247 
1 n MET 248 
1 n SER 249 
1 n MET 250 
1 n GLY 251 
1 n ALA 252 
1 n ALA 253 
1 n ALA 254 
1 n ALA 255 
1 n PHE 256 
1 n MET 257 
1 n ILE 258 
1 n THR 259 
1 n GLY 260 
1 n PRO 261 
1 n ALA 262 
1 n THR 263 
1 n LYS 264 
1 n ILE 265 
1 n THR 266 
1 n ASN 267 
1 n LEU 268 
1 n GLY 269 
1 n ALA 270 
1 n VAL 271 
1 n LYS 272 
1 n ILE 273 
1 n VAL 274 
1 n LEU 275 
1 n LYS 276 
1 n MET 277 
1 n ARG 278 
1 n HIS 279 
1 n PHE 280 
1 n VAL 281 
1 n PHE 282 
1 n TYR 283 
1 n LEU 284 
1 n ALA 285 
1 n PHE 286 
1 n THR 287 
1 n ILE 288 
1 n LEU 289 
1 n PHE 290 
1 n ALA 291 
1 n LEU 292 
1 n LEU 293 
1 n THR 294 
1 n GLY 295 
1 n LEU 296 
1 n ALA 297 
1 n ILE 298 
1 n ASP 299 
1 n LEU 300 
1 n PRO 301 
1 n VAL 302 
1 n VAL 303 
1 n PRO 304 
#
_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 07:46:08)"
_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 77.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ALA . 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 GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n TRP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n PRO . 304 A 304 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.779   -38.896 -6.452  1.00 94.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 4.126   -37.554 -6.956  1.00 95.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.923   -36.812 -7.526  1.00 95.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 2.653   -35.717 -7.054  1.00 94.71 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.303   -37.592 -7.943  1.00 93.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.633   -37.875 -7.223  1.00 85.02 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 7.039   -36.675 -5.916  1.00 77.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.734   -37.190 -5.517  1.00 69.03 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 2.172   -37.412 -8.460  1.00 95.56 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 0.985   -36.761 -9.041  1.00 95.91 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -0.087  -36.385 -7.993  1.00 95.75 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -0.594  -35.265 -8.008  1.00 94.37 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 0.416   -37.684 -10.121 1.00 95.80 2   A 1 
ATOM 14   N N   . ASP A 1 3   ? -0.359  -37.262 -7.013  1.00 95.51 3   A 1 
ATOM 15   C CA  . ASP A 1 3   ? -1.349  -36.986 -5.957  1.00 95.29 3   A 1 
ATOM 16   C C   . ASP A 1 3   ? -0.922  -35.858 -5.011  1.00 95.17 3   A 1 
ATOM 17   O O   . ASP A 1 3   ? -1.753  -35.054 -4.585  1.00 94.14 3   A 1 
ATOM 18   C CB  . ASP A 1 3   ? -1.618  -38.263 -5.150  1.00 94.87 3   A 1 
ATOM 19   C CG  . ASP A 1 3   ? -2.154  -39.376 -6.042  1.00 88.59 3   A 1 
ATOM 20   O OD1 . ASP A 1 3   ? -3.081  -39.075 -6.828  1.00 79.99 3   A 1 
ATOM 21   O OD2 . ASP A 1 3   ? -1.546  -40.464 -5.998  1.00 81.64 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? 0.379   -35.761 -4.716  1.00 95.67 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? 0.937   -34.673 -3.898  1.00 95.18 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? 0.778   -33.342 -4.639  1.00 95.37 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? 0.260   -32.382 -4.074  1.00 94.58 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? 2.413   -34.959 -3.524  1.00 95.23 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? 2.518   -36.248 -2.676  1.00 91.49 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? 3.021   -33.764 -2.762  1.00 89.34 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? 3.961   -36.723 -2.422  1.00 83.24 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? 1.152   -33.305 -5.918  1.00 96.11 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? 0.997   -32.107 -6.751  1.00 95.32 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? -0.473  -31.687 -6.877  1.00 95.16 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? -0.787  -30.503 -6.756  1.00 95.35 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? 1.596   -32.375 -8.145  1.00 95.80 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? 3.134   -32.377 -8.173  1.00 89.63 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? 3.621   -32.941 -9.509  1.00 81.43 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? 3.706   -30.967 -8.013  1.00 83.06 5   A 1 
ATOM 38   N N   . ARG A 1 6   ? -1.372  -32.653 -7.054  1.00 94.97 6   A 1 
ATOM 39   C CA  . ARG A 1 6   ? -2.815  -32.389 -7.113  1.00 94.39 6   A 1 
ATOM 40   C C   . ARG A 1 6   ? -3.332  -31.806 -5.799  1.00 94.03 6   A 1 
ATOM 41   O O   . ARG A 1 6   ? -4.078  -30.835 -5.823  1.00 93.53 6   A 1 
ATOM 42   C CB  . ARG A 1 6   ? -3.545  -33.684 -7.499  1.00 95.51 6   A 1 
ATOM 43   C CG  . ARG A 1 6   ? -5.036  -33.446 -7.764  1.00 85.18 6   A 1 
ATOM 44   C CD  . ARG A 1 6   ? -5.707  -34.750 -8.200  1.00 80.60 6   A 1 
ATOM 45   N NE  . ARG A 1 6   ? -7.138  -34.550 -8.500  1.00 71.62 6   A 1 
ATOM 46   C CZ  . ARG A 1 6   ? -7.994  -35.484 -8.869  1.00 64.85 6   A 1 
ATOM 47   N NH1 . ARG A 1 6   ? -7.637  -36.734 -8.999  1.00 60.17 6   A 1 
ATOM 48   N NH2 . ARG A 1 6   ? -9.240  -35.183 -9.118  1.00 57.93 6   A 1 
ATOM 49   N N   . ARG A 1 7   ? -2.912  -32.365 -4.661  1.00 94.82 7   A 1 
ATOM 50   C CA  . ARG A 1 7   ? -3.287  -31.862 -3.333  1.00 94.16 7   A 1 
ATOM 51   C C   . ARG A 1 7   ? -2.792  -30.431 -3.104  1.00 94.40 7   A 1 
ATOM 52   O O   . ARG A 1 7   ? -3.573  -29.585 -2.678  1.00 93.03 7   A 1 
ATOM 53   C CB  . ARG A 1 7   ? -2.761  -32.841 -2.273  1.00 94.03 7   A 1 
ATOM 54   C CG  . ARG A 1 7   ? -3.197  -32.440 -0.861  1.00 85.52 7   A 1 
ATOM 55   C CD  . ARG A 1 7   ? -2.672  -33.452 0.159   1.00 81.96 7   A 1 
ATOM 56   N NE  . ARG A 1 7   ? -3.029  -33.046 1.535   1.00 73.06 7   A 1 
ATOM 57   C CZ  . ARG A 1 7   ? -2.658  -33.651 2.649   1.00 66.45 7   A 1 
ATOM 58   N NH1 . ARG A 1 7   ? -1.905  -34.717 2.636   1.00 61.76 7   A 1 
ATOM 59   N NH2 . ARG A 1 7   ? -3.038  -33.189 3.804   1.00 58.04 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? -1.522  -30.157 -3.414  1.00 94.21 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? -0.966  -28.802 -3.288  1.00 93.44 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? -1.653  -27.805 -4.232  1.00 93.92 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? -1.989  -26.697 -3.812  1.00 92.61 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? 0.556   -28.819 -3.523  1.00 92.49 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? 1.343   -29.520 -2.398  1.00 84.52 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? 1.059   -28.944 -0.997  1.00 84.53 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? 0.904   -29.717 -0.021  1.00 74.53 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? 0.918   -27.714 -0.852  1.00 75.58 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? -1.951  -28.210 -5.466  1.00 95.81 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? -2.691  -27.370 -6.408  1.00 95.86 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? -4.093  -27.006 -5.886  1.00 95.81 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? -4.505  -25.855 -6.014  1.00 95.27 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? -2.763  -28.084 -7.761  1.00 95.84 9   A 1 
ATOM 74   N N   . VAL A 1 10  ? -4.797  -27.951 -5.245  1.00 96.07 10  A 1 
ATOM 75   C CA  . VAL A 1 10  ? -6.110  -27.689 -4.627  1.00 96.01 10  A 1 
ATOM 76   C C   . VAL A 1 10  ? -5.991  -26.666 -3.493  1.00 95.43 10  A 1 
ATOM 77   O O   . VAL A 1 10  ? -6.781  -25.725 -3.440  1.00 94.58 10  A 1 
ATOM 78   C CB  . VAL A 1 10  ? -6.764  -29.000 -4.142  1.00 95.98 10  A 1 
ATOM 79   C CG1 . VAL A 1 10  ? -8.008  -28.765 -3.275  1.00 92.51 10  A 1 
ATOM 80   C CG2 . VAL A 1 10  ? -7.214  -29.851 -5.341  1.00 91.28 10  A 1 
ATOM 81   N N   . TYR A 1 11  ? -4.995  -26.803 -2.610  1.00 93.96 11  A 1 
ATOM 82   C CA  . TYR A 1 11  ? -4.784  -25.833 -1.528  1.00 92.48 11  A 1 
ATOM 83   C C   . TYR A 1 11  ? -4.416  -24.440 -2.050  1.00 92.33 11  A 1 
ATOM 84   O O   . TYR A 1 11  ? -4.991  -23.445 -1.608  1.00 91.27 11  A 1 
ATOM 85   C CB  . TYR A 1 11  ? -3.704  -26.334 -0.563  1.00 90.79 11  A 1 
ATOM 86   C CG  . TYR A 1 11  ? -4.171  -27.399 0.405   1.00 85.17 11  A 1 
ATOM 87   C CD1 . TYR A 1 11  ? -5.166  -27.091 1.353   1.00 77.39 11  A 1 
ATOM 88   C CD2 . TYR A 1 11  ? -3.598  -28.681 0.384   1.00 76.36 11  A 1 
ATOM 89   C CE1 . TYR A 1 11  ? -5.592  -28.064 2.273   1.00 72.36 11  A 1 
ATOM 90   C CE2 . TYR A 1 11  ? -4.019  -29.659 1.301   1.00 71.62 11  A 1 
ATOM 91   C CZ  . TYR A 1 11  ? -5.015  -29.352 2.249   1.00 73.07 11  A 1 
ATOM 92   O OH  . TYR A 1 11  ? -5.422  -30.294 3.138   1.00 70.91 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? -3.489  -24.377 -2.999  1.00 93.92 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? -3.102  -23.100 -3.604  1.00 92.99 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? -4.286  -22.441 -4.309  1.00 92.87 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? -4.496  -21.239 -4.142  1.00 92.23 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? -1.937  -23.314 -4.586  1.00 92.42 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? -0.597  -23.634 -3.903  1.00 84.88 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? 0.447   -23.954 -4.969  1.00 77.48 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? -0.084  -22.465 -3.060  1.00 77.93 12  A 1 
ATOM 101  N N   . TRP A 1 13  ? -5.092  -23.208 -5.034  1.00 94.34 13  A 1 
ATOM 102  C CA  . TRP A 1 13  ? -6.304  -22.705 -5.679  1.00 94.63 13  A 1 
ATOM 103  C C   . TRP A 1 13  ? -7.341  -22.209 -4.669  1.00 94.49 13  A 1 
ATOM 104  O O   . TRP A 1 13  ? -7.957  -21.165 -4.889  1.00 93.74 13  A 1 
ATOM 105  C CB  . TRP A 1 13  ? -6.906  -23.797 -6.566  1.00 94.80 13  A 1 
ATOM 106  C CG  . TRP A 1 13  ? -8.109  -23.324 -7.312  1.00 93.92 13  A 1 
ATOM 107  C CD1 . TRP A 1 13  ? -9.397  -23.637 -7.040  1.00 88.38 13  A 1 
ATOM 108  C CD2 . TRP A 1 13  ? -8.154  -22.373 -8.419  1.00 91.12 13  A 1 
ATOM 109  N NE1 . TRP A 1 13  ? -10.231 -22.967 -7.907  1.00 87.97 13  A 1 
ATOM 110  C CE2 . TRP A 1 13  ? -9.519  -22.166 -8.774  1.00 90.54 13  A 1 
ATOM 111  C CE3 . TRP A 1 13  ? -7.181  -21.662 -9.149  1.00 88.74 13  A 1 
ATOM 112  C CZ2 . TRP A 1 13  ? -9.896  -21.296 -9.809  1.00 89.33 13  A 1 
ATOM 113  C CZ3 . TRP A 1 13  ? -7.551  -20.790 -10.192 1.00 84.80 13  A 1 
ATOM 114  C CH2 . TRP A 1 13  ? -8.905  -20.607 -10.522 1.00 84.25 13  A 1 
ATOM 115  N N   . TYR A 1 14  ? -7.508  -22.906 -3.545  1.00 93.42 14  A 1 
ATOM 116  C CA  . TYR A 1 14  ? -8.395  -22.481 -2.465  1.00 91.86 14  A 1 
ATOM 117  C C   . TYR A 1 14  ? -7.981  -21.115 -1.899  1.00 91.00 14  A 1 
ATOM 118  O O   . TYR A 1 14  ? -8.787  -20.182 -1.895  1.00 90.10 14  A 1 
ATOM 119  C CB  . TYR A 1 14  ? -8.429  -23.562 -1.378  1.00 91.96 14  A 1 
ATOM 120  C CG  . TYR A 1 14  ? -9.208  -23.138 -0.152  1.00 89.52 14  A 1 
ATOM 121  C CD1 . TYR A 1 14  ? -8.529  -22.647 0.983   1.00 82.63 14  A 1 
ATOM 122  C CD2 . TYR A 1 14  ? -10.615 -23.196 -0.159  1.00 83.11 14  A 1 
ATOM 123  C CE1 . TYR A 1 14  ? -9.254  -22.224 2.108   1.00 81.08 14  A 1 
ATOM 124  C CE2 . TYR A 1 14  ? -11.343 -22.768 0.963   1.00 82.01 14  A 1 
ATOM 125  C CZ  . TYR A 1 14  ? -10.663 -22.284 2.099   1.00 82.87 14  A 1 
ATOM 126  O OH  . TYR A 1 14  ? -11.366 -21.871 3.188   1.00 81.91 14  A 1 
ATOM 127  N N   . TYR A 1 15  ? -6.706  -20.965 -1.492  1.00 88.81 15  A 1 
ATOM 128  C CA  . TYR A 1 15  ? -6.205  -19.687 -0.966  1.00 85.96 15  A 1 
ATOM 129  C C   . TYR A 1 15  ? -6.239  -18.568 -2.009  1.00 86.02 15  A 1 
ATOM 130  O O   . TYR A 1 15  ? -6.610  -17.437 -1.688  1.00 84.72 15  A 1 
ATOM 131  C CB  . TYR A 1 15  ? -4.780  -19.862 -0.428  1.00 84.16 15  A 1 
ATOM 132  C CG  . TYR A 1 15  ? -4.693  -20.607 0.887   1.00 80.39 15  A 1 
ATOM 133  C CD1 . TYR A 1 15  ? -5.286  -20.062 2.041   1.00 75.39 15  A 1 
ATOM 134  C CD2 . TYR A 1 15  ? -4.004  -21.832 0.968   1.00 73.88 15  A 1 
ATOM 135  C CE1 . TYR A 1 15  ? -5.201  -20.741 3.269   1.00 71.46 15  A 1 
ATOM 136  C CE2 . TYR A 1 15  ? -3.915  -22.515 2.192   1.00 71.32 15  A 1 
ATOM 137  C CZ  . TYR A 1 15  ? -4.514  -21.970 3.346   1.00 72.17 15  A 1 
ATOM 138  O OH  . TYR A 1 15  ? -4.434  -22.631 4.534   1.00 70.62 15  A 1 
ATOM 139  N N   . PHE A 1 16  ? -5.891  -18.883 -3.257  1.00 88.62 16  A 1 
ATOM 140  C CA  . PHE A 1 16  ? -5.983  -17.932 -4.361  1.00 88.31 16  A 1 
ATOM 141  C C   . PHE A 1 16  ? -7.419  -17.444 -4.551  1.00 88.15 16  A 1 
ATOM 142  O O   . PHE A 1 16  ? -7.659  -16.239 -4.580  1.00 87.82 16  A 1 
ATOM 143  C CB  . PHE A 1 16  ? -5.445  -18.583 -5.644  1.00 88.86 16  A 1 
ATOM 144  C CG  . PHE A 1 16  ? -5.545  -17.684 -6.859  1.00 89.07 16  A 1 
ATOM 145  C CD1 . PHE A 1 16  ? -6.707  -17.691 -7.656  1.00 85.95 16  A 1 
ATOM 146  C CD2 . PHE A 1 16  ? -4.495  -16.804 -7.169  1.00 86.55 16  A 1 
ATOM 147  C CE1 . PHE A 1 16  ? -6.817  -16.816 -8.747  1.00 85.88 16  A 1 
ATOM 148  C CE2 . PHE A 1 16  ? -4.604  -15.932 -8.263  1.00 86.20 16  A 1 
ATOM 149  C CZ  . PHE A 1 16  ? -5.767  -15.934 -9.051  1.00 87.60 16  A 1 
ATOM 150  N N   . SER A 1 17  ? -8.382  -18.361 -4.630  1.00 90.52 17  A 1 
ATOM 151  C CA  . SER A 1 17  ? -9.793  -18.036 -4.866  1.00 90.21 17  A 1 
ATOM 152  C C   . SER A 1 17  ? -10.389 -17.221 -3.721  1.00 88.59 17  A 1 
ATOM 153  O O   . SER A 1 17  ? -11.099 -16.244 -3.963  1.00 87.59 17  A 1 
ATOM 154  C CB  . SER A 1 17  ? -10.616 -19.315 -5.063  1.00 91.77 17  A 1 
ATOM 155  O OG  . SER A 1 17  ? -10.119 -20.049 -6.160  1.00 83.50 17  A 1 
ATOM 156  N N   . LEU A 1 18  ? -10.049 -17.578 -2.470  1.00 87.65 18  A 1 
ATOM 157  C CA  . LEU A 1 18  ? -10.479 -16.839 -1.283  1.00 84.92 18  A 1 
ATOM 158  C C   . LEU A 1 18  ? -9.980  -15.390 -1.311  1.00 83.41 18  A 1 
ATOM 159  O O   . LEU A 1 18  ? -10.764 -14.453 -1.163  1.00 81.52 18  A 1 
ATOM 160  C CB  . LEU A 1 18  ? -9.978  -17.594 -0.034  1.00 83.58 18  A 1 
ATOM 161  C CG  . LEU A 1 18  ? -10.451 -16.986 1.297   1.00 77.39 18  A 1 
ATOM 162  C CD1 . LEU A 1 18  ? -11.950 -17.181 1.500   1.00 72.16 18  A 1 
ATOM 163  C CD2 . LEU A 1 18  ? -9.712  -17.644 2.459   1.00 70.76 18  A 1 
ATOM 164  N N   . GLN A 1 19  ? -8.678  -15.185 -1.542  1.00 78.17 19  A 1 
ATOM 165  C CA  . GLN A 1 19  ? -8.086  -13.846 -1.600  1.00 76.04 19  A 1 
ATOM 166  C C   . GLN A 1 19  ? -8.575  -13.046 -2.807  1.00 75.73 19  A 1 
ATOM 167  O O   . GLN A 1 19  ? -8.871  -11.855 -2.681  1.00 75.13 19  A 1 
ATOM 168  C CB  . GLN A 1 19  ? -6.560  -13.951 -1.659  1.00 73.65 19  A 1 
ATOM 169  C CG  . GLN A 1 19  ? -5.938  -14.451 -0.353  1.00 68.20 19  A 1 
ATOM 170  C CD  . GLN A 1 19  ? -4.422  -14.513 -0.471  1.00 68.54 19  A 1 
ATOM 171  O OE1 . GLN A 1 19  ? -3.788  -13.705 -1.127  1.00 63.12 19  A 1 
ATOM 172  N NE2 . GLN A 1 19  ? -3.773  -15.453 0.164   1.00 59.32 19  A 1 
ATOM 173  N N   . ALA A 1 20  ? -8.668  -13.691 -3.965  1.00 81.53 20  A 1 
ATOM 174  C CA  . ALA A 1 20  ? -9.199  -13.066 -5.165  1.00 81.95 20  A 1 
ATOM 175  C C   . ALA A 1 20  ? -10.638 -12.592 -4.927  1.00 81.75 20  A 1 
ATOM 176  O O   . ALA A 1 20  ? -10.930 -11.431 -5.189  1.00 80.88 20  A 1 
ATOM 177  C CB  . ALA A 1 20  ? -9.095  -14.038 -6.346  1.00 83.07 20  A 1 
ATOM 178  N N   . GLY A 1 21  ? -11.502 -13.423 -4.343  1.00 83.97 21  A 1 
ATOM 179  C CA  . GLY A 1 21  ? -12.882 -13.055 -4.011  1.00 82.40 21  A 1 
ATOM 180  C C   . GLY A 1 21  ? -12.980 -11.872 -3.042  1.00 81.03 21  A 1 
ATOM 181  O O   . GLY A 1 21  ? -13.807 -10.983 -3.233  1.00 78.94 21  A 1 
ATOM 182  N N   . GLN A 1 22  ? -12.086 -11.805 -2.042  1.00 76.33 22  A 1 
ATOM 183  C CA  . GLN A 1 22  ? -12.053 -10.710 -1.065  1.00 73.43 22  A 1 
ATOM 184  C C   . GLN A 1 22  ? -11.584 -9.373  -1.659  1.00 73.01 22  A 1 
ATOM 185  O O   . GLN A 1 22  ? -12.017 -8.316  -1.199  1.00 71.53 22  A 1 
ATOM 186  C CB  . GLN A 1 22  ? -11.129 -11.103 0.100   1.00 71.25 22  A 1 
ATOM 187  C CG  . GLN A 1 22  ? -11.741 -12.181 1.009   1.00 65.98 22  A 1 
ATOM 188  C CD  . GLN A 1 22  ? -10.770 -12.659 2.089   1.00 65.17 22  A 1 
ATOM 189  O OE1 . GLN A 1 22  ? -9.576  -12.400 2.078   1.00 61.23 22  A 1 
ATOM 190  N NE2 . GLN A 1 22  ? -11.249 -13.376 3.080   1.00 57.81 22  A 1 
ATOM 191  N N   . ILE A 1 23  ? -10.668 -9.399  -2.633  1.00 72.94 23  A 1 
ATOM 192  C CA  . ILE A 1 23  ? -9.992  -8.184  -3.126  1.00 72.21 23  A 1 
ATOM 193  C C   . ILE A 1 23  ? -10.542 -7.726  -4.484  1.00 74.19 23  A 1 
ATOM 194  O O   . ILE A 1 23  ? -10.544 -6.532  -4.775  1.00 73.91 23  A 1 
ATOM 195  C CB  . ILE A 1 23  ? -8.457  -8.396  -3.150  1.00 69.47 23  A 1 
ATOM 196  C CG1 . ILE A 1 23  ? -7.908  -8.819  -1.765  1.00 63.36 23  A 1 
ATOM 197  C CG2 . ILE A 1 23  ? -7.724  -7.115  -3.594  1.00 61.56 23  A 1 
ATOM 198  C CD1 . ILE A 1 23  ? -6.444  -9.293  -1.796  1.00 58.05 23  A 1 
ATOM 199  N N   . ALA A 1 24  ? -11.036 -8.646  -5.319  1.00 77.00 24  A 1 
ATOM 200  C CA  . ALA A 1 24  ? -11.462 -8.349  -6.685  1.00 78.07 24  A 1 
ATOM 201  C C   . ALA A 1 24  ? -12.582 -7.304  -6.743  1.00 78.85 24  A 1 
ATOM 202  O O   . ALA A 1 24  ? -12.524 -6.410  -7.584  1.00 78.77 24  A 1 
ATOM 203  C CB  . ALA A 1 24  ? -11.887 -9.648  -7.382  1.00 79.06 24  A 1 
ATOM 204  N N   . GLY A 1 25  ? -13.542 -7.359  -5.818  1.00 77.95 25  A 1 
ATOM 205  C CA  . GLY A 1 25  ? -14.621 -6.365  -5.742  1.00 76.20 25  A 1 
ATOM 206  C C   . GLY A 1 25  ? -14.100 -4.941  -5.538  1.00 75.93 25  A 1 
ATOM 207  O O   . GLY A 1 25  ? -14.464 -4.029  -6.282  1.00 73.80 25  A 1 
ATOM 208  N N   . TYR A 1 26  ? -13.170 -4.767  -4.590  1.00 71.84 26  A 1 
ATOM 209  C CA  . TYR A 1 26  ? -12.525 -3.473  -4.332  1.00 69.69 26  A 1 
ATOM 210  C C   . TYR A 1 26  ? -11.648 -3.013  -5.496  1.00 72.64 26  A 1 
ATOM 211  O O   . TYR A 1 26  ? -11.631 -1.828  -5.832  1.00 71.17 26  A 1 
ATOM 212  C CB  . TYR A 1 26  ? -11.675 -3.565  -3.064  1.00 66.99 26  A 1 
ATOM 213  C CG  . TYR A 1 26  ? -12.458 -3.873  -1.811  1.00 64.05 26  A 1 
ATOM 214  C CD1 . TYR A 1 26  ? -13.308 -2.893  -1.261  1.00 59.42 26  A 1 
ATOM 215  C CD2 . TYR A 1 26  ? -12.343 -5.132  -1.192  1.00 58.23 26  A 1 
ATOM 216  C CE1 . TYR A 1 26  ? -14.037 -3.169  -0.094  1.00 54.37 26  A 1 
ATOM 217  C CE2 . TYR A 1 26  ? -13.070 -5.410  -0.023  1.00 54.02 26  A 1 
ATOM 218  C CZ  . TYR A 1 26  ? -13.917 -4.425  0.531   1.00 55.97 26  A 1 
ATOM 219  O OH  . TYR A 1 26  ? -14.620 -4.690  1.666   1.00 56.11 26  A 1 
ATOM 220  N N   . TRP A 1 27  ? -10.945 -3.950  -6.132  1.00 72.92 27  A 1 
ATOM 221  C CA  . TRP A 1 27  ? -10.149 -3.656  -7.317  1.00 74.84 27  A 1 
ATOM 222  C C   . TRP A 1 27  ? -11.036 -3.153  -8.457  1.00 75.05 27  A 1 
ATOM 223  O O   . TRP A 1 27  ? -10.817 -2.048  -8.942  1.00 76.83 27  A 1 
ATOM 224  C CB  . TRP A 1 27  ? -9.330  -4.888  -7.707  1.00 76.99 27  A 1 
ATOM 225  C CG  . TRP A 1 27  ? -8.524  -4.728  -8.958  1.00 76.37 27  A 1 
ATOM 226  C CD1 . TRP A 1 27  ? -7.465  -3.900  -9.119  1.00 73.58 27  A 1 
ATOM 227  C CD2 . TRP A 1 27  ? -8.714  -5.390  -10.247 1.00 75.53 27  A 1 
ATOM 228  N NE1 . TRP A 1 27  ? -6.982  -4.001  -10.408 1.00 70.60 27  A 1 
ATOM 229  C CE2 . TRP A 1 27  ? -7.716  -4.907  -11.146 1.00 73.60 27  A 1 
ATOM 230  C CE3 . TRP A 1 27  ? -9.627  -6.348  -10.739 1.00 73.48 27  A 1 
ATOM 231  C CZ2 . TRP A 1 27  ? -7.628  -5.352  -12.472 1.00 73.61 27  A 1 
ATOM 232  C CZ3 . TRP A 1 27  ? -9.545  -6.800  -12.067 1.00 73.44 27  A 1 
ATOM 233  C CH2 . TRP A 1 27  ? -8.548  -6.305  -12.936 1.00 72.15 27  A 1 
ATOM 234  N N   . ILE A 1 28  ? -12.091 -3.889  -8.814  1.00 81.06 28  A 1 
ATOM 235  C CA  . ILE A 1 28  ? -13.037 -3.506  -9.875  1.00 81.67 28  A 1 
ATOM 236  C C   . ILE A 1 28  ? -13.677 -2.147  -9.566  1.00 81.91 28  A 1 
ATOM 237  O O   . ILE A 1 28  ? -13.705 -1.272  -10.436 1.00 82.06 28  A 1 
ATOM 238  C CB  . ILE A 1 28  ? -14.110 -4.605  -10.061 1.00 82.73 28  A 1 
ATOM 239  C CG1 . ILE A 1 28  ? -13.471 -5.892  -10.631 1.00 80.62 28  A 1 
ATOM 240  C CG2 . ILE A 1 28  ? -15.241 -4.131  -10.995 1.00 80.77 28  A 1 
ATOM 241  C CD1 . ILE A 1 28  ? -14.367 -7.133  -10.497 1.00 75.66 28  A 1 
ATOM 242  N N   . LEU A 1 29  ? -14.138 -1.944  -8.323  1.00 77.39 29  A 1 
ATOM 243  C CA  . LEU A 1 29  ? -14.730 -0.682  -7.886  1.00 76.60 29  A 1 
ATOM 244  C C   . LEU A 1 29  ? -13.750 0.483   -8.048  1.00 76.63 29  A 1 
ATOM 245  O O   . LEU A 1 29  ? -14.110 1.518   -8.605  1.00 75.34 29  A 1 
ATOM 246  C CB  . LEU A 1 29  ? -15.192 -0.833  -6.425  1.00 76.03 29  A 1 
ATOM 247  C CG  . LEU A 1 29  ? -15.880 0.418   -5.852  1.00 70.67 29  A 1 
ATOM 248  C CD1 . LEU A 1 29  ? -17.197 0.722   -6.563  1.00 66.50 29  A 1 
ATOM 249  C CD2 . LEU A 1 29  ? -16.160 0.223   -4.363  1.00 64.24 29  A 1 
ATOM 250  N N   . GLY A 1 30  ? -12.496 0.311   -7.616  1.00 72.82 30  A 1 
ATOM 251  C CA  . GLY A 1 30  ? -11.465 1.338   -7.760  1.00 68.88 30  A 1 
ATOM 252  C C   . GLY A 1 30  ? -11.128 1.646   -9.212  1.00 70.11 30  A 1 
ATOM 253  O O   . GLY A 1 30  ? -10.989 2.814   -9.572  1.00 69.28 30  A 1 
ATOM 254  N N   . MET A 1 31  ? -11.065 0.630   -10.070 1.00 73.97 31  A 1 
ATOM 255  C CA  . MET A 1 31  ? -10.832 0.812   -11.509 1.00 74.54 31  A 1 
ATOM 256  C C   . MET A 1 31  ? -11.973 1.584   -12.175 1.00 75.95 31  A 1 
ATOM 257  O O   . MET A 1 31  ? -11.730 2.502   -12.968 1.00 75.47 31  A 1 
ATOM 258  C CB  . MET A 1 31  ? -10.660 -0.553  -12.197 1.00 72.83 31  A 1 
ATOM 259  C CG  . MET A 1 31  ? -9.468  -1.347  -11.656 1.00 68.48 31  A 1 
ATOM 260  S SD  . MET A 1 31  ? -7.888  -0.503  -11.749 1.00 64.51 31  A 1 
ATOM 261  C CE  . MET A 1 31  ? -7.548  -0.898  -13.461 1.00 58.02 31  A 1 
ATOM 262  N N   . ALA A 1 32  ? -13.214 1.240   -11.829 1.00 81.13 32  A 1 
ATOM 263  C CA  . ALA A 1 32  ? -14.399 1.907   -12.345 1.00 81.35 32  A 1 
ATOM 264  C C   . ALA A 1 32  ? -14.475 3.363   -11.869 1.00 81.62 32  A 1 
ATOM 265  O O   . ALA A 1 32  ? -14.585 4.272   -12.693 1.00 81.31 32  A 1 
ATOM 266  C CB  . ALA A 1 32  ? -15.633 1.093   -11.941 1.00 82.60 32  A 1 
ATOM 267  N N   . LEU A 1 33  ? -14.331 3.602   -10.554 1.00 75.90 33  A 1 
ATOM 268  C CA  . LEU A 1 33  ? -14.351 4.943   -9.969  1.00 74.87 33  A 1 
ATOM 269  C C   . LEU A 1 33  ? -13.200 5.808   -10.482 1.00 74.88 33  A 1 
ATOM 270  O O   . LEU A 1 33  ? -13.435 6.937   -10.901 1.00 72.80 33  A 1 
ATOM 271  C CB  . LEU A 1 33  ? -14.302 4.853   -8.434  1.00 74.49 33  A 1 
ATOM 272  C CG  . LEU A 1 33  ? -15.588 4.338   -7.765  1.00 69.50 33  A 1 
ATOM 273  C CD1 . LEU A 1 33  ? -15.346 4.218   -6.261  1.00 66.00 33  A 1 
ATOM 274  C CD2 . LEU A 1 33  ? -16.773 5.276   -7.986  1.00 63.47 33  A 1 
ATOM 275  N N   . GLY A 1 34  ? -11.971 5.288   -10.513 1.00 71.80 34  A 1 
ATOM 276  C CA  . GLY A 1 34  ? -10.809 6.021   -11.022 1.00 67.73 34  A 1 
ATOM 277  C C   . GLY A 1 34  ? -10.972 6.419   -12.491 1.00 69.60 34  A 1 
ATOM 278  O O   . GLY A 1 34  ? -10.717 7.566   -12.858 1.00 68.48 34  A 1 
ATOM 279  N N   . SER A 1 35  ? -11.481 5.506   -13.314 1.00 75.00 35  A 1 
ATOM 280  C CA  . SER A 1 35  ? -11.763 5.784   -14.726 1.00 75.38 35  A 1 
ATOM 281  C C   . SER A 1 35  ? -12.917 6.780   -14.904 1.00 76.30 35  A 1 
ATOM 282  O O   . SER A 1 35  ? -12.826 7.684   -15.733 1.00 75.95 35  A 1 
ATOM 283  C CB  . SER A 1 35  ? -12.064 4.486   -15.481 1.00 75.47 35  A 1 
ATOM 284  O OG  . SER A 1 35  ? -10.979 3.587   -15.350 1.00 69.57 35  A 1 
ATOM 285  N N   . ALA A 1 36  ? -13.977 6.676   -14.088 1.00 79.50 36  A 1 
ATOM 286  C CA  . ALA A 1 36  ? -15.093 7.617   -14.092 1.00 79.11 36  A 1 
ATOM 287  C C   . ALA A 1 36  ? -14.649 9.028   -13.676 1.00 78.70 36  A 1 
ATOM 288  O O   . ALA A 1 36  ? -14.966 10.004  -14.353 1.00 78.05 36  A 1 
ATOM 289  C CB  . ALA A 1 36  ? -16.197 7.082   -13.171 1.00 80.07 36  A 1 
ATOM 290  N N   . ILE A 1 37  ? -13.854 9.144   -12.602 1.00 71.61 37  A 1 
ATOM 291  C CA  . ILE A 1 37  ? -13.286 10.418  -12.145 1.00 68.75 37  A 1 
ATOM 292  C C   . ILE A 1 37  ? -12.387 11.020  -13.233 1.00 68.91 37  A 1 
ATOM 293  O O   . ILE A 1 37  ? -12.445 12.227  -13.467 1.00 66.73 37  A 1 
ATOM 294  C CB  . ILE A 1 37  ? -12.536 10.214  -10.805 1.00 67.40 37  A 1 
ATOM 295  C CG1 . ILE A 1 37  ? -13.531 9.883   -9.663  1.00 62.62 37  A 1 
ATOM 296  C CG2 . ILE A 1 37  ? -11.732 11.462  -10.403 1.00 61.91 37  A 1 
ATOM 297  C CD1 . ILE A 1 37  ? -12.851 9.324   -8.404  1.00 57.36 37  A 1 
ATOM 298  N N   . SER A 1 38  ? -11.593 10.208  -13.925 1.00 70.14 38  A 1 
ATOM 299  C CA  . SER A 1 38  ? -10.719 10.672  -15.010 1.00 67.19 38  A 1 
ATOM 300  C C   . SER A 1 38  ? -11.508 11.268  -16.183 1.00 68.41 38  A 1 
ATOM 301  O O   . SER A 1 38  ? -11.151 12.331  -16.686 1.00 67.34 38  A 1 
ATOM 302  C CB  . SER A 1 38  ? -9.823  9.527   -15.478 1.00 64.64 38  A 1 
ATOM 303  O OG  . SER A 1 38  ? -8.905  9.970   -16.454 1.00 56.79 38  A 1 
ATOM 304  N N   . VAL A 1 39  ? -12.601 10.630  -16.589 1.00 76.33 39  A 1 
ATOM 305  C CA  . VAL A 1 39  ? -13.376 11.023  -17.778 1.00 76.37 39  A 1 
ATOM 306  C C   . VAL A 1 39  ? -14.430 12.095  -17.477 1.00 76.12 39  A 1 
ATOM 307  O O   . VAL A 1 39  ? -14.517 13.083  -18.199 1.00 75.12 39  A 1 
ATOM 308  C CB  . VAL A 1 39  ? -13.998 9.777   -18.435 1.00 76.72 39  A 1 
ATOM 309  C CG1 . VAL A 1 39  ? -14.887 10.130  -19.631 1.00 72.56 39  A 1 
ATOM 310  C CG2 . VAL A 1 39  ? -12.893 8.844   -18.949 1.00 72.95 39  A 1 
ATOM 311  N N   . PHE A 1 40  ? -15.208 11.932  -16.403 1.00 76.30 40  A 1 
ATOM 312  C CA  . PHE A 1 40  ? -16.371 12.785  -16.099 1.00 75.72 40  A 1 
ATOM 313  C C   . PHE A 1 40  ? -16.079 13.900  -15.089 1.00 74.64 40  A 1 
ATOM 314  O O   . PHE A 1 40  ? -16.765 14.918  -15.064 1.00 71.85 40  A 1 
ATOM 315  C CB  . PHE A 1 40  ? -17.522 11.903  -15.597 1.00 78.81 40  A 1 
ATOM 316  C CG  . PHE A 1 40  ? -17.984 10.848  -16.584 1.00 80.27 40  A 1 
ATOM 317  C CD1 . PHE A 1 40  ? -18.768 11.224  -17.691 1.00 76.88 40  A 1 
ATOM 318  C CD2 . PHE A 1 40  ? -17.639 9.497   -16.401 1.00 77.64 40  A 1 
ATOM 319  C CE1 . PHE A 1 40  ? -19.204 10.251  -18.605 1.00 76.46 40  A 1 
ATOM 320  C CE2 . PHE A 1 40  ? -18.073 8.522   -17.317 1.00 76.72 40  A 1 
ATOM 321  C CZ  . PHE A 1 40  ? -18.858 8.899   -18.418 1.00 79.21 40  A 1 
ATOM 322  N N   . GLY A 1 41  ? -15.067 13.729  -14.231 1.00 69.55 41  A 1 
ATOM 323  C CA  . GLY A 1 41  ? -14.768 14.667  -13.142 1.00 66.61 41  A 1 
ATOM 324  C C   . GLY A 1 41  ? -13.800 15.789  -13.522 1.00 67.40 41  A 1 
ATOM 325  O O   . GLY A 1 41  ? -13.312 16.477  -12.628 1.00 64.58 41  A 1 
ATOM 326  N N   . LYS A 1 42  ? -13.437 15.947  -14.793 1.00 62.33 42  A 1 
ATOM 327  C CA  . LYS A 1 42  ? -12.304 16.774  -15.235 1.00 60.70 42  A 1 
ATOM 328  C C   . LYS A 1 42  ? -12.436 18.232  -14.794 1.00 62.82 42  A 1 
ATOM 329  O O   . LYS A 1 42  ? -11.521 18.733  -14.148 1.00 61.38 42  A 1 
ATOM 330  C CB  . LYS A 1 42  ? -12.105 16.602  -16.752 1.00 56.31 42  A 1 
ATOM 331  C CG  . LYS A 1 42  ? -10.689 17.012  -17.195 1.00 51.76 42  A 1 
ATOM 332  C CD  . LYS A 1 42  ? -10.452 16.682  -18.676 1.00 49.86 42  A 1 
ATOM 333  C CE  . LYS A 1 42  ? -9.019  17.046  -19.079 1.00 46.33 42  A 1 
ATOM 334  N NZ  . LYS A 1 42  ? -8.753  16.735  -20.508 1.00 42.29 42  A 1 
ATOM 335  N N   . GLU A 1 43  ? -13.571 18.873  -15.043 1.00 62.06 43  A 1 
ATOM 336  C CA  . GLU A 1 43  ? -13.760 20.310  -14.802 1.00 64.03 43  A 1 
ATOM 337  C C   . GLU A 1 43  ? -14.004 20.660  -13.328 1.00 65.84 43  A 1 
ATOM 338  O O   . GLU A 1 43  ? -13.328 21.530  -12.781 1.00 64.78 43  A 1 
ATOM 339  C CB  . GLU A 1 43  ? -14.909 20.816  -15.678 1.00 62.35 43  A 1 
ATOM 340  C CG  . GLU A 1 43  ? -14.547 20.733  -17.168 1.00 57.01 43  A 1 
ATOM 341  C CD  . GLU A 1 43  ? -15.676 21.192  -18.092 1.00 53.93 43  A 1 
ATOM 342  O OE1 . GLU A 1 43  ? -15.389 21.282  -19.301 1.00 50.67 43  A 1 
ATOM 343  O OE2 . GLU A 1 43  ? -16.802 21.371  -17.589 1.00 48.50 43  A 1 
ATOM 344  N N   . LYS A 1 44  ? -14.901 19.941  -12.630 1.00 66.32 44  A 1 
ATOM 345  C CA  . LYS A 1 44  ? -15.238 20.224  -11.220 1.00 65.83 44  A 1 
ATOM 346  C C   . LYS A 1 44  ? -14.055 20.008  -10.275 1.00 66.03 44  A 1 
ATOM 347  O O   . LYS A 1 44  ? -13.843 20.801  -9.368  1.00 64.54 44  A 1 
ATOM 348  C CB  . LYS A 1 44  ? -16.441 19.384  -10.757 1.00 65.43 44  A 1 
ATOM 349  C CG  . LYS A 1 44  ? -17.772 19.916  -11.307 1.00 62.10 44  A 1 
ATOM 350  C CD  . LYS A 1 44  ? -18.969 19.180  -10.695 1.00 60.86 44  A 1 
ATOM 351  C CE  . LYS A 1 44  ? -20.280 19.783  -11.202 1.00 55.34 44  A 1 
ATOM 352  N NZ  . LYS A 1 44  ? -21.478 19.139  -10.612 1.00 49.99 44  A 1 
ATOM 353  N N   . ILE A 1 45  ? -13.290 18.944  -10.486 1.00 61.29 45  A 1 
ATOM 354  C CA  . ILE A 1 45  ? -12.137 18.619  -9.641  1.00 58.38 45  A 1 
ATOM 355  C C   . ILE A 1 45  ? -10.985 19.588  -9.922  1.00 59.22 45  A 1 
ATOM 356  O O   . ILE A 1 45  ? -10.360 20.062  -8.981  1.00 57.16 45  A 1 
ATOM 357  C CB  . ILE A 1 45  ? -11.766 17.128  -9.800  1.00 55.56 45  A 1 
ATOM 358  C CG1 . ILE A 1 45  ? -12.929 16.257  -9.257  1.00 51.92 45  A 1 
ATOM 359  C CG2 . ILE A 1 45  ? -10.453 16.788  -9.090  1.00 51.53 45  A 1 
ATOM 360  C CD1 . ILE A 1 45  ? -12.736 14.743  -9.409  1.00 47.94 45  A 1 
ATOM 361  N N   . HIS A 1 46  ? -10.740 19.946  -11.188 1.00 60.34 46  A 1 
ATOM 362  C CA  . HIS A 1 46  ? -9.734  20.952  -11.532 1.00 60.15 46  A 1 
ATOM 363  C C   . HIS A 1 46  ? -10.080 22.334  -10.958 1.00 63.53 46  A 1 
ATOM 364  O O   . HIS A 1 46  ? -9.195  23.013  -10.443 1.00 62.79 46  A 1 
ATOM 365  C CB  . HIS A 1 46  ? -9.560  20.999  -13.052 1.00 56.88 46  A 1 
ATOM 366  C CG  . HIS A 1 46  ? -8.338  21.768  -13.483 1.00 53.01 46  A 1 
ATOM 367  N ND1 . HIS A 1 46  ? -7.032  21.375  -13.297 1.00 48.07 46  A 1 
ATOM 368  C CD2 . HIS A 1 46  ? -8.310  22.971  -14.132 1.00 46.69 46  A 1 
ATOM 369  C CE1 . HIS A 1 46  ? -6.240  22.319  -13.823 1.00 43.87 46  A 1 
ATOM 370  N NE2 . HIS A 1 46  ? -6.976  23.310  -14.348 1.00 44.55 46  A 1 
ATOM 371  N N   . GLY A 1 47  ? -11.357 22.724  -10.962 1.00 63.34 47  A 1 
ATOM 372  C CA  . GLY A 1 47  ? -11.838 23.948  -10.318 1.00 64.87 47  A 1 
ATOM 373  C C   . GLY A 1 47  ? -11.641 23.945  -8.800  1.00 66.92 47  A 1 
ATOM 374  O O   . GLY A 1 47  ? -11.170 24.931  -8.238  1.00 66.22 47  A 1 
ATOM 375  N N   . LEU A 1 48  ? -11.917 22.826  -8.132  1.00 64.12 48  A 1 
ATOM 376  C CA  . LEU A 1 48  ? -11.715 22.686  -6.686  1.00 62.59 48  A 1 
ATOM 377  C C   . LEU A 1 48  ? -10.222 22.734  -6.308  1.00 63.24 48  A 1 
ATOM 378  O O   . LEU A 1 48  ? -9.842  23.407  -5.352  1.00 61.03 48  A 1 
ATOM 379  C CB  . LEU A 1 48  ? -12.365 21.371  -6.212  1.00 61.25 48  A 1 
ATOM 380  C CG  . LEU A 1 48  ? -12.748 21.402  -4.718  1.00 56.27 48  A 1 
ATOM 381  C CD1 . LEU A 1 48  ? -14.251 21.640  -4.561  1.00 53.82 48  A 1 
ATOM 382  C CD2 . LEU A 1 48  ? -12.393 20.086  -4.031  1.00 52.16 48  A 1 
ATOM 383  N N   . PHE A 1 49  ? -9.362  22.072  -7.087  1.00 60.20 49  A 1 
ATOM 384  C CA  . PHE A 1 49  ? -7.919  22.058  -6.843  1.00 58.85 49  A 1 
ATOM 385  C C   . PHE A 1 49  ? -7.232  23.373  -7.206  1.00 60.69 49  A 1 
ATOM 386  O O   . PHE A 1 49  ? -6.380  23.826  -6.443  1.00 58.37 49  A 1 
ATOM 387  C CB  . PHE A 1 49  ? -7.262  20.879  -7.569  1.00 54.63 49  A 1 
ATOM 388  C CG  . PHE A 1 49  ? -7.439  19.542  -6.875  1.00 52.04 49  A 1 
ATOM 389  C CD1 . PHE A 1 49  ? -6.965  19.370  -5.563  1.00 49.13 49  A 1 
ATOM 390  C CD2 . PHE A 1 49  ? -8.051  18.464  -7.534  1.00 48.18 49  A 1 
ATOM 391  C CE1 . PHE A 1 49  ? -7.138  18.142  -4.903  1.00 45.68 49  A 1 
ATOM 392  C CE2 . PHE A 1 49  ? -8.222  17.235  -6.874  1.00 45.11 49  A 1 
ATOM 393  C CZ  . PHE A 1 49  ? -7.776  17.075  -5.554  1.00 46.15 49  A 1 
ATOM 394  N N   . SER A 1 50  ? -7.611  24.032  -8.292  1.00 59.67 50  A 1 
ATOM 395  C CA  . SER A 1 50  ? -7.089  25.362  -8.638  1.00 60.22 50  A 1 
ATOM 396  C C   . SER A 1 50  ? -7.504  26.421  -7.613  1.00 61.30 50  A 1 
ATOM 397  O O   . SER A 1 50  ? -6.674  27.239  -7.215  1.00 59.61 50  A 1 
ATOM 398  C CB  . SER A 1 50  ? -7.509  25.775  -10.054 1.00 57.95 50  A 1 
ATOM 399  O OG  . SER A 1 50  ? -8.904  25.690  -10.221 1.00 53.49 50  A 1 
ATOM 400  N N   . ALA A 1 51  ? -8.722  26.353  -7.074  1.00 67.21 51  A 1 
ATOM 401  C CA  . ALA A 1 51  ? -9.163  27.206  -5.968  1.00 67.42 51  A 1 
ATOM 402  C C   . ALA A 1 51  ? -8.382  26.950  -4.660  1.00 67.09 51  A 1 
ATOM 403  O O   . ALA A 1 51  ? -8.158  27.881  -3.882  1.00 64.92 51  A 1 
ATOM 404  C CB  . ALA A 1 51  ? -10.666 27.001  -5.766  1.00 66.97 51  A 1 
ATOM 405  N N   . MET A 1 52  ? -7.937  25.714  -4.415  1.00 64.55 52  A 1 
ATOM 406  C CA  . MET A 1 52  ? -7.091  25.366  -3.264  1.00 62.57 52  A 1 
ATOM 407  C C   . MET A 1 52  ? -5.604  25.696  -3.486  1.00 62.47 52  A 1 
ATOM 408  O O   . MET A 1 52  ? -4.949  26.131  -2.543  1.00 59.03 52  A 1 
ATOM 409  C CB  . MET A 1 52  ? -7.265  23.889  -2.887  1.00 59.28 52  A 1 
ATOM 410  C CG  . MET A 1 52  ? -8.612  23.615  -2.214  1.00 54.59 52  A 1 
ATOM 411  S SD  . MET A 1 52  ? -8.757  21.978  -1.446  1.00 51.71 52  A 1 
ATOM 412  C CE  . MET A 1 52  ? -8.637  20.904  -2.896  1.00 49.42 52  A 1 
ATOM 413  N N   . GLN A 1 53  ? -5.078  25.568  -4.704  1.00 62.04 53  A 1 
ATOM 414  C CA  . GLN A 1 53  ? -3.703  25.965  -5.048  1.00 60.92 53  A 1 
ATOM 415  C C   . GLN A 1 53  ? -3.488  27.484  -4.961  1.00 61.87 53  A 1 
ATOM 416  O O   . GLN A 1 53  ? -2.391  27.925  -4.619  1.00 58.49 53  A 1 
ATOM 417  C CB  . GLN A 1 53  ? -3.349  25.475  -6.463  1.00 57.20 53  A 1 
ATOM 418  C CG  . GLN A 1 53  ? -2.825  24.033  -6.481  1.00 52.71 53  A 1 
ATOM 419  C CD  . GLN A 1 53  ? -2.417  23.570  -7.875  1.00 49.44 53  A 1 
ATOM 420  O OE1 . GLN A 1 53  ? -2.848  24.084  -8.892  1.00 46.93 53  A 1 
ATOM 421  N NE2 . GLN A 1 53  ? -1.566  22.573  -7.990  1.00 44.38 53  A 1 
ATOM 422  N N   . GLY A 1 54  ? -4.515  28.296  -5.214  1.00 58.76 54  A 1 
ATOM 423  C CA  . GLY A 1 54  ? -4.448  29.759  -5.094  1.00 59.38 54  A 1 
ATOM 424  C C   . GLY A 1 54  ? -4.335  30.278  -3.655  1.00 61.25 54  A 1 
ATOM 425  O O   . GLY A 1 54  ? -3.929  31.419  -3.437  1.00 58.31 54  A 1 
ATOM 426  N N   . LYS A 1 55  ? -4.640  29.459  -2.646  1.00 63.95 55  A 1 
ATOM 427  C CA  . LYS A 1 55  ? -4.435  29.774  -1.228  1.00 63.21 55  A 1 
ATOM 428  C C   . LYS A 1 55  ? -3.170  29.047  -0.765  1.00 63.05 55  A 1 
ATOM 429  O O   . LYS A 1 55  ? -2.988  27.887  -1.106  1.00 59.81 55  A 1 
ATOM 430  C CB  . LYS A 1 55  ? -5.696  29.402  -0.423  1.00 60.71 55  A 1 
ATOM 431  C CG  . LYS A 1 55  ? -6.905  30.267  -0.825  1.00 56.87 55  A 1 
ATOM 432  C CD  . LYS A 1 55  ? -8.149  29.966  0.020   1.00 56.54 55  A 1 
ATOM 433  C CE  . LYS A 1 55  ? -9.314  30.863  -0.421  1.00 51.88 55  A 1 
ATOM 434  N NZ  . LYS A 1 55  ? -10.543 30.645  0.382   1.00 46.98 55  A 1 
ATOM 435  N N   . LYS A 1 56  ? -2.313  29.678  0.047   1.00 62.98 56  A 1 
ATOM 436  C CA  . LYS A 1 56  ? -1.072  29.099  0.632   1.00 62.31 56  A 1 
ATOM 437  C C   . LYS A 1 56  ? -1.309  27.877  1.570   1.00 63.55 56  A 1 
ATOM 438  O O   . LYS A 1 56  ? -0.572  27.665  2.528   1.00 59.81 56  A 1 
ATOM 439  C CB  . LYS A 1 56  ? -0.273  30.210  1.359   1.00 57.53 56  A 1 
ATOM 440  C CG  . LYS A 1 56  ? 0.325   31.307  0.461   1.00 51.59 56  A 1 
ATOM 441  C CD  . LYS A 1 56  ? 1.067   32.340  1.330   1.00 49.15 56  A 1 
ATOM 442  C CE  . LYS A 1 56  ? 1.751   33.419  0.482   1.00 42.58 56  A 1 
ATOM 443  N NZ  . LYS A 1 56  ? 2.392   34.470  1.319   1.00 36.95 56  A 1 
ATOM 444  N N   . LEU A 1 57  ? -2.334  27.085  1.313   1.00 63.96 57  A 1 
ATOM 445  C CA  . LEU A 1 57  ? -2.783  25.896  2.044   1.00 63.52 57  A 1 
ATOM 446  C C   . LEU A 1 57  ? -2.047  24.619  1.616   1.00 65.90 57  A 1 
ATOM 447  O O   . LEU A 1 57  ? -2.423  23.529  2.024   1.00 62.36 57  A 1 
ATOM 448  C CB  . LEU A 1 57  ? -4.311  25.754  1.848   1.00 58.82 57  A 1 
ATOM 449  C CG  . LEU A 1 57  ? -5.138  26.726  2.704   1.00 53.87 57  A 1 
ATOM 450  C CD1 . LEU A 1 57  ? -6.545  26.865  2.130   1.00 51.21 57  A 1 
ATOM 451  C CD2 . LEU A 1 57  ? -5.267  26.220  4.138   1.00 48.45 57  A 1 
ATOM 452  N N   . VAL A 1 58  ? -0.991  24.755  0.828   1.00 71.95 58  A 1 
ATOM 453  C CA  . VAL A 1 58  ? -0.334  23.653  0.114   1.00 72.31 58  A 1 
ATOM 454  C C   . VAL A 1 58  ? 0.172   22.542  1.055   1.00 74.88 58  A 1 
ATOM 455  O O   . VAL A 1 58  ? 0.096   21.365  0.722   1.00 72.85 58  A 1 
ATOM 456  C CB  . VAL A 1 58  ? 0.790   24.247  -0.752  1.00 68.20 58  A 1 
ATOM 457  C CG1 . VAL A 1 58  ? 1.325   23.219  -1.731  1.00 61.68 58  A 1 
ATOM 458  C CG2 . VAL A 1 58  ? 0.335   25.439  -1.604  1.00 61.61 58  A 1 
ATOM 459  N N   . VAL A 1 59  ? 0.637   22.880  2.271   1.00 80.08 59  A 1 
ATOM 460  C CA  . VAL A 1 59  ? 1.038   21.899  3.306   1.00 81.53 59  A 1 
ATOM 461  C C   . VAL A 1 59  ? -0.178  21.350  4.060   1.00 83.29 59  A 1 
ATOM 462  O O   . VAL A 1 59  ? -0.211  20.177  4.405   1.00 81.86 59  A 1 
ATOM 463  C CB  . VAL A 1 59  ? 2.030   22.514  4.315   1.00 79.58 59  A 1 
ATOM 464  C CG1 . VAL A 1 59  ? 2.569   21.465  5.294   1.00 71.69 59  A 1 
ATOM 465  C CG2 . VAL A 1 59  ? 3.232   23.160  3.636   1.00 73.03 59  A 1 
ATOM 466  N N   . LEU A 1 60  ? -1.194  22.187  4.298   1.00 83.99 60  A 1 
ATOM 467  C CA  . LEU A 1 60  ? -2.392  21.806  5.048   1.00 84.39 60  A 1 
ATOM 468  C C   . LEU A 1 60  ? -3.219  20.743  4.315   1.00 85.87 60  A 1 
ATOM 469  O O   . LEU A 1 60  ? -3.938  19.993  4.956   1.00 84.18 60  A 1 
ATOM 470  C CB  . LEU A 1 60  ? -3.248  23.057  5.341   1.00 82.64 60  A 1 
ATOM 471  C CG  . LEU A 1 60  ? -3.547  23.234  6.842   1.00 75.94 60  A 1 
ATOM 472  C CD1 . LEU A 1 60  ? -2.527  24.186  7.472   1.00 71.14 60  A 1 
ATOM 473  C CD2 . LEU A 1 60  ? -4.945  23.804  7.060   1.00 69.00 60  A 1 
ATOM 474  N N   . GLY A 1 61  ? -3.086  20.645  2.986   1.00 85.32 61  A 1 
ATOM 475  C CA  . GLY A 1 61  ? -3.779  19.645  2.174   1.00 85.40 61  A 1 
ATOM 476  C C   . GLY A 1 61  ? -3.332  18.196  2.405   1.00 87.43 61  A 1 
ATOM 477  O O   . GLY A 1 61  ? -4.091  17.273  2.111   1.00 87.02 61  A 1 
ATOM 478  N N   . ILE A 1 62  ? -2.147  17.979  2.999   1.00 88.44 62  A 1 
ATOM 479  C CA  . ILE A 1 62  ? -1.661  16.637  3.367   1.00 90.40 62  A 1 
ATOM 480  C C   . ILE A 1 62  ? -2.584  15.984  4.410   1.00 91.07 62  A 1 
ATOM 481  O O   . ILE A 1 62  ? -2.876  14.790  4.327   1.00 90.58 62  A 1 
ATOM 482  C CB  . ILE A 1 62  ? -0.204  16.735  3.880   1.00 90.73 62  A 1 
ATOM 483  C CG1 . ILE A 1 62  ? 0.731   17.219  2.747   1.00 89.12 62  A 1 
ATOM 484  C CG2 . ILE A 1 62  ? 0.294   15.395  4.436   1.00 89.17 62  A 1 
ATOM 485  C CD1 . ILE A 1 62  ? 2.168   17.509  3.196   1.00 85.63 62  A 1 
ATOM 486  N N   . VAL A 1 63  ? -3.085  16.768  5.368   1.00 89.92 63  A 1 
ATOM 487  C CA  . VAL A 1 63  ? -3.963  16.293  6.448   1.00 90.17 63  A 1 
ATOM 488  C C   . VAL A 1 63  ? -5.286  15.729  5.905   1.00 90.49 63  A 1 
ATOM 489  O O   . VAL A 1 63  ? -5.566  14.552  6.144   1.00 90.17 63  A 1 
ATOM 490  C CB  . VAL A 1 63  ? -4.163  17.394  7.509   1.00 90.18 63  A 1 
ATOM 491  C CG1 . VAL A 1 63  ? -5.228  17.033  8.543   1.00 87.46 63  A 1 
ATOM 492  C CG2 . VAL A 1 63  ? -2.844  17.679  8.235   1.00 87.33 63  A 1 
ATOM 493  N N   . PRO A 1 64  ? -6.092  16.495  5.142   1.00 86.96 64  A 1 
ATOM 494  C CA  . PRO A 1 64  ? -7.313  15.956  4.553   1.00 85.39 64  A 1 
ATOM 495  C C   . PRO A 1 64  ? -7.029  14.838  3.551   1.00 86.47 64  A 1 
ATOM 496  O O   . PRO A 1 64  ? -7.804  13.890  3.496   1.00 86.19 64  A 1 
ATOM 497  C CB  . PRO A 1 64  ? -8.029  17.147  3.905   1.00 82.95 64  A 1 
ATOM 498  C CG  . PRO A 1 64  ? -6.902  18.136  3.628   1.00 80.58 64  A 1 
ATOM 499  C CD  . PRO A 1 64  ? -5.964  17.899  4.804   1.00 83.67 64  A 1 
ATOM 500  N N   . ALA A 1 65  ? -5.909  14.870  2.820   1.00 85.96 65  A 1 
ATOM 501  C CA  . ALA A 1 65  ? -5.531  13.777  1.929   1.00 86.08 65  A 1 
ATOM 502  C C   . ALA A 1 65  ? -5.311  12.458  2.693   1.00 86.92 65  A 1 
ATOM 503  O O   . ALA A 1 65  ? -5.814  11.418  2.266   1.00 87.16 65  A 1 
ATOM 504  C CB  . ALA A 1 65  ? -4.288  14.188  1.132   1.00 86.23 65  A 1 
ATOM 505  N N   . SER A 1 66  ? -4.635  12.497  3.852   1.00 90.43 66  A 1 
ATOM 506  C CA  . SER A 1 66  ? -4.471  11.329  4.728   1.00 91.08 66  A 1 
ATOM 507  C C   . SER A 1 66  ? -5.808  10.817  5.271   1.00 91.06 66  A 1 
ATOM 508  O O   . SER A 1 66  ? -6.062  9.616   5.237   1.00 90.84 66  A 1 
ATOM 509  C CB  . SER A 1 66  ? -3.541  11.650  5.903   1.00 92.30 66  A 1 
ATOM 510  O OG  . SER A 1 66  ? -2.236  11.906  5.436   1.00 81.23 66  A 1 
ATOM 511  N N   . LEU A 1 67  ? -6.689  11.715  5.721   1.00 89.72 67  A 1 
ATOM 512  C CA  . LEU A 1 67  ? -8.015  11.340  6.225   1.00 88.95 67  A 1 
ATOM 513  C C   . LEU A 1 67  ? -8.896  10.720  5.135   1.00 88.01 67  A 1 
ATOM 514  O O   . LEU A 1 67  ? -9.546  9.706   5.377   1.00 87.28 67  A 1 
ATOM 515  C CB  . LEU A 1 67  ? -8.705  12.569  6.838   1.00 89.79 67  A 1 
ATOM 516  C CG  . LEU A 1 67  ? -8.069  13.077  8.142   1.00 87.82 67  A 1 
ATOM 517  C CD1 . LEU A 1 67  ? -8.759  14.371  8.567   1.00 83.40 67  A 1 
ATOM 518  C CD2 . LEU A 1 67  ? -8.195  12.066  9.282   1.00 83.38 67  A 1 
ATOM 519  N N   . ILE A 1 68  ? -8.874  11.275  3.922   1.00 87.48 68  A 1 
ATOM 520  C CA  . ILE A 1 68  ? -9.579  10.705  2.764   1.00 84.72 68  A 1 
ATOM 521  C C   . ILE A 1 68  ? -9.001  9.327   2.412   1.00 84.20 68  A 1 
ATOM 522  O O   . ILE A 1 68  ? -9.754  8.422   2.060   1.00 82.96 68  A 1 
ATOM 523  C CB  . ILE A 1 68  ? -9.529  11.679  1.565   1.00 82.93 68  A 1 
ATOM 524  C CG1 . ILE A 1 68  ? -10.348 12.955  1.863   1.00 79.16 68  A 1 
ATOM 525  C CG2 . ILE A 1 68  ? -10.079 11.029  0.283   1.00 76.90 68  A 1 
ATOM 526  C CD1 . ILE A 1 68  ? -10.050 14.114  0.896   1.00 70.03 68  A 1 
ATOM 527  N N   . GLY A 1 69  ? -7.684  9.141   2.546   1.00 87.16 69  A 1 
ATOM 528  C CA  . GLY A 1 69  ? -7.029  7.844   2.388   1.00 86.34 69  A 1 
ATOM 529  C C   . GLY A 1 69  ? -7.570  6.799   3.364   1.00 86.22 69  A 1 
ATOM 530  O O   . GLY A 1 69  ? -7.977  5.724   2.932   1.00 85.44 69  A 1 
ATOM 531  N N   . ILE A 1 70  ? -7.662  7.136   4.659   1.00 88.30 70  A 1 
ATOM 532  C CA  . ILE A 1 70  ? -8.241  6.270   5.703   1.00 87.60 70  A 1 
ATOM 533  C C   . ILE A 1 70  ? -9.727  5.988   5.440   1.00 84.92 70  A 1 
ATOM 534  O O   . ILE A 1 70  ? -10.184 4.856   5.593   1.00 82.37 70  A 1 
ATOM 535  C CB  . ILE A 1 70  ? -8.035  6.899   7.104   1.00 88.73 70  A 1 
ATOM 536  C CG1 . ILE A 1 70  ? -6.533  6.928   7.456   1.00 88.17 70  A 1 
ATOM 537  C CG2 . ILE A 1 70  ? -8.815  6.129   8.186   1.00 87.16 70  A 1 
ATOM 538  C CD1 . ILE A 1 70  ? -6.190  7.732   8.717   1.00 85.27 70  A 1 
ATOM 539  N N   . ALA A 1 71  ? -10.478 7.003   5.025   1.00 85.33 71  A 1 
ATOM 540  C CA  . ALA A 1 71  ? -11.900 6.861   4.717   1.00 81.41 71  A 1 
ATOM 541  C C   . ALA A 1 71  ? -12.168 6.055   3.435   1.00 79.40 71  A 1 
ATOM 542  O O   . ALA A 1 71  ? -13.296 5.617   3.203   1.00 75.45 71  A 1 
ATOM 543  C CB  . ALA A 1 71  ? -12.509 8.261   4.641   1.00 81.54 71  A 1 
ATOM 544  N N   . SER A 1 72  ? -11.147 5.834   2.603   1.00 78.60 72  A 1 
ATOM 545  C CA  . SER A 1 72  ? -11.279 5.074   1.365   1.00 74.50 72  A 1 
ATOM 546  C C   . SER A 1 72  ? -11.478 3.580   1.658   1.00 72.30 72  A 1 
ATOM 547  O O   . SER A 1 72  ? -10.603 2.952   2.257   1.00 68.33 72  A 1 
ATOM 548  C CB  . SER A 1 72  ? -10.051 5.287   0.485   1.00 73.51 72  A 1 
ATOM 549  O OG  . SER A 1 72  ? -10.239 4.644   -0.754  1.00 65.39 72  A 1 
ATOM 550  N N   . PRO A 1 73  ? -12.575 2.953   1.201   1.00 71.93 73  A 1 
ATOM 551  C CA  . PRO A 1 73  ? -12.776 1.517   1.378   1.00 67.71 73  A 1 
ATOM 552  C C   . PRO A 1 73  ? -11.890 0.672   0.451   1.00 68.05 73  A 1 
ATOM 553  O O   . PRO A 1 73  ? -11.926 -0.552  0.500   1.00 64.28 73  A 1 
ATOM 554  C CB  . PRO A 1 73  ? -14.265 1.305   1.100   1.00 64.53 73  A 1 
ATOM 555  C CG  . PRO A 1 73  ? -14.578 2.373   0.053   1.00 60.92 73  A 1 
ATOM 556  C CD  . PRO A 1 73  ? -13.696 3.543   0.483   1.00 62.52 73  A 1 
ATOM 557  N N   . LEU A 1 74  ? -11.111 1.314   -0.419  1.00 67.17 74  A 1 
ATOM 558  C CA  . LEU A 1 74  ? -10.408 0.660   -1.509  1.00 66.80 74  A 1 
ATOM 559  C C   . LEU A 1 74  ? -9.084  0.054   -1.050  1.00 68.69 74  A 1 
ATOM 560  O O   . LEU A 1 74  ? -8.332  0.643   -0.279  1.00 64.17 74  A 1 
ATOM 561  C CB  . LEU A 1 74  ? -10.204 1.651   -2.659  1.00 63.80 74  A 1 
ATOM 562  C CG  . LEU A 1 74  ? -11.518 2.241   -3.199  1.00 59.33 74  A 1 
ATOM 563  C CD1 . LEU A 1 74  ? -11.199 3.359   -4.171  1.00 57.49 74  A 1 
ATOM 564  C CD2 . LEU A 1 74  ? -12.364 1.202   -3.926  1.00 55.04 74  A 1 
ATOM 565  N N   . CYS A 1 75  ? -8.758  -1.124  -1.596  1.00 68.35 75  A 1 
ATOM 566  C CA  . CYS A 1 75  ? -7.405  -1.649  -1.527  1.00 69.23 75  A 1 
ATOM 567  C C   . CYS A 1 75  ? -6.469  -0.856  -2.455  1.00 72.18 75  A 1 
ATOM 568  O O   . CYS A 1 75  ? -6.915  -0.109  -3.330  1.00 70.66 75  A 1 
ATOM 569  C CB  . CYS A 1 75  ? -7.419  -3.148  -1.847  1.00 64.96 75  A 1 
ATOM 570  S SG  . CYS A 1 75  ? -7.746  -3.438  -3.611  1.00 55.58 75  A 1 
ATOM 571  N N   . MET A 1 76  ? -5.160  -1.082  -2.330  1.00 74.71 76  A 1 
ATOM 572  C CA  . MET A 1 76  ? -4.158  -0.350  -3.110  1.00 76.19 76  A 1 
ATOM 573  C C   . MET A 1 76  ? -4.367  -0.437  -4.629  1.00 77.70 76  A 1 
ATOM 574  O O   . MET A 1 76  ? -4.216  0.565   -5.328  1.00 75.95 76  A 1 
ATOM 575  C CB  . MET A 1 76  ? -2.771  -0.851  -2.704  1.00 74.29 76  A 1 
ATOM 576  C CG  . MET A 1 76  ? -1.675  0.017   -3.297  1.00 69.07 76  A 1 
ATOM 577  S SD  . MET A 1 76  ? -1.795  1.751   -2.829  1.00 65.94 76  A 1 
ATOM 578  C CE  . MET A 1 76  ? -0.392  2.361   -3.793  1.00 58.10 76  A 1 
ATOM 579  N N   . TYR A 1 77  ? -4.786  -1.585  -5.149  1.00 71.89 77  A 1 
ATOM 580  C CA  . TYR A 1 77  ? -5.121  -1.724  -6.574  1.00 71.81 77  A 1 
ATOM 581  C C   . TYR A 1 77  ? -6.292  -0.838  -7.010  1.00 73.08 77  A 1 
ATOM 582  O O   . TYR A 1 77  ? -6.308  -0.365  -8.140  1.00 69.83 77  A 1 
ATOM 583  C CB  . TYR A 1 77  ? -5.445  -3.184  -6.896  1.00 70.47 77  A 1 
ATOM 584  C CG  . TYR A 1 77  ? -4.227  -4.073  -6.966  1.00 67.90 77  A 1 
ATOM 585  C CD1 . TYR A 1 77  ? -3.435  -4.072  -8.132  1.00 64.52 77  A 1 
ATOM 586  C CD2 . TYR A 1 77  ? -3.885  -4.900  -5.887  1.00 62.89 77  A 1 
ATOM 587  C CE1 . TYR A 1 77  ? -2.306  -4.899  -8.215  1.00 59.15 77  A 1 
ATOM 588  C CE2 . TYR A 1 77  ? -2.752  -5.725  -5.963  1.00 58.53 77  A 1 
ATOM 589  C CZ  . TYR A 1 77  ? -1.962  -5.726  -7.130  1.00 60.38 77  A 1 
ATOM 590  O OH  . TYR A 1 77  ? -0.865  -6.522  -7.202  1.00 58.39 77  A 1 
ATOM 591  N N   . GLY A 1 78  ? -7.262  -0.597  -6.121  1.00 72.11 78  A 1 
ATOM 592  C CA  . GLY A 1 78  ? -8.351  0.345   -6.359  1.00 70.23 78  A 1 
ATOM 593  C C   . GLY A 1 78  ? -7.931  1.804   -6.170  1.00 72.88 78  A 1 
ATOM 594  O O   . GLY A 1 78  ? -8.410  2.688   -6.875  1.00 71.17 78  A 1 
ATOM 595  N N   . THR A 1 79  ? -6.999  2.060   -5.258  1.00 78.96 79  A 1 
ATOM 596  C CA  . THR A 1 79  ? -6.488  3.402   -4.953  1.00 80.37 79  A 1 
ATOM 597  C C   . THR A 1 79  ? -5.627  3.974   -6.084  1.00 81.07 79  A 1 
ATOM 598  O O   . THR A 1 79  ? -5.711  5.166   -6.370  1.00 80.82 79  A 1 
ATOM 599  C CB  . THR A 1 79  ? -5.700  3.364   -3.635  1.00 80.55 79  A 1 
ATOM 600  O OG1 . THR A 1 79  ? -6.522  2.877   -2.605  1.00 75.06 79  A 1 
ATOM 601  C CG2 . THR A 1 79  ? -5.207  4.729   -3.188  1.00 75.76 79  A 1 
ATOM 602  N N   . ILE A 1 80  ? -4.819  3.140   -6.759  1.00 83.24 80  A 1 
ATOM 603  C CA  . ILE A 1 80  ? -3.904  3.589   -7.822  1.00 83.63 80  A 1 
ATOM 604  C C   . ILE A 1 80  ? -4.612  4.334   -8.972  1.00 83.85 80  A 1 
ATOM 605  O O   . ILE A 1 80  ? -4.164  5.431   -9.303  1.00 83.48 80  A 1 
ATOM 606  C CB  . ILE A 1 80  ? -3.039  2.419   -8.343  1.00 83.24 80  A 1 
ATOM 607  C CG1 . ILE A 1 80  ? -1.995  2.006   -7.296  1.00 80.67 80  A 1 
ATOM 608  C CG2 . ILE A 1 80  ? -2.310  2.788   -9.646  1.00 79.20 80  A 1 
ATOM 609  C CD1 . ILE A 1 80  ? -1.386  0.636   -7.589  1.00 74.72 80  A 1 
ATOM 610  N N   . PRO A 1 81  ? -5.697  3.822   -9.576  1.00 80.11 81  A 1 
ATOM 611  C CA  . PRO A 1 81  ? -6.392  4.538   -10.652 1.00 78.25 81  A 1 
ATOM 612  C C   . PRO A 1 81  ? -6.966  5.888   -10.211 1.00 79.00 81  A 1 
ATOM 613  O O   . PRO A 1 81  ? -6.978  6.838   -10.992 1.00 78.33 81  A 1 
ATOM 614  C CB  . PRO A 1 81  ? -7.514  3.601   -11.107 1.00 76.40 81  A 1 
ATOM 615  C CG  . PRO A 1 81  ? -7.023  2.222   -10.697 1.00 72.45 81  A 1 
ATOM 616  C CD  . PRO A 1 81  ? -6.260  2.494   -9.417  1.00 74.00 81  A 1 
ATOM 617  N N   . ILE A 1 82  ? -7.409  5.994   -8.951  1.00 79.43 82  A 1 
ATOM 618  C CA  . ILE A 1 82  ? -7.904  7.249   -8.373  1.00 78.96 82  A 1 
ATOM 619  C C   . ILE A 1 82  ? -6.748  8.233   -8.175  1.00 79.92 82  A 1 
ATOM 620  O O   . ILE A 1 82  ? -6.838  9.378   -8.609  1.00 80.10 82  A 1 
ATOM 621  C CB  . ILE A 1 82  ? -8.676  6.974   -7.064  1.00 78.17 82  A 1 
ATOM 622  C CG1 . ILE A 1 82  ? -9.928  6.136   -7.403  1.00 73.91 82  A 1 
ATOM 623  C CG2 . ILE A 1 82  ? -9.057  8.287   -6.363  1.00 71.08 82  A 1 
ATOM 624  C CD1 . ILE A 1 82  ? -10.806 5.807   -6.201  1.00 65.75 82  A 1 
ATOM 625  N N   . ALA A 1 83  ? -5.629  7.777   -7.592  1.00 83.90 83  A 1 
ATOM 626  C CA  . ALA A 1 83  ? -4.415  8.573   -7.447  1.00 84.17 83  A 1 
ATOM 627  C C   . ALA A 1 83  ? -3.874  9.045   -8.810  1.00 83.76 83  A 1 
ATOM 628  O O   . ALA A 1 83  ? -3.480  10.200  -8.954  1.00 83.30 83  A 1 
ATOM 629  C CB  . ALA A 1 83  ? -3.384  7.726   -6.692  1.00 86.01 83  A 1 
ATOM 630  N N   . ALA A 1 84  ? -3.918  8.181   -9.824  1.00 85.55 84  A 1 
ATOM 631  C CA  . ALA A 1 84  ? -3.553  8.529   -11.193 1.00 83.73 84  A 1 
ATOM 632  C C   . ALA A 1 84  ? -4.463  9.624   -11.768 1.00 82.86 84  A 1 
ATOM 633  O O   . ALA A 1 84  ? -3.974  10.596  -12.340 1.00 81.91 84  A 1 
ATOM 634  C CB  . ALA A 1 84  ? -3.592  7.255   -12.047 1.00 83.77 84  A 1 
ATOM 635  N N   . SER A 1 85  ? -5.781  9.518   -11.558 1.00 81.41 85  A 1 
ATOM 636  C CA  . SER A 1 85  ? -6.732  10.556  -11.969 1.00 78.20 85  A 1 
ATOM 637  C C   . SER A 1 85  ? -6.486  11.891  -11.258 1.00 77.40 85  A 1 
ATOM 638  O O   . SER A 1 85  ? -6.570  12.948  -11.878 1.00 76.26 85  A 1 
ATOM 639  C CB  . SER A 1 85  ? -8.158  10.082  -11.698 1.00 76.70 85  A 1 
ATOM 640  O OG  . SER A 1 85  ? -9.067  11.069  -12.138 1.00 66.75 85  A 1 
ATOM 641  N N   . PHE A 1 86  ? -6.154  11.863  -9.963  1.00 81.17 86  A 1 
ATOM 642  C CA  . PHE A 1 86  ? -5.797  13.064  -9.212  1.00 79.69 86  A 1 
ATOM 643  C C   . PHE A 1 86  ? -4.500  13.700  -9.719  1.00 80.20 86  A 1 
ATOM 644  O O   . PHE A 1 86  ? -4.454  14.914  -9.903  1.00 79.44 86  A 1 
ATOM 645  C CB  . PHE A 1 86  ? -5.695  12.713  -7.726  1.00 79.49 86  A 1 
ATOM 646  C CG  . PHE A 1 86  ? -6.987  12.346  -7.016  1.00 77.80 86  A 1 
ATOM 647  C CD1 . PHE A 1 86  ? -8.250  12.713  -7.520  1.00 73.83 86  A 1 
ATOM 648  C CD2 . PHE A 1 86  ? -6.912  11.683  -5.772  1.00 74.15 86  A 1 
ATOM 649  C CE1 . PHE A 1 86  ? -9.416  12.413  -6.798  1.00 71.74 86  A 1 
ATOM 650  C CE2 . PHE A 1 86  ? -8.076  11.387  -5.048  1.00 71.80 86  A 1 
ATOM 651  C CZ  . PHE A 1 86  ? -9.330  11.754  -5.560  1.00 72.51 86  A 1 
ATOM 652  N N   . ALA A 1 87  ? -3.476  12.895  -10.020 1.00 83.68 87  A 1 
ATOM 653  C CA  . ALA A 1 87  ? -2.227  13.373  -10.603 1.00 83.21 87  A 1 
ATOM 654  C C   . ALA A 1 87  ? -2.442  14.028  -11.980 1.00 82.15 87  A 1 
ATOM 655  O O   . ALA A 1 87  ? -1.885  15.091  -12.248 1.00 81.17 87  A 1 
ATOM 656  C CB  . ALA A 1 87  ? -1.249  12.195  -10.685 1.00 84.48 87  A 1 
ATOM 657  N N   . ASP A 1 88  ? -3.287  13.438  -12.823 1.00 79.94 88  A 1 
ATOM 658  C CA  . ASP A 1 88  ? -3.637  13.995  -14.144 1.00 77.09 88  A 1 
ATOM 659  C C   . ASP A 1 88  ? -4.345  15.355  -14.032 1.00 75.46 88  A 1 
ATOM 660  O O   . ASP A 1 88  ? -4.165  16.244  -14.861 1.00 73.35 88  A 1 
ATOM 661  C CB  . ASP A 1 88  ? -4.518  12.985  -14.893 1.00 75.99 88  A 1 
ATOM 662  C CG  . ASP A 1 88  ? -4.661  13.310  -16.385 1.00 69.78 88  A 1 
ATOM 663  O OD1 . ASP A 1 88  ? -3.607  13.502  -17.036 1.00 65.70 88  A 1 
ATOM 664  O OD2 . ASP A 1 88  ? -5.809  13.315  -16.876 1.00 64.27 88  A 1 
ATOM 665  N N   . LYS A 1 89  ? -5.087  15.558  -12.934 1.00 76.42 89  A 1 
ATOM 666  C CA  . LYS A 1 89  ? -5.791  16.809  -12.625 1.00 74.23 89  A 1 
ATOM 667  C C   . LYS A 1 89  ? -4.950  17.837  -11.869 1.00 74.89 89  A 1 
ATOM 668  O O   . LYS A 1 89  ? -5.474  18.881  -11.493 1.00 72.08 89  A 1 
ATOM 669  C CB  . LYS A 1 89  ? -7.090  16.468  -11.900 1.00 72.21 89  A 1 
ATOM 670  C CG  . LYS A 1 89  ? -8.021  15.750  -12.879 1.00 66.93 89  A 1 
ATOM 671  C CD  . LYS A 1 89  ? -9.299  15.313  -12.192 1.00 64.21 89  A 1 
ATOM 672  C CE  . LYS A 1 89  ? -10.103 14.555  -13.242 1.00 59.63 89  A 1 
ATOM 673  N NZ  . LYS A 1 89  ? -11.450 14.252  -12.758 1.00 54.07 89  A 1 
ATOM 674  N N   . GLY A 1 90  ? -3.659  17.562  -11.671 1.00 78.98 90  A 1 
ATOM 675  C CA  . GLY A 1 90  ? -2.717  18.504  -11.071 1.00 78.44 90  A 1 
ATOM 676  C C   . GLY A 1 90  ? -2.663  18.480  -9.543  1.00 79.82 90  A 1 
ATOM 677  O O   . GLY A 1 90  ? -2.189  19.446  -8.950  1.00 78.54 90  A 1 
ATOM 678  N N   . MET A 1 91  ? -3.122  17.406  -8.891  1.00 82.00 91  A 1 
ATOM 679  C CA  . MET A 1 91  ? -2.889  17.219  -7.458  1.00 82.90 91  A 1 
ATOM 680  C C   . MET A 1 91  ? -1.391  17.043  -7.189  1.00 84.20 91  A 1 
ATOM 681  O O   . MET A 1 91  ? -0.708  16.305  -7.900  1.00 84.00 91  A 1 
ATOM 682  C CB  . MET A 1 91  ? -3.700  16.037  -6.915  1.00 81.56 91  A 1 
ATOM 683  C CG  . MET A 1 91  ? -3.694  15.980  -5.384  1.00 75.92 91  A 1 
ATOM 684  S SD  . MET A 1 91  ? -4.968  14.905  -4.659  1.00 73.88 91  A 1 
ATOM 685  C CE  . MET A 1 91  ? -4.162  13.297  -4.734  1.00 66.61 91  A 1 
ATOM 686  N N   . GLU A 1 92  ? -0.876  17.716  -6.157  1.00 86.14 92  A 1 
ATOM 687  C CA  . GLU A 1 92  ? 0.535   17.634  -5.792  1.00 87.00 92  A 1 
ATOM 688  C C   . GLU A 1 92  ? 0.920   16.222  -5.312  1.00 88.87 92  A 1 
ATOM 689  O O   . GLU A 1 92  ? 0.122   15.488  -4.734  1.00 88.63 92  A 1 
ATOM 690  C CB  . GLU A 1 92  ? 0.907   18.698  -4.744  1.00 85.34 92  A 1 
ATOM 691  C CG  . GLU A 1 92  ? 0.759   20.146  -5.240  1.00 79.53 92  A 1 
ATOM 692  C CD  . GLU A 1 92  ? 1.391   21.192  -4.291  1.00 75.63 92  A 1 
ATOM 693  O OE1 . GLU A 1 92  ? 1.346   22.394  -4.634  1.00 66.90 92  A 1 
ATOM 694  O OE2 . GLU A 1 92  ? 1.965   20.834  -3.236  1.00 65.82 92  A 1 
ATOM 695  N N   . GLU A 1 93  ? 2.176   15.823  -5.567  1.00 90.13 93  A 1 
ATOM 696  C CA  . GLU A 1 93  ? 2.639   14.459  -5.272  1.00 91.62 93  A 1 
ATOM 697  C C   . GLU A 1 93  ? 2.713   14.152  -3.769  1.00 93.16 93  A 1 
ATOM 698  O O   . GLU A 1 93  ? 2.605   12.991  -3.382  1.00 92.77 93  A 1 
ATOM 699  C CB  . GLU A 1 93  ? 4.004   14.188  -5.921  1.00 90.48 93  A 1 
ATOM 700  C CG  . GLU A 1 93  ? 3.950   14.187  -7.459  1.00 87.07 93  A 1 
ATOM 701  C CD  . GLU A 1 93  ? 5.107   13.425  -8.119  1.00 85.04 93  A 1 
ATOM 702  O OE1 . GLU A 1 93  ? 5.019   13.170  -9.345  1.00 78.30 93  A 1 
ATOM 703  O OE2 . GLU A 1 93  ? 6.074   13.024  -7.444  1.00 78.65 93  A 1 
ATOM 704  N N   . ASP A 1 94  ? 2.866   15.166  -2.927  1.00 91.59 94  A 1 
ATOM 705  C CA  . ASP A 1 94  ? 2.824   15.048  -1.469  1.00 91.87 94  A 1 
ATOM 706  C C   . ASP A 1 94  ? 1.425   14.663  -0.952  1.00 93.18 94  A 1 
ATOM 707  O O   . ASP A 1 94  ? 1.306   13.790  -0.088  1.00 92.71 94  A 1 
ATOM 708  C CB  . ASP A 1 94  ? 3.362   16.335  -0.820  1.00 90.01 94  A 1 
ATOM 709  C CG  . ASP A 1 94  ? 2.646   17.638  -1.195  1.00 87.47 94  A 1 
ATOM 710  O OD1 . ASP A 1 94  ? 1.874   17.628  -2.167  1.00 82.36 94  A 1 
ATOM 711  O OD2 . ASP A 1 94  ? 2.912   18.659  -0.516  1.00 82.09 94  A 1 
ATOM 712  N N   . TRP A 1 95  ? 0.367   15.218  -1.530  1.00 90.55 95  A 1 
ATOM 713  C CA  . TRP A 1 95  ? -1.009  14.839  -1.212  1.00 90.61 95  A 1 
ATOM 714  C C   . TRP A 1 95  ? -1.319  13.429  -1.703  1.00 91.77 95  A 1 
ATOM 715  O O   . TRP A 1 95  ? -1.926  12.643  -0.978  1.00 91.49 95  A 1 
ATOM 716  C CB  . TRP A 1 95  ? -2.000  15.831  -1.832  1.00 88.90 95  A 1 
ATOM 717  C CG  . TRP A 1 95  ? -1.949  17.255  -1.388  1.00 87.00 95  A 1 
ATOM 718  C CD1 . TRP A 1 95  ? -0.919  17.887  -0.780  1.00 81.94 95  A 1 
ATOM 719  C CD2 . TRP A 1 95  ? -2.973  18.268  -1.570  1.00 83.00 95  A 1 
ATOM 720  N NE1 . TRP A 1 95  ? -1.221  19.211  -0.587  1.00 79.81 95  A 1 
ATOM 721  C CE2 . TRP A 1 95  ? -2.476  19.510  -1.063  1.00 82.01 95  A 1 
ATOM 722  C CE3 . TRP A 1 95  ? -4.267  18.276  -2.126  1.00 75.18 95  A 1 
ATOM 723  C CZ2 . TRP A 1 95  ? -3.223  20.692  -1.128  1.00 76.18 95  A 1 
ATOM 724  C CZ3 . TRP A 1 95  ? -5.027  19.454  -2.182  1.00 73.61 95  A 1 
ATOM 725  C CH2 . TRP A 1 95  ? -4.508  20.666  -1.690  1.00 74.34 95  A 1 
ATOM 726  N N   . ILE A 1 96  ? -0.848  13.079  -2.900  1.00 92.09 96  A 1 
ATOM 727  C CA  . ILE A 1 96  ? -0.977  11.725  -3.446  1.00 92.50 96  A 1 
ATOM 728  C C   . ILE A 1 96  ? -0.272  10.717  -2.536  1.00 93.36 96  A 1 
ATOM 729  O O   . ILE A 1 96  ? -0.842  9.674   -2.228  1.00 93.48 96  A 1 
ATOM 730  C CB  . ILE A 1 96  ? -0.445  11.664  -4.898  1.00 91.76 96  A 1 
ATOM 731  C CG1 . ILE A 1 96  ? -1.328  12.523  -5.826  1.00 90.10 96  A 1 
ATOM 732  C CG2 . ILE A 1 96  ? -0.406  10.214  -5.412  1.00 90.12 96  A 1 
ATOM 733  C CD1 . ILE A 1 96  ? -0.752  12.725  -7.232  1.00 83.58 96  A 1 
ATOM 734  N N   . ALA A 1 97  ? 0.940   11.031  -2.065  1.00 94.72 97  A 1 
ATOM 735  C CA  . ALA A 1 97  ? 1.686   10.175  -1.152  1.00 95.46 97  A 1 
ATOM 736  C C   . ALA A 1 97  ? 0.943   9.960   0.171   1.00 95.65 97  A 1 
ATOM 737  O O   . ALA A 1 97  ? 0.800   8.824   0.614   1.00 95.45 97  A 1 
ATOM 738  C CB  . ALA A 1 97  ? 3.067   10.794  -0.908  1.00 95.78 97  A 1 
ATOM 739  N N   . ALA A 1 98  ? 0.429   11.035  0.774   1.00 94.86 98  A 1 
ATOM 740  C CA  . ALA A 1 98  ? -0.332  10.978  2.016   1.00 94.62 98  A 1 
ATOM 741  C C   . ALA A 1 98  ? -1.619  10.148  1.874   1.00 94.31 98  A 1 
ATOM 742  O O   . ALA A 1 98  ? -1.894  9.275   2.699   1.00 93.78 98  A 1 
ATOM 743  C CB  . ALA A 1 98  ? -0.632  12.420  2.442   1.00 94.54 98  A 1 
ATOM 744  N N   . PHE A 1 99  ? -2.364  10.366  0.791   1.00 92.20 99  A 1 
ATOM 745  C CA  . PHE A 1 99  ? -3.570  9.614   0.458   1.00 90.90 99  A 1 
ATOM 746  C C   . PHE A 1 99  ? -3.279  8.124   0.262   1.00 91.39 99  A 1 
ATOM 747  O O   . PHE A 1 99  ? -3.903  7.278   0.902   1.00 91.30 99  A 1 
ATOM 748  C CB  . PHE A 1 99  ? -4.198  10.227  -0.803  1.00 89.79 99  A 1 
ATOM 749  C CG  . PHE A 1 99  ? -5.310  9.394   -1.409  1.00 88.29 99  A 1 
ATOM 750  C CD1 . PHE A 1 99  ? -5.100  8.690   -2.613  1.00 85.50 99  A 1 
ATOM 751  C CD2 . PHE A 1 99  ? -6.544  9.291   -0.750  1.00 85.41 99  A 1 
ATOM 752  C CE1 . PHE A 1 99  ? -6.128  7.895   -3.151  1.00 84.33 99  A 1 
ATOM 753  C CE2 . PHE A 1 99  ? -7.569  8.497   -1.287  1.00 83.80 99  A 1 
ATOM 754  C CZ  . PHE A 1 99  ? -7.365  7.797   -2.489  1.00 84.64 99  A 1 
ATOM 755  N N   . MET A 1 100 ? -2.302  7.797   -0.595  1.00 93.83 100 A 1 
ATOM 756  C CA  . MET A 1 100 ? -1.945  6.411   -0.903  1.00 93.71 100 A 1 
ATOM 757  C C   . MET A 1 100 ? -1.415  5.678   0.326   1.00 93.77 100 A 1 
ATOM 758  O O   . MET A 1 100 ? -1.845  4.558   0.590   1.00 93.30 100 A 1 
ATOM 759  C CB  . MET A 1 100 ? -0.915  6.362   -2.038  1.00 93.48 100 A 1 
ATOM 760  C CG  . MET A 1 100 ? -1.522  6.728   -3.396  1.00 90.28 100 A 1 
ATOM 761  S SD  . MET A 1 100 ? -0.328  6.810   -4.767  1.00 87.12 100 A 1 
ATOM 762  C CE  . MET A 1 100 ? 0.135   5.078   -4.929  1.00 75.16 100 A 1 
ATOM 763  N N   . MET A 1 101 ? -0.515  6.301   1.098   1.00 94.72 101 A 1 
ATOM 764  C CA  . MET A 1 101 ? 0.051   5.683   2.297   1.00 94.78 101 A 1 
ATOM 765  C C   . MET A 1 101 ? -1.028  5.403   3.343   1.00 94.52 101 A 1 
ATOM 766  O O   . MET A 1 101 ? -1.110  4.291   3.855   1.00 93.62 101 A 1 
ATOM 767  C CB  . MET A 1 101 ? 1.170   6.569   2.862   1.00 94.85 101 A 1 
ATOM 768  C CG  . MET A 1 101 ? 1.982   5.825   3.931   1.00 88.30 101 A 1 
ATOM 769  S SD  . MET A 1 101 ? 2.882   4.402   3.263   1.00 88.15 101 A 1 
ATOM 770  C CE  . MET A 1 101 ? 3.501   3.664   4.796   1.00 77.85 101 A 1 
ATOM 771  N N   . SER A 1 102 ? -1.901  6.368   3.609   1.00 94.61 102 A 1 
ATOM 772  C CA  . SER A 1 102 ? -3.005  6.188   4.558   1.00 93.73 102 A 1 
ATOM 773  C C   . SER A 1 102 ? -3.993  5.111   4.109   1.00 92.81 102 A 1 
ATOM 774  O O   . SER A 1 102 ? -4.393  4.279   4.915   1.00 91.31 102 A 1 
ATOM 775  C CB  . SER A 1 102 ? -3.738  7.510   4.770   1.00 93.96 102 A 1 
ATOM 776  O OG  . SER A 1 102 ? -2.855  8.469   5.301   1.00 85.36 102 A 1 
ATOM 777  N N   . SER A 1 103 ? -4.314  5.055   2.812   1.00 91.79 103 A 1 
ATOM 778  C CA  . SER A 1 103 ? -5.194  4.028   2.241   1.00 89.98 103 A 1 
ATOM 779  C C   . SER A 1 103 ? -4.590  2.621   2.297   1.00 88.82 103 A 1 
ATOM 780  O O   . SER A 1 103 ? -5.329  1.646   2.424   1.00 86.87 103 A 1 
ATOM 781  C CB  . SER A 1 103 ? -5.534  4.400   0.794   1.00 88.89 103 A 1 
ATOM 782  O OG  . SER A 1 103 ? -6.386  3.442   0.198   1.00 77.46 103 A 1 
ATOM 783  N N   . ILE A 1 104 ? -3.255  2.486   2.203   1.00 91.40 104 A 1 
ATOM 784  C CA  . ILE A 1 104 ? -2.558  1.198   2.362   1.00 90.57 104 A 1 
ATOM 785  C C   . ILE A 1 104 ? -2.676  0.694   3.797   1.00 89.68 104 A 1 
ATOM 786  O O   . ILE A 1 104 ? -2.921  -0.493  4.015   1.00 87.29 104 A 1 
ATOM 787  C CB  . ILE A 1 104 ? -1.063  1.332   1.975   1.00 89.82 104 A 1 
ATOM 788  C CG1 . ILE A 1 104 ? -0.893  1.498   0.459   1.00 84.68 104 A 1 
ATOM 789  C CG2 . ILE A 1 104 ? -0.234  0.113   2.428   1.00 84.35 104 A 1 
ATOM 790  C CD1 . ILE A 1 104 ? 0.494   2.042   0.074   1.00 78.96 104 A 1 
ATOM 791  N N   . LEU A 1 105 ? -2.433  1.577   4.766   1.00 89.50 105 A 1 
ATOM 792  C CA  . LEU A 1 105 ? -2.276  1.206   6.168   1.00 89.27 105 A 1 
ATOM 793  C C   . LEU A 1 105 ? -3.603  0.938   6.867   1.00 88.57 105 A 1 
ATOM 794  O O   . LEU A 1 105 ? -3.708  0.019   7.682   1.00 85.45 105 A 1 
ATOM 795  C CB  . LEU A 1 105 ? -1.529  2.330   6.887   1.00 89.28 105 A 1 
ATOM 796  C CG  . LEU A 1 105 ? -0.075  2.519   6.446   1.00 88.71 105 A 1 
ATOM 797  C CD1 . LEU A 1 105 ? 0.518   3.662   7.261   1.00 85.85 105 A 1 
ATOM 798  C CD2 . LEU A 1 105 ? 0.772   1.271   6.653   1.00 85.31 105 A 1 
ATOM 799  N N   . LEU A 1 106 ? -4.604  1.760   6.560   1.00 87.80 106 A 1 
ATOM 800  C CA  . LEU A 1 106 ? -5.880  1.734   7.243   1.00 86.20 106 A 1 
ATOM 801  C C   . LEU A 1 106 ? -7.004  2.090   6.277   1.00 84.16 106 A 1 
ATOM 802  O O   . LEU A 1 106 ? -6.976  3.121   5.626   1.00 77.24 106 A 1 
ATOM 803  C CB  . LEU A 1 106 ? -5.808  2.702   8.437   1.00 84.65 106 A 1 
ATOM 804  C CG  . LEU A 1 106 ? -6.966  2.560   9.430   1.00 82.63 106 A 1 
ATOM 805  C CD1 . LEU A 1 106 ? -6.986  1.181   10.104  1.00 79.88 106 A 1 
ATOM 806  C CD2 . LEU A 1 106 ? -6.825  3.615   10.525  1.00 79.88 106 A 1 
ATOM 807  N N   . ASN A 1 107 ? -8.004  1.232   6.227   1.00 82.64 107 A 1 
ATOM 808  C CA  . ASN A 1 107 ? -9.278  1.490   5.574   1.00 79.63 107 A 1 
ATOM 809  C C   . ASN A 1 107 ? -10.416 1.263   6.586   1.00 79.67 107 A 1 
ATOM 810  O O   . ASN A 1 107 ? -10.155 0.710   7.665   1.00 76.78 107 A 1 
ATOM 811  C CB  . ASN A 1 107 ? -9.352  0.651   4.284   1.00 74.75 107 A 1 
ATOM 812  C CG  . ASN A 1 107 ? -9.439  -0.850  4.491   1.00 69.32 107 A 1 
ATOM 813  O OD1 . ASN A 1 107 ? -9.886  -1.359  5.501   1.00 61.28 107 A 1 
ATOM 814  N ND2 . ASN A 1 107 ? -9.040  -1.620  3.510   1.00 63.70 107 A 1 
ATOM 815  N N   . PRO A 1 108 ? -11.665 1.656   6.290   1.00 75.30 108 A 1 
ATOM 816  C CA  . PRO A 1 108 ? -12.771 1.512   7.234   1.00 74.28 108 A 1 
ATOM 817  C C   . PRO A 1 108 ? -12.950 0.083   7.746   1.00 73.21 108 A 1 
ATOM 818  O O   . PRO A 1 108 ? -13.161 -0.127  8.937   1.00 70.77 108 A 1 
ATOM 819  C CB  . PRO A 1 108 ? -14.007 2.003   6.477   1.00 74.17 108 A 1 
ATOM 820  C CG  . PRO A 1 108 ? -13.428 3.015   5.493   1.00 68.44 108 A 1 
ATOM 821  C CD  . PRO A 1 108 ? -12.101 2.383   5.104   1.00 70.21 108 A 1 
ATOM 822  N N   . GLN A 1 109 ? -12.763 -0.923  6.889   1.00 72.51 109 A 1 
ATOM 823  C CA  . GLN A 1 109 ? -12.865 -2.330  7.266   1.00 69.09 109 A 1 
ATOM 824  C C   . GLN A 1 109 ? -11.811 -2.717  8.318   1.00 69.96 109 A 1 
ATOM 825  O O   . GLN A 1 109 ? -12.134 -3.312  9.350   1.00 68.13 109 A 1 
ATOM 826  C CB  . GLN A 1 109 ? -12.747 -3.177  5.991   1.00 64.69 109 A 1 
ATOM 827  C CG  . GLN A 1 109 ? -12.961 -4.671  6.250   1.00 56.43 109 A 1 
ATOM 828  C CD  . GLN A 1 109 ? -12.841 -5.514  4.981   1.00 53.08 109 A 1 
ATOM 829  O OE1 . GLN A 1 109 ? -12.440 -5.075  3.918   1.00 49.28 109 A 1 
ATOM 830  N NE2 . GLN A 1 109 ? -13.176 -6.781  5.037   1.00 44.67 109 A 1 
ATOM 831  N N   . LEU A 1 110 ? -10.543 -2.349  8.096   1.00 76.48 110 A 1 
ATOM 832  C CA  . LEU A 1 110 ? -9.457  -2.600  9.046   1.00 77.21 110 A 1 
ATOM 833  C C   . LEU A 1 110 ? -9.618  -1.803  10.346  1.00 78.56 110 A 1 
ATOM 834  O O   . LEU A 1 110 ? -9.218  -2.287  11.403  1.00 78.05 110 A 1 
ATOM 835  C CB  . LEU A 1 110 ? -8.109  -2.271  8.390   1.00 76.30 110 A 1 
ATOM 836  C CG  . LEU A 1 110 ? -7.683  -3.226  7.264   1.00 73.72 110 A 1 
ATOM 837  C CD1 . LEU A 1 110 ? -6.353  -2.741  6.677   1.00 70.87 110 A 1 
ATOM 838  C CD2 . LEU A 1 110 ? -7.510  -4.659  7.750   1.00 69.87 110 A 1 
ATOM 839  N N   . LEU A 1 111 ? -10.205 -0.610  10.279  1.00 78.68 111 A 1 
ATOM 840  C CA  . LEU A 1 111 ? -10.521 0.199   11.454  1.00 79.70 111 A 1 
ATOM 841  C C   . LEU A 1 111 ? -11.555 -0.509  12.337  1.00 79.46 111 A 1 
ATOM 842  O O   . LEU A 1 111 ? -11.298 -0.703  13.522  1.00 79.20 111 A 1 
ATOM 843  C CB  . LEU A 1 111 ? -10.990 1.590   10.991  1.00 81.45 111 A 1 
ATOM 844  C CG  . LEU A 1 111 ? -11.173 2.601   12.132  1.00 79.31 111 A 1 
ATOM 845  C CD1 . LEU A 1 111 ? -9.838  3.002   12.752  1.00 76.67 111 A 1 
ATOM 846  C CD2 . LEU A 1 111 ? -11.844 3.864   11.589  1.00 75.91 111 A 1 
ATOM 847  N N   . PHE A 1 112 ? -12.659 -0.988  11.753  1.00 76.18 112 A 1 
ATOM 848  C CA  . PHE A 1 112 ? -13.680 -1.748  12.477  1.00 74.96 112 A 1 
ATOM 849  C C   . PHE A 1 112 ? -13.121 -3.028  13.100  1.00 75.96 112 A 1 
ATOM 850  O O   . PHE A 1 112 ? -13.396 -3.309  14.262  1.00 74.30 112 A 1 
ATOM 851  C CB  . PHE A 1 112 ? -14.853 -2.085  11.545  1.00 73.82 112 A 1 
ATOM 852  C CG  . PHE A 1 112 ? -15.763 -0.911  11.250  1.00 69.53 112 A 1 
ATOM 853  C CD1 . PHE A 1 112 ? -16.456 -0.283  12.302  1.00 64.57 112 A 1 
ATOM 854  C CD2 . PHE A 1 112 ? -15.943 -0.455  9.933   1.00 63.30 112 A 1 
ATOM 855  C CE1 . PHE A 1 112 ? -17.296 0.809   12.035  1.00 58.18 112 A 1 
ATOM 856  C CE2 . PHE A 1 112 ? -16.783 0.634   9.669   1.00 58.21 112 A 1 
ATOM 857  C CZ  . PHE A 1 112 ? -17.456 1.272   10.723  1.00 60.95 112 A 1 
ATOM 858  N N   . TYR A 1 113 ? -12.278 -3.772  12.378  1.00 75.38 113 A 1 
ATOM 859  C CA  . TYR A 1 113 ? -11.644 -4.954  12.960  1.00 73.36 113 A 1 
ATOM 860  C C   . TYR A 1 113 ? -10.690 -4.615  14.109  1.00 76.66 113 A 1 
ATOM 861  O O   . TYR A 1 113 ? -10.597 -5.376  15.067  1.00 74.97 113 A 1 
ATOM 862  C CB  . TYR A 1 113 ? -10.914 -5.743  11.876  1.00 69.61 113 A 1 
ATOM 863  C CG  . TYR A 1 113 ? -11.812 -6.405  10.856  1.00 64.97 113 A 1 
ATOM 864  C CD1 . TYR A 1 113 ? -12.945 -7.136  11.267  1.00 60.55 113 A 1 
ATOM 865  C CD2 . TYR A 1 113 ? -11.496 -6.324  9.492   1.00 57.93 113 A 1 
ATOM 866  C CE1 . TYR A 1 113 ? -13.770 -7.761  10.318  1.00 55.50 113 A 1 
ATOM 867  C CE2 . TYR A 1 113 ? -12.315 -6.953  8.539   1.00 55.56 113 A 1 
ATOM 868  C CZ  . TYR A 1 113 ? -13.457 -7.670  8.951   1.00 56.75 113 A 1 
ATOM 869  O OH  . TYR A 1 113 ? -14.253 -8.266  8.027   1.00 56.08 113 A 1 
ATOM 870  N N   . SER A 1 114 ? -10.005 -3.480  14.060  1.00 77.81 114 A 1 
ATOM 871  C CA  . SER A 1 114 ? -9.107  -3.053  15.143  1.00 79.25 114 A 1 
ATOM 872  C C   . SER A 1 114 ? -9.850  -2.738  16.439  1.00 80.60 114 A 1 
ATOM 873  O O   . SER A 1 114 ? -9.252  -2.840  17.504  1.00 80.10 114 A 1 
ATOM 874  C CB  . SER A 1 114 ? -8.289  -1.833  14.726  1.00 79.46 114 A 1 
ATOM 875  O OG  . SER A 1 114 ? -7.624  -2.094  13.507  1.00 75.04 114 A 1 
ATOM 876  N N   . ALA A 1 115 ? -11.144 -2.417  16.371  1.00 78.38 115 A 1 
ATOM 877  C CA  . ALA A 1 115 ? -11.959 -2.211  17.568  1.00 78.78 115 A 1 
ATOM 878  C C   . ALA A 1 115 ? -12.054 -3.477  18.439  1.00 80.12 115 A 1 
ATOM 879  O O   . ALA A 1 115 ? -12.168 -3.370  19.657  1.00 79.05 115 A 1 
ATOM 880  C CB  . ALA A 1 115 ? -13.348 -1.715  17.141  1.00 78.92 115 A 1 
ATOM 881  N N   . ALA A 1 116 ? -11.921 -4.671  17.838  1.00 78.37 116 A 1 
ATOM 882  C CA  . ALA A 1 116 ? -11.898 -5.935  18.573  1.00 77.32 116 A 1 
ATOM 883  C C   . ALA A 1 116 ? -10.650 -6.113  19.463  1.00 79.12 116 A 1 
ATOM 884  O O   . ALA A 1 116 ? -10.696 -6.883  20.416  1.00 76.45 116 A 1 
ATOM 885  C CB  . ALA A 1 116 ? -12.026 -7.085  17.564  1.00 74.05 116 A 1 
ATOM 886  N N   . LEU A 1 117 ? -9.550  -5.385  19.191  1.00 82.23 117 A 1 
ATOM 887  C CA  . LEU A 1 117 ? -8.350  -5.348  20.043  1.00 83.05 117 A 1 
ATOM 888  C C   . LEU A 1 117 ? -8.492  -4.395  21.244  1.00 84.38 117 A 1 
ATOM 889  O O   . LEU A 1 117 ? -7.555  -4.228  22.025  1.00 82.77 117 A 1 
ATOM 890  C CB  . LEU A 1 117 ? -7.123  -4.965  19.192  1.00 82.08 117 A 1 
ATOM 891  C CG  . LEU A 1 117 ? -6.780  -5.935  18.052  1.00 79.95 117 A 1 
ATOM 892  C CD1 . LEU A 1 117 ? -5.695  -5.317  17.165  1.00 75.20 117 A 1 
ATOM 893  C CD2 . LEU A 1 117 ? -6.254  -7.260  18.589  1.00 75.40 117 A 1 
ATOM 894  N N   . GLY A 1 118 ? -9.642  -3.737  21.385  1.00 86.15 118 A 1 
ATOM 895  C CA  . GLY A 1 118 ? -9.913  -2.758  22.428  1.00 86.98 118 A 1 
ATOM 896  C C   . GLY A 1 118 ? -9.663  -1.304  22.005  1.00 89.08 118 A 1 
ATOM 897  O O   . GLY A 1 118 ? -9.031  -1.017  20.986  1.00 88.76 118 A 1 
ATOM 898  N N   . PRO A 1 119 ? -10.171 -0.343  22.801  1.00 90.98 119 A 1 
ATOM 899  C CA  . PRO A 1 119 ? -10.168 1.076   22.436  1.00 92.13 119 A 1 
ATOM 900  C C   . PRO A 1 119 ? -8.760  1.671   22.333  1.00 92.69 119 A 1 
ATOM 901  O O   . PRO A 1 119 ? -8.506  2.485   21.447  1.00 91.89 119 A 1 
ATOM 902  C CB  . PRO A 1 119 ? -11.009 1.768   23.521  1.00 91.96 119 A 1 
ATOM 903  C CG  . PRO A 1 119 ? -10.904 0.828   24.721  1.00 89.71 119 A 1 
ATOM 904  C CD  . PRO A 1 119 ? -10.832 -0.547  24.076  1.00 90.51 119 A 1 
ATOM 905  N N   . ALA A 1 120 ? -7.817  1.235   23.181  1.00 92.95 120 A 1 
ATOM 906  C CA  . ALA A 1 120 ? -6.431  1.698   23.136  1.00 92.32 120 A 1 
ATOM 907  C C   . ALA A 1 120 ? -5.751  1.322   21.810  1.00 92.66 120 A 1 
ATOM 908  O O   . ALA A 1 120 ? -5.176  2.182   21.140  1.00 91.62 120 A 1 
ATOM 909  C CB  . ALA A 1 120 ? -5.685  1.122   24.345  1.00 91.55 120 A 1 
ATOM 910  N N   . ALA A 1 121 ? -5.879  0.061   21.375  1.00 92.68 121 A 1 
ATOM 911  C CA  . ALA A 1 121 ? -5.330  -0.411  20.108  1.00 92.11 121 A 1 
ATOM 912  C C   . ALA A 1 121 ? -5.954  0.313   18.904  1.00 92.70 121 A 1 
ATOM 913  O O   . ALA A 1 121 ? -5.241  0.664   17.961  1.00 92.06 121 A 1 
ATOM 914  C CB  . ALA A 1 121 ? -5.546  -1.924  20.022  1.00 91.11 121 A 1 
ATOM 915  N N   . LEU A 1 122 ? -7.258  0.593   18.957  1.00 91.92 122 A 1 
ATOM 916  C CA  . LEU A 1 122 ? -7.961  1.345   17.917  1.00 92.36 122 A 1 
ATOM 917  C C   . LEU A 1 122 ? -7.411  2.770   17.769  1.00 93.32 122 A 1 
ATOM 918  O O   . LEU A 1 122 ? -7.091  3.194   16.657  1.00 93.27 122 A 1 
ATOM 919  C CB  . LEU A 1 122 ? -9.465  1.353   18.247  1.00 91.77 122 A 1 
ATOM 920  C CG  . LEU A 1 122 ? -10.326 2.107   17.221  1.00 88.62 122 A 1 
ATOM 921  C CD1 . LEU A 1 122 ? -10.307 1.428   15.855  1.00 84.24 122 A 1 
ATOM 922  C CD2 . LEU A 1 122 ? -11.771 2.177   17.711  1.00 84.08 122 A 1 
ATOM 923  N N   . VAL A 1 123 ? -7.258  3.497   18.883  1.00 94.68 123 A 1 
ATOM 924  C CA  . VAL A 1 123 ? -6.723  4.872   18.890  1.00 95.21 123 A 1 
ATOM 925  C C   . VAL A 1 123 ? -5.270  4.895   18.418  1.00 95.19 123 A 1 
ATOM 926  O O   . VAL A 1 123 ? -4.915  5.704   17.558  1.00 94.69 123 A 1 
ATOM 927  C CB  . VAL A 1 123 ? -6.862  5.510   20.286  1.00 95.33 123 A 1 
ATOM 928  C CG1 . VAL A 1 123 ? -6.147  6.864   20.384  1.00 92.86 123 A 1 
ATOM 929  C CG2 . VAL A 1 123 ? -8.339  5.753   20.619  1.00 92.42 123 A 1 
ATOM 930  N N   . ILE A 1 124 ? -4.434  3.982   18.929  1.00 95.26 124 A 1 
ATOM 931  C CA  . ILE A 1 124 ? -3.033  3.836   18.516  1.00 94.97 124 A 1 
ATOM 932  C C   . ILE A 1 124 ? -2.945  3.571   17.013  1.00 94.85 124 A 1 
ATOM 933  O O   . ILE A 1 124 ? -2.188  4.239   16.307  1.00 94.06 124 A 1 
ATOM 934  C CB  . ILE A 1 124 ? -2.352  2.719   19.342  1.00 94.57 124 A 1 
ATOM 935  C CG1 . ILE A 1 124 ? -2.110  3.216   20.788  1.00 92.70 124 A 1 
ATOM 936  C CG2 . ILE A 1 124 ? -1.029  2.268   18.702  1.00 92.68 124 A 1 
ATOM 937  C CD1 . ILE A 1 124 ? -1.720  2.099   21.768  1.00 87.65 124 A 1 
ATOM 938  N N   . ARG A 1 125 ? -3.748  2.645   16.502  1.00 94.39 125 A 1 
ATOM 939  C CA  . ARG A 1 125 ? -3.754  2.301   15.080  1.00 93.83 125 A 1 
ATOM 940  C C   . ARG A 1 125 ? -4.184  3.471   14.206  1.00 94.80 125 A 1 
ATOM 941  O O   . ARG A 1 125 ? -3.505  3.780   13.228  1.00 94.04 125 A 1 
ATOM 942  C CB  . ARG A 1 125 ? -4.652  1.085   14.859  1.00 92.03 125 A 1 
ATOM 943  C CG  . ARG A 1 125 ? -4.525  0.616   13.408  1.00 85.81 125 A 1 
ATOM 944  C CD  . ARG A 1 125 ? -5.308  -0.665  13.189  1.00 82.17 125 A 1 
ATOM 945  N NE  . ARG A 1 125 ? -5.057  -1.188  11.840  1.00 78.43 125 A 1 
ATOM 946  C CZ  . ARG A 1 125 ? -4.860  -2.451  11.516  1.00 75.19 125 A 1 
ATOM 947  N NH1 . ARG A 1 125 ? -4.977  -3.417  12.381  1.00 67.46 125 A 1 
ATOM 948  N NH2 . ARG A 1 125 ? -4.510  -2.763  10.309  1.00 70.27 125 A 1 
ATOM 949  N N   . PHE A 1 126 ? -5.284  4.131   14.551  1.00 94.66 126 A 1 
ATOM 950  C CA  . PHE A 1 126 ? -5.757  5.285   13.792  1.00 95.41 126 A 1 
ATOM 951  C C   . PHE A 1 126 ? -4.700  6.389   13.755  1.00 96.04 126 A 1 
ATOM 952  O O   . PHE A 1 126 ? -4.313  6.845   12.677  1.00 95.90 126 A 1 
ATOM 953  C CB  . PHE A 1 126 ? -7.073  5.790   14.392  1.00 95.43 126 A 1 
ATOM 954  C CG  . PHE A 1 126 ? -7.604  7.017   13.681  1.00 94.91 126 A 1 
ATOM 955  C CD1 . PHE A 1 126 ? -7.303  8.305   14.161  1.00 92.07 126 A 1 
ATOM 956  C CD2 . PHE A 1 126 ? -8.353  6.874   12.498  1.00 92.59 126 A 1 
ATOM 957  C CE1 . PHE A 1 126 ? -7.753  9.440   13.465  1.00 91.30 126 A 1 
ATOM 958  C CE2 . PHE A 1 126 ? -8.803  8.009   11.803  1.00 91.58 126 A 1 
ATOM 959  C CZ  . PHE A 1 126 ? -8.500  9.294   12.285  1.00 91.96 126 A 1 
ATOM 960  N N   . THR A 1 127 ? -4.174  6.763   14.922  1.00 96.19 127 A 1 
ATOM 961  C CA  . THR A 1 127 ? -3.198  7.849   15.066  1.00 96.46 127 A 1 
ATOM 962  C C   . THR A 1 127 ? -1.894  7.528   14.344  1.00 96.61 127 A 1 
ATOM 963  O O   . THR A 1 127 ? -1.399  8.350   13.576  1.00 96.13 127 A 1 
ATOM 964  C CB  . THR A 1 127 ? -2.926  8.136   16.553  1.00 96.18 127 A 1 
ATOM 965  O OG1 . THR A 1 127 ? -4.142  8.386   17.216  1.00 88.36 127 A 1 
ATOM 966  C CG2 . THR A 1 127 ? -2.052  9.371   16.754  1.00 88.19 127 A 1 
ATOM 967  N N   . SER A 1 128 ? -1.347  6.322   14.523  1.00 96.53 128 A 1 
ATOM 968  C CA  . SER A 1 128 ? -0.094  5.913   13.876  1.00 96.35 128 A 1 
ATOM 969  C C   . SER A 1 128 ? -0.220  5.834   12.355  1.00 96.65 128 A 1 
ATOM 970  O O   . SER A 1 128 ? 0.639   6.360   11.645  1.00 95.94 128 A 1 
ATOM 971  C CB  . SER A 1 128 ? 0.407   4.583   14.448  1.00 95.33 128 A 1 
ATOM 972  O OG  . SER A 1 128 ? -0.545  3.558   14.278  1.00 88.50 128 A 1 
ATOM 973  N N   . CYS A 1 129 ? -1.305  5.277   11.825  1.00 95.84 129 A 1 
ATOM 974  C CA  . CYS A 1 129 ? -1.546  5.219   10.381  1.00 95.16 129 A 1 
ATOM 975  C C   . CYS A 1 129 ? -1.760  6.611   9.774   1.00 95.72 129 A 1 
ATOM 976  O O   . CYS A 1 129 ? -1.221  6.907   8.706   1.00 95.35 129 A 1 
ATOM 977  C CB  . CYS A 1 129 ? -2.749  4.312   10.098  1.00 93.71 129 A 1 
ATOM 978  S SG  . CYS A 1 129 ? -2.378  2.595   10.550  1.00 85.52 129 A 1 
ATOM 979  N N   . PHE A 1 130 ? -2.489  7.484   10.472  1.00 95.87 130 A 1 
ATOM 980  C CA  . PHE A 1 130 ? -2.683  8.872   10.063  1.00 96.15 130 A 1 
ATOM 981  C C   . PHE A 1 130 ? -1.356  9.641   10.020  1.00 96.69 130 A 1 
ATOM 982  O O   . PHE A 1 130 ? -1.016  10.231  8.991   1.00 96.57 130 A 1 
ATOM 983  C CB  . PHE A 1 130 ? -3.688  9.534   11.010  1.00 95.89 130 A 1 
ATOM 984  C CG  . PHE A 1 130 ? -3.818  11.026  10.790  1.00 95.51 130 A 1 
ATOM 985  C CD1 . PHE A 1 130 ? -3.273  11.929  11.724  1.00 92.59 130 A 1 
ATOM 986  C CD2 . PHE A 1 130 ? -4.441  11.509  9.628   1.00 93.38 130 A 1 
ATOM 987  C CE1 . PHE A 1 130 ? -3.364  13.309  11.498  1.00 91.84 130 A 1 
ATOM 988  C CE2 . PHE A 1 130 ? -4.528  12.889  9.402   1.00 92.06 130 A 1 
ATOM 989  C CZ  . PHE A 1 130 ? -3.990  13.791  10.337  1.00 92.78 130 A 1 
ATOM 990  N N   . LEU A 1 131 ? -0.563  9.581   11.097  1.00 96.52 131 A 1 
ATOM 991  C CA  . LEU A 1 131 ? 0.749   10.230  11.167  1.00 96.95 131 A 1 
ATOM 992  C C   . LEU A 1 131 ? 1.723   9.673   10.127  1.00 97.14 131 A 1 
ATOM 993  O O   . LEU A 1 131 ? 2.500   10.432  9.548   1.00 97.00 131 A 1 
ATOM 994  C CB  . LEU A 1 131 ? 1.334   10.069  12.582  1.00 97.00 131 A 1 
ATOM 995  C CG  . LEU A 1 131 ? 0.633   10.891  13.679  1.00 94.76 131 A 1 
ATOM 996  C CD1 . LEU A 1 131 ? 1.271   10.560  15.029  1.00 89.56 131 A 1 
ATOM 997  C CD2 . LEU A 1 131 ? 0.748   12.397  13.448  1.00 89.64 131 A 1 
ATOM 998  N N   . CYS A 1 132 ? 1.662   8.377   9.834   1.00 96.90 132 A 1 
ATOM 999  C CA  . CYS A 1 132 ? 2.465   7.759   8.781   1.00 96.71 132 A 1 
ATOM 1000 C C   . CYS A 1 132 ? 2.138   8.350   7.405   1.00 96.73 132 A 1 
ATOM 1001 O O   . CYS A 1 132 ? 3.050   8.735   6.667   1.00 96.34 132 A 1 
ATOM 1002 C CB  . CYS A 1 132 ? 2.256   6.242   8.821   1.00 96.52 132 A 1 
ATOM 1003 S SG  . CYS A 1 132 ? 3.510   5.435   7.788   1.00 93.52 132 A 1 
ATOM 1004 N N   . GLY A 1 133 ? 0.852   8.502   7.084   1.00 97.03 133 A 1 
ATOM 1005 C CA  . GLY A 1 133 ? 0.404   9.153   5.853   1.00 96.50 133 A 1 
ATOM 1006 C C   . GLY A 1 133 ? 0.861   10.608  5.748   1.00 96.81 133 A 1 
ATOM 1007 O O   . GLY A 1 133 ? 1.456   11.002  4.743   1.00 96.50 133 A 1 
ATOM 1008 N N   . VAL A 1 134 ? 0.671   11.392  6.817   1.00 97.07 134 A 1 
ATOM 1009 C CA  . VAL A 1 134 ? 1.131   12.790  6.881   1.00 96.84 134 A 1 
ATOM 1010 C C   . VAL A 1 134 ? 2.646   12.873  6.688   1.00 96.80 134 A 1 
ATOM 1011 O O   . VAL A 1 134 ? 3.125   13.661  5.871   1.00 96.29 134 A 1 
ATOM 1012 C CB  . VAL A 1 134 ? 0.701   13.448  8.208   1.00 96.48 134 A 1 
ATOM 1013 C CG1 . VAL A 1 134 ? 1.319   14.838  8.398   1.00 93.66 134 A 1 
ATOM 1014 C CG2 . VAL A 1 134 ? -0.822  13.623  8.261   1.00 93.45 134 A 1 
ATOM 1015 N N   . THR A 1 135 ? 3.407   12.028  7.379   1.00 97.07 135 A 1 
ATOM 1016 C CA  . THR A 1 135 ? 4.873   11.992  7.285   1.00 97.27 135 A 1 
ATOM 1017 C C   . THR A 1 135 ? 5.330   11.610  5.878   1.00 97.06 135 A 1 
ATOM 1018 O O   . THR A 1 135 ? 6.231   12.248  5.338   1.00 96.57 135 A 1 
ATOM 1019 C CB  . THR A 1 135 ? 5.473   11.031  8.321   1.00 97.29 135 A 1 
ATOM 1020 O OG1 . THR A 1 135 ? 5.032   11.386  9.606   1.00 90.59 135 A 1 
ATOM 1021 C CG2 . THR A 1 135 ? 7.001   11.104  8.362   1.00 89.25 135 A 1 
ATOM 1022 N N   . ALA A 1 136 ? 4.688   10.634  5.239   1.00 97.45 136 A 1 
ATOM 1023 C CA  . ALA A 1 136 ? 4.977   10.259  3.857   1.00 96.97 136 A 1 
ATOM 1024 C C   . ALA A 1 136 ? 4.779   11.441  2.894   1.00 96.50 136 A 1 
ATOM 1025 O O   . ALA A 1 136 ? 5.660   11.725  2.078   1.00 95.62 136 A 1 
ATOM 1026 C CB  . ALA A 1 136 ? 4.099   9.062   3.467   1.00 96.81 136 A 1 
ATOM 1027 N N   . GLY A 1 137 ? 3.673   12.180  3.033   1.00 96.67 137 A 1 
ATOM 1028 C CA  . GLY A 1 137 ? 3.421   13.392  2.256   1.00 95.81 137 A 1 
ATOM 1029 C C   . GLY A 1 137 ? 4.504   14.460  2.466   1.00 95.62 137 A 1 
ATOM 1030 O O   . GLY A 1 137 ? 5.091   14.953  1.505   1.00 94.75 137 A 1 
ATOM 1031 N N   . LEU A 1 138 ? 4.852   14.751  3.725   1.00 96.02 138 A 1 
ATOM 1032 C CA  . LEU A 1 138 ? 5.892   15.730  4.067   1.00 95.77 138 A 1 
ATOM 1033 C C   . LEU A 1 138 ? 7.271   15.341  3.513   1.00 95.67 138 A 1 
ATOM 1034 O O   . LEU A 1 138 ? 7.999   16.202  3.007   1.00 95.02 138 A 1 
ATOM 1035 C CB  . LEU A 1 138 ? 5.963   15.885  5.596   1.00 95.84 138 A 1 
ATOM 1036 C CG  . LEU A 1 138 ? 4.754   16.591  6.236   1.00 93.53 138 A 1 
ATOM 1037 C CD1 . LEU A 1 138 ? 4.896   16.550  7.754   1.00 89.20 138 A 1 
ATOM 1038 C CD2 . LEU A 1 138 ? 4.642   18.053  5.804   1.00 89.63 138 A 1 
ATOM 1039 N N   . LEU A 1 139 ? 7.632   14.062  3.564   1.00 95.73 139 A 1 
ATOM 1040 C CA  . LEU A 1 139 ? 8.890   13.563  3.009   1.00 95.58 139 A 1 
ATOM 1041 C C   . LEU A 1 139 ? 8.926   13.693  1.486   1.00 95.22 139 A 1 
ATOM 1042 O O   . LEU A 1 139 ? 9.907   14.205  0.943   1.00 94.37 139 A 1 
ATOM 1043 C CB  . LEU A 1 139 ? 9.111   12.106  3.441   1.00 95.86 139 A 1 
ATOM 1044 C CG  . LEU A 1 139 ? 9.489   11.922  4.921   1.00 93.68 139 A 1 
ATOM 1045 C CD1 . LEU A 1 139 ? 9.570   10.426  5.218   1.00 87.93 139 A 1 
ATOM 1046 C CD2 . LEU A 1 139 ? 10.841  12.545  5.269   1.00 88.26 139 A 1 
ATOM 1047 N N   . VAL A 1 140 ? 7.858   13.310  0.792   1.00 95.94 140 A 1 
ATOM 1048 C CA  . VAL A 1 140 ? 7.765   13.487  -0.665  1.00 95.28 140 A 1 
ATOM 1049 C C   . VAL A 1 140 ? 7.903   14.960  -1.031  1.00 94.04 140 A 1 
ATOM 1050 O O   . VAL A 1 140 ? 8.720   15.301  -1.884  1.00 92.09 140 A 1 
ATOM 1051 C CB  . VAL A 1 140 ? 6.479   12.860  -1.232  1.00 95.02 140 A 1 
ATOM 1052 C CG1 . VAL A 1 140 ? 6.239   13.239  -2.700  1.00 92.20 140 A 1 
ATOM 1053 C CG2 . VAL A 1 140 ? 6.612   11.331  -1.172  1.00 92.23 140 A 1 
ATOM 1054 N N   . ARG A 1 141 ? 7.228   15.849  -0.309  1.00 93.82 141 A 1 
ATOM 1055 C CA  . ARG A 1 141 ? 7.374   17.294  -0.495  1.00 92.70 141 A 1 
ATOM 1056 C C   . ARG A 1 141 ? 8.806   17.789  -0.272  1.00 92.94 141 A 1 
ATOM 1057 O O   . ARG A 1 141 ? 9.299   18.648  -1.005  1.00 90.79 141 A 1 
ATOM 1058 C CB  . ARG A 1 141 ? 6.412   17.996  0.468   1.00 90.88 141 A 1 
ATOM 1059 C CG  . ARG A 1 141 ? 6.367   19.495  0.183   1.00 86.14 141 A 1 
ATOM 1060 C CD  . ARG A 1 141 ? 5.506   20.176  1.229   1.00 82.01 141 A 1 
ATOM 1061 N NE  . ARG A 1 141 ? 5.301   21.588  0.861   1.00 76.91 141 A 1 
ATOM 1062 C CZ  . ARG A 1 141 ? 4.184   22.040  0.336   1.00 71.73 141 A 1 
ATOM 1063 N NH1 . ARG A 1 141 ? 3.126   21.288  0.228   1.00 64.93 141 A 1 
ATOM 1064 N NH2 . ARG A 1 141 ? 4.110   23.255  -0.123  1.00 63.97 141 A 1 
ATOM 1065 N N   . ARG A 1 142 ? 9.492   17.286  0.745   1.00 93.55 142 A 1 
ATOM 1066 C CA  . ARG A 1 142 ? 10.854  17.714  1.091   1.00 92.87 142 A 1 
ATOM 1067 C C   . ARG A 1 142 ? 11.878  17.265  0.052   1.00 92.60 142 A 1 
ATOM 1068 O O   . ARG A 1 142 ? 12.714  18.074  -0.342  1.00 90.38 142 A 1 
ATOM 1069 C CB  . ARG A 1 142 ? 11.189  17.206  2.504   1.00 92.77 142 A 1 
ATOM 1070 C CG  . ARG A 1 142 ? 12.558  17.659  3.053   1.00 82.24 142 A 1 
ATOM 1071 C CD  . ARG A 1 142 ? 12.669  19.181  3.200   1.00 78.83 142 A 1 
ATOM 1072 N NE  . ARG A 1 142 ? 13.918  19.562  3.893   1.00 70.87 142 A 1 
ATOM 1073 C CZ  . ARG A 1 142 ? 14.639  20.656  3.708   1.00 65.51 142 A 1 
ATOM 1074 N NH1 . ARG A 1 142 ? 14.334  21.539  2.810   1.00 59.43 142 A 1 
ATOM 1075 N NH2 . ARG A 1 142 ? 15.706  20.880  4.432   1.00 58.41 142 A 1 
ATOM 1076 N N   . PHE A 1 143 ? 11.804  16.019  -0.391  1.00 93.20 143 A 1 
ATOM 1077 C CA  . PHE A 1 143 ? 12.826  15.374  -1.224  1.00 92.03 143 A 1 
ATOM 1078 C C   . PHE A 1 143 ? 12.518  15.385  -2.727  1.00 91.26 143 A 1 
ATOM 1079 O O   . PHE A 1 143 ? 13.444  15.330  -3.542  1.00 87.83 143 A 1 
ATOM 1080 C CB  . PHE A 1 143 ? 13.059  13.952  -0.696  1.00 92.16 143 A 1 
ATOM 1081 C CG  . PHE A 1 143 ? 13.707  13.909  0.679   1.00 91.86 143 A 1 
ATOM 1082 C CD1 . PHE A 1 143 ? 15.049  14.304  0.837   1.00 85.99 143 A 1 
ATOM 1083 C CD2 . PHE A 1 143 ? 12.977  13.476  1.805   1.00 86.43 143 A 1 
ATOM 1084 C CE1 . PHE A 1 143 ? 15.653  14.272  2.106   1.00 84.63 143 A 1 
ATOM 1085 C CE2 . PHE A 1 143 ? 13.580  13.447  3.076   1.00 85.52 143 A 1 
ATOM 1086 C CZ  . PHE A 1 143 ? 14.920  13.844  3.227   1.00 86.24 143 A 1 
ATOM 1087 N N   . PHE A 1 144 ? 11.258  15.528  -3.122  1.00 91.65 144 A 1 
ATOM 1088 C CA  . PHE A 1 144 ? 10.829  15.409  -4.520  1.00 90.00 144 A 1 
ATOM 1089 C C   . PHE A 1 144 ? 10.291  16.705  -5.134  1.00 88.39 144 A 1 
ATOM 1090 O O   . PHE A 1 144 ? 9.712   16.660  -6.211  1.00 82.91 144 A 1 
ATOM 1091 C CB  . PHE A 1 144 ? 9.878   14.211  -4.683  1.00 89.64 144 A 1 
ATOM 1092 C CG  . PHE A 1 144 ? 10.545  12.873  -4.407  1.00 89.67 144 A 1 
ATOM 1093 C CD1 . PHE A 1 144 ? 11.146  12.156  -5.460  1.00 84.43 144 A 1 
ATOM 1094 C CD2 . PHE A 1 144 ? 10.598  12.355  -3.099  1.00 85.55 144 A 1 
ATOM 1095 C CE1 . PHE A 1 144 ? 11.784  10.930  -5.204  1.00 83.06 144 A 1 
ATOM 1096 C CE2 . PHE A 1 144 ? 11.243  11.131  -2.842  1.00 84.28 144 A 1 
ATOM 1097 C CZ  . PHE A 1 144 ? 11.832  10.418  -3.896  1.00 84.60 144 A 1 
ATOM 1098 N N   . LYS A 1 145 ? 10.591  17.877  -4.553  1.00 87.42 145 A 1 
ATOM 1099 C CA  . LYS A 1 145 ? 10.157  19.209  -5.050  1.00 85.00 145 A 1 
ATOM 1100 C C   . LYS A 1 145 ? 10.313  19.456  -6.565  1.00 84.54 145 A 1 
ATOM 1101 O O   . LYS A 1 145 ? 9.597   20.277  -7.120  1.00 78.57 145 A 1 
ATOM 1102 C CB  . LYS A 1 145 ? 10.927  20.324  -4.316  1.00 81.79 145 A 1 
ATOM 1103 C CG  . LYS A 1 145 ? 10.468  20.539  -2.870  1.00 73.90 145 A 1 
ATOM 1104 C CD  . LYS A 1 145 ? 11.099  21.798  -2.276  1.00 70.59 145 A 1 
ATOM 1105 C CE  . LYS A 1 145 ? 10.553  22.052  -0.870  1.00 63.08 145 A 1 
ATOM 1106 N NZ  . LYS A 1 145 ? 10.971  23.372  -0.333  1.00 55.59 145 A 1 
ATOM 1107 N N   . LYS A 1 146 ? 11.281  18.809  -7.227  1.00 84.75 146 A 1 
ATOM 1108 C CA  . LYS A 1 146 ? 11.572  18.989  -8.664  1.00 84.57 146 A 1 
ATOM 1109 C C   . LYS A 1 146 ? 11.541  17.679  -9.465  1.00 86.11 146 A 1 
ATOM 1110 O O   . LYS A 1 146 ? 11.895  17.683  -10.642 1.00 82.79 146 A 1 
ATOM 1111 C CB  . LYS A 1 146 ? 12.922  19.713  -8.847  1.00 82.72 146 A 1 
ATOM 1112 C CG  . LYS A 1 146 ? 12.957  21.137  -8.269  1.00 77.86 146 A 1 
ATOM 1113 C CD  . LYS A 1 146 ? 14.272  21.846  -8.634  1.00 73.06 146 A 1 
ATOM 1114 C CE  . LYS A 1 146 ? 14.298  23.272  -8.072  1.00 67.06 146 A 1 
ATOM 1115 N NZ  . LYS A 1 146 ? 15.524  24.023  -8.469  1.00 56.73 146 A 1 
ATOM 1116 N N   . LYS A 1 147 ? 11.203  16.555  -8.850  1.00 87.71 147 A 1 
ATOM 1117 C CA  . LYS A 1 147 ? 11.241  15.228  -9.480  1.00 87.49 147 A 1 
ATOM 1118 C C   . LYS A 1 147 ? 9.950   14.484  -9.177  1.00 88.64 147 A 1 
ATOM 1119 O O   . LYS A 1 147 ? 9.507   14.496  -8.037  1.00 85.62 147 A 1 
ATOM 1120 C CB  . LYS A 1 147 ? 12.450  14.411  -8.981  1.00 85.39 147 A 1 
ATOM 1121 C CG  . LYS A 1 147 ? 13.800  14.996  -9.422  1.00 78.32 147 A 1 
ATOM 1122 C CD  . LYS A 1 147 ? 14.964  14.106  -8.957  1.00 74.63 147 A 1 
ATOM 1123 C CE  . LYS A 1 147 ? 16.300  14.735  -9.370  1.00 67.22 147 A 1 
ATOM 1124 N NZ  . LYS A 1 147 ? 17.464  13.971  -8.856  1.00 57.96 147 A 1 
ATOM 1125 N N   . ARG A 1 148 ? 9.406   13.797  -10.173 1.00 88.73 148 A 1 
ATOM 1126 C CA  . ARG A 1 148 ? 8.227   12.955  -9.982  1.00 89.18 148 A 1 
ATOM 1127 C C   . ARG A 1 148 ? 8.582   11.726  -9.145  1.00 91.45 148 A 1 
ATOM 1128 O O   . ARG A 1 148 ? 9.475   10.960  -9.525  1.00 88.97 148 A 1 
ATOM 1129 C CB  . ARG A 1 148 ? 7.603   12.570  -11.330 1.00 85.59 148 A 1 
ATOM 1130 C CG  . ARG A 1 148 ? 7.008   13.792  -12.043 1.00 77.94 148 A 1 
ATOM 1131 C CD  . ARG A 1 148 ? 6.237   13.355  -13.301 1.00 72.20 148 A 1 
ATOM 1132 N NE  . ARG A 1 148 ? 5.650   14.512  -14.001 1.00 65.39 148 A 1 
ATOM 1133 C CZ  . ARG A 1 148 ? 4.848   14.464  -15.057 1.00 56.54 148 A 1 
ATOM 1134 N NH1 . ARG A 1 148 ? 4.510   13.335  -15.617 1.00 54.75 148 A 1 
ATOM 1135 N NH2 . ARG A 1 148 ? 4.368   15.563  -15.574 1.00 51.57 148 A 1 
ATOM 1136 N N   . CYS A 1 149 ? 7.898   11.559  -8.024  1.00 89.95 149 A 1 
ATOM 1137 C CA  . CYS A 1 149 ? 7.986   10.380  -7.166  1.00 90.88 149 A 1 
ATOM 1138 C C   . CYS A 1 149 ? 7.215   9.207   -7.789  1.00 91.28 149 A 1 
ATOM 1139 O O   . CYS A 1 149 ? 7.738   8.089   -7.866  1.00 88.91 149 A 1 
ATOM 1140 C CB  . CYS A 1 149 ? 7.445   10.746  -5.772  1.00 89.82 149 A 1 
ATOM 1141 S SG  . CYS A 1 149 ? 7.729   9.360   -4.626  1.00 83.82 149 A 1 
ATOM 1142 N N   . PHE A 1 150 ? 6.018   9.486   -8.287  1.00 90.41 150 A 1 
ATOM 1143 C CA  . PHE A 1 150 ? 5.119   8.494   -8.865  1.00 90.06 150 A 1 
ATOM 1144 C C   . PHE A 1 150 ? 5.191   8.457   -10.392 1.00 89.49 150 A 1 
ATOM 1145 O O   . PHE A 1 150 ? 5.394   9.466   -11.075 1.00 86.80 150 A 1 
ATOM 1146 C CB  . PHE A 1 150 ? 3.692   8.747   -8.368  1.00 90.03 150 A 1 
ATOM 1147 C CG  . PHE A 1 150 ? 3.570   8.689   -6.858  1.00 91.21 150 A 1 
ATOM 1148 C CD1 . PHE A 1 150 ? 3.581   7.446   -6.198  1.00 87.91 150 A 1 
ATOM 1149 C CD2 . PHE A 1 150 ? 3.491   9.877   -6.110  1.00 89.15 150 A 1 
ATOM 1150 C CE1 . PHE A 1 150 ? 3.516   7.393   -4.795  1.00 87.94 150 A 1 
ATOM 1151 C CE2 . PHE A 1 150 ? 3.427   9.822   -4.708  1.00 88.60 150 A 1 
ATOM 1152 C CZ  . PHE A 1 150 ? 3.442   8.581   -4.050  1.00 89.48 150 A 1 
ATOM 1153 N N   . ASN A 1 151 ? 5.001   7.268   -10.941 1.00 88.40 151 A 1 
ATOM 1154 C CA  . ASN A 1 151 ? 4.910   7.047   -12.373 1.00 86.61 151 A 1 
ATOM 1155 C C   . ASN A 1 151 ? 3.546   6.443   -12.727 1.00 85.34 151 A 1 
ATOM 1156 O O   . ASN A 1 151 ? 3.361   5.232   -12.669 1.00 81.97 151 A 1 
ATOM 1157 C CB  . ASN A 1 151 ? 6.086   6.175   -12.842 1.00 84.68 151 A 1 
ATOM 1158 C CG  . ASN A 1 151 ? 6.078   6.005   -14.349 1.00 77.88 151 A 1 
ATOM 1159 O OD1 . ASN A 1 151 ? 5.373   6.682   -15.076 1.00 70.21 151 A 1 
ATOM 1160 N ND2 . ASN A 1 151 ? 6.875   5.120   -14.889 1.00 71.39 151 A 1 
ATOM 1161 N N   . PHE A 1 152 ? 2.626   7.293   -13.145 1.00 85.74 152 A 1 
ATOM 1162 C CA  . PHE A 1 152 ? 1.294   6.885   -13.596 1.00 84.15 152 A 1 
ATOM 1163 C C   . PHE A 1 152 ? 1.167   6.779   -15.128 1.00 81.72 152 A 1 
ATOM 1164 O O   . PHE A 1 152 ? 0.056   6.760   -15.652 1.00 77.83 152 A 1 
ATOM 1165 C CB  . PHE A 1 152 ? 0.251   7.818   -12.982 1.00 84.93 152 A 1 
ATOM 1166 C CG  . PHE A 1 152 ? 0.235   7.841   -11.468 1.00 86.37 152 A 1 
ATOM 1167 C CD1 . PHE A 1 152 ? -0.216  6.715   -10.752 1.00 83.75 152 A 1 
ATOM 1168 C CD2 . PHE A 1 152 ? 0.647   8.992   -10.772 1.00 85.42 152 A 1 
ATOM 1169 C CE1 . PHE A 1 152 ? -0.263  6.747   -9.350  1.00 84.30 152 A 1 
ATOM 1170 C CE2 . PHE A 1 152 ? 0.598   9.023   -9.369  1.00 84.99 152 A 1 
ATOM 1171 C CZ  . PHE A 1 152 ? 0.138   7.902   -8.657  1.00 86.17 152 A 1 
ATOM 1172 N N   . THR A 1 153 ? 2.285   6.701   -15.862 1.00 83.55 153 A 1 
ATOM 1173 C CA  . THR A 1 153 ? 2.265   6.650   -17.341 1.00 79.32 153 A 1 
ATOM 1174 C C   . THR A 1 153 ? 1.391   5.523   -17.897 1.00 75.94 153 A 1 
ATOM 1175 O O   . THR A 1 153 ? 0.704   5.728   -18.895 1.00 68.05 153 A 1 
ATOM 1176 C CB  . THR A 1 153 ? 3.680   6.511   -17.931 1.00 76.55 153 A 1 
ATOM 1177 O OG1 . THR A 1 153 ? 4.413   5.503   -17.271 1.00 68.06 153 A 1 
ATOM 1178 C CG2 . THR A 1 153 ? 4.471   7.817   -17.827 1.00 66.65 153 A 1 
ATOM 1179 N N   . GLY A 1 154 ? 1.340   4.363   -17.227 1.00 70.55 154 A 1 
ATOM 1180 C CA  . GLY A 1 154 ? 0.451   3.253   -17.601 1.00 68.42 154 A 1 
ATOM 1181 C C   . GLY A 1 154 ? -1.047  3.547   -17.433 1.00 67.48 154 A 1 
ATOM 1182 O O   . GLY A 1 154 ? -1.874  2.860   -18.027 1.00 63.40 154 A 1 
ATOM 1183 N N   . PHE A 1 155 ? -1.400  4.578   -16.673 1.00 69.19 155 A 1 
ATOM 1184 C CA  . PHE A 1 155 ? -2.768  5.031   -16.411 1.00 66.32 155 A 1 
ATOM 1185 C C   . PHE A 1 155 ? -3.144  6.296   -17.211 1.00 63.97 155 A 1 
ATOM 1186 O O   . PHE A 1 155 ? -4.141  6.936   -16.905 1.00 59.56 155 A 1 
ATOM 1187 C CB  . PHE A 1 155 ? -2.952  5.222   -14.905 1.00 65.41 155 A 1 
ATOM 1188 C CG  . PHE A 1 155 ? -2.764  3.950   -14.103 1.00 65.76 155 A 1 
ATOM 1189 C CD1 . PHE A 1 155 ? -3.855  3.084   -13.899 1.00 62.74 155 A 1 
ATOM 1190 C CD2 . PHE A 1 155 ? -1.504  3.623   -13.571 1.00 64.07 155 A 1 
ATOM 1191 C CE1 . PHE A 1 155 ? -3.684  1.909   -13.156 1.00 61.28 155 A 1 
ATOM 1192 C CE2 . PHE A 1 155 ? -1.333  2.443   -12.832 1.00 61.68 155 A 1 
ATOM 1193 C CZ  . PHE A 1 155 ? -2.425  1.589   -12.621 1.00 62.55 155 A 1 
ATOM 1194 N N   . ASN A 1 156 ? -2.361  6.642   -18.231 1.00 57.89 156 A 1 
ATOM 1195 C CA  . ASN A 1 156 ? -2.522  7.835   -19.085 1.00 55.09 156 A 1 
ATOM 1196 C C   . ASN A 1 156 ? -2.379  9.178   -18.356 1.00 52.59 156 A 1 
ATOM 1197 O O   . ASN A 1 156 ? -3.019  10.163  -18.727 1.00 47.76 156 A 1 
ATOM 1198 C CB  . ASN A 1 156 ? -3.805  7.773   -19.933 1.00 49.60 156 A 1 
ATOM 1199 C CG  . ASN A 1 156 ? -3.909  6.474   -20.684 1.00 45.06 156 A 1 
ATOM 1200 O OD1 . ASN A 1 156 ? -3.185  6.193   -21.617 1.00 41.37 156 A 1 
ATOM 1201 N ND2 . ASN A 1 156 ? -4.825  5.629   -20.287 1.00 38.99 156 A 1 
ATOM 1202 N N   . VAL A 1 157 ? -1.519  9.246   -17.341 1.00 50.38 157 A 1 
ATOM 1203 C CA  . VAL A 1 157 ? -1.231  10.504  -16.647 1.00 48.63 157 A 1 
ATOM 1204 C C   . VAL A 1 157 ? -0.295  11.375  -17.482 1.00 48.39 157 A 1 
ATOM 1205 O O   . VAL A 1 157 ? 0.890   11.082  -17.628 1.00 44.74 157 A 1 
ATOM 1206 C CB  . VAL A 1 157 ? -0.684  10.264  -15.237 1.00 45.03 157 A 1 
ATOM 1207 C CG1 . VAL A 1 157 ? -0.433  11.583  -14.494 1.00 42.58 157 A 1 
ATOM 1208 C CG2 . VAL A 1 157 ? -1.682  9.446   -14.427 1.00 43.24 157 A 1 
ATOM 1209 N N   . GLY A 1 158 ? -0.826  12.472  -17.990 1.00 46.51 158 A 1 
ATOM 1210 C CA  . GLY A 1 158 ? -0.077  13.637  -18.463 1.00 45.67 158 A 1 
ATOM 1211 C C   . GLY A 1 158 ? 0.586   13.528  -19.844 1.00 45.31 158 A 1 
ATOM 1212 O O   . GLY A 1 158 ? 1.654   12.949  -20.000 1.00 42.38 158 A 1 
ATOM 1213 N N   . ARG A 1 159 ? 0.023   14.262  -20.802 1.00 41.64 159 A 1 
ATOM 1214 C CA  . ARG A 1 159 ? 0.656   14.687  -22.078 1.00 41.21 159 A 1 
ATOM 1215 C C   . ARG A 1 159 ? 1.032   13.585  -23.082 1.00 41.50 159 A 1 
ATOM 1216 O O   . ARG A 1 159 ? 2.086   13.663  -23.713 1.00 38.39 159 A 1 
ATOM 1217 C CB  . ARG A 1 159 ? 1.836   15.654  -21.826 1.00 36.38 159 A 1 
ATOM 1218 C CG  . ARG A 1 159 ? 1.460   16.960  -21.119 1.00 32.34 159 A 1 
ATOM 1219 C CD  . ARG A 1 159 ? 2.710   17.844  -21.041 1.00 29.50 159 A 1 
ATOM 1220 N NE  . ARG A 1 159 ? 2.425   19.148  -20.415 1.00 26.65 159 A 1 
ATOM 1221 C CZ  . ARG A 1 159 ? 3.326   20.046  -20.043 1.00 24.28 159 A 1 
ATOM 1222 N NH1 . ARG A 1 159 ? 4.613   19.848  -20.184 1.00 24.52 159 A 1 
ATOM 1223 N NH2 . ARG A 1 159 ? 2.947   21.178  -19.513 1.00 24.16 159 A 1 
ATOM 1224 N N   . ALA A 1 160 ? 0.129   12.668  -23.350 1.00 41.10 160 A 1 
ATOM 1225 C CA  . ALA A 1 160 ? 0.001   12.138  -24.703 1.00 40.87 160 A 1 
ATOM 1226 C C   . ALA A 1 160 ? -1.292  12.707  -25.303 1.00 41.39 160 A 1 
ATOM 1227 O O   . ALA A 1 160 ? -2.374  12.149  -25.147 1.00 38.59 160 A 1 
ATOM 1228 C CB  . ALA A 1 160 ? 0.070   10.609  -24.693 1.00 36.72 160 A 1 
ATOM 1229 N N   . SER A 1 161 ? -1.181  13.884  -25.924 1.00 37.54 161 A 1 
ATOM 1230 C CA  . SER A 1 161 ? -2.164  14.316  -26.907 1.00 37.85 161 A 1 
ATOM 1231 C C   . SER A 1 161 ? -2.383  13.160  -27.876 1.00 39.49 161 A 1 
ATOM 1232 O O   . SER A 1 161 ? -1.402  12.701  -28.462 1.00 37.22 161 A 1 
ATOM 1233 C CB  . SER A 1 161 ? -1.591  15.523  -27.669 1.00 33.16 161 A 1 
ATOM 1234 O OG  . SER A 1 161 ? -0.264  15.246  -28.104 1.00 29.06 161 A 1 
ATOM 1235 N N   . SER A 1 162 ? -3.625  12.686  -28.003 1.00 37.69 162 A 1 
ATOM 1236 C CA  . SER A 1 162 ? -4.192  11.921  -29.142 1.00 38.96 162 A 1 
ATOM 1237 C C   . SER A 1 162 ? -4.959  10.621  -28.842 1.00 42.33 162 A 1 
ATOM 1238 O O   . SER A 1 162 ? -5.561  10.091  -29.768 1.00 39.93 162 A 1 
ATOM 1239 C CB  . SER A 1 162 ? -3.213  11.667  -30.309 1.00 33.34 162 A 1 
ATOM 1240 O OG  . SER A 1 162 ? -2.288  10.657  -29.986 1.00 28.70 162 A 1 
ATOM 1241 N N   . SER A 1 163 ? -5.054  10.101  -27.603 1.00 52.46 163 A 1 
ATOM 1242 C CA  . SER A 1 163 ? -5.853  8.868   -27.389 1.00 54.79 163 A 1 
ATOM 1243 C C   . SER A 1 163 ? -7.299  9.077   -26.912 1.00 57.63 163 A 1 
ATOM 1244 O O   . SER A 1 163 ? -8.083  8.129   -26.920 1.00 54.78 163 A 1 
ATOM 1245 C CB  . SER A 1 163 ? -5.112  7.845   -26.521 1.00 50.48 163 A 1 
ATOM 1246 O OG  . SER A 1 163 ? -5.156  8.171   -25.152 1.00 45.96 163 A 1 
ATOM 1247 N N   . ASP A 1 164 ? -7.668  10.294  -26.523 1.00 58.15 164 A 1 
ATOM 1248 C CA  . ASP A 1 164 ? -9.020  10.684  -26.078 1.00 59.66 164 A 1 
ATOM 1249 C C   . ASP A 1 164 ? -9.780  11.469  -27.162 1.00 62.44 164 A 1 
ATOM 1250 O O   . ASP A 1 164 ? -10.532 12.402  -26.880 1.00 61.04 164 A 1 
ATOM 1251 C CB  . ASP A 1 164 ? -8.962  11.399  -24.714 1.00 55.90 164 A 1 
ATOM 1252 C CG  . ASP A 1 164 ? -9.164  10.480  -23.503 1.00 52.07 164 A 1 
ATOM 1253 O OD1 . ASP A 1 164 ? -9.419  9.267   -23.676 1.00 48.90 164 A 1 
ATOM 1254 O OD2 . ASP A 1 164 ? -9.079  11.018  -22.375 1.00 47.99 164 A 1 
ATOM 1255 N N   . THR A 1 165 ? -9.572  11.095  -28.423 1.00 65.16 165 A 1 
ATOM 1256 C CA  . THR A 1 165 ? -10.219 11.723  -29.591 1.00 67.18 165 A 1 
ATOM 1257 C C   . THR A 1 165 ? -11.683 11.327  -29.782 1.00 71.47 165 A 1 
ATOM 1258 O O   . THR A 1 165 ? -12.370 11.930  -30.601 1.00 67.39 165 A 1 
ATOM 1259 C CB  . THR A 1 165 ? -9.433  11.415  -30.880 1.00 60.78 165 A 1 
ATOM 1260 O OG1 . THR A 1 165 ? -8.857  10.130  -30.817 1.00 53.18 165 A 1 
ATOM 1261 C CG2 . THR A 1 165 ? -8.294  12.411  -31.070 1.00 51.21 165 A 1 
ATOM 1262 N N   . ASP A 1 166 ? -12.188 10.343  -29.020 1.00 72.12 166 A 1 
ATOM 1263 C CA  . ASP A 1 166 ? -13.570 9.887   -29.174 1.00 76.12 166 A 1 
ATOM 1264 C C   . ASP A 1 166 ? -14.558 10.954  -28.657 1.00 77.98 166 A 1 
ATOM 1265 O O   . ASP A 1 166 ? -14.506 11.288  -27.474 1.00 76.79 166 A 1 
ATOM 1266 C CB  . ASP A 1 166 ? -13.749 8.547   -28.449 1.00 74.94 166 A 1 
ATOM 1267 C CG  . ASP A 1 166 ? -14.797 7.678   -29.126 1.00 71.69 166 A 1 
ATOM 1268 O OD1 . ASP A 1 166 ? -15.845 8.214   -29.543 1.00 68.37 166 A 1 
ATOM 1269 O OD2 . ASP A 1 166 ? -14.496 6.462   -29.243 1.00 67.61 166 A 1 
ATOM 1270 N N   . PRO A 1 167 ? -15.456 11.528  -29.463 1.00 76.54 167 A 1 
ATOM 1271 C CA  . PRO A 1 167 ? -16.307 12.643  -29.027 1.00 78.22 167 A 1 
ATOM 1272 C C   . PRO A 1 167 ? -17.307 12.250  -27.929 1.00 80.76 167 A 1 
ATOM 1273 O O   . PRO A 1 167 ? -17.762 13.103  -27.172 1.00 78.08 167 A 1 
ATOM 1274 C CB  . PRO A 1 167 ? -16.998 13.142  -30.301 1.00 76.42 167 A 1 
ATOM 1275 C CG  . PRO A 1 167 ? -16.977 11.928  -31.232 1.00 73.55 167 A 1 
ATOM 1276 C CD  . PRO A 1 167 ? -15.680 11.220  -30.856 1.00 76.89 167 A 1 
ATOM 1277 N N   . ARG A 1 168 ? -17.618 10.953  -27.782 1.00 82.61 168 A 1 
ATOM 1278 C CA  . ARG A 1 168 ? -18.596 10.446  -26.817 1.00 84.18 168 A 1 
ATOM 1279 C C   . ARG A 1 168 ? -17.928 10.060  -25.487 1.00 85.33 168 A 1 
ATOM 1280 O O   . ARG A 1 168 ? -16.954 9.304   -25.488 1.00 84.19 168 A 1 
ATOM 1281 C CB  . ARG A 1 168 ? -19.374 9.276   -27.434 1.00 84.01 168 A 1 
ATOM 1282 C CG  . ARG A 1 168 ? -20.171 9.696   -28.679 1.00 79.98 168 A 1 
ATOM 1283 C CD  . ARG A 1 168 ? -20.963 8.510   -29.237 1.00 75.20 168 A 1 
ATOM 1284 N NE  . ARG A 1 168 ? -21.697 8.875   -30.463 1.00 68.40 168 A 1 
ATOM 1285 C CZ  . ARG A 1 168 ? -22.445 8.074   -31.206 1.00 60.59 168 A 1 
ATOM 1286 N NH1 . ARG A 1 168 ? -22.610 6.816   -30.903 1.00 58.31 168 A 1 
ATOM 1287 N NH2 . ARG A 1 168 ? -23.042 8.523   -32.275 1.00 54.34 168 A 1 
ATOM 1288 N N   . PRO A 1 169 ? -18.464 10.502  -24.311 1.00 84.92 169 A 1 
ATOM 1289 C CA  . PRO A 1 169 ? -17.839 10.250  -23.006 1.00 85.49 169 A 1 
ATOM 1290 C C   . PRO A 1 169 ? -17.878 8.775   -22.581 1.00 87.24 169 A 1 
ATOM 1291 O O   . PRO A 1 169 ? -16.948 8.295   -21.940 1.00 86.24 169 A 1 
ATOM 1292 C CB  . PRO A 1 169 ? -18.600 11.157  -22.027 1.00 83.32 169 A 1 
ATOM 1293 C CG  . PRO A 1 169 ? -19.964 11.350  -22.681 1.00 79.04 169 A 1 
ATOM 1294 C CD  . PRO A 1 169 ? -19.637 11.352  -24.166 1.00 82.15 169 A 1 
ATOM 1295 N N   . PHE A 1 170 ? -18.908 8.027   -22.958 1.00 88.66 170 A 1 
ATOM 1296 C CA  . PHE A 1 170 ? -19.047 6.617   -22.579 1.00 90.01 170 A 1 
ATOM 1297 C C   . PHE A 1 170 ? -18.004 5.681   -23.241 1.00 90.51 170 A 1 
ATOM 1298 O O   . PHE A 1 170 ? -17.332 4.947   -22.511 1.00 90.11 170 A 1 
ATOM 1299 C CB  . PHE A 1 170 ? -20.505 6.179   -22.797 1.00 90.46 170 A 1 
ATOM 1300 C CG  . PHE A 1 170 ? -20.797 4.788   -22.289 1.00 88.49 170 A 1 
ATOM 1301 C CD1 . PHE A 1 170 ? -20.858 3.700   -23.179 1.00 82.96 170 A 1 
ATOM 1302 C CD2 . PHE A 1 170 ? -21.013 4.581   -20.913 1.00 83.29 170 A 1 
ATOM 1303 C CE1 . PHE A 1 170 ? -21.151 2.416   -22.693 1.00 81.93 170 A 1 
ATOM 1304 C CE2 . PHE A 1 170 ? -21.299 3.296   -20.429 1.00 83.04 170 A 1 
ATOM 1305 C CZ  . PHE A 1 170 ? -21.373 2.212   -21.321 1.00 84.51 170 A 1 
ATOM 1306 N N   . PRO A 1 171 ? -17.742 5.735   -24.546 1.00 89.56 171 A 1 
ATOM 1307 C CA  . PRO A 1 171 ? -16.614 5.018   -25.157 1.00 89.31 171 A 1 
ATOM 1308 C C   . PRO A 1 171 ? -15.245 5.412   -24.583 1.00 88.07 171 A 1 
ATOM 1309 O O   . PRO A 1 171 ? -14.385 4.544   -24.407 1.00 86.61 171 A 1 
ATOM 1310 C CB  . PRO A 1 171 ? -16.686 5.337   -26.651 1.00 89.33 171 A 1 
ATOM 1311 C CG  . PRO A 1 171 ? -18.160 5.624   -26.878 1.00 87.04 171 A 1 
ATOM 1312 C CD  . PRO A 1 171 ? -18.581 6.305   -25.583 1.00 89.74 171 A 1 
ATOM 1313 N N   . ARG A 1 172 ? -15.032 6.688   -24.221 1.00 88.31 172 A 1 
ATOM 1314 C CA  . ARG A 1 172 ? -13.801 7.137   -23.538 1.00 86.68 172 A 1 
ATOM 1315 C C   . ARG A 1 172 ? -13.629 6.443   -22.192 1.00 87.47 172 A 1 
ATOM 1316 O O   . ARG A 1 172 ? -12.534 5.965   -21.892 1.00 86.43 172 A 1 
ATOM 1317 C CB  . ARG A 1 172 ? -13.807 8.652   -23.312 1.00 84.13 172 A 1 
ATOM 1318 C CG  . ARG A 1 172 ? -13.602 9.462   -24.591 1.00 75.00 172 A 1 
ATOM 1319 C CD  . ARG A 1 172 ? -13.648 10.957  -24.248 1.00 73.13 172 A 1 
ATOM 1320 N NE  . ARG A 1 172 ? -13.384 11.790  -25.432 1.00 67.43 172 A 1 
ATOM 1321 C CZ  . ARG A 1 172 ? -13.448 13.102  -25.511 1.00 63.34 172 A 1 
ATOM 1322 N NH1 . ARG A 1 172 ? -13.784 13.854  -24.503 1.00 59.46 172 A 1 
ATOM 1323 N NH2 . ARG A 1 172 ? -13.163 13.692  -26.628 1.00 54.87 172 A 1 
ATOM 1324 N N   . PHE A 1 173 ? -14.698 6.352   -21.402 1.00 87.14 173 A 1 
ATOM 1325 C CA  . PHE A 1 173 ? -14.694 5.651   -20.122 1.00 87.58 173 A 1 
ATOM 1326 C C   . PHE A 1 173 ? -14.310 4.175   -20.283 1.00 87.93 173 A 1 
ATOM 1327 O O   . PHE A 1 173 ? -13.385 3.717   -19.611 1.00 88.19 173 A 1 
ATOM 1328 C CB  . PHE A 1 173 ? -16.064 5.813   -19.450 1.00 88.74 173 A 1 
ATOM 1329 C CG  . PHE A 1 173 ? -16.255 4.908   -18.254 1.00 89.29 173 A 1 
ATOM 1330 C CD1 . PHE A 1 173 ? -17.038 3.743   -18.364 1.00 86.69 173 A 1 
ATOM 1331 C CD2 . PHE A 1 173 ? -15.601 5.197   -17.046 1.00 87.60 173 A 1 
ATOM 1332 C CE1 . PHE A 1 173 ? -17.175 2.880   -17.267 1.00 87.33 173 A 1 
ATOM 1333 C CE2 . PHE A 1 173 ? -15.735 4.331   -15.949 1.00 87.76 173 A 1 
ATOM 1334 C CZ  . PHE A 1 173 ? -16.522 3.173   -16.056 1.00 88.54 173 A 1 
ATOM 1335 N N   . LEU A 1 174 ? -14.924 3.448   -21.212 1.00 90.53 174 A 1 
ATOM 1336 C CA  . LEU A 1 174 ? -14.616 2.036   -21.465 1.00 90.56 174 A 1 
ATOM 1337 C C   . LEU A 1 174 ? -13.166 1.826   -21.933 1.00 89.71 174 A 1 
ATOM 1338 O O   . LEU A 1 174 ? -12.488 0.919   -21.447 1.00 88.68 174 A 1 
ATOM 1339 C CB  . LEU A 1 174 ? -15.597 1.471   -22.506 1.00 91.74 174 A 1 
ATOM 1340 C CG  . LEU A 1 174 ? -17.046 1.306   -22.013 1.00 87.83 174 A 1 
ATOM 1341 C CD1 . LEU A 1 174 ? -17.894 0.779   -23.165 1.00 81.44 174 A 1 
ATOM 1342 C CD2 . LEU A 1 174 ? -17.158 0.323   -20.848 1.00 81.36 174 A 1 
ATOM 1343 N N   . LYS A 1 175 ? -12.652 2.681   -22.819 1.00 88.77 175 A 1 
ATOM 1344 C CA  . LYS A 1 175 ? -11.250 2.635   -23.266 1.00 86.51 175 A 1 
ATOM 1345 C C   . LYS A 1 175 ? -10.281 2.898   -22.116 1.00 85.43 175 A 1 
ATOM 1346 O O   . LYS A 1 175 ? -9.259  2.220   -22.008 1.00 83.84 175 A 1 
ATOM 1347 C CB  . LYS A 1 175 ? -11.025 3.633   -24.413 1.00 86.11 175 A 1 
ATOM 1348 C CG  . LYS A 1 175 ? -11.628 3.165   -25.750 1.00 80.65 175 A 1 
ATOM 1349 C CD  . LYS A 1 175 ? -11.523 4.269   -26.820 1.00 77.24 175 A 1 
ATOM 1350 C CE  . LYS A 1 175 ? -12.154 3.813   -28.142 1.00 69.95 175 A 1 
ATOM 1351 N NZ  . LYS A 1 175 ? -12.275 4.914   -29.132 1.00 64.22 175 A 1 
ATOM 1352 N N   . ASN A 1 176 ? -10.587 3.857   -21.239 1.00 84.56 176 A 1 
ATOM 1353 C CA  . ASN A 1 176 ? -9.765  4.163   -20.071 1.00 81.74 176 A 1 
ATOM 1354 C C   . ASN A 1 176 ? -9.780  3.004   -19.061 1.00 81.80 176 A 1 
ATOM 1355 O O   . ASN A 1 176 ? -8.722  2.526   -18.651 1.00 80.51 176 A 1 
ATOM 1356 C CB  . ASN A 1 176 ? -10.241 5.499   -19.468 1.00 79.15 176 A 1 
ATOM 1357 C CG  . ASN A 1 176 ? -9.247  6.097   -18.490 1.00 72.44 176 A 1 
ATOM 1358 O OD1 . ASN A 1 176 ? -8.286  5.490   -18.070 1.00 65.88 176 A 1 
ATOM 1359 N ND2 . ASN A 1 176 ? -9.428  7.337   -18.122 1.00 64.85 176 A 1 
ATOM 1360 N N   . LEU A 1 177 ? -10.954 2.474   -18.754 1.00 84.69 177 A 1 
ATOM 1361 C CA  . LEU A 1 177 ? -11.119 1.307   -17.891 1.00 85.08 177 A 1 
ATOM 1362 C C   . LEU A 1 177 ? -10.326 0.101   -18.417 1.00 84.59 177 A 1 
ATOM 1363 O O   . LEU A 1 177 ? -9.566  -0.505  -17.666 1.00 84.22 177 A 1 
ATOM 1364 C CB  . LEU A 1 177 ? -12.624 1.005   -17.771 1.00 86.60 177 A 1 
ATOM 1365 C CG  . LEU A 1 177 ? -12.952 -0.182  -16.850 1.00 85.87 177 A 1 
ATOM 1366 C CD1 . LEU A 1 177 ? -12.520 0.074   -15.408 1.00 82.40 177 A 1 
ATOM 1367 C CD2 . LEU A 1 177 ? -14.458 -0.436  -16.863 1.00 82.34 177 A 1 
ATOM 1368 N N   . GLY A 1 178 ? -10.420 -0.207  -19.708 1.00 88.13 178 A 1 
ATOM 1369 C CA  . GLY A 1 178 ? -9.676  -1.301  -20.338 1.00 87.08 178 A 1 
ATOM 1370 C C   . GLY A 1 178 ? -8.156  -1.120  -20.251 1.00 86.03 178 A 1 
ATOM 1371 O O   . GLY A 1 178 ? -7.435  -2.074  -19.949 1.00 84.64 178 A 1 
ATOM 1372 N N   . ARG A 1 179 ? -7.643  0.108   -20.432 1.00 84.07 179 A 1 
ATOM 1373 C CA  . ARG A 1 179 ? -6.208  0.420   -20.275 1.00 80.73 179 A 1 
ATOM 1374 C C   . ARG A 1 179 ? -5.741  0.245   -18.827 1.00 80.08 179 A 1 
ATOM 1375 O O   . ARG A 1 179 ? -4.684  -0.346  -18.602 1.00 77.34 179 A 1 
ATOM 1376 C CB  . ARG A 1 179 ? -5.915  1.849   -20.759 1.00 78.04 179 A 1 
ATOM 1377 C CG  . ARG A 1 179 ? -5.958  1.971   -22.291 1.00 69.97 179 A 1 
ATOM 1378 C CD  . ARG A 1 179 ? -5.662  3.390   -22.801 1.00 68.87 179 A 1 
ATOM 1379 N NE  . ARG A 1 179 ? -6.667  4.389   -22.379 1.00 62.82 179 A 1 
ATOM 1380 C CZ  . ARG A 1 179 ? -6.675  5.684   -22.710 1.00 58.62 179 A 1 
ATOM 1381 N NH1 . ARG A 1 179 ? -5.795  6.217   -23.506 1.00 54.97 179 A 1 
ATOM 1382 N NH2 . ARG A 1 179 ? -7.578  6.492   -22.230 1.00 52.16 179 A 1 
ATOM 1383 N N   . ASN A 1 180 ? -6.536  0.693   -17.865 1.00 76.16 180 A 1 
ATOM 1384 C CA  . ASN A 1 180 ? -6.237  0.536   -16.446 1.00 73.14 180 A 1 
ATOM 1385 C C   . ASN A 1 180 ? -6.211  -0.948  -16.047 1.00 73.25 180 A 1 
ATOM 1386 O O   . ASN A 1 180 ? -5.235  -1.401  -15.446 1.00 73.14 180 A 1 
ATOM 1387 C CB  . ASN A 1 180 ? -7.247  1.364   -15.633 1.00 70.65 180 A 1 
ATOM 1388 C CG  . ASN A 1 180 ? -7.032  2.867   -15.743 1.00 64.91 180 A 1 
ATOM 1389 O OD1 . ASN A 1 180 ? -5.990  3.353   -16.142 1.00 60.41 180 A 1 
ATOM 1390 N ND2 . ASN A 1 180 ? -8.005  3.652   -15.346 1.00 58.61 180 A 1 
ATOM 1391 N N   . ILE A 1 181 ? -7.205  -1.734  -16.466 1.00 82.22 181 A 1 
ATOM 1392 C CA  . ILE A 1 181 ? -7.256  -3.188  -16.233 1.00 83.10 181 A 1 
ATOM 1393 C C   . ILE A 1 181 ? -6.043  -3.889  -16.850 1.00 82.86 181 A 1 
ATOM 1394 O O   . ILE A 1 181 ? -5.398  -4.702  -16.186 1.00 82.18 181 A 1 
ATOM 1395 C CB  . ILE A 1 181 ? -8.578  -3.784  -16.769 1.00 84.64 181 A 1 
ATOM 1396 C CG1 . ILE A 1 181 ? -9.766  -3.296  -15.910 1.00 83.52 181 A 1 
ATOM 1397 C CG2 . ILE A 1 181 ? -8.543  -5.328  -16.777 1.00 82.86 181 A 1 
ATOM 1398 C CD1 . ILE A 1 181 ? -11.144 -3.607  -16.511 1.00 78.80 181 A 1 
ATOM 1399 N N   . LYS A 1 182 ? -5.677  -3.551  -18.088 1.00 84.80 182 A 1 
ATOM 1400 C CA  . LYS A 1 182 ? -4.501  -4.122  -18.759 1.00 84.10 182 A 1 
ATOM 1401 C C   . LYS A 1 182 ? -3.206  -3.835  -17.992 1.00 82.89 182 A 1 
ATOM 1402 O O   . LYS A 1 182 ? -2.324  -4.689  -17.951 1.00 81.23 182 A 1 
ATOM 1403 C CB  . LYS A 1 182 ? -4.444  -3.600  -20.205 1.00 84.16 182 A 1 
ATOM 1404 C CG  . LYS A 1 182 ? -3.322  -4.263  -21.012 1.00 78.75 182 A 1 
ATOM 1405 C CD  . LYS A 1 182 ? -3.318  -3.784  -22.471 1.00 78.30 182 A 1 
ATOM 1406 C CE  . LYS A 1 182 ? -2.178  -4.475  -23.228 1.00 71.37 182 A 1 
ATOM 1407 N NZ  . LYS A 1 182 ? -2.130  -4.084  -24.662 1.00 66.45 182 A 1 
ATOM 1408 N N   . THR A 1 183 ? -3.091  -2.649  -17.387 1.00 74.88 183 A 1 
ATOM 1409 C CA  . THR A 1 183 ? -1.893  -2.236  -16.639 1.00 72.36 183 A 1 
ATOM 1410 C C   . THR A 1 183 ? -1.808  -2.917  -15.271 1.00 72.78 183 A 1 
ATOM 1411 O O   . THR A 1 183 ? -0.736  -3.363  -14.875 1.00 69.71 183 A 1 
ATOM 1412 C CB  . THR A 1 183 ? -1.855  -0.707  -16.477 1.00 71.45 183 A 1 
ATOM 1413 O OG1 . THR A 1 183 ? -1.935  -0.095  -17.746 1.00 64.71 183 A 1 
ATOM 1414 C CG2 . THR A 1 183 ? -0.560  -0.226  -15.829 1.00 64.28 183 A 1 
ATOM 1415 N N   . THR A 1 184 ? -2.910  -3.014  -14.533 1.00 73.65 184 A 1 
ATOM 1416 C CA  . THR A 1 184 ? -2.907  -3.535  -13.155 1.00 71.98 184 A 1 
ATOM 1417 C C   . THR A 1 184 ? -3.228  -5.022  -13.042 1.00 74.58 184 A 1 
ATOM 1418 O O   . THR A 1 184 ? -2.804  -5.656  -12.077 1.00 73.75 184 A 1 
ATOM 1419 C CB  . THR A 1 184 ? -3.888  -2.769  -12.263 1.00 69.84 184 A 1 
ATOM 1420 O OG1 . THR A 1 184 ? -5.188  -2.872  -12.779 1.00 63.33 184 A 1 
ATOM 1421 C CG2 . THR A 1 184 ? -3.543  -1.292  -12.149 1.00 62.13 184 A 1 
ATOM 1422 N N   . GLY A 1 185 ? -3.953  -5.600  -13.988 1.00 79.39 185 A 1 
ATOM 1423 C CA  . GLY A 1 185 ? -4.454  -6.975  -13.928 1.00 80.15 185 A 1 
ATOM 1424 C C   . GLY A 1 185 ? -3.360  -8.036  -13.747 1.00 81.91 185 A 1 
ATOM 1425 O O   . GLY A 1 185 ? -3.470  -8.840  -12.824 1.00 81.88 185 A 1 
ATOM 1426 N N   . PRO A 1 186 ? -2.262  -8.021  -14.533 1.00 80.87 186 A 1 
ATOM 1427 C CA  . PRO A 1 186 ? -1.168  -8.981  -14.352 1.00 81.61 186 A 1 
ATOM 1428 C C   . PRO A 1 186 ? -0.521  -8.902  -12.962 1.00 81.66 186 A 1 
ATOM 1429 O O   . PRO A 1 186 ? -0.270  -9.931  -12.335 1.00 80.75 186 A 1 
ATOM 1430 C CB  . PRO A 1 186 ? -0.159  -8.666  -15.460 1.00 81.87 186 A 1 
ATOM 1431 C CG  . PRO A 1 186 ? -1.008  -8.006  -16.550 1.00 78.73 186 A 1 
ATOM 1432 C CD  . PRO A 1 186 ? -2.036  -7.229  -15.743 1.00 81.74 186 A 1 
ATOM 1433 N N   . TYR A 1 187 ? -0.301  -7.690  -12.438 1.00 75.67 187 A 1 
ATOM 1434 C CA  . TYR A 1 187 ? 0.273   -7.483  -11.104 1.00 74.26 187 A 1 
ATOM 1435 C C   . TYR A 1 187 ? -0.702  -7.872  -9.990  1.00 76.18 187 A 1 
ATOM 1436 O O   . TYR A 1 187 ? -0.277  -8.389  -8.957  1.00 74.97 187 A 1 
ATOM 1437 C CB  . TYR A 1 187 ? 0.693   -6.020  -10.942 1.00 74.70 187 A 1 
ATOM 1438 C CG  . TYR A 1 187 ? 1.815   -5.586  -11.853 1.00 73.27 187 A 1 
ATOM 1439 C CD1 . TYR A 1 187 ? 3.149   -5.889  -11.517 1.00 68.82 187 A 1 
ATOM 1440 C CD2 . TYR A 1 187 ? 1.535   -4.874  -13.035 1.00 67.35 187 A 1 
ATOM 1441 C CE1 . TYR A 1 187 ? 4.200   -5.471  -12.352 1.00 62.57 187 A 1 
ATOM 1442 C CE2 . TYR A 1 187 ? 2.581   -4.457  -13.876 1.00 63.10 187 A 1 
ATOM 1443 C CZ  . TYR A 1 187 ? 3.917   -4.752  -13.532 1.00 66.08 187 A 1 
ATOM 1444 O OH  . TYR A 1 187 ? 4.937   -4.342  -14.341 1.00 65.14 187 A 1 
ATOM 1445 N N   . PHE A 1 188 ? -1.993  -7.660  -10.196 1.00 77.15 188 A 1 
ATOM 1446 C CA  . PHE A 1 188 ? -3.038  -8.114  -9.283  1.00 77.43 188 A 1 
ATOM 1447 C C   . PHE A 1 188 ? -3.036  -9.642  -9.157  1.00 78.53 188 A 1 
ATOM 1448 O O   . PHE A 1 188 ? -2.883  -10.161 -8.051  1.00 79.28 188 A 1 
ATOM 1449 C CB  . PHE A 1 188 ? -4.398  -7.581  -9.753  1.00 77.95 188 A 1 
ATOM 1450 C CG  . PHE A 1 188 ? -5.561  -8.123  -8.953  1.00 77.43 188 A 1 
ATOM 1451 C CD1 . PHE A 1 188 ? -6.371  -9.150  -9.479  1.00 73.81 188 A 1 
ATOM 1452 C CD2 . PHE A 1 188 ? -5.805  -7.640  -7.654  1.00 73.32 188 A 1 
ATOM 1453 C CE1 . PHE A 1 188 ? -7.414  -9.690  -8.708  1.00 70.61 188 A 1 
ATOM 1454 C CE2 . PHE A 1 188 ? -6.846  -8.184  -6.885  1.00 70.97 188 A 1 
ATOM 1455 C CZ  . PHE A 1 188 ? -7.650  -9.213  -7.410  1.00 74.75 188 A 1 
ATOM 1456 N N   . LEU A 1 189 ? -3.109  -10.352 -10.274 1.00 83.39 189 A 1 
ATOM 1457 C CA  . LEU A 1 189 ? -3.114  -11.818 -10.293 1.00 84.21 189 A 1 
ATOM 1458 C C   . LEU A 1 189 ? -1.818  -12.402 -9.720  1.00 84.14 189 A 1 
ATOM 1459 O O   . LEU A 1 189 ? -1.873  -13.304 -8.886  1.00 84.30 189 A 1 
ATOM 1460 C CB  . LEU A 1 189 ? -3.336  -12.309 -11.733 1.00 85.73 189 A 1 
ATOM 1461 C CG  . LEU A 1 189 ? -4.730  -11.999 -12.310 1.00 83.81 189 A 1 
ATOM 1462 C CD1 . LEU A 1 189 ? -4.769  -12.427 -13.777 1.00 79.69 189 A 1 
ATOM 1463 C CD2 . LEU A 1 189 ? -5.848  -12.725 -11.563 1.00 77.39 189 A 1 
ATOM 1464 N N   . LEU A 1 190 ? -0.658  -11.849 -10.097 1.00 82.48 190 A 1 
ATOM 1465 C CA  . LEU A 1 190 ? 0.637   -12.256 -9.554  1.00 81.25 190 A 1 
ATOM 1466 C C   . LEU A 1 190 ? 0.706   -12.029 -8.040  1.00 80.77 190 A 1 
ATOM 1467 O O   . LEU A 1 190 ? 1.151   -12.904 -7.306  1.00 79.62 190 A 1 
ATOM 1468 C CB  . LEU A 1 190 ? 1.747   -11.483 -10.292 1.00 81.19 190 A 1 
ATOM 1469 C CG  . LEU A 1 190 ? 3.174   -11.851 -9.843  1.00 75.84 190 A 1 
ATOM 1470 C CD1 . LEU A 1 190 ? 3.528   -13.296 -10.176 1.00 71.18 190 A 1 
ATOM 1471 C CD2 . LEU A 1 190 ? 4.184   -10.932 -10.531 1.00 69.10 190 A 1 
ATOM 1472 N N   . GLY A 1 191 ? 0.247   -10.873 -7.556  1.00 75.60 191 A 1 
ATOM 1473 C CA  . GLY A 1 191 ? 0.219   -10.557 -6.128  1.00 72.33 191 A 1 
ATOM 1474 C C   . GLY A 1 191 ? -0.657  -11.516 -5.327  1.00 73.69 191 A 1 
ATOM 1475 O O   . GLY A 1 191 ? -0.238  -11.990 -4.272  1.00 73.93 191 A 1 
ATOM 1476 N N   . VAL A 1 192 ? -1.844  -11.850 -5.830  1.00 78.57 192 A 1 
ATOM 1477 C CA  . VAL A 1 192 ? -2.745  -12.828 -5.196  1.00 79.18 192 A 1 
ATOM 1478 C C   . VAL A 1 192 ? -2.127  -14.228 -5.207  1.00 80.05 192 A 1 
ATOM 1479 O O   . VAL A 1 192 ? -2.126  -14.892 -4.172  1.00 80.29 192 A 1 
ATOM 1480 C CB  . VAL A 1 192 ? -4.135  -12.815 -5.860  1.00 78.87 192 A 1 
ATOM 1481 C CG1 . VAL A 1 192 ? -5.052  -13.890 -5.270  1.00 74.99 192 A 1 
ATOM 1482 C CG2 . VAL A 1 192 ? -4.845  -11.474 -5.634  1.00 74.80 192 A 1 
ATOM 1483 N N   . ALA A 1 193 ? -1.532  -14.658 -6.321  1.00 83.80 193 A 1 
ATOM 1484 C CA  . ALA A 1 193 ? -0.876  -15.959 -6.429  1.00 83.75 193 A 1 
ATOM 1485 C C   . ALA A 1 193 ? 0.300   -16.096 -5.446  1.00 83.28 193 A 1 
ATOM 1486 O O   . ALA A 1 193 ? 0.374   -17.073 -4.703  1.00 82.73 193 A 1 
ATOM 1487 C CB  . ALA A 1 193 ? -0.422  -16.159 -7.881  1.00 85.67 193 A 1 
ATOM 1488 N N   . LEU A 1 194 ? 1.184   -15.096 -5.376  1.00 76.57 194 A 1 
ATOM 1489 C CA  . LEU A 1 194 ? 2.303   -15.084 -4.429  1.00 75.51 194 A 1 
ATOM 1490 C C   . LEU A 1 194 ? 1.820   -15.081 -2.972  1.00 76.20 194 A 1 
ATOM 1491 O O   . LEU A 1 194 ? 2.396   -15.773 -2.134  1.00 75.68 194 A 1 
ATOM 1492 C CB  . LEU A 1 194 ? 3.191   -13.858 -4.700  1.00 74.93 194 A 1 
ATOM 1493 C CG  . LEU A 1 194 ? 4.021   -13.925 -5.994  1.00 69.46 194 A 1 
ATOM 1494 C CD1 . LEU A 1 194 ? 4.714   -12.579 -6.208  1.00 65.80 194 A 1 
ATOM 1495 C CD2 . LEU A 1 194 ? 5.095   -15.011 -5.941  1.00 63.32 194 A 1 
ATOM 1496 N N   . SER A 1 195 ? 0.749   -14.348 -2.669  1.00 76.34 195 A 1 
ATOM 1497 C CA  . SER A 1 195 ? 0.146   -14.347 -1.332  1.00 74.30 195 A 1 
ATOM 1498 C C   . SER A 1 195 ? -0.440  -15.717 -0.963  1.00 74.96 195 A 1 
ATOM 1499 O O   . SER A 1 195 ? -0.271  -16.155 0.172   1.00 74.26 195 A 1 
ATOM 1500 C CB  . SER A 1 195 ? -0.919  -13.253 -1.252  1.00 71.92 195 A 1 
ATOM 1501 O OG  . SER A 1 195 ? -1.421  -13.137 0.066   1.00 62.64 195 A 1 
ATOM 1502 N N   . ALA A 1 196 ? -1.067  -16.422 -1.910  1.00 80.16 196 A 1 
ATOM 1503 C CA  . ALA A 1 196 ? -1.592  -17.772 -1.698  1.00 81.13 196 A 1 
ATOM 1504 C C   . ALA A 1 196 ? -0.473  -18.790 -1.419  1.00 81.31 196 A 1 
ATOM 1505 O O   . ALA A 1 196 ? -0.570  -19.574 -0.476  1.00 81.38 196 A 1 
ATOM 1506 C CB  . ALA A 1 196 ? -2.425  -18.169 -2.921  1.00 83.39 196 A 1 
ATOM 1507 N N   . VAL A 1 197 ? 0.622   -18.732 -2.188  1.00 83.38 197 A 1 
ATOM 1508 C CA  . VAL A 1 197 ? 1.826   -19.552 -1.958  1.00 82.75 197 A 1 
ATOM 1509 C C   . VAL A 1 197 ? 2.374   -19.301 -0.558  1.00 81.81 197 A 1 
ATOM 1510 O O   . VAL A 1 197 ? 2.617   -20.242 0.195   1.00 81.29 197 A 1 
ATOM 1511 C CB  . VAL A 1 197 ? 2.898   -19.266 -3.032  1.00 84.94 197 A 1 
ATOM 1512 C CG1 . VAL A 1 197 ? 4.237   -19.944 -2.730  1.00 82.60 197 A 1 
ATOM 1513 C CG2 . VAL A 1 197 ? 2.445   -19.770 -4.410  1.00 82.18 197 A 1 
ATOM 1514 N N   . PHE A 1 198 ? 2.515   -18.042 -0.163  1.00 75.05 198 A 1 
ATOM 1515 C CA  . PHE A 1 198 ? 3.043   -17.701 1.153   1.00 72.95 198 A 1 
ATOM 1516 C C   . PHE A 1 198 ? 2.151   -18.213 2.295   1.00 74.02 198 A 1 
ATOM 1517 O O   . PHE A 1 198 ? 2.656   -18.826 3.229   1.00 73.19 198 A 1 
ATOM 1518 C CB  . PHE A 1 198 ? 3.268   -16.197 1.227   1.00 69.86 198 A 1 
ATOM 1519 C CG  . PHE A 1 198 ? 4.129   -15.802 2.404   1.00 64.63 198 A 1 
ATOM 1520 C CD1 . PHE A 1 198 ? 3.576   -15.726 3.687   1.00 60.14 198 A 1 
ATOM 1521 C CD2 . PHE A 1 198 ? 5.493   -15.511 2.215   1.00 58.07 198 A 1 
ATOM 1522 C CE1 . PHE A 1 198 ? 4.375   -15.345 4.779   1.00 54.83 198 A 1 
ATOM 1523 C CE2 . PHE A 1 198 ? 6.288   -15.120 3.307   1.00 54.54 198 A 1 
ATOM 1524 C CZ  . PHE A 1 198 ? 5.724   -15.030 4.592   1.00 57.11 198 A 1 
ATOM 1525 N N   . GLN A 1 199 ? 0.842   -18.026 2.206   1.00 76.34 199 A 1 
ATOM 1526 C CA  . GLN A 1 199 ? -0.094  -18.528 3.224   1.00 75.37 199 A 1 
ATOM 1527 C C   . GLN A 1 199 ? -0.078  -20.054 3.355   1.00 76.50 199 A 1 
ATOM 1528 O O   . GLN A 1 199 ? -0.355  -20.575 4.429   1.00 76.13 199 A 1 
ATOM 1529 C CB  . GLN A 1 199 ? -1.523  -18.075 2.905   1.00 72.80 199 A 1 
ATOM 1530 C CG  . GLN A 1 199 ? -1.751  -16.606 3.274   1.00 65.98 199 A 1 
ATOM 1531 C CD  . GLN A 1 199 ? -3.210  -16.184 3.141   1.00 63.88 199 A 1 
ATOM 1532 O OE1 . GLN A 1 199 ? -4.077  -16.891 2.657   1.00 58.90 199 A 1 
ATOM 1533 N NE2 . GLN A 1 199 ? -3.556  -14.994 3.569   1.00 54.11 199 A 1 
ATOM 1534 N N   . ARG A 1 200 ? 0.249   -20.777 2.279   1.00 80.28 200 A 1 
ATOM 1535 C CA  . ARG A 1 200 ? 0.350   -22.237 2.304   1.00 81.61 200 A 1 
ATOM 1536 C C   . ARG A 1 200 ? 1.595   -22.727 3.033   1.00 82.01 200 A 1 
ATOM 1537 O O   . ARG A 1 200 ? 1.515   -23.723 3.745   1.00 81.49 200 A 1 
ATOM 1538 C CB  . ARG A 1 200 ? 0.277   -22.754 0.855   1.00 83.04 200 A 1 
ATOM 1539 C CG  . ARG A 1 200 ? 0.439   -24.281 0.720   1.00 80.75 200 A 1 
ATOM 1540 C CD  . ARG A 1 200 ? -0.637  -25.057 1.480   1.00 80.20 200 A 1 
ATOM 1541 N NE  . ARG A 1 200 ? -0.358  -26.498 1.440   1.00 78.33 200 A 1 
ATOM 1542 C CZ  . ARG A 1 200 ? -0.327  -27.330 2.459   1.00 75.80 200 A 1 
ATOM 1543 N NH1 . ARG A 1 200 ? -0.600  -26.948 3.679   1.00 71.34 200 A 1 
ATOM 1544 N NH2 . ARG A 1 200 ? -0.000  -28.567 2.255   1.00 71.26 200 A 1 
ATOM 1545 N N   . TYR A 1 201 ? 2.739   -22.066 2.828   1.00 78.49 201 A 1 
ATOM 1546 C CA  . TYR A 1 201 ? 4.048   -22.573 3.263   1.00 78.70 201 A 1 
ATOM 1547 C C   . TYR A 1 201 ? 4.585   -21.943 4.550   1.00 77.10 201 A 1 
ATOM 1548 O O   . TYR A 1 201 ? 5.508   -22.491 5.143   1.00 75.15 201 A 1 
ATOM 1549 C CB  . TYR A 1 201 ? 5.050   -22.438 2.110   1.00 82.63 201 A 1 
ATOM 1550 C CG  . TYR A 1 201 ? 4.743   -23.360 0.942   1.00 84.81 201 A 1 
ATOM 1551 C CD1 . TYR A 1 201 ? 4.859   -24.755 1.099   1.00 82.26 201 A 1 
ATOM 1552 C CD2 . TYR A 1 201 ? 4.319   -22.830 -0.292  1.00 83.11 201 A 1 
ATOM 1553 C CE1 . TYR A 1 201 ? 4.535   -25.616 0.035   1.00 82.47 201 A 1 
ATOM 1554 C CE2 . TYR A 1 201 ? 3.993   -23.688 -1.361  1.00 83.02 201 A 1 
ATOM 1555 C CZ  . TYR A 1 201 ? 4.094   -25.083 -1.197  1.00 85.22 201 A 1 
ATOM 1556 O OH  . TYR A 1 201 ? 3.753   -25.909 -2.218  1.00 84.52 201 A 1 
ATOM 1557 N N   . VAL A 1 202 ? 4.041   -20.823 5.006   1.00 74.32 202 A 1 
ATOM 1558 C CA  . VAL A 1 202 ? 4.515   -20.156 6.222   1.00 71.92 202 A 1 
ATOM 1559 C C   . VAL A 1 202 ? 3.552   -20.417 7.384   1.00 71.50 202 A 1 
ATOM 1560 O O   . VAL A 1 202 ? 2.433   -19.898 7.370   1.00 69.83 202 A 1 
ATOM 1561 C CB  . VAL A 1 202 ? 4.762   -18.660 5.993   1.00 70.01 202 A 1 
ATOM 1562 C CG1 . VAL A 1 202 ? 5.373   -18.040 7.254   1.00 64.89 202 A 1 
ATOM 1563 C CG2 . VAL A 1 202 ? 5.766   -18.448 4.850   1.00 65.67 202 A 1 
ATOM 1564 N N   . PRO A 1 203 ? 3.968   -21.203 8.399   1.00 73.13 203 A 1 
ATOM 1565 C CA  . PRO A 1 203 ? 3.121   -21.497 9.546   1.00 71.32 203 A 1 
ATOM 1566 C C   . PRO A 1 203 ? 2.936   -20.256 10.440  1.00 70.40 203 A 1 
ATOM 1567 O O   . PRO A 1 203 ? 3.919   -19.578 10.752  1.00 68.02 203 A 1 
ATOM 1568 C CB  . PRO A 1 203 ? 3.807   -22.656 10.276  1.00 70.49 203 A 1 
ATOM 1569 C CG  . PRO A 1 203 ? 5.287   -22.483 9.933   1.00 68.80 203 A 1 
ATOM 1570 C CD  . PRO A 1 203 ? 5.253   -21.896 8.527   1.00 71.37 203 A 1 
ATOM 1571 N N   . PRO A 1 204 ? 1.716   -19.965 10.915  1.00 68.11 204 A 1 
ATOM 1572 C CA  . PRO A 1 204 ? 1.445   -18.852 11.833  1.00 66.36 204 A 1 
ATOM 1573 C C   . PRO A 1 204 ? 2.256   -18.915 13.135  1.00 66.99 204 A 1 
ATOM 1574 O O   . PRO A 1 204 ? 2.713   -17.886 13.629  1.00 65.02 204 A 1 
ATOM 1575 C CB  . PRO A 1 204 ? -0.060  -18.914 12.117  1.00 64.12 204 A 1 
ATOM 1576 C CG  . PRO A 1 204 ? -0.639  -19.629 10.900  1.00 61.56 204 A 1 
ATOM 1577 C CD  . PRO A 1 204 ? 0.465   -20.614 10.525  1.00 62.94 204 A 1 
ATOM 1578 N N   . ASP A 1 205 ? 2.500   -20.133 13.653  1.00 67.69 205 A 1 
ATOM 1579 C CA  . ASP A 1 205 ? 3.204   -20.370 14.921  1.00 67.93 205 A 1 
ATOM 1580 C C   . ASP A 1 205 ? 4.666   -19.902 14.902  1.00 68.71 205 A 1 
ATOM 1581 O O   . ASP A 1 205 ? 5.213   -19.500 15.933  1.00 67.78 205 A 1 
ATOM 1582 C CB  . ASP A 1 205 ? 3.144   -21.869 15.254  1.00 66.66 205 A 1 
ATOM 1583 C CG  . ASP A 1 205 ? 1.716   -22.414 15.253  1.00 63.71 205 A 1 
ATOM 1584 O OD1 . ASP A 1 205 ? 0.816   -21.684 15.721  1.00 61.70 205 A 1 
ATOM 1585 O OD2 . ASP A 1 205 ? 1.534   -23.512 14.682  1.00 61.00 205 A 1 
ATOM 1586 N N   . ALA A 1 206 ? 5.301   -19.884 13.729  1.00 69.48 206 A 1 
ATOM 1587 C CA  . ALA A 1 206 ? 6.659   -19.368 13.576  1.00 69.10 206 A 1 
ATOM 1588 C C   . ALA A 1 206 ? 6.755   -17.880 13.969  1.00 69.37 206 A 1 
ATOM 1589 O O   . ALA A 1 206 ? 7.764   -17.446 14.524  1.00 67.97 206 A 1 
ATOM 1590 C CB  . ALA A 1 206 ? 7.106   -19.592 12.125  1.00 67.77 206 A 1 
ATOM 1591 N N   . PHE A 1 207 ? 5.692   -17.110 13.742  1.00 64.79 207 A 1 
ATOM 1592 C CA  . PHE A 1 207 ? 5.652   -15.696 14.112  1.00 63.70 207 A 1 
ATOM 1593 C C   . PHE A 1 207 ? 5.449   -15.493 15.614  1.00 64.63 207 A 1 
ATOM 1594 O O   . PHE A 1 207 ? 6.082   -14.605 16.190  1.00 63.16 207 A 1 
ATOM 1595 C CB  . PHE A 1 207 ? 4.567   -14.982 13.305  1.00 60.42 207 A 1 
ATOM 1596 C CG  . PHE A 1 207 ? 4.885   -14.919 11.828  1.00 56.51 207 A 1 
ATOM 1597 C CD1 . PHE A 1 207 ? 5.846   -14.004 11.361  1.00 53.09 207 A 1 
ATOM 1598 C CD2 . PHE A 1 207 ? 4.251   -15.789 10.927  1.00 51.70 207 A 1 
ATOM 1599 C CE1 . PHE A 1 207 ? 6.164   -13.952 9.994   1.00 48.83 207 A 1 
ATOM 1600 C CE2 . PHE A 1 207 ? 4.573   -15.736 9.557   1.00 48.95 207 A 1 
ATOM 1601 C CZ  . PHE A 1 207 ? 5.529   -14.815 9.093   1.00 50.39 207 A 1 
ATOM 1602 N N   . VAL A 1 208 ? 4.651   -16.342 16.262  1.00 66.09 208 A 1 
ATOM 1603 C CA  . VAL A 1 208 ? 4.460   -16.312 17.723  1.00 65.89 208 A 1 
ATOM 1604 C C   . VAL A 1 208 ? 5.807   -16.465 18.431  1.00 67.23 208 A 1 
ATOM 1605 O O   . VAL A 1 208 ? 6.148   -15.677 19.314  1.00 66.33 208 A 1 
ATOM 1606 C CB  . VAL A 1 208 ? 3.491   -17.420 18.190  1.00 63.73 208 A 1 
ATOM 1607 C CG1 . VAL A 1 208 ? 3.236   -17.335 19.702  1.00 58.95 208 A 1 
ATOM 1608 C CG2 . VAL A 1 208 ? 2.138   -17.348 17.478  1.00 57.97 208 A 1 
ATOM 1609 N N   . TYR A 1 209 ? 6.615   -17.434 17.990  1.00 70.76 209 A 1 
ATOM 1610 C CA  . TYR A 1 209 ? 7.950   -17.663 18.538  1.00 70.88 209 A 1 
ATOM 1611 C C   . TYR A 1 209 ? 8.897   -16.472 18.311  1.00 71.36 209 A 1 
ATOM 1612 O O   . TYR A 1 209 ? 9.646   -16.084 19.208  1.00 69.61 209 A 1 
ATOM 1613 C CB  . TYR A 1 209 ? 8.517   -18.951 17.929  1.00 70.04 209 A 1 
ATOM 1614 C CG  . TYR A 1 209 ? 9.864   -19.333 18.508  1.00 67.05 209 A 1 
ATOM 1615 C CD1 . TYR A 1 209 ? 11.053  -19.004 17.824  1.00 63.40 209 A 1 
ATOM 1616 C CD2 . TYR A 1 209 ? 9.928   -20.002 19.746  1.00 62.07 209 A 1 
ATOM 1617 C CE1 . TYR A 1 209 ? 12.301  -19.347 18.373  1.00 56.75 209 A 1 
ATOM 1618 C CE2 . TYR A 1 209 ? 11.175  -20.344 20.300  1.00 57.12 209 A 1 
ATOM 1619 C CZ  . TYR A 1 209 ? 12.363  -20.020 19.610  1.00 55.90 209 A 1 
ATOM 1620 O OH  . TYR A 1 209 ? 13.569  -20.356 20.143  1.00 54.35 209 A 1 
ATOM 1621 N N   . LEU A 1 210 ? 8.855   -15.871 17.118  1.00 71.09 210 A 1 
ATOM 1622 C CA  . LEU A 1 210 ? 9.713   -14.733 16.768  1.00 70.08 210 A 1 
ATOM 1623 C C   . LEU A 1 210 ? 9.371   -13.457 17.559  1.00 70.19 210 A 1 
ATOM 1624 O O   . LEU A 1 210 ? 10.281  -12.722 17.935  1.00 67.78 210 A 1 
ATOM 1625 C CB  . LEU A 1 210 ? 9.610   -14.476 15.254  1.00 68.20 210 A 1 
ATOM 1626 C CG  . LEU A 1 210 ? 10.387  -15.486 14.391  1.00 64.05 210 A 1 
ATOM 1627 C CD1 . LEU A 1 210 ? 9.975   -15.345 12.926  1.00 61.71 210 A 1 
ATOM 1628 C CD2 . LEU A 1 210 ? 11.897  -15.271 14.478  1.00 59.59 210 A 1 
ATOM 1629 N N   . PHE A 1 211 ? 8.096   -13.197 17.824  1.00 70.04 211 A 1 
ATOM 1630 C CA  . PHE A 1 211 ? 7.661   -11.983 18.525  1.00 67.49 211 A 1 
ATOM 1631 C C   . PHE A 1 211 ? 7.711   -12.097 20.055  1.00 65.88 211 A 1 
ATOM 1632 O O   . PHE A 1 211 ? 7.935   -11.086 20.719  1.00 61.87 211 A 1 
ATOM 1633 C CB  . PHE A 1 211 ? 6.264   -11.584 18.035  1.00 65.09 211 A 1 
ATOM 1634 C CG  . PHE A 1 211 ? 6.175   -11.231 16.556  1.00 64.22 211 A 1 
ATOM 1635 C CD1 . PHE A 1 211 ? 7.121   -10.376 15.964  1.00 62.00 211 A 1 
ATOM 1636 C CD2 . PHE A 1 211 ? 5.135   -11.762 15.770  1.00 60.96 211 A 1 
ATOM 1637 C CE1 . PHE A 1 211 ? 7.040   -10.070 14.593  1.00 58.78 211 A 1 
ATOM 1638 C CE2 . PHE A 1 211 ? 5.052   -11.452 14.400  1.00 58.33 211 A 1 
ATOM 1639 C CZ  . PHE A 1 211 ? 6.008   -10.611 13.810  1.00 58.29 211 A 1 
ATOM 1640 N N   . GLY A 1 212 ? 7.564   -13.304 20.619  1.00 68.23 212 A 1 
ATOM 1641 C CA  . GLY A 1 212 ? 7.498   -13.510 22.073  1.00 66.38 212 A 1 
ATOM 1642 C C   . GLY A 1 212 ? 8.847   -13.616 22.799  1.00 66.86 212 A 1 
ATOM 1643 O O   . GLY A 1 212 ? 8.891   -13.502 24.018  1.00 62.75 212 A 1 
ATOM 1644 N N   . ARG A 1 213 ? 9.970   -13.829 22.089  1.00 67.12 213 A 1 
ATOM 1645 C CA  . ARG A 1 213 ? 11.249  -14.197 22.726  1.00 67.82 213 A 1 
ATOM 1646 C C   . ARG A 1 213 ? 11.920  -13.061 23.510  1.00 69.98 213 A 1 
ATOM 1647 O O   . ARG A 1 213 ? 12.490  -13.315 24.564  1.00 66.97 213 A 1 
ATOM 1648 C CB  . ARG A 1 213 ? 12.176  -14.821 21.666  1.00 63.66 213 A 1 
ATOM 1649 C CG  . ARG A 1 213 ? 13.397  -15.521 22.279  1.00 58.10 213 A 1 
ATOM 1650 C CD  . ARG A 1 213 ? 14.168  -16.288 21.201  1.00 55.42 213 A 1 
ATOM 1651 N NE  . ARG A 1 213 ? 15.377  -16.933 21.743  1.00 51.23 213 A 1 
ATOM 1652 C CZ  . ARG A 1 213 ? 16.179  -17.762 21.097  1.00 45.72 213 A 1 
ATOM 1653 N NH1 . ARG A 1 213 ? 15.962  -18.103 19.857  1.00 44.12 213 A 1 
ATOM 1654 N NH2 . ARG A 1 213 ? 17.228  -18.270 21.688  1.00 43.29 213 A 1 
ATOM 1655 N N   . ASN A 1 214 ? 11.883  -11.828 23.004  1.00 70.64 214 A 1 
ATOM 1656 C CA  . ASN A 1 214 ? 12.432  -10.628 23.656  1.00 73.10 214 A 1 
ATOM 1657 C C   . ASN A 1 214 ? 11.697  -9.380  23.151  1.00 76.11 214 A 1 
ATOM 1658 O O   . ASN A 1 214 ? 11.547  -9.228  21.938  1.00 73.89 214 A 1 
ATOM 1659 C CB  . ASN A 1 214 ? 13.935  -10.489 23.320  1.00 69.82 214 A 1 
ATOM 1660 C CG  . ASN A 1 214 ? 14.840  -11.378 24.155  1.00 64.37 214 A 1 
ATOM 1661 O OD1 . ASN A 1 214 ? 14.669  -11.530 25.344  1.00 60.35 214 A 1 
ATOM 1662 N ND2 . ASN A 1 214 ? 15.877  -11.930 23.578  1.00 58.42 214 A 1 
ATOM 1663 N N   . ARG A 1 215 ? 11.330  -8.432  24.025  1.00 74.04 215 A 1 
ATOM 1664 C CA  . ARG A 1 215 ? 10.564  -7.227  23.642  1.00 76.52 215 A 1 
ATOM 1665 C C   . ARG A 1 215 ? 11.214  -6.415  22.512  1.00 79.24 215 A 1 
ATOM 1666 O O   . ARG A 1 215 ? 10.550  -6.100  21.531  1.00 75.82 215 A 1 
ATOM 1667 C CB  . ARG A 1 215 ? 10.317  -6.323  24.865  1.00 74.27 215 A 1 
ATOM 1668 C CG  . ARG A 1 215 ? 9.235   -6.875  25.802  1.00 69.27 215 A 1 
ATOM 1669 C CD  . ARG A 1 215 ? 8.942   -5.873  26.928  1.00 66.30 215 A 1 
ATOM 1670 N NE  . ARG A 1 215 ? 7.801   -6.298  27.758  1.00 60.79 215 A 1 
ATOM 1671 C CZ  . ARG A 1 215 ? 7.339   -5.680  28.831  1.00 55.51 215 A 1 
ATOM 1672 N NH1 . ARG A 1 215 ? 7.907   -4.602  29.308  1.00 53.06 215 A 1 
ATOM 1673 N NH2 . ARG A 1 215 ? 6.285   -6.133  29.452  1.00 49.42 215 A 1 
ATOM 1674 N N   . GLY A 1 216 ? 12.517  -6.127  22.612  1.00 75.89 216 A 1 
ATOM 1675 C CA  . GLY A 1 216 ? 13.227  -5.357  21.579  1.00 77.79 216 A 1 
ATOM 1676 C C   . GLY A 1 216 ? 13.398  -6.117  20.260  1.00 80.36 216 A 1 
ATOM 1677 O O   . GLY A 1 216 ? 13.223  -5.544  19.185  1.00 78.94 216 A 1 
ATOM 1678 N N   . PHE A 1 217 ? 13.679  -7.422  20.330  1.00 74.77 217 A 1 
ATOM 1679 C CA  . PHE A 1 217 ? 13.771  -8.266  19.144  1.00 75.55 217 A 1 
ATOM 1680 C C   . PHE A 1 217 ? 12.396  -8.457  18.498  1.00 76.43 217 A 1 
ATOM 1681 O O   . PHE A 1 217 ? 12.270  -8.285  17.292  1.00 73.96 217 A 1 
ATOM 1682 C CB  . PHE A 1 217 ? 14.416  -9.604  19.508  1.00 74.08 217 A 1 
ATOM 1683 C CG  . PHE A 1 217 ? 14.639  -10.509 18.314  1.00 71.87 217 A 1 
ATOM 1684 C CD1 . PHE A 1 217 ? 13.799  -11.615 18.090  1.00 69.11 217 A 1 
ATOM 1685 C CD2 . PHE A 1 217 ? 15.689  -10.237 17.414  1.00 67.85 217 A 1 
ATOM 1686 C CE1 . PHE A 1 217 ? 14.012  -12.447 16.982  1.00 63.64 217 A 1 
ATOM 1687 C CE2 . PHE A 1 217 ? 15.898  -11.069 16.302  1.00 63.90 217 A 1 
ATOM 1688 C CZ  . PHE A 1 217 ? 15.060  -12.177 16.088  1.00 65.18 217 A 1 
ATOM 1689 N N   . GLY A 1 218 ? 11.359  -8.708  19.300  1.00 76.57 218 A 1 
ATOM 1690 C CA  . GLY A 1 218 ? 9.980   -8.808  18.828  1.00 76.21 218 A 1 
ATOM 1691 C C   . GLY A 1 218 ? 9.505   -7.539  18.124  1.00 76.70 218 A 1 
ATOM 1692 O O   . GLY A 1 218 ? 8.899   -7.628  17.059  1.00 78.33 218 A 1 
ATOM 1693 N N   . LEU A 1 219 ? 9.859   -6.366  18.640  1.00 76.29 219 A 1 
ATOM 1694 C CA  . LEU A 1 219 ? 9.568   -5.080  18.006  1.00 79.61 219 A 1 
ATOM 1695 C C   . LEU A 1 219 ? 10.291  -4.917  16.662  1.00 80.45 219 A 1 
ATOM 1696 O O   . LEU A 1 219 ? 9.675   -4.531  15.667  1.00 81.21 219 A 1 
ATOM 1697 C CB  . LEU A 1 219 ? 9.945   -3.958  18.987  1.00 80.80 219 A 1 
ATOM 1698 C CG  . LEU A 1 219 ? 9.748   -2.545  18.418  1.00 79.03 219 A 1 
ATOM 1699 C CD1 . LEU A 1 219 ? 8.299   -2.267  18.062  1.00 74.59 219 A 1 
ATOM 1700 C CD2 . LEU A 1 219 ? 10.187  -1.519  19.455  1.00 78.06 219 A 1 
ATOM 1701 N N   . LEU A 1 220 ? 11.592  -5.250  16.608  1.00 79.21 220 A 1 
ATOM 1702 C CA  . LEU A 1 220 ? 12.365  -5.192  15.368  1.00 78.28 220 A 1 
ATOM 1703 C C   . LEU A 1 220 ? 11.816  -6.173  14.321  1.00 78.88 220 A 1 
ATOM 1704 O O   . LEU A 1 220 ? 11.674  -5.810  13.153  1.00 81.03 220 A 1 
ATOM 1705 C CB  . LEU A 1 220 ? 13.846  -5.422  15.708  1.00 79.71 220 A 1 
ATOM 1706 C CG  . LEU A 1 220 ? 14.788  -5.243  14.505  1.00 75.76 220 A 1 
ATOM 1707 C CD1 . LEU A 1 220 ? 16.099  -4.610  14.957  1.00 70.28 220 A 1 
ATOM 1708 C CD2 . LEU A 1 220 ? 15.132  -6.575  13.833  1.00 72.71 220 A 1 
ATOM 1709 N N   . MET A 1 221 ? 11.453  -7.378  14.741  1.00 80.81 221 A 1 
ATOM 1710 C CA  . MET A 1 221 ? 10.822  -8.360  13.860  1.00 77.93 221 A 1 
ATOM 1711 C C   . MET A 1 221 ? 9.446   -7.887  13.389  1.00 75.67 221 A 1 
ATOM 1712 O O   . MET A 1 221 ? 9.159   -7.968  12.200  1.00 77.38 221 A 1 
ATOM 1713 C CB  . MET A 1 221 ? 10.739  -9.729  14.551  1.00 76.42 221 A 1 
ATOM 1714 C CG  . MET A 1 221 ? 12.124  -10.337 14.818  1.00 72.03 221 A 1 
ATOM 1715 S SD  . MET A 1 221 ? 13.204  -10.517 13.378  1.00 65.79 221 A 1 
ATOM 1716 C CE  . MET A 1 221 ? 12.581  -12.065 12.705  1.00 56.58 221 A 1 
ATOM 1717 N N   . ALA A 1 222 ? 8.630   -7.301  14.265  1.00 77.48 222 A 1 
ATOM 1718 C CA  . ALA A 1 222 ? 7.336   -6.726  13.894  1.00 75.23 222 A 1 
ATOM 1719 C C   . ALA A 1 222 ? 7.467   -5.574  12.884  1.00 71.27 222 A 1 
ATOM 1720 O O   . ALA A 1 222 ? 6.632   -5.435  11.989  1.00 73.45 222 A 1 
ATOM 1721 C CB  . ALA A 1 222 ? 6.627   -6.260  15.171  1.00 76.26 222 A 1 
ATOM 1722 N N   . ALA A 1 223 ? 8.540   -4.774  12.994  1.00 78.11 223 A 1 
ATOM 1723 C CA  . ALA A 1 223 ? 8.813   -3.669  12.081  1.00 78.53 223 A 1 
ATOM 1724 C C   . ALA A 1 223 ? 9.444   -4.099  10.744  1.00 80.99 223 A 1 
ATOM 1725 O O   . ALA A 1 223 ? 9.342   -3.366  9.761   1.00 81.60 223 A 1 
ATOM 1726 C CB  . ALA A 1 223 ? 9.701   -2.661  12.813  1.00 79.08 223 A 1 
ATOM 1727 N N   . THR A 1 224 ? 10.118  -5.254  10.692  1.00 78.15 224 A 1 
ATOM 1728 C CA  . THR A 1 224 ? 10.870  -5.710  9.506   1.00 76.07 224 A 1 
ATOM 1729 C C   . THR A 1 224 ? 10.185  -6.833  8.736   1.00 74.74 224 A 1 
ATOM 1730 O O   . THR A 1 224 ? 10.285  -6.882  7.511   1.00 73.15 224 A 1 
ATOM 1731 C CB  . THR A 1 224 ? 12.295  -6.146  9.866   1.00 75.45 224 A 1 
ATOM 1732 O OG1 . THR A 1 224 ? 12.285  -7.101  10.898  1.00 71.00 224 A 1 
ATOM 1733 C CG2 . THR A 1 224 ? 13.163  -4.975  10.325  1.00 71.19 224 A 1 
ATOM 1734 N N   . ILE A 1 225 ? 9.484   -7.721  9.429   1.00 74.45 225 A 1 
ATOM 1735 C CA  . ILE A 1 225 ? 8.747   -8.812  8.793   1.00 68.59 225 A 1 
ATOM 1736 C C   . ILE A 1 225 ? 7.452   -8.251  8.220   1.00 65.80 225 A 1 
ATOM 1737 O O   . ILE A 1 225 ? 6.462   -8.041  8.917   1.00 58.01 225 A 1 
ATOM 1738 C CB  . ILE A 1 225 ? 8.509   -10.004 9.741   1.00 64.06 225 A 1 
ATOM 1739 C CG1 . ILE A 1 225 ? 9.859   -10.596 10.192  1.00 57.86 225 A 1 
ATOM 1740 C CG2 . ILE A 1 225 ? 7.687   -11.092 9.026   1.00 57.14 225 A 1 
ATOM 1741 C CD1 . ILE A 1 225 ? 9.693   -11.784 11.148  1.00 51.60 225 A 1 
ATOM 1742 N N   . GLY A 1 226 ? 7.461   -8.054  6.911   1.00 62.38 226 A 1 
ATOM 1743 C CA  . GLY A 1 226 ? 6.230   -7.964  6.155   1.00 58.32 226 A 1 
ATOM 1744 C C   . GLY A 1 226 ? 5.528   -9.307  6.182   1.00 59.57 226 A 1 
ATOM 1745 O O   . GLY A 1 226 ? 6.008   -10.251 5.566   1.00 54.63 226 A 1 
ATOM 1746 N N   . VAL A 1 227 ? 4.433   -9.408  6.912   1.00 58.14 227 A 1 
ATOM 1747 C CA  . VAL A 1 227 ? 3.696   -10.658 6.996   1.00 55.78 227 A 1 
ATOM 1748 C C   . VAL A 1 227 ? 2.672   -10.706 5.860   1.00 56.97 227 A 1 
ATOM 1749 O O   . VAL A 1 227 ? 1.650   -10.022 5.921   1.00 51.76 227 A 1 
ATOM 1750 C CB  . VAL A 1 227 ? 3.064   -10.858 8.381   1.00 49.52 227 A 1 
ATOM 1751 C CG1 . VAL A 1 227 ? 2.418   -12.231 8.472   1.00 44.54 227 A 1 
ATOM 1752 C CG2 . VAL A 1 227 ? 4.117   -10.788 9.490   1.00 44.18 227 A 1 
ATOM 1753 N N   . PRO A 1 228 ? 2.885   -11.525 4.831   1.00 56.73 228 A 1 
ATOM 1754 C CA  . PRO A 1 228 ? 1.882   -11.773 3.801   1.00 54.29 228 A 1 
ATOM 1755 C C   . PRO A 1 228 ? 0.599   -12.411 4.342   1.00 54.16 228 A 1 
ATOM 1756 O O   . PRO A 1 228 ? -0.420  -12.389 3.660   1.00 51.07 228 A 1 
ATOM 1757 C CB  . PRO A 1 228 ? 2.566   -12.669 2.776   1.00 50.02 228 A 1 
ATOM 1758 C CG  . PRO A 1 228 ? 4.046   -12.352 2.976   1.00 48.32 228 A 1 
ATOM 1759 C CD  . PRO A 1 228 ? 4.135   -12.146 4.483   1.00 49.96 228 A 1 
ATOM 1760 N N   . LEU A 1 229 ? 0.628   -12.914 5.589   1.00 54.26 229 A 1 
ATOM 1761 C CA  . LEU A 1 229 ? -0.535  -13.365 6.365   1.00 52.67 229 A 1 
ATOM 1762 C C   . LEU A 1 229 ? -1.486  -12.231 6.760   1.00 53.93 229 A 1 
ATOM 1763 O O   . LEU A 1 229 ? -2.479  -12.494 7.432   1.00 49.17 229 A 1 
ATOM 1764 C CB  . LEU A 1 229 ? -0.074  -14.086 7.645   1.00 46.86 229 A 1 
ATOM 1765 C CG  . LEU A 1 229 ? 0.649   -15.416 7.422   1.00 42.70 229 A 1 
ATOM 1766 C CD1 . LEU A 1 229 ? 1.218   -15.889 8.753   1.00 39.92 229 A 1 
ATOM 1767 C CD2 . LEU A 1 229 ? -0.302  -16.483 6.896   1.00 39.05 229 A 1 
ATOM 1768 N N   . TYR A 1 230 ? -1.240  -10.992 6.361   1.00 57.75 230 A 1 
ATOM 1769 C CA  . TYR A 1 230 ? -2.230  -9.937  6.518   1.00 56.88 230 A 1 
ATOM 1770 C C   . TYR A 1 230 ? -3.415  -10.225 5.585   1.00 57.16 230 A 1 
ATOM 1771 O O   . TYR A 1 230 ? -3.517  -9.695  4.479   1.00 53.42 230 A 1 
ATOM 1772 C CB  . TYR A 1 230 ? -1.596  -8.555  6.328   1.00 52.11 230 A 1 
ATOM 1773 C CG  . TYR A 1 230 ? -2.283  -7.508  7.177   1.00 48.61 230 A 1 
ATOM 1774 C CD1 . TYR A 1 230 ? -3.444  -6.855  6.727   1.00 46.09 230 A 1 
ATOM 1775 C CD2 . TYR A 1 230 ? -1.775  -7.237  8.462   1.00 45.89 230 A 1 
ATOM 1776 C CE1 . TYR A 1 230 ? -4.099  -5.937  7.566   1.00 41.87 230 A 1 
ATOM 1777 C CE2 . TYR A 1 230 ? -2.429  -6.323  9.302   1.00 43.38 230 A 1 
ATOM 1778 C CZ  . TYR A 1 230 ? -3.594  -5.675  8.858   1.00 43.61 230 A 1 
ATOM 1779 O OH  . TYR A 1 230 ? -4.235  -4.814  9.686   1.00 40.62 230 A 1 
ATOM 1780 N N   . VAL A 1 231 ? -4.273  -11.148 6.013   1.00 53.72 231 A 1 
ATOM 1781 C CA  . VAL A 1 231 ? -5.484  -11.550 5.302   1.00 51.89 231 A 1 
ATOM 1782 C C   . VAL A 1 231 ? -6.388  -10.326 5.225   1.00 52.90 231 A 1 
ATOM 1783 O O   . VAL A 1 231 ? -6.699  -9.707  6.242   1.00 48.82 231 A 1 
ATOM 1784 C CB  . VAL A 1 231 ? -6.176  -12.747 5.983   1.00 46.65 231 A 1 
ATOM 1785 C CG1 . VAL A 1 231 ? -7.364  -13.254 5.165   1.00 43.01 231 A 1 
ATOM 1786 C CG2 . VAL A 1 231 ? -5.220  -13.935 6.166   1.00 42.69 231 A 1 
ATOM 1787 N N   . CYS A 1 232 ? -6.788  -9.938  4.017   1.00 52.82 232 A 1 
ATOM 1788 C CA  . CYS A 1 232 ? -7.842  -8.942  3.882   1.00 51.39 232 A 1 
ATOM 1789 C C   . CYS A 1 232 ? -9.084  -9.461  4.614   1.00 51.26 232 A 1 
ATOM 1790 O O   . CYS A 1 232 ? -9.446  -10.618 4.426   1.00 46.85 232 A 1 
ATOM 1791 C CB  . CYS A 1 232 ? -8.134  -8.671  2.399   1.00 46.75 232 A 1 
ATOM 1792 S SG  . CYS A 1 232 ? -6.803  -7.707  1.636   1.00 42.40 232 A 1 
ATOM 1793 N N   . GLY A 1 233 ? -9.712  -8.647  5.460   1.00 49.29 233 A 1 
ATOM 1794 C CA  . GLY A 1 233 ? -10.889 -9.105  6.203   1.00 47.80 233 A 1 
ATOM 1795 C C   . GLY A 1 233 ? -10.624 -9.562  7.642   1.00 49.67 233 A 1 
ATOM 1796 O O   . GLY A 1 233 ? -11.283 -10.467 8.120   1.00 45.84 233 A 1 
ATOM 1797 N N   . GLY A 1 234 ? -9.676  -8.947  8.351   1.00 52.74 234 A 1 
ATOM 1798 C CA  . GLY A 1 234 ? -9.577  -9.091  9.813   1.00 52.63 234 A 1 
ATOM 1799 C C   . GLY A 1 234 ? -8.947  -10.383 10.330  1.00 55.83 234 A 1 
ATOM 1800 O O   . GLY A 1 234 ? -8.793  -10.519 11.537  1.00 52.98 234 A 1 
ATOM 1801 N N   . GLY A 1 235 ? -8.491  -11.306 9.468   1.00 56.74 235 A 1 
ATOM 1802 C CA  . GLY A 1 235 ? -7.867  -12.571 9.882   1.00 56.43 235 A 1 
ATOM 1803 C C   . GLY A 1 235 ? -6.578  -12.421 10.700  1.00 59.96 235 A 1 
ATOM 1804 O O   . GLY A 1 235 ? -6.171  -13.356 11.377  1.00 57.94 235 A 1 
ATOM 1805 N N   . THR A 1 236 ? -5.948  -11.245 10.703  1.00 66.45 236 A 1 
ATOM 1806 C CA  . THR A 1 236 ? -4.806  -10.941 11.580  1.00 67.63 236 A 1 
ATOM 1807 C C   . THR A 1 236 ? -5.212  -10.512 12.987  1.00 69.58 236 A 1 
ATOM 1808 O O   . THR A 1 236 ? -4.362  -10.504 13.869  1.00 68.90 236 A 1 
ATOM 1809 C CB  . THR A 1 236 ? -3.925  -9.841  10.985  1.00 65.10 236 A 1 
ATOM 1810 O OG1 . THR A 1 236 ? -4.716  -8.744  10.588  1.00 58.46 236 A 1 
ATOM 1811 C CG2 . THR A 1 236 ? -3.173  -10.348 9.765   1.00 57.46 236 A 1 
ATOM 1812 N N   . ILE A 1 237 ? -6.467  -10.148 13.223  1.00 68.00 237 A 1 
ATOM 1813 C CA  . ILE A 1 237 ? -6.925  -9.652  14.525  1.00 69.00 237 A 1 
ATOM 1814 C C   . ILE A 1 237 ? -6.906  -10.759 15.590  1.00 71.22 237 A 1 
ATOM 1815 O O   . ILE A 1 237 ? -6.307  -10.527 16.636  1.00 70.79 237 A 1 
ATOM 1816 C CB  . ILE A 1 237 ? -8.288  -8.943  14.406  1.00 68.11 237 A 1 
ATOM 1817 C CG1 . ILE A 1 237 ? -8.237  -7.752  13.422  1.00 63.99 237 A 1 
ATOM 1818 C CG2 . ILE A 1 237 ? -8.820  -8.511  15.773  1.00 62.64 237 A 1 
ATOM 1819 C CD1 . ILE A 1 237 ? -7.271  -6.617  13.785  1.00 57.64 237 A 1 
ATOM 1820 N N   . PRO A 1 238 ? -7.429  -11.976 15.335  1.00 64.28 238 A 1 
ATOM 1821 C CA  . PRO A 1 238 ? -7.286  -13.086 16.279  1.00 62.51 238 A 1 
ATOM 1822 C C   . PRO A 1 238 ? -5.823  -13.443 16.570  1.00 65.66 238 A 1 
ATOM 1823 O O   . PRO A 1 238 ? -5.475  -13.744 17.708  1.00 65.59 238 A 1 
ATOM 1824 C CB  . PRO A 1 238 ? -8.020  -14.266 15.646  1.00 59.03 238 A 1 
ATOM 1825 C CG  . PRO A 1 238 ? -9.034  -13.607 14.716  1.00 54.19 238 A 1 
ATOM 1826 C CD  . PRO A 1 238 ? -8.275  -12.389 14.216  1.00 55.28 238 A 1 
ATOM 1827 N N   . LEU A 1 239 ? -4.946  -13.357 15.558  1.00 66.50 239 A 1 
ATOM 1828 C CA  . LEU A 1 239 ? -3.514  -13.585 15.743  1.00 67.11 239 A 1 
ATOM 1829 C C   . LEU A 1 239 ? -2.898  -12.515 16.648  1.00 70.37 239 A 1 
ATOM 1830 O O   . LEU A 1 239 ? -2.182  -12.856 17.583  1.00 70.80 239 A 1 
ATOM 1831 C CB  . LEU A 1 239 ? -2.797  -13.625 14.383  1.00 64.11 239 A 1 
ATOM 1832 C CG  . LEU A 1 239 ? -3.170  -14.821 13.492  1.00 58.61 239 A 1 
ATOM 1833 C CD1 . LEU A 1 239 ? -2.520  -14.659 12.119  1.00 55.46 239 A 1 
ATOM 1834 C CD2 . LEU A 1 239 ? -2.695  -16.148 14.089  1.00 53.51 239 A 1 
ATOM 1835 N N   . LEU A 1 240 ? -3.203  -11.243 16.415  1.00 74.25 240 A 1 
ATOM 1836 C CA  . LEU A 1 240 ? -2.729  -10.148 17.265  1.00 76.87 240 A 1 
ATOM 1837 C C   . LEU A 1 240 ? -3.249  -10.268 18.702  1.00 77.56 240 A 1 
ATOM 1838 O O   . LEU A 1 240 ? -2.473  -10.033 19.620  1.00 78.11 240 A 1 
ATOM 1839 C CB  . LEU A 1 240 ? -3.139  -8.796  16.663  1.00 78.17 240 A 1 
ATOM 1840 C CG  . LEU A 1 240 ? -2.260  -8.342  15.486  1.00 77.59 240 A 1 
ATOM 1841 C CD1 . LEU A 1 240 ? -2.905  -7.142  14.798  1.00 74.83 240 A 1 
ATOM 1842 C CD2 . LEU A 1 240 ? -0.864  -7.921  15.952  1.00 75.03 240 A 1 
ATOM 1843 N N   . MET A 1 241 ? -4.503  -10.663 18.905  1.00 76.23 241 A 1 
ATOM 1844 C CA  . MET A 1 241 ? -5.036  -10.933 20.249  1.00 75.88 241 A 1 
ATOM 1845 C C   . MET A 1 241 ? -4.232  -12.036 20.938  1.00 76.49 241 A 1 
ATOM 1846 O O   . MET A 1 241 ? -3.682  -11.805 22.011  1.00 74.47 241 A 1 
ATOM 1847 C CB  . MET A 1 241 ? -6.528  -11.292 20.195  1.00 75.82 241 A 1 
ATOM 1848 C CG  . MET A 1 241 ? -7.387  -10.072 19.863  1.00 70.43 241 A 1 
ATOM 1849 S SD  . MET A 1 241 ? -9.188  -10.297 19.962  1.00 66.74 241 A 1 
ATOM 1850 C CE  . MET A 1 241 ? -9.480  -11.487 18.637  1.00 60.20 241 A 1 
ATOM 1851 N N   . SER A 1 242 ? -4.041  -13.180 20.271  1.00 69.81 242 A 1 
ATOM 1852 C CA  . SER A 1 242 ? -3.239  -14.283 20.811  1.00 67.59 242 A 1 
ATOM 1853 C C   . SER A 1 242 ? -1.796  -13.873 21.114  1.00 69.10 242 A 1 
ATOM 1854 O O   . SER A 1 242 ? -1.216  -14.325 22.102  1.00 66.64 242 A 1 
ATOM 1855 C CB  . SER A 1 242 ? -3.244  -15.443 19.815  1.00 64.60 242 A 1 
ATOM 1856 O OG  . SER A 1 242 ? -2.481  -16.530 20.300  1.00 56.69 242 A 1 
ATOM 1857 N N   . TRP A 1 243 ? -1.171  -13.026 20.293  1.00 74.85 243 A 1 
ATOM 1858 C CA  . TRP A 1 243 ? 0.193   -12.552 20.523  1.00 74.36 243 A 1 
ATOM 1859 C C   . TRP A 1 243 ? 0.279   -11.562 21.692  1.00 75.37 243 A 1 
ATOM 1860 O O   . TRP A 1 243 ? 1.234   -11.623 22.466  1.00 74.84 243 A 1 
ATOM 1861 C CB  . TRP A 1 243 ? 0.750   -11.923 19.242  1.00 73.34 243 A 1 
ATOM 1862 C CG  . TRP A 1 243 ? 0.890   -12.822 18.056  1.00 71.79 243 A 1 
ATOM 1863 C CD1 . TRP A 1 243 ? 0.835   -14.173 18.055  1.00 67.63 243 A 1 
ATOM 1864 C CD2 . TRP A 1 243 ? 1.088   -12.441 16.666  1.00 69.10 243 A 1 
ATOM 1865 N NE1 . TRP A 1 243 ? 0.978   -14.648 16.770  1.00 65.30 243 A 1 
ATOM 1866 C CE2 . TRP A 1 243 ? 1.143   -13.623 15.870  1.00 66.70 243 A 1 
ATOM 1867 C CE3 . TRP A 1 243 ? 1.235   -11.214 15.992  1.00 64.03 243 A 1 
ATOM 1868 C CZ2 . TRP A 1 243 ? 1.339   -13.591 14.485  1.00 65.10 243 A 1 
ATOM 1869 C CZ3 . TRP A 1 243 ? 1.431   -11.166 14.601  1.00 65.06 243 A 1 
ATOM 1870 C CH2 . TRP A 1 243 ? 1.484   -12.349 13.846  1.00 64.83 243 A 1 
ATOM 1871 N N   . LEU A 1 244 ? -0.712  -10.682 21.843  1.00 78.94 244 A 1 
ATOM 1872 C CA  . LEU A 1 244 ? -0.809  -9.783  22.996  1.00 80.80 244 A 1 
ATOM 1873 C C   . LEU A 1 244 ? -0.991  -10.580 24.296  1.00 79.92 244 A 1 
ATOM 1874 O O   . LEU A 1 244 ? -0.273  -10.329 25.266  1.00 79.03 244 A 1 
ATOM 1875 C CB  . LEU A 1 244 ? -1.961  -8.784  22.772  1.00 83.88 244 A 1 
ATOM 1876 C CG  . LEU A 1 244 ? -1.662  -7.694  21.723  1.00 85.02 244 A 1 
ATOM 1877 C CD1 . LEU A 1 244 ? -2.951  -6.958  21.345  1.00 83.25 244 A 1 
ATOM 1878 C CD2 . LEU A 1 244 ? -0.666  -6.658  22.236  1.00 83.66 244 A 1 
ATOM 1879 N N   . ASP A 1 245 ? -1.843  -11.602 24.285  1.00 77.59 245 A 1 
ATOM 1880 C CA  . ASP A 1 245 ? -2.060  -12.495 25.430  1.00 75.61 245 A 1 
ATOM 1881 C C   . ASP A 1 245 ? -0.807  -13.309 25.789  1.00 73.99 245 A 1 
ATOM 1882 O O   . ASP A 1 245 ? -0.554  -13.602 26.959  1.00 71.75 245 A 1 
ATOM 1883 C CB  . ASP A 1 245 ? -3.226  -13.450 25.123  1.00 76.00 245 A 1 
ATOM 1884 C CG  . ASP A 1 245 ? -4.589  -12.763 24.998  1.00 72.27 245 A 1 
ATOM 1885 O OD1 . ASP A 1 245 ? -4.756  -11.659 25.565  1.00 69.22 245 A 1 
ATOM 1886 O OD2 . ASP A 1 245 ? -5.469  -13.374 24.350  1.00 68.50 245 A 1 
ATOM 1887 N N   . THR A 1 246 ? 0.036   -13.634 24.793  1.00 73.89 246 A 1 
ATOM 1888 C CA  . THR A 1 246 ? 1.312   -14.348 24.981  1.00 72.16 246 A 1 
ATOM 1889 C C   . THR A 1 246 ? 2.504   -13.428 25.274  1.00 72.68 246 A 1 
ATOM 1890 O O   . THR A 1 246 ? 3.643   -13.892 25.357  1.00 69.09 246 A 1 
ATOM 1891 C CB  . THR A 1 246 ? 1.611   -15.314 23.826  1.00 69.74 246 A 1 
ATOM 1892 O OG1 . THR A 1 246 ? 1.548   -14.667 22.576  1.00 63.83 246 A 1 
ATOM 1893 C CG2 . THR A 1 246 ? 0.620   -16.472 23.777  1.00 63.58 246 A 1 
ATOM 1894 N N   . GLY A 1 247 ? 2.281   -12.133 25.473  1.00 75.98 247 A 1 
ATOM 1895 C CA  . GLY A 1 247 ? 3.288   -11.175 25.939  1.00 76.51 247 A 1 
ATOM 1896 C C   . GLY A 1 247 ? 3.900   -10.271 24.865  1.00 79.03 247 A 1 
ATOM 1897 O O   . GLY A 1 247 ? 4.915   -9.615  25.129  1.00 77.66 247 A 1 
ATOM 1898 N N   . MET A 1 248 ? 3.320   -10.203 23.673  1.00 80.13 248 A 1 
ATOM 1899 C CA  . MET A 1 248 ? 3.680   -9.186  22.680  1.00 82.46 248 A 1 
ATOM 1900 C C   . MET A 1 248 ? 3.372   -7.787  23.230  1.00 83.42 248 A 1 
ATOM 1901 O O   . MET A 1 248 ? 2.309   -7.556  23.802  1.00 83.24 248 A 1 
ATOM 1902 C CB  . MET A 1 248 ? 2.926   -9.441  21.370  1.00 81.91 248 A 1 
ATOM 1903 C CG  . MET A 1 248 ? 3.382   -8.548  20.211  1.00 79.77 248 A 1 
ATOM 1904 S SD  . MET A 1 248 ? 2.446   -8.825  18.682  1.00 80.23 248 A 1 
ATOM 1905 C CE  . MET A 1 248 ? 3.464   -7.928  17.493  1.00 74.23 248 A 1 
ATOM 1906 N N   . SER A 1 249 ? 4.286   -6.829  23.049  1.00 86.38 249 A 1 
ATOM 1907 C CA  . SER A 1 249 ? 4.048   -5.454  23.488  1.00 87.69 249 A 1 
ATOM 1908 C C   . SER A 1 249 ? 3.076   -4.717  22.559  1.00 88.75 249 A 1 
ATOM 1909 O O   . SER A 1 249 ? 2.963   -5.026  21.370  1.00 88.84 249 A 1 
ATOM 1910 C CB  . SER A 1 249 ? 5.364   -4.691  23.648  1.00 87.76 249 A 1 
ATOM 1911 O OG  . SER A 1 249 ? 5.923   -4.361  22.395  1.00 85.62 249 A 1 
ATOM 1912 N N   . MET A 1 250 ? 2.403   -3.690  23.079  1.00 90.38 250 A 1 
ATOM 1913 C CA  . MET A 1 250 ? 1.543   -2.822  22.267  1.00 91.49 250 A 1 
ATOM 1914 C C   . MET A 1 250 ? 2.326   -2.074  21.184  1.00 92.52 250 A 1 
ATOM 1915 O O   . MET A 1 250 ? 1.802   -1.869  20.088  1.00 92.49 250 A 1 
ATOM 1916 C CB  . MET A 1 250 ? 0.798   -1.825  23.162  1.00 91.18 250 A 1 
ATOM 1917 C CG  . MET A 1 250 ? -0.389  -2.468  23.883  1.00 85.14 250 A 1 
ATOM 1918 S SD  . MET A 1 250 ? -1.673  -3.180  22.801  1.00 84.00 250 A 1 
ATOM 1919 C CE  . MET A 1 250 ? -2.238  -1.708  21.918  1.00 72.47 250 A 1 
ATOM 1920 N N   . GLY A 1 251 ? 3.589   -1.725  21.447  1.00 91.94 251 A 1 
ATOM 1921 C CA  . GLY A 1 251 ? 4.481   -1.141  20.449  1.00 92.44 251 A 1 
ATOM 1922 C C   . GLY A 1 251 ? 4.808   -2.106  19.313  1.00 93.07 251 A 1 
ATOM 1923 O O   . GLY A 1 251 ? 4.724   -1.735  18.142  1.00 92.87 251 A 1 
ATOM 1924 N N   . ALA A 1 252 ? 5.084   -3.379  19.629  1.00 90.77 252 A 1 
ATOM 1925 C CA  . ALA A 1 252 ? 5.288   -4.409  18.615  1.00 90.37 252 A 1 
ATOM 1926 C C   . ALA A 1 252 ? 4.007   -4.656  17.794  1.00 90.87 252 A 1 
ATOM 1927 O O   . ALA A 1 252 ? 4.063   -4.728  16.565  1.00 90.45 252 A 1 
ATOM 1928 C CB  . ALA A 1 252 ? 5.802   -5.684  19.294  1.00 89.47 252 A 1 
ATOM 1929 N N   . ALA A 1 253 ? 2.839   -4.693  18.449  1.00 90.94 253 A 1 
ATOM 1930 C CA  . ALA A 1 253 ? 1.556   -4.794  17.759  1.00 90.61 253 A 1 
ATOM 1931 C C   . ALA A 1 253 ? 1.308   -3.592  16.830  1.00 91.03 253 A 1 
ATOM 1932 O O   . ALA A 1 253 ? 0.907   -3.770  15.679  1.00 90.56 253 A 1 
ATOM 1933 C CB  . ALA A 1 253 ? 0.448   -4.956  18.807  1.00 89.98 253 A 1 
ATOM 1934 N N   . ALA A 1 254 ? 1.607   -2.370  17.278  1.00 92.44 254 A 1 
ATOM 1935 C CA  . ALA A 1 254 ? 1.485   -1.160  16.468  1.00 92.71 254 A 1 
ATOM 1936 C C   . ALA A 1 254 ? 2.444   -1.161  15.265  1.00 92.66 254 A 1 
ATOM 1937 O O   . ALA A 1 254 ? 2.023   -0.868  14.144  1.00 92.05 254 A 1 
ATOM 1938 C CB  . ALA A 1 254 ? 1.714   0.053   17.367  1.00 93.30 254 A 1 
ATOM 1939 N N   . ALA A 1 255 ? 3.709   -1.556  15.470  1.00 92.13 255 A 1 
ATOM 1940 C CA  . ALA A 1 255 ? 4.684   -1.704  14.393  1.00 91.87 255 A 1 
ATOM 1941 C C   . ALA A 1 255 ? 4.200   -2.709  13.338  1.00 91.60 255 A 1 
ATOM 1942 O O   . ALA A 1 255 ? 4.185   -2.402  12.145  1.00 90.73 255 A 1 
ATOM 1943 C CB  . ALA A 1 255 ? 6.030   -2.111  15.003  1.00 92.06 255 A 1 
ATOM 1944 N N   . PHE A 1 256 ? 3.699   -3.864  13.778  1.00 89.89 256 A 1 
ATOM 1945 C CA  . PHE A 1 256 ? 3.124   -4.881  12.899  1.00 88.59 256 A 1 
ATOM 1946 C C   . PHE A 1 256 ? 1.872   -4.396  12.156  1.00 88.90 256 A 1 
ATOM 1947 O O   . PHE A 1 256 ? 1.691   -4.686  10.970  1.00 87.99 256 A 1 
ATOM 1948 C CB  . PHE A 1 256 ? 2.807   -6.117  13.739  1.00 86.69 256 A 1 
ATOM 1949 C CG  . PHE A 1 256 ? 2.254   -7.251  12.908  1.00 83.71 256 A 1 
ATOM 1950 C CD1 . PHE A 1 256 ? 0.867   -7.441  12.790  1.00 80.84 256 A 1 
ATOM 1951 C CD2 . PHE A 1 256 ? 3.141   -8.093  12.215  1.00 79.76 256 A 1 
ATOM 1952 C CE1 . PHE A 1 256 ? 0.365   -8.478  11.988  1.00 77.49 256 A 1 
ATOM 1953 C CE2 . PHE A 1 256 ? 2.638   -9.129  11.417  1.00 77.02 256 A 1 
ATOM 1954 C CZ  . PHE A 1 256 ? 1.249   -9.322  11.306  1.00 77.23 256 A 1 
ATOM 1955 N N   . MET A 1 257 ? 1.010   -3.619  12.811  1.00 90.67 257 A 1 
ATOM 1956 C CA  . MET A 1 257 ? -0.180  -3.029  12.188  1.00 90.17 257 A 1 
ATOM 1957 C C   . MET A 1 257 ? 0.148   -1.987  11.109  1.00 90.72 257 A 1 
ATOM 1958 O O   . MET A 1 257 ? -0.726  -1.681  10.293  1.00 90.02 257 A 1 
ATOM 1959 C CB  . MET A 1 257 ? -1.085  -2.415  13.261  1.00 89.42 257 A 1 
ATOM 1960 C CG  . MET A 1 257 ? -1.860  -3.481  14.047  1.00 87.01 257 A 1 
ATOM 1961 S SD  . MET A 1 257 ? -3.129  -2.813  15.160  1.00 83.10 257 A 1 
ATOM 1962 C CE  . MET A 1 257 ? -2.125  -2.032  16.443  1.00 72.79 257 A 1 
ATOM 1963 N N   . ILE A 1 258 ? 1.374   -1.456  11.088  1.00 89.96 258 A 1 
ATOM 1964 C CA  . ILE A 1 258 ? 1.892   -0.579  10.032  1.00 90.74 258 A 1 
ATOM 1965 C C   . ILE A 1 258 ? 2.573   -1.415  8.940   1.00 90.73 258 A 1 
ATOM 1966 O O   . ILE A 1 258 ? 2.206   -1.321  7.769   1.00 89.95 258 A 1 
ATOM 1967 C CB  . ILE A 1 258 ? 2.843   0.486   10.630  1.00 91.38 258 A 1 
ATOM 1968 C CG1 . ILE A 1 258 ? 2.074   1.429   11.580  1.00 90.26 258 A 1 
ATOM 1969 C CG2 . ILE A 1 258 ? 3.527   1.311   9.516   1.00 89.29 258 A 1 
ATOM 1970 C CD1 . ILE A 1 258 ? 2.998   2.264   12.472  1.00 82.61 258 A 1 
ATOM 1971 N N   . THR A 1 259 ? 3.547   -2.251  9.301   1.00 90.38 259 A 1 
ATOM 1972 C CA  . THR A 1 259 ? 4.316   -3.017  8.308   1.00 89.37 259 A 1 
ATOM 1973 C C   . THR A 1 259 ? 3.497   -4.107  7.634   1.00 88.38 259 A 1 
ATOM 1974 O O   . THR A 1 259 ? 3.645   -4.292  6.427   1.00 86.31 259 A 1 
ATOM 1975 C CB  . THR A 1 259 ? 5.579   -3.644  8.901   1.00 89.01 259 A 1 
ATOM 1976 O OG1 . THR A 1 259 ? 5.270   -4.365  10.068  1.00 75.65 259 A 1 
ATOM 1977 C CG2 . THR A 1 259 ? 6.597   -2.569  9.237   1.00 76.53 259 A 1 
ATOM 1978 N N   . GLY A 1 260 ? 2.592   -4.766  8.343   1.00 88.27 260 A 1 
ATOM 1979 C CA  . GLY A 1 260 ? 1.747   -5.827  7.797   1.00 86.16 260 A 1 
ATOM 1980 C C   . GLY A 1 260 ? 0.986   -5.399  6.527   1.00 86.19 260 A 1 
ATOM 1981 O O   . GLY A 1 260 ? 1.222   -5.972  5.465   1.00 84.86 260 A 1 
ATOM 1982 N N   . PRO A 1 261 ? 0.131   -4.359  6.581   1.00 88.50 261 A 1 
ATOM 1983 C CA  . PRO A 1 261 ? -0.545  -3.852  5.387   1.00 88.06 261 A 1 
ATOM 1984 C C   . PRO A 1 261 ? 0.423   -3.308  4.336   1.00 87.96 261 A 1 
ATOM 1985 O O   . PRO A 1 261 ? 0.264   -3.594  3.150   1.00 86.63 261 A 1 
ATOM 1986 C CB  . PRO A 1 261 ? -1.490  -2.751  5.876   1.00 87.37 261 A 1 
ATOM 1987 C CG  . PRO A 1 261 ? -1.705  -3.077  7.343   1.00 86.01 261 A 1 
ATOM 1988 C CD  . PRO A 1 261 ? -0.380  -3.696  7.765   1.00 88.36 261 A 1 
ATOM 1989 N N   . ALA A 1 262 ? 1.440   -2.536  4.751   1.00 89.36 262 A 1 
ATOM 1990 C CA  . ALA A 1 262 ? 2.349   -1.853  3.834   1.00 89.52 262 A 1 
ATOM 1991 C C   . ALA A 1 262 ? 3.233   -2.817  3.031   1.00 89.25 262 A 1 
ATOM 1992 O O   . ALA A 1 262 ? 3.571   -2.539  1.879   1.00 87.77 262 A 1 
ATOM 1993 C CB  . ALA A 1 262 ? 3.203   -0.885  4.649   1.00 90.18 262 A 1 
ATOM 1994 N N   . THR A 1 263 ? 3.601   -3.950  3.618   1.00 87.57 263 A 1 
ATOM 1995 C CA  . THR A 1 263 ? 4.504   -4.951  3.031   1.00 86.72 263 A 1 
ATOM 1996 C C   . THR A 1 263 ? 3.793   -6.213  2.558   1.00 85.42 263 A 1 
ATOM 1997 O O   . THR A 1 263 ? 4.429   -7.129  2.049   1.00 82.82 263 A 1 
ATOM 1998 C CB  . THR A 1 263 ? 5.638   -5.301  3.992   1.00 86.81 263 A 1 
ATOM 1999 O OG1 . THR A 1 263 ? 5.064   -5.802  5.170   1.00 84.22 263 A 1 
ATOM 2000 C CG2 . THR A 1 263 ? 6.512   -4.109  4.357   1.00 83.54 263 A 1 
ATOM 2001 N N   . LYS A 1 264 ? 2.460   -6.249  2.661   1.00 81.97 264 A 1 
ATOM 2002 C CA  . LYS A 1 264 ? 1.664   -7.328  2.075   1.00 79.59 264 A 1 
ATOM 2003 C C   . LYS A 1 264 ? 1.992   -7.473  0.591   1.00 79.42 264 A 1 
ATOM 2004 O O   . LYS A 1 264 ? 1.952   -6.489  -0.148  1.00 77.96 264 A 1 
ATOM 2005 C CB  . LYS A 1 264 ? 0.173   -7.043  2.306   1.00 76.73 264 A 1 
ATOM 2006 C CG  . LYS A 1 264 ? -0.688  -8.194  1.779   1.00 70.09 264 A 1 
ATOM 2007 C CD  . LYS A 1 264 ? -2.173  -7.967  2.045   1.00 68.44 264 A 1 
ATOM 2008 C CE  . LYS A 1 264 ? -2.917  -9.207  1.539   1.00 63.11 264 A 1 
ATOM 2009 N NZ  . LYS A 1 264 ? -4.342  -9.186  1.901   1.00 57.32 264 A 1 
ATOM 2010 N N   . ILE A 1 265 ? 2.245   -8.705  0.132   1.00 77.87 265 A 1 
ATOM 2011 C CA  . ILE A 1 265 ? 2.688   -8.984  -1.247  1.00 76.19 265 A 1 
ATOM 2012 C C   . ILE A 1 265 ? 1.761   -8.347  -2.293  1.00 76.43 265 A 1 
ATOM 2013 O O   . ILE A 1 265 ? 2.235   -7.760  -3.267  1.00 74.48 265 A 1 
ATOM 2014 C CB  . ILE A 1 265 ? 2.812   -10.510 -1.472  1.00 73.24 265 A 1 
ATOM 2015 C CG1 . ILE A 1 265 ? 3.952   -11.088 -0.602  1.00 67.15 265 A 1 
ATOM 2016 C CG2 . ILE A 1 265 ? 3.077   -10.828 -2.952  1.00 64.61 265 A 1 
ATOM 2017 C CD1 . ILE A 1 265 ? 4.065   -12.618 -0.641  1.00 58.89 265 A 1 
ATOM 2018 N N   . THR A 1 266 ? 0.446   -8.391  -2.086  1.00 76.21 266 A 1 
ATOM 2019 C CA  . THR A 1 266 ? -0.523  -7.742  -2.978  1.00 74.58 266 A 1 
ATOM 2020 C C   . THR A 1 266 ? -0.321  -6.225  -3.018  1.00 75.90 266 A 1 
ATOM 2021 O O   . THR A 1 266 ? -0.265  -5.645  -4.098  1.00 74.87 266 A 1 
ATOM 2022 C CB  . THR A 1 266 ? -1.967  -8.077  -2.577  1.00 71.74 266 A 1 
ATOM 2023 O OG1 . THR A 1 266 ? -2.179  -7.817  -1.206  1.00 63.52 266 A 1 
ATOM 2024 C CG2 . THR A 1 266 ? -2.303  -9.548  -2.804  1.00 61.89 266 A 1 
ATOM 2025 N N   . ASN A 1 267 ? -0.127  -5.570  -1.872  1.00 82.02 267 A 1 
ATOM 2026 C CA  . ASN A 1 267 ? 0.104   -4.127  -1.807  1.00 82.72 267 A 1 
ATOM 2027 C C   . ASN A 1 267 ? 1.477   -3.749  -2.375  1.00 83.63 267 A 1 
ATOM 2028 O O   . ASN A 1 267 ? 1.572   -2.773  -3.115  1.00 83.28 267 A 1 
ATOM 2029 C CB  . ASN A 1 267 ? -0.085  -3.637  -0.365  1.00 81.81 267 A 1 
ATOM 2030 C CG  . ASN A 1 267 ? -1.538  -3.604  0.072   1.00 80.18 267 A 1 
ATOM 2031 O OD1 . ASN A 1 267 ? -2.470  -3.678  -0.722  1.00 74.56 267 A 1 
ATOM 2032 N ND2 . ASN A 1 267 ? -1.786  -3.468  1.352   1.00 74.09 267 A 1 
ATOM 2033 N N   . LEU A 1 268 ? 2.519   -4.550  -2.122  1.00 82.82 268 A 1 
ATOM 2034 C CA  . LEU A 1 268 ? 3.839   -4.352  -2.724  1.00 83.64 268 A 1 
ATOM 2035 C C   . LEU A 1 268 ? 3.785   -4.423  -4.252  1.00 84.12 268 A 1 
ATOM 2036 O O   . LEU A 1 268 ? 4.347   -3.558  -4.926  1.00 83.17 268 A 1 
ATOM 2037 C CB  . LEU A 1 268 ? 4.829   -5.400  -2.189  1.00 83.56 268 A 1 
ATOM 2038 C CG  . LEU A 1 268 ? 5.245   -5.223  -0.720  1.00 81.57 268 A 1 
ATOM 2039 C CD1 . LEU A 1 268 ? 6.248   -6.321  -0.366  1.00 79.24 268 A 1 
ATOM 2040 C CD2 . LEU A 1 268 ? 5.895   -3.866  -0.464  1.00 78.83 268 A 1 
ATOM 2041 N N   . GLY A 1 269 ? 3.072   -5.413  -4.801  1.00 83.80 269 A 1 
ATOM 2042 C CA  . GLY A 1 269 ? 2.835   -5.522  -6.241  1.00 82.62 269 A 1 
ATOM 2043 C C   . GLY A 1 269 ? 2.153   -4.273  -6.804  1.00 84.16 269 A 1 
ATOM 2044 O O   . GLY A 1 269 ? 2.596   -3.727  -7.813  1.00 83.25 269 A 1 
ATOM 2045 N N   . ALA A 1 270 ? 1.137   -3.764  -6.102  1.00 83.56 270 A 1 
ATOM 2046 C CA  . ALA A 1 270 ? 0.437   -2.543  -6.486  1.00 83.75 270 A 1 
ATOM 2047 C C   . ALA A 1 270 ? 1.346   -1.302  -6.431  1.00 85.50 270 A 1 
ATOM 2048 O O   . ALA A 1 270 ? 1.468   -0.571  -7.414  1.00 85.23 270 A 1 
ATOM 2049 C CB  . ALA A 1 270 ? -0.794  -2.395  -5.581  1.00 82.43 270 A 1 
ATOM 2050 N N   . VAL A 1 271 ? 2.051   -1.087  -5.319  1.00 88.74 271 A 1 
ATOM 2051 C CA  . VAL A 1 271 ? 2.983   0.040   -5.132  1.00 90.09 271 A 1 
ATOM 2052 C C   . VAL A 1 271 ? 4.092   0.015   -6.185  1.00 90.41 271 A 1 
ATOM 2053 O O   . VAL A 1 271 ? 4.462   1.054   -6.736  1.00 89.50 271 A 1 
ATOM 2054 C CB  . VAL A 1 271 ? 3.557   0.016   -3.700  1.00 90.51 271 A 1 
ATOM 2055 C CG1 . VAL A 1 271 ? 4.679   1.035   -3.500  1.00 85.82 271 A 1 
ATOM 2056 C CG2 . VAL A 1 271 ? 2.483   0.358   -2.665  1.00 86.46 271 A 1 
ATOM 2057 N N   . LYS A 1 272 ? 4.582   -1.183  -6.539  1.00 88.93 272 A 1 
ATOM 2058 C CA  . LYS A 1 272 ? 5.629   -1.345  -7.550  1.00 88.34 272 A 1 
ATOM 2059 C C   . LYS A 1 272 ? 5.204   -0.908  -8.964  1.00 88.32 272 A 1 
ATOM 2060 O O   . LYS A 1 272 ? 6.078   -0.567  -9.762  1.00 87.25 272 A 1 
ATOM 2061 C CB  . LYS A 1 272 ? 6.124   -2.799  -7.518  1.00 88.18 272 A 1 
ATOM 2062 C CG  . LYS A 1 272 ? 7.272   -3.098  -8.486  1.00 82.13 272 A 1 
ATOM 2063 C CD  . LYS A 1 272 ? 8.549   -2.331  -8.169  1.00 78.60 272 A 1 
ATOM 2064 C CE  . LYS A 1 272 ? 9.520   -2.336  -9.354  1.00 70.83 272 A 1 
ATOM 2065 N NZ  . LYS A 1 272 ? 9.073   -1.379  -10.400 1.00 61.17 272 A 1 
ATOM 2066 N N   . ILE A 1 273 ? 3.901   -0.908  -9.269  1.00 88.39 273 A 1 
ATOM 2067 C CA  . ILE A 1 273 ? 3.375   -0.405  -10.555 1.00 87.03 273 A 1 
ATOM 2068 C C   . ILE A 1 273 ? 3.664   1.095   -10.706 1.00 87.60 273 A 1 
ATOM 2069 O O   . ILE A 1 273 ? 4.013   1.559   -11.789 1.00 86.55 273 A 1 
ATOM 2070 C CB  . ILE A 1 273 ? 1.854   -0.687  -10.680 1.00 85.34 273 A 1 
ATOM 2071 C CG1 . ILE A 1 273 ? 1.565   -2.203  -10.645 1.00 80.75 273 A 1 
ATOM 2072 C CG2 . ILE A 1 273 ? 1.272   -0.088  -11.973 1.00 79.10 273 A 1 
ATOM 2073 C CD1 . ILE A 1 273 ? 0.078   -2.553  -10.502 1.00 74.36 273 A 1 
ATOM 2074 N N   . VAL A 1 274 ? 3.536   1.853   -9.608  1.00 89.98 274 A 1 
ATOM 2075 C CA  . VAL A 1 274 ? 3.612   3.323   -9.624  1.00 90.39 274 A 1 
ATOM 2076 C C   . VAL A 1 274 ? 4.950   3.877   -9.139  1.00 90.87 274 A 1 
ATOM 2077 O O   . VAL A 1 274 ? 5.251   5.041   -9.392  1.00 89.65 274 A 1 
ATOM 2078 C CB  . VAL A 1 274 ? 2.441   3.956   -8.852  1.00 89.74 274 A 1 
ATOM 2079 C CG1 . VAL A 1 274 ? 1.111   3.595   -9.522  1.00 81.57 274 A 1 
ATOM 2080 C CG2 . VAL A 1 274 ? 2.381   3.518   -7.385  1.00 82.24 274 A 1 
ATOM 2081 N N   . LEU A 1 275 ? 5.790   3.060   -8.484  1.00 90.74 275 A 1 
ATOM 2082 C CA  . LEU A 1 275 ? 7.118   3.463   -8.022  1.00 91.27 275 A 1 
ATOM 2083 C C   . LEU A 1 275 ? 8.240   2.839   -8.861  1.00 91.34 275 A 1 
ATOM 2084 O O   . LEU A 1 275 ? 8.283   1.634   -9.132  1.00 89.89 275 A 1 
ATOM 2085 C CB  . LEU A 1 275 ? 7.295   3.143   -6.527  1.00 91.57 275 A 1 
ATOM 2086 C CG  . LEU A 1 275 ? 6.373   3.914   -5.564  1.00 90.41 275 A 1 
ATOM 2087 C CD1 . LEU A 1 275 ? 6.770   3.579   -4.126  1.00 87.24 275 A 1 
ATOM 2088 C CD2 . LEU A 1 275 ? 6.473   5.430   -5.728  1.00 87.95 275 A 1 
ATOM 2089 N N   . LYS A 1 276 ? 9.234   3.665   -9.220  1.00 90.53 276 A 1 
ATOM 2090 C CA  . LYS A 1 276 ? 10.519  3.184   -9.742  1.00 91.13 276 A 1 
ATOM 2091 C C   . LYS A 1 276 ? 11.264  2.394   -8.657  1.00 92.88 276 A 1 
ATOM 2092 O O   . LYS A 1 276 ? 11.083  2.657   -7.475  1.00 92.15 276 A 1 
ATOM 2093 C CB  . LYS A 1 276 ? 11.375  4.359   -10.247 1.00 89.52 276 A 1 
ATOM 2094 C CG  . LYS A 1 276 ? 10.752  5.065   -11.462 1.00 82.70 276 A 1 
ATOM 2095 C CD  . LYS A 1 276 ? 11.644  6.217   -11.950 1.00 77.10 276 A 1 
ATOM 2096 C CE  . LYS A 1 276 ? 10.986  6.918   -13.144 1.00 69.39 276 A 1 
ATOM 2097 N NZ  . LYS A 1 276 ? 11.776  8.077   -13.631 1.00 60.79 276 A 1 
ATOM 2098 N N   . MET A 1 277 ? 12.177  1.493   -9.047  1.00 92.32 277 A 1 
ATOM 2099 C CA  . MET A 1 277 ? 12.907  0.633   -8.101  1.00 93.17 277 A 1 
ATOM 2100 C C   . MET A 1 277 ? 13.564  1.402   -6.944  1.00 93.84 277 A 1 
ATOM 2101 O O   . MET A 1 277 ? 13.414  1.009   -5.794  1.00 93.14 277 A 1 
ATOM 2102 C CB  . MET A 1 277 ? 13.987  -0.188  -8.830  1.00 92.83 277 A 1 
ATOM 2103 C CG  . MET A 1 277 ? 13.403  -1.336  -9.648  1.00 83.08 277 A 1 
ATOM 2104 S SD  . MET A 1 277 ? 12.397  -2.528  -8.713  1.00 79.98 277 A 1 
ATOM 2105 C CE  . MET A 1 277 ? 13.605  -3.198  -7.537  1.00 67.47 277 A 1 
ATOM 2106 N N   . ARG A 1 278 ? 14.226  2.527   -7.221  1.00 93.60 278 A 1 
ATOM 2107 C CA  . ARG A 1 278 ? 14.832  3.364   -6.167  1.00 93.65 278 A 1 
ATOM 2108 C C   . ARG A 1 278 ? 13.797  3.901   -5.174  1.00 94.52 278 A 1 
ATOM 2109 O O   . ARG A 1 278 ? 14.013  3.833   -3.973  1.00 93.55 278 A 1 
ATOM 2110 C CB  . ARG A 1 278 ? 15.630  4.522   -6.788  1.00 92.69 278 A 1 
ATOM 2111 C CG  . ARG A 1 278 ? 16.867  4.047   -7.564  1.00 81.30 278 A 1 
ATOM 2112 C CD  . ARG A 1 278 ? 17.676  5.250   -8.067  1.00 78.71 278 A 1 
ATOM 2113 N NE  . ARG A 1 278 ? 18.868  4.832   -8.831  1.00 70.66 278 A 1 
ATOM 2114 C CZ  . ARG A 1 278 ? 19.713  5.622   -9.472  1.00 62.83 278 A 1 
ATOM 2115 N NH1 . ARG A 1 278 ? 19.559  6.918   -9.505  1.00 58.66 278 A 1 
ATOM 2116 N NH2 . ARG A 1 278 ? 20.739  5.121   -10.103 1.00 54.84 278 A 1 
ATOM 2117 N N   . HIS A 1 279 ? 12.660  4.400   -5.668  1.00 94.28 279 A 1 
ATOM 2118 C CA  . HIS A 1 279 ? 11.594  4.934   -4.814  1.00 94.67 279 A 1 
ATOM 2119 C C   . HIS A 1 279 ? 10.874  3.817   -4.050  1.00 95.22 279 A 1 
ATOM 2120 O O   . HIS A 1 279 ? 10.479  4.018   -2.913  1.00 94.24 279 A 1 
ATOM 2121 C CB  . HIS A 1 279 ? 10.590  5.742   -5.655  1.00 94.07 279 A 1 
ATOM 2122 C CG  . HIS A 1 279 ? 11.174  6.883   -6.452  1.00 93.51 279 A 1 
ATOM 2123 N ND1 . HIS A 1 279 ? 10.474  7.653   -7.362  1.00 81.18 279 A 1 
ATOM 2124 C CD2 . HIS A 1 279 ? 12.457  7.359   -6.446  1.00 83.26 279 A 1 
ATOM 2125 C CE1 . HIS A 1 279 ? 11.313  8.556   -7.882  1.00 85.30 279 A 1 
ATOM 2126 N NE2 . HIS A 1 279 ? 12.544  8.410   -7.364  1.00 87.74 279 A 1 
ATOM 2127 N N   . PHE A 1 280 ? 10.779  2.628   -4.639  1.00 94.74 280 A 1 
ATOM 2128 C CA  . PHE A 1 280 ? 10.244  1.445   -3.973  1.00 94.30 280 A 1 
ATOM 2129 C C   . PHE A 1 280 ? 11.114  1.013   -2.779  1.00 94.64 280 A 1 
ATOM 2130 O O   . PHE A 1 280 ? 10.590  0.725   -1.709  1.00 94.19 280 A 1 
ATOM 2131 C CB  . PHE A 1 280 ? 10.108  0.328   -5.012  1.00 93.19 280 A 1 
ATOM 2132 C CG  . PHE A 1 280 ? 9.476   -0.927  -4.461  1.00 92.02 280 A 1 
ATOM 2133 C CD1 . PHE A 1 280 ? 10.272  -2.037  -4.125  1.00 88.65 280 A 1 
ATOM 2134 C CD2 . PHE A 1 280 ? 8.085   -0.977  -4.272  1.00 89.29 280 A 1 
ATOM 2135 C CE1 . PHE A 1 280 ? 9.676   -3.197  -3.615  1.00 87.41 280 A 1 
ATOM 2136 C CE2 . PHE A 1 280 ? 7.489   -2.140  -3.763  1.00 87.64 280 A 1 
ATOM 2137 C CZ  . PHE A 1 280 ? 8.285   -3.251  -3.437  1.00 87.91 280 A 1 
ATOM 2138 N N   . VAL A 1 281 ? 12.440  1.045   -2.914  1.00 94.95 281 A 1 
ATOM 2139 C CA  . VAL A 1 281 ? 13.358  0.796   -1.785  1.00 95.10 281 A 1 
ATOM 2140 C C   . VAL A 1 281 ? 13.194  1.861   -0.693  1.00 95.13 281 A 1 
ATOM 2141 O O   . VAL A 1 281 ? 13.108  1.516   0.480   1.00 94.79 281 A 1 
ATOM 2142 C CB  . VAL A 1 281 ? 14.818  0.709   -2.268  1.00 95.17 281 A 1 
ATOM 2143 C CG1 . VAL A 1 281 ? 15.807  0.585   -1.107  1.00 92.03 281 A 1 
ATOM 2144 C CG2 . VAL A 1 281 ? 15.017  -0.519  -3.169  1.00 91.20 281 A 1 
ATOM 2145 N N   . PHE A 1 282 ? 13.072  3.138   -1.057  1.00 95.48 282 A 1 
ATOM 2146 C CA  . PHE A 1 282 ? 12.795  4.201   -0.082  1.00 95.20 282 A 1 
ATOM 2147 C C   . PHE A 1 282 ? 11.455  4.019   0.633   1.00 95.58 282 A 1 
ATOM 2148 O O   . PHE A 1 282 ? 11.383  4.254   1.835   1.00 95.30 282 A 1 
ATOM 2149 C CB  . PHE A 1 282 ? 12.843  5.585   -0.755  1.00 94.49 282 A 1 
ATOM 2150 C CG  . PHE A 1 282 ? 14.232  6.060   -1.130  1.00 86.86 282 A 1 
ATOM 2151 C CD1 . PHE A 1 282 ? 15.250  6.103   -0.157  1.00 80.15 282 A 1 
ATOM 2152 C CD2 . PHE A 1 282 ? 14.509  6.505   -2.433  1.00 78.64 282 A 1 
ATOM 2153 C CE1 . PHE A 1 282 ? 16.534  6.560   -0.491  1.00 72.70 282 A 1 
ATOM 2154 C CE2 . PHE A 1 282 ? 15.794  6.964   -2.772  1.00 73.05 282 A 1 
ATOM 2155 C CZ  . PHE A 1 282 ? 16.810  6.989   -1.799  1.00 73.07 282 A 1 
ATOM 2156 N N   . TYR A 1 283 ? 10.422  3.574   -0.074  1.00 95.36 283 A 1 
ATOM 2157 C CA  . TYR A 1 283 ? 9.130   3.240   0.521   1.00 94.99 283 A 1 
ATOM 2158 C C   . TYR A 1 283 ? 9.260   2.142   1.589   1.00 95.34 283 A 1 
ATOM 2159 O O   . TYR A 1 283 ? 8.740   2.299   2.692   1.00 95.07 283 A 1 
ATOM 2160 C CB  . TYR A 1 283 ? 8.154   2.829   -0.593  1.00 94.34 283 A 1 
ATOM 2161 C CG  . TYR A 1 283 ? 6.931   2.095   -0.097  1.00 93.76 283 A 1 
ATOM 2162 C CD1 . TYR A 1 283 ? 6.901   0.686   -0.105  1.00 91.85 283 A 1 
ATOM 2163 C CD2 . TYR A 1 283 ? 5.845   2.817   0.423   1.00 92.20 283 A 1 
ATOM 2164 C CE1 . TYR A 1 283 ? 5.786   0.001   0.402   1.00 90.98 283 A 1 
ATOM 2165 C CE2 . TYR A 1 283 ? 4.727   2.137   0.931   1.00 91.08 283 A 1 
ATOM 2166 C CZ  . TYR A 1 283 ? 4.697   0.726   0.920   1.00 91.30 283 A 1 
ATOM 2167 O OH  . TYR A 1 283 ? 3.614   0.070   1.410   1.00 89.46 283 A 1 
ATOM 2168 N N   . LEU A 1 284 ? 9.995   1.058   1.292   1.00 94.12 284 A 1 
ATOM 2169 C CA  . LEU A 1 284 ? 10.232  -0.020  2.257   1.00 93.65 284 A 1 
ATOM 2170 C C   . LEU A 1 284 ? 11.027  0.472   3.469   1.00 94.22 284 A 1 
ATOM 2171 O O   . LEU A 1 284 ? 10.609  0.251   4.602   1.00 94.24 284 A 1 
ATOM 2172 C CB  . LEU A 1 284 ? 10.964  -1.188  1.575   1.00 93.09 284 A 1 
ATOM 2173 C CG  . LEU A 1 284 ? 10.128  -1.960  0.545   1.00 89.41 284 A 1 
ATOM 2174 C CD1 . LEU A 1 284 ? 11.006  -3.015  -0.123  1.00 85.76 284 A 1 
ATOM 2175 C CD2 . LEU A 1 284 ? 8.933   -2.665  1.185   1.00 84.31 284 A 1 
ATOM 2176 N N   . ALA A 1 285 ? 12.128  1.190   3.241   1.00 94.63 285 A 1 
ATOM 2177 C CA  . ALA A 1 285 ? 12.954  1.738   4.312   1.00 94.92 285 A 1 
ATOM 2178 C C   . ALA A 1 285 ? 12.163  2.701   5.210   1.00 95.30 285 A 1 
ATOM 2179 O O   . ALA A 1 285 ? 12.230  2.600   6.433   1.00 95.09 285 A 1 
ATOM 2180 C CB  . ALA A 1 285 ? 14.169  2.431   3.680   1.00 94.89 285 A 1 
ATOM 2181 N N   . PHE A 1 286 ? 11.366  3.592   4.612   1.00 94.84 286 A 1 
ATOM 2182 C CA  . PHE A 1 286 ? 10.483  4.498   5.342   1.00 95.31 286 A 1 
ATOM 2183 C C   . PHE A 1 286 ? 9.469   3.734   6.191   1.00 95.71 286 A 1 
ATOM 2184 O O   . PHE A 1 286 ? 9.325   4.026   7.374   1.00 95.55 286 A 1 
ATOM 2185 C CB  . PHE A 1 286 ? 9.766   5.428   4.352   1.00 95.45 286 A 1 
ATOM 2186 C CG  . PHE A 1 286 ? 8.602   6.173   4.972   1.00 95.90 286 A 1 
ATOM 2187 C CD1 . PHE A 1 286 ? 7.279   5.803   4.670   1.00 93.78 286 A 1 
ATOM 2188 C CD2 . PHE A 1 286 ? 8.843   7.181   5.921   1.00 94.54 286 A 1 
ATOM 2189 C CE1 . PHE A 1 286 ? 6.204   6.443   5.310   1.00 94.13 286 A 1 
ATOM 2190 C CE2 . PHE A 1 286 ? 7.768   7.819   6.564   1.00 94.09 286 A 1 
ATOM 2191 C CZ  . PHE A 1 286 ? 6.449   7.449   6.258   1.00 94.90 286 A 1 
ATOM 2192 N N   . THR A 1 287 ? 8.796   2.743   5.614   1.00 95.39 287 A 1 
ATOM 2193 C CA  . THR A 1 287 ? 7.775   1.950   6.312   1.00 94.94 287 A 1 
ATOM 2194 C C   . THR A 1 287 ? 8.355   1.235   7.527   1.00 95.10 287 A 1 
ATOM 2195 O O   . THR A 1 287 ? 7.798   1.332   8.617   1.00 94.26 287 A 1 
ATOM 2196 C CB  . THR A 1 287 ? 7.147   0.925   5.361   1.00 93.92 287 A 1 
ATOM 2197 O OG1 . THR A 1 287 ? 6.508   1.584   4.292   1.00 86.25 287 A 1 
ATOM 2198 C CG2 . THR A 1 287 ? 6.099   0.072   6.059   1.00 86.42 287 A 1 
ATOM 2199 N N   . ILE A 1 288 ? 9.497   0.557   7.361   1.00 94.11 288 A 1 
ATOM 2200 C CA  . ILE A 1 288 ? 10.182  -0.170  8.438   1.00 93.52 288 A 1 
ATOM 2201 C C   . ILE A 1 288 ? 10.640  0.800   9.529   1.00 94.10 288 A 1 
ATOM 2202 O O   . ILE A 1 288 ? 10.368  0.580   10.708  1.00 93.81 288 A 1 
ATOM 2203 C CB  . ILE A 1 288 ? 11.362  -0.980  7.855   1.00 92.59 288 A 1 
ATOM 2204 C CG1 . ILE A 1 288 ? 10.837  -2.119  6.951   1.00 90.15 288 A 1 
ATOM 2205 C CG2 . ILE A 1 288 ? 12.252  -1.556  8.974   1.00 89.69 288 A 1 
ATOM 2206 C CD1 . ILE A 1 288 ? 11.918  -2.763  6.076   1.00 83.42 288 A 1 
ATOM 2207 N N   . LEU A 1 289 ? 11.299  1.894   9.150   1.00 94.64 289 A 1 
ATOM 2208 C CA  . LEU A 1 289 ? 11.794  2.885   10.105  1.00 94.92 289 A 1 
ATOM 2209 C C   . LEU A 1 289 ? 10.650  3.549   10.875  1.00 95.37 289 A 1 
ATOM 2210 O O   . LEU A 1 289 ? 10.718  3.670   12.093  1.00 95.52 289 A 1 
ATOM 2211 C CB  . LEU A 1 289 ? 12.650  3.918   9.350   1.00 95.20 289 A 1 
ATOM 2212 C CG  . LEU A 1 289 ? 13.267  5.002   10.253  1.00 85.54 289 A 1 
ATOM 2213 C CD1 . LEU A 1 289 ? 14.258  4.415   11.256  1.00 79.67 289 A 1 
ATOM 2214 C CD2 . LEU A 1 289 ? 14.002  6.024   9.388   1.00 80.60 289 A 1 
ATOM 2215 N N   . PHE A 1 290 ? 9.581   3.951   10.186  1.00 95.53 290 A 1 
ATOM 2216 C CA  . PHE A 1 290 ? 8.423   4.578   10.816  1.00 95.66 290 A 1 
ATOM 2217 C C   . PHE A 1 290 ? 7.710   3.619   11.773  1.00 95.52 290 A 1 
ATOM 2218 O O   . PHE A 1 290 ? 7.354   4.009   12.882  1.00 95.18 290 A 1 
ATOM 2219 C CB  . PHE A 1 290 ? 7.468   5.107   9.741   1.00 95.90 290 A 1 
ATOM 2220 C CG  . PHE A 1 290 ? 6.353   5.942   10.328  1.00 96.22 290 A 1 
ATOM 2221 C CD1 . PHE A 1 290 ? 5.204   5.330   10.853  1.00 94.50 290 A 1 
ATOM 2222 C CD2 . PHE A 1 290 ? 6.503   7.339   10.426  1.00 94.82 290 A 1 
ATOM 2223 C CE1 . PHE A 1 290 ? 4.219   6.104   11.490  1.00 94.05 290 A 1 
ATOM 2224 C CE2 . PHE A 1 290 ? 5.518   8.113   11.058  1.00 94.21 290 A 1 
ATOM 2225 C CZ  . PHE A 1 290 ? 4.378   7.493   11.599  1.00 94.92 290 A 1 
ATOM 2226 N N   . ALA A 1 291 ? 7.546   2.352   11.382  1.00 95.32 291 A 1 
ATOM 2227 C CA  . ALA A 1 291 ? 6.966   1.326   12.239  1.00 94.35 291 A 1 
ATOM 2228 C C   . ALA A 1 291 ? 7.812   1.086   13.491  1.00 94.55 291 A 1 
ATOM 2229 O O   . ALA A 1 291 ? 7.274   1.068   14.596  1.00 94.01 291 A 1 
ATOM 2230 C CB  . ALA A 1 291 ? 6.807   0.048   11.422  1.00 93.54 291 A 1 
ATOM 2231 N N   . LEU A 1 292 ? 9.134   0.977   13.338  1.00 94.44 292 A 1 
ATOM 2232 C CA  . LEU A 1 292 ? 10.063  0.806   14.455  1.00 94.15 292 A 1 
ATOM 2233 C C   . LEU A 1 292 ? 9.995   1.986   15.428  1.00 94.44 292 A 1 
ATOM 2234 O O   . LEU A 1 292 ? 9.841   1.776   16.628  1.00 94.34 292 A 1 
ATOM 2235 C CB  . LEU A 1 292 ? 11.482  0.614   13.891  1.00 93.85 292 A 1 
ATOM 2236 C CG  . LEU A 1 292 ? 12.556  0.361   14.965  1.00 86.72 292 A 1 
ATOM 2237 C CD1 . LEU A 1 292 ? 12.338  -0.967  15.682  1.00 82.07 292 A 1 
ATOM 2238 C CD2 . LEU A 1 292 ? 13.936  0.337   14.310  1.00 81.76 292 A 1 
ATOM 2239 N N   . LEU A 1 293 ? 10.058  3.219   14.922  1.00 95.21 293 A 1 
ATOM 2240 C CA  . LEU A 1 293 ? 9.965   4.428   15.746  1.00 95.28 293 A 1 
ATOM 2241 C C   . LEU A 1 293 ? 8.617   4.533   16.462  1.00 95.16 293 A 1 
ATOM 2242 O O   . LEU A 1 293 ? 8.577   4.894   17.633  1.00 94.98 293 A 1 
ATOM 2243 C CB  . LEU A 1 293 ? 10.198  5.669   14.870  1.00 95.84 293 A 1 
ATOM 2244 C CG  . LEU A 1 293 ? 11.643  5.843   14.364  1.00 92.67 293 A 1 
ATOM 2245 C CD1 . LEU A 1 293 ? 11.693  7.027   13.399  1.00 87.15 293 A 1 
ATOM 2246 C CD2 . LEU A 1 293 ? 12.636  6.098   15.495  1.00 87.70 293 A 1 
ATOM 2247 N N   . THR A 1 294 ? 7.527   4.187   15.778  1.00 96.07 294 A 1 
ATOM 2248 C CA  . THR A 1 294 ? 6.185   4.170   16.374  1.00 95.59 294 A 1 
ATOM 2249 C C   . THR A 1 294 ? 6.099   3.149   17.500  1.00 94.95 294 A 1 
ATOM 2250 O O   . THR A 1 294 ? 5.619   3.471   18.582  1.00 93.90 294 A 1 
ATOM 2251 C CB  . THR A 1 294 ? 5.115   3.862   15.321  1.00 95.43 294 A 1 
ATOM 2252 O OG1 . THR A 1 294 ? 5.149   4.825   14.292  1.00 88.77 294 A 1 
ATOM 2253 C CG2 . THR A 1 294 ? 3.702   3.891   15.899  1.00 88.71 294 A 1 
ATOM 2254 N N   . GLY A 1 295 ? 6.591   1.929   17.267  1.00 94.99 295 A 1 
ATOM 2255 C CA  . GLY A 1 295 ? 6.599   0.886   18.286  1.00 93.79 295 A 1 
ATOM 2256 C C   . GLY A 1 295 ? 7.460   1.249   19.493  1.00 93.70 295 A 1 
ATOM 2257 O O   . GLY A 1 295 ? 7.011   1.089   20.624  1.00 92.45 295 A 1 
ATOM 2258 N N   . LEU A 1 296 ? 8.653   1.817   19.269  1.00 94.33 296 A 1 
ATOM 2259 C CA  . LEU A 1 296 ? 9.515   2.329   20.340  1.00 93.83 296 A 1 
ATOM 2260 C C   . LEU A 1 296 ? 8.822   3.433   21.140  1.00 93.80 296 A 1 
ATOM 2261 O O   . LEU A 1 296 ? 8.826   3.372   22.360  1.00 93.04 296 A 1 
ATOM 2262 C CB  . LEU A 1 296 ? 10.835  2.854   19.752  1.00 93.87 296 A 1 
ATOM 2263 C CG  . LEU A 1 296 ? 11.807  1.755   19.288  1.00 89.42 296 A 1 
ATOM 2264 C CD1 . LEU A 1 296 ? 12.969  2.393   18.527  1.00 83.44 296 A 1 
ATOM 2265 C CD2 . LEU A 1 296 ? 12.386  0.957   20.454  1.00 84.33 296 A 1 
ATOM 2266 N N   . ALA A 1 297 ? 8.187   4.396   20.472  1.00 94.94 297 A 1 
ATOM 2267 C CA  . ALA A 1 297 ? 7.489   5.494   21.139  1.00 94.71 297 A 1 
ATOM 2268 C C   . ALA A 1 297 ? 6.323   5.017   22.022  1.00 94.06 297 A 1 
ATOM 2269 O O   . ALA A 1 297 ? 6.050   5.635   23.045  1.00 92.79 297 A 1 
ATOM 2270 C CB  . ALA A 1 297 ? 7.006   6.476   20.069  1.00 94.87 297 A 1 
ATOM 2271 N N   . ILE A 1 298 ? 5.647   3.933   21.634  1.00 94.45 298 A 1 
ATOM 2272 C CA  . ILE A 1 298 ? 4.538   3.350   22.404  1.00 93.82 298 A 1 
ATOM 2273 C C   . ILE A 1 298 ? 5.051   2.508   23.577  1.00 92.40 298 A 1 
ATOM 2274 O O   . ILE A 1 298 ? 4.440   2.518   24.642  1.00 90.34 298 A 1 
ATOM 2275 C CB  . ILE A 1 298 ? 3.628   2.538   21.458  1.00 93.99 298 A 1 
ATOM 2276 C CG1 . ILE A 1 298 ? 2.915   3.491   20.475  1.00 92.42 298 A 1 
ATOM 2277 C CG2 . ILE A 1 298 ? 2.581   1.709   22.228  1.00 92.26 298 A 1 
ATOM 2278 C CD1 . ILE A 1 298 ? 2.349   2.773   19.250  1.00 86.63 298 A 1 
ATOM 2279 N N   . ASP A 1 299 ? 6.162   1.787   23.397  1.00 92.59 299 A 1 
ATOM 2280 C CA  . ASP A 1 299 ? 6.752   0.936   24.439  1.00 90.80 299 A 1 
ATOM 2281 C C   . ASP A 1 299 ? 7.651   1.708   25.420  1.00 89.63 299 A 1 
ATOM 2282 O O   . ASP A 1 299 ? 8.041   1.155   26.453  1.00 85.97 299 A 1 
ATOM 2283 C CB  . ASP A 1 299 ? 7.532   -0.219  23.797  1.00 89.30 299 A 1 
ATOM 2284 C CG  . ASP A 1 299 ? 6.660   -1.362  23.273  1.00 87.53 299 A 1 
ATOM 2285 O OD1 . ASP A 1 299 ? 5.445   -1.429  23.562  1.00 83.77 299 A 1 
ATOM 2286 O OD2 . ASP A 1 299 ? 7.222   -2.283  22.633  1.00 84.26 299 A 1 
ATOM 2287 N N   . LEU A 1 300 ? 8.003   2.956   25.115  1.00 91.51 300 A 1 
ATOM 2288 C CA  . LEU A 1 300 ? 8.685   3.829   26.071  1.00 89.46 300 A 1 
ATOM 2289 C C   . LEU A 1 300 ? 7.786   4.004   27.301  1.00 87.36 300 A 1 
ATOM 2290 O O   . LEU A 1 300 ? 6.620   4.372   27.156  1.00 80.95 300 A 1 
ATOM 2291 C CB  . LEU A 1 300 ? 9.022   5.190   25.428  1.00 88.47 300 A 1 
ATOM 2292 C CG  . LEU A 1 300 ? 10.343  5.174   24.633  1.00 81.32 300 A 1 
ATOM 2293 C CD1 . LEU A 1 300 ? 10.437  6.414   23.738  1.00 74.89 300 A 1 
ATOM 2294 C CD2 . LEU A 1 300 ? 11.574  5.160   25.537  1.00 75.24 300 A 1 
ATOM 2295 N N   . PRO A 1 301 ? 8.299   3.750   28.513  1.00 82.12 301 A 1 
ATOM 2296 C CA  . PRO A 1 301 ? 7.549   4.039   29.715  1.00 78.66 301 A 1 
ATOM 2297 C C   . PRO A 1 301 ? 7.217   5.529   29.697  1.00 76.94 301 A 1 
ATOM 2298 O O   . PRO A 1 301 ? 8.114   6.371   29.636  1.00 69.84 301 A 1 
ATOM 2299 C CB  . PRO A 1 301 ? 8.449   3.630   30.887  1.00 75.00 301 A 1 
ATOM 2300 C CG  . PRO A 1 301 ? 9.860   3.710   30.305  1.00 72.59 301 A 1 
ATOM 2301 C CD  . PRO A 1 301 ? 9.665   3.370   28.830  1.00 76.97 301 A 1 
ATOM 2302 N N   . VAL A 1 302 ? 5.922   5.844   29.709  1.00 73.70 302 A 1 
ATOM 2303 C CA  . VAL A 1 302 ? 5.473   7.198   30.022  1.00 70.18 302 A 1 
ATOM 2304 C C   . VAL A 1 302 ? 5.983   7.454   31.432  1.00 68.09 302 A 1 
ATOM 2305 O O   . VAL A 1 302 ? 5.465   6.883   32.391  1.00 61.53 302 A 1 
ATOM 2306 C CB  . VAL A 1 302 ? 3.938   7.336   29.919  1.00 65.05 302 A 1 
ATOM 2307 C CG1 . VAL A 1 302 ? 3.493   8.770   30.223  1.00 58.02 302 A 1 
ATOM 2308 C CG2 . VAL A 1 302 ? 3.445   6.979   28.508  1.00 59.62 302 A 1 
ATOM 2309 N N   . VAL A 1 303 ? 7.088   8.207   31.536  1.00 53.64 303 A 1 
ATOM 2310 C CA  . VAL A 1 303 ? 7.583   8.685   32.826  1.00 53.00 303 A 1 
ATOM 2311 C C   . VAL A 1 303 ? 6.445   9.512   33.416  1.00 51.05 303 A 1 
ATOM 2312 O O   . VAL A 1 303 ? 5.975   10.415  32.718  1.00 46.60 303 A 1 
ATOM 2313 C CB  . VAL A 1 303 ? 8.872   9.515   32.670  1.00 46.21 303 A 1 
ATOM 2314 C CG1 . VAL A 1 303 ? 9.407   9.973   34.029  1.00 39.72 303 A 1 
ATOM 2315 C CG2 . VAL A 1 303 ? 9.980   8.695   31.989  1.00 44.37 303 A 1 
ATOM 2316 N N   . PRO A 1 304 ? 5.932   9.148   34.604  1.00 45.08 304 A 1 
ATOM 2317 C CA  . PRO A 1 304 ? 4.793   9.833   35.221  1.00 49.73 304 A 1 
ATOM 2318 C C   . PRO A 1 304 ? 5.080   11.307  35.516  1.00 47.20 304 A 1 
ATOM 2319 O O   . PRO A 1 304 ? 6.259   11.651  35.757  1.00 42.65 304 A 1 
ATOM 2320 C CB  . PRO A 1 304 ? 4.468   9.050   36.494  1.00 42.61 304 A 1 
ATOM 2321 C CG  . PRO A 1 304 ? 5.790   8.382   36.848  1.00 43.39 304 A 1 
ATOM 2322 C CD  . PRO A 1 304 ? 6.401   8.086   35.479  1.00 56.06 304 A 1 
ATOM 2323 O OXT . PRO A 1 304 ? 4.068   12.046  35.538  1.00 41.79 304 A 1 
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