# 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_if12211
#
_entry.id if12211
#
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 SER 2   
1 n ASN 3   
1 n ASN 4   
1 n GLU 5   
1 n ARG 6   
1 n LYS 7   
1 n ARG 8   
1 n PHE 9   
1 n PRO 10  
1 n ARG 11  
1 n PRO 12  
1 n LYS 13  
1 n ARG 14  
1 n ASP 15  
1 n TRP 16  
1 n THR 17  
1 n PRO 18  
1 n VAL 19  
1 n TRP 20  
1 n GLU 21  
1 n ARG 22  
1 n ARG 23  
1 n PHE 24  
1 n LEU 25  
1 n VAL 26  
1 n GLY 27  
1 n PRO 28  
1 n LYS 29  
1 n MET 30  
1 n THR 31  
1 n PRO 32  
1 n ASP 33  
1 n ALA 34  
1 n GLU 35  
1 n LYS 36  
1 n ALA 37  
1 n LYS 38  
1 n ARG 39  
1 n PRO 40  
1 n GLU 41  
1 n ASP 42  
1 n GLN 43  
1 n MET 44  
1 n SER 45  
1 n ILE 46  
1 n PHE 47  
1 n ALA 48  
1 n LYS 49  
1 n ARG 50  
1 n LYS 51  
1 n LYS 52  
1 n THR 53  
1 n PHE 54  
1 n THR 55  
1 n LEU 56  
1 n VAL 57  
1 n ILE 58  
1 n LEU 59  
1 n ALA 60  
1 n VAL 61  
1 n ALA 62  
1 n GLY 63  
1 n LEU 64  
1 n TYR 65  
1 n LEU 66  
1 n ILE 67  
1 n SER 68  
1 n ALA 69  
1 n LEU 70  
1 n VAL 71  
1 n THR 72  
1 n SER 73  
1 n PHE 74  
1 n SER 75  
1 n PHE 76  
1 n PHE 77  
1 n GLU 78  
1 n GLY 79  
1 n ILE 80  
1 n GLU 81  
1 n SER 82  
1 n PHE 83  
1 n PRO 84  
1 n LYS 85  
1 n ALA 86  
1 n PHE 87  
1 n ILE 88  
1 n TRP 89  
1 n ILE 90  
1 n THR 91  
1 n THR 92  
1 n TYR 93  
1 n LEU 94  
1 n VAL 95  
1 n PRO 96  
1 n ASN 97  
1 n ALA 98  
1 n ASP 99  
1 n SER 100 
1 n LEU 101 
1 n THR 102 
1 n LYS 103 
1 n LEU 104 
1 n PRO 105 
1 n LYS 106 
1 n ILE 107 
1 n LEU 108 
1 n ASP 109 
1 n LYS 110 
1 n LEU 111 
1 n ILE 112 
1 n GLU 113 
1 n THR 114 
1 n ALA 115 
1 n PHE 116 
1 n VAL 117 
1 n ALA 118 
1 n VAL 119 
1 n ALA 120 
1 n VAL 121 
1 n THR 122 
1 n VAL 123 
1 n CYS 124 
1 n ALA 125 
1 n ALA 126 
1 n ILE 127 
1 n CYS 128 
1 n SER 129 
1 n PHE 130 
1 n PHE 131 
1 n PHE 132 
1 n SER 133 
1 n LEU 134 
1 n LEU 135 
1 n GLY 136 
1 n THR 137 
1 n ASN 138 
1 n THR 139 
1 n THR 140 
1 n LYS 141 
1 n ALA 142 
1 n HIS 143 
1 n PRO 144 
1 n ALA 145 
1 n ILE 146 
1 n ALA 147 
1 n ARG 148 
1 n ALA 149 
1 n VAL 150 
1 n ARG 151 
1 n VAL 152 
1 n ILE 153 
1 n ALA 154 
1 n ALA 155 
1 n PHE 156 
1 n PHE 157 
1 n ARG 158 
1 n ASN 159 
1 n VAL 160 
1 n PRO 161 
1 n ASP 162 
1 n VAL 163 
1 n VAL 164 
1 n TRP 165 
1 n ALA 166 
1 n MET 167 
1 n LEU 168 
1 n LEU 169 
1 n LEU 170 
1 n PHE 171 
1 n SER 172 
1 n PHE 173 
1 n GLY 174 
1 n GLN 175 
1 n ASN 176 
1 n VAL 177 
1 n LEU 178 
1 n THR 179 
1 n GLY 180 
1 n PHE 181 
1 n PHE 182 
1 n ALA 183 
1 n LEU 184 
1 n PHE 185 
1 n PHE 186 
1 n ALA 187 
1 n THR 188 
1 n PHE 189 
1 n GLY 190 
1 n LEU 191 
1 n LEU 192 
1 n THR 193 
1 n ARG 194 
1 n THR 195 
1 n PHE 196 
1 n ILE 197 
1 n GLU 198 
1 n THR 199 
1 n ILE 200 
1 n ASP 201 
1 n GLU 202 
1 n VAL 203 
1 n SER 204 
1 n SER 205 
1 n GLU 206 
1 n CYS 207 
1 n VAL 208 
1 n GLU 209 
1 n ALA 210 
1 n LEU 211 
1 n ARG 212 
1 n ALA 213 
1 n THR 214 
1 n GLY 215 
1 n ALA 216 
1 n SER 217 
1 n THR 218 
1 n LEU 219 
1 n GLN 220 
1 n VAL 221 
1 n VAL 222 
1 n PHE 223 
1 n GLN 224 
1 n GLY 225 
1 n ILE 226 
1 n ILE 227 
1 n PRO 228 
1 n SER 229 
1 n VAL 230 
1 n MET 231 
1 n SER 232 
1 n VAL 233 
1 n ILE 234 
1 n ILE 235 
1 n SER 236 
1 n TRP 237 
1 n ILE 238 
1 n LEU 239 
1 n TYR 240 
1 n MET 241 
1 n ILE 242 
1 n GLU 243 
1 n THR 244 
1 n ASN 245 
1 n ILE 246 
1 n ARG 247 
1 n ALA 248 
1 n SER 249 
1 n THR 250 
1 n LEU 251 
1 n ILE 252 
1 n GLY 253 
1 n ILE 254 
1 n LEU 255 
1 n THR 256 
1 n ALA 257 
1 n THR 258 
1 n GLY 259 
1 n ILE 260 
1 n GLY 261 
1 n TYR 262 
1 n GLN 263 
1 n PHE 264 
1 n ASP 265 
1 n MET 266 
1 n TYR 267 
1 n TYR 268 
1 n LYS 269 
1 n GLN 270 
1 n MET 271 
1 n ASN 272 
1 n TYR 273 
1 n ALA 274 
1 n SER 275 
1 n ALA 276 
1 n SER 277 
1 n LEU 278 
1 n VAL 279 
1 n VAL 280 
1 n ILE 281 
1 n THR 282 
1 n ILE 283 
1 n VAL 284 
1 n VAL 285 
1 n LEU 286 
1 n VAL 287 
1 n ILE 288 
1 n ALA 289 
1 n ILE 290 
1 n GLU 291 
1 n ILE 292 
1 n THR 293 
1 n SER 294 
1 n THR 295 
1 n ARG 296 
1 n ILE 297 
1 n ARG 298 
1 n LYS 299 
1 n VAL 300 
1 n ILE 301 
1 n MET 302 
#
_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 @ 2025-11-15 08:47:48)"
_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 79.75
_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 SER . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n TRP . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n CYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n TRP . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n MET . 302 A 302 
#
_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   ? -68.059 30.658  37.751  1.00 23.75 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -67.471 30.313  39.055  1.00 33.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -66.745 28.984  38.921  1.00 34.16 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -67.411 27.975  38.760  1.00 32.98 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -68.560 30.192  40.143  1.00 33.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -69.088 31.551  40.607  1.00 30.84 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -70.687 31.458  41.452  1.00 29.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -70.182 31.080  43.151  1.00 27.62 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -65.430 28.987  38.922  1.00 29.13 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -64.586 27.925  39.484  1.00 38.74 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -63.145 28.428  39.472  1.00 38.93 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -62.534 28.615  38.424  1.00 36.33 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -64.680 26.585  38.750  1.00 36.93 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -63.899 25.652  39.466  1.00 32.34 2   A 1 
ATOM 15   N N   . ASN A 1 3   ? -62.692 28.745  40.666  1.00 29.81 3   A 1 
ATOM 16   C CA  . ASN A 1 3   ? -61.375 29.270  40.990  1.00 40.65 3   A 1 
ATOM 17   C C   . ASN A 1 3   ? -60.444 28.064  41.153  1.00 40.24 3   A 1 
ATOM 18   O O   . ASN A 1 3   ? -60.702 27.223  42.012  1.00 37.52 3   A 1 
ATOM 19   C CB  . ASN A 1 3   ? -61.577 30.087  42.290  1.00 38.90 3   A 1 
ATOM 20   C CG  . ASN A 1 3   ? -60.484 31.075  42.602  1.00 34.50 3   A 1 
ATOM 21   O OD1 . ASN A 1 3   ? -59.667 31.406  41.760  1.00 32.39 3   A 1 
ATOM 22   N ND2 . ASN A 1 3   ? -60.469 31.620  43.797  1.00 32.82 3   A 1 
ATOM 23   N N   . ASN A 1 4   ? -59.442 27.915  40.319  1.00 29.02 4   A 1 
ATOM 24   C CA  . ASN A 1 4   ? -58.496 26.809  40.454  1.00 39.70 4   A 1 
ATOM 25   C C   . ASN A 1 4   ? -57.122 27.354  40.856  1.00 39.18 4   A 1 
ATOM 26   O O   . ASN A 1 4   ? -56.359 27.885  40.044  1.00 37.39 4   A 1 
ATOM 27   C CB  . ASN A 1 4   ? -58.516 25.902  39.200  1.00 38.02 4   A 1 
ATOM 28   C CG  . ASN A 1 4   ? -58.323 24.425  39.530  1.00 33.75 4   A 1 
ATOM 29   O OD1 . ASN A 1 4   ? -58.144 24.007  40.661  1.00 31.81 4   A 1 
ATOM 30   N ND2 . ASN A 1 4   ? -58.370 23.563  38.538  1.00 31.67 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -56.856 27.279  42.137  1.00 30.88 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -55.632 27.725  42.790  1.00 36.41 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -54.411 26.940  42.285  1.00 34.57 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -54.241 25.745  42.540  1.00 34.42 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -55.766 27.541  44.308  1.00 36.96 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -56.794 28.485  44.959  1.00 33.98 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -56.867 28.275  46.482  1.00 32.88 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -57.084 29.287  47.188  1.00 29.26 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -56.685 27.112  46.917  1.00 34.21 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -53.493 27.639  41.587  1.00 34.33 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -52.160 27.100  41.301  1.00 40.19 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -51.316 27.117  42.577  1.00 38.44 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -50.762 28.152  42.951  1.00 38.84 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -51.469 27.881  40.168  1.00 41.52 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -52.047 27.553  38.782  1.00 39.06 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -51.246 28.279  37.692  1.00 38.33 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -51.816 28.043  36.349  1.00 35.39 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -51.278 28.379  35.188  1.00 31.81 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -50.116 28.974  35.105  1.00 30.22 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -51.907 28.128  34.070  1.00 31.41 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -51.155 25.966  43.217  1.00 32.87 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -50.181 25.741  44.293  1.00 41.00 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -48.769 26.064  43.783  1.00 40.95 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -48.223 25.363  42.932  1.00 38.92 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -50.284 24.295  44.821  1.00 39.68 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -51.565 24.062  45.644  1.00 36.55 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -51.638 22.633  46.207  1.00 34.39 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -52.910 22.469  47.058  1.00 29.71 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -53.057 21.105  47.606  1.00 25.01 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? -48.174 27.165  44.280  1.00 37.41 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? -46.764 27.518  44.072  1.00 43.46 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? -45.894 26.600  44.931  1.00 41.83 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? -45.928 26.691  46.151  1.00 40.30 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? -46.503 28.991  44.438  1.00 43.61 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? -47.031 29.999  43.402  1.00 40.42 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? -46.678 31.432  43.835  1.00 39.06 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? -47.174 32.439  42.874  1.00 34.27 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? -47.032 33.754  42.964  1.00 30.02 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? -46.390 34.314  43.954  1.00 29.24 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? -47.545 34.542  42.055  1.00 29.27 8   A 1 
ATOM 71   N N   . PHE A 1 9   ? -45.093 25.763  44.311  1.00 44.80 9   A 1 
ATOM 72   C CA  . PHE A 1 9   ? -43.986 25.086  44.990  1.00 47.08 9   A 1 
ATOM 73   C C   . PHE A 1 9   ? -42.865 26.100  45.295  1.00 46.35 9   A 1 
ATOM 74   O O   . PHE A 1 9   ? -42.519 26.896  44.414  1.00 44.03 9   A 1 
ATOM 75   C CB  . PHE A 1 9   ? -43.465 23.926  44.133  1.00 45.24 9   A 1 
ATOM 76   C CG  . PHE A 1 9   ? -44.417 22.743  44.075  1.00 43.86 9   A 1 
ATOM 77   C CD1 . PHE A 1 9   ? -44.380 21.764  45.083  1.00 40.57 9   A 1 
ATOM 78   C CD2 . PHE A 1 9   ? -45.337 22.616  43.016  1.00 41.04 9   A 1 
ATOM 79   C CE1 . PHE A 1 9   ? -45.261 20.665  45.037  1.00 34.36 9   A 1 
ATOM 80   C CE2 . PHE A 1 9   ? -46.222 21.523  42.973  1.00 36.96 9   A 1 
ATOM 81   C CZ  . PHE A 1 9   ? -46.181 20.545  43.983  1.00 38.54 9   A 1 
ATOM 82   N N   . PRO A 1 10  ? -42.289 26.112  46.502  1.00 41.25 10  A 1 
ATOM 83   C CA  . PRO A 1 10  ? -41.185 27.004  46.831  1.00 46.27 10  A 1 
ATOM 84   C C   . PRO A 1 10  ? -39.929 26.592  46.049  1.00 46.59 10  A 1 
ATOM 85   O O   . PRO A 1 10  ? -39.510 25.436  46.071  1.00 45.00 10  A 1 
ATOM 86   C CB  . PRO A 1 10  ? -41.021 26.908  48.353  1.00 45.17 10  A 1 
ATOM 87   C CG  . PRO A 1 10  ? -41.567 25.520  48.697  1.00 45.23 10  A 1 
ATOM 88   C CD  . PRO A 1 10  ? -42.630 25.258  47.638  1.00 50.18 10  A 1 
ATOM 89   N N   . ARG A 1 11  ? -39.329 27.561  45.318  1.00 44.26 11  A 1 
ATOM 90   C CA  . ARG A 1 11  ? -38.026 27.353  44.669  1.00 48.55 11  A 1 
ATOM 91   C C   . ARG A 1 11  ? -36.931 27.311  45.737  1.00 46.55 11  A 1 
ATOM 92   O O   . ARG A 1 11  ? -36.920 28.203  46.589  1.00 45.18 11  A 1 
ATOM 93   C CB  . ARG A 1 11  ? -37.715 28.460  43.649  1.00 48.34 11  A 1 
ATOM 94   C CG  . ARG A 1 11  ? -38.630 28.444  42.414  1.00 43.00 11  A 1 
ATOM 95   C CD  . ARG A 1 11  ? -38.151 29.492  41.398  1.00 40.33 11  A 1 
ATOM 96   N NE  . ARG A 1 11  ? -39.104 29.656  40.282  1.00 35.48 11  A 1 
ATOM 97   C CZ  . ARG A 1 11  ? -38.923 30.390  39.190  1.00 31.70 11  A 1 
ATOM 98   N NH1 . ARG A 1 11  ? -37.816 31.049  38.971  1.00 30.45 11  A 1 
ATOM 99   N NH2 . ARG A 1 11  ? -39.868 30.483  38.292  1.00 29.75 11  A 1 
ATOM 100  N N   . PRO A 1 12  ? -35.975 26.364  45.689  1.00 45.29 12  A 1 
ATOM 101  C CA  . PRO A 1 12  ? -34.834 26.375  46.594  1.00 49.70 12  A 1 
ATOM 102  C C   . PRO A 1 12  ? -33.980 27.624  46.330  1.00 50.22 12  A 1 
ATOM 103  O O   . PRO A 1 12  ? -33.625 27.920  45.185  1.00 49.00 12  A 1 
ATOM 104  C CB  . PRO A 1 12  ? -34.094 25.054  46.352  1.00 47.84 12  A 1 
ATOM 105  C CG  . PRO A 1 12  ? -34.476 24.679  44.918  1.00 46.38 12  A 1 
ATOM 106  C CD  . PRO A 1 12  ? -35.874 25.262  44.741  1.00 51.74 12  A 1 
ATOM 107  N N   . LYS A 1 13  ? -33.669 28.394  47.396  1.00 42.01 13  A 1 
ATOM 108  C CA  . LYS A 1 13  ? -32.727 29.517  47.338  1.00 46.48 13  A 1 
ATOM 109  C C   . LYS A 1 13  ? -31.348 28.965  46.961  1.00 44.21 13  A 1 
ATOM 110  O O   . LYS A 1 13  ? -30.806 28.121  47.666  1.00 42.52 13  A 1 
ATOM 111  C CB  . LYS A 1 13  ? -32.675 30.268  48.683  1.00 45.72 13  A 1 
ATOM 112  C CG  . LYS A 1 13  ? -33.862 31.229  48.910  1.00 41.69 13  A 1 
ATOM 113  C CD  . LYS A 1 13  ? -33.714 31.962  50.255  1.00 39.23 13  A 1 
ATOM 114  C CE  . LYS A 1 13  ? -34.822 33.002  50.469  1.00 34.18 13  A 1 
ATOM 115  N NZ  . LYS A 1 13  ? -34.674 33.701  51.778  1.00 29.68 13  A 1 
ATOM 116  N N   . ARG A 1 14  ? -30.797 29.420  45.828  1.00 43.92 14  A 1 
ATOM 117  C CA  . ARG A 1 14  ? -29.391 29.180  45.485  1.00 48.18 14  A 1 
ATOM 118  C C   . ARG A 1 14  ? -28.526 30.033  46.402  1.00 48.02 14  A 1 
ATOM 119  O O   . ARG A 1 14  ? -28.543 31.258  46.284  1.00 45.81 14  A 1 
ATOM 120  C CB  . ARG A 1 14  ? -29.103 29.514  44.010  1.00 47.56 14  A 1 
ATOM 121  C CG  . ARG A 1 14  ? -29.269 28.303  43.085  1.00 43.82 14  A 1 
ATOM 122  C CD  . ARG A 1 14  ? -28.952 28.704  41.637  1.00 40.44 14  A 1 
ATOM 123  N NE  . ARG A 1 14  ? -28.925 27.535  40.736  1.00 36.52 14  A 1 
ATOM 124  C CZ  . ARG A 1 14  ? -28.881 27.566  39.410  1.00 33.03 14  A 1 
ATOM 125  N NH1 . ARG A 1 14  ? -28.887 28.692  38.744  1.00 33.22 14  A 1 
ATOM 126  N NH2 . ARG A 1 14  ? -28.822 26.461  38.724  1.00 32.91 14  A 1 
ATOM 127  N N   . ASP A 1 15  ? -27.785 29.380  47.282  1.00 48.43 15  A 1 
ATOM 128  C CA  . ASP A 1 15  ? -26.778 30.021  48.111  1.00 52.91 15  A 1 
ATOM 129  C C   . ASP A 1 15  ? -25.521 30.248  47.260  1.00 50.51 15  A 1 
ATOM 130  O O   . ASP A 1 15  ? -24.885 29.300  46.780  1.00 47.08 15  A 1 
ATOM 131  C CB  . ASP A 1 15  ? -26.535 29.173  49.374  1.00 51.40 15  A 1 
ATOM 132  C CG  . ASP A 1 15  ? -26.430 29.996  50.657  1.00 45.83 15  A 1 
ATOM 133  O OD1 . ASP A 1 15  ? -26.393 31.241  50.549  1.00 43.27 15  A 1 
ATOM 134  O OD2 . ASP A 1 15  ? -26.458 29.351  51.727  1.00 42.82 15  A 1 
ATOM 135  N N   . TRP A 1 16  ? -25.218 31.524  46.970  1.00 51.66 16  A 1 
ATOM 136  C CA  . TRP A 1 16  ? -24.062 31.912  46.169  1.00 49.77 16  A 1 
ATOM 137  C C   . TRP A 1 16  ? -22.866 32.140  47.093  1.00 47.71 16  A 1 
ATOM 138  O O   . TRP A 1 16  ? -22.507 33.277  47.389  1.00 44.91 16  A 1 
ATOM 139  C CB  . TRP A 1 16  ? -24.383 33.144  45.317  1.00 49.14 16  A 1 
ATOM 140  C CG  . TRP A 1 16  ? -25.306 32.919  44.161  1.00 46.03 16  A 1 
ATOM 141  C CD1 . TRP A 1 16  ? -26.640 33.103  44.174  1.00 40.16 16  A 1 
ATOM 142  C CD2 . TRP A 1 16  ? -24.966 32.500  42.800  1.00 42.65 16  A 1 
ATOM 143  N NE1 . TRP A 1 16  ? -27.155 32.838  42.913  1.00 36.20 16  A 1 
ATOM 144  C CE2 . TRP A 1 16  ? -26.167 32.473  42.033  1.00 39.42 16  A 1 
ATOM 145  C CE3 . TRP A 1 16  ? -23.767 32.157  42.144  1.00 41.91 16  A 1 
ATOM 146  C CZ2 . TRP A 1 16  ? -26.178 32.138  40.669  1.00 42.85 16  A 1 
ATOM 147  C CZ3 . TRP A 1 16  ? -23.769 31.813  40.776  1.00 39.90 16  A 1 
ATOM 148  C CH2 . TRP A 1 16  ? -24.967 31.807  40.036  1.00 40.89 16  A 1 
ATOM 149  N N   . THR A 1 17  ? -22.237 31.052  47.561  1.00 48.96 17  A 1 
ATOM 150  C CA  . THR A 1 17  ? -20.947 31.178  48.242  1.00 51.78 17  A 1 
ATOM 151  C C   . THR A 1 17  ? -19.838 31.448  47.220  1.00 50.10 17  A 1 
ATOM 152  O O   . THR A 1 17  ? -19.711 30.710  46.231  1.00 47.53 17  A 1 
ATOM 153  C CB  . THR A 1 17  ? -20.620 29.965  49.123  1.00 50.19 17  A 1 
ATOM 154  O OG1 . THR A 1 17  ? -20.869 28.754  48.448  1.00 46.76 17  A 1 
ATOM 155  C CG2 . THR A 1 17  ? -21.471 29.957  50.390  1.00 48.00 17  A 1 
ATOM 156  N N   . PRO A 1 18  ? -19.016 32.508  47.416  1.00 44.78 18  A 1 
ATOM 157  C CA  . PRO A 1 18  ? -17.953 32.848  46.483  1.00 48.95 18  A 1 
ATOM 158  C C   . PRO A 1 18  ? -16.891 31.737  46.423  1.00 47.67 18  A 1 
ATOM 159  O O   . PRO A 1 18  ? -16.559 31.096  47.418  1.00 46.13 18  A 1 
ATOM 160  C CB  . PRO A 1 18  ? -17.385 34.196  46.934  1.00 47.78 18  A 1 
ATOM 161  C CG  . PRO A 1 18  ? -18.292 34.683  48.047  1.00 48.05 18  A 1 
ATOM 162  C CD  . PRO A 1 18  ? -19.082 33.467  48.492  1.00 54.79 18  A 1 
ATOM 163  N N   . VAL A 1 19  ? -16.312 31.516  45.254  1.00 49.93 19  A 1 
ATOM 164  C CA  . VAL A 1 19  ? -15.402 30.392  44.944  1.00 51.11 19  A 1 
ATOM 165  C C   . VAL A 1 19  ? -14.125 30.387  45.800  1.00 49.88 19  A 1 
ATOM 166  O O   . VAL A 1 19  ? -13.525 29.334  46.000  1.00 47.00 19  A 1 
ATOM 167  C CB  . VAL A 1 19  ? -15.082 30.398  43.434  1.00 48.62 19  A 1 
ATOM 168  C CG1 . VAL A 1 19  ? -14.095 29.306  42.997  1.00 43.92 19  A 1 
ATOM 169  C CG2 . VAL A 1 19  ? -16.362 30.190  42.608  1.00 48.06 19  A 1 
ATOM 170  N N   . TRP A 1 20  ? -13.736 31.538  46.353  1.00 48.77 20  A 1 
ATOM 171  C CA  . TRP A 1 20  ? -12.535 31.674  47.192  1.00 47.23 20  A 1 
ATOM 172  C C   . TRP A 1 20  ? -12.717 31.145  48.626  1.00 46.56 20  A 1 
ATOM 173  O O   . TRP A 1 20  ? -11.730 30.728  49.231  1.00 43.89 20  A 1 
ATOM 174  C CB  . TRP A 1 20  ? -12.071 33.130  47.150  1.00 45.60 20  A 1 
ATOM 175  C CG  . TRP A 1 20  ? -13.043 34.148  47.663  1.00 43.30 20  A 1 
ATOM 176  C CD1 . TRP A 1 20  ? -13.932 34.840  46.924  1.00 38.30 20  A 1 
ATOM 177  C CD2 . TRP A 1 20  ? -13.225 34.604  49.039  1.00 40.90 20  A 1 
ATOM 178  N NE1 . TRP A 1 20  ? -14.662 35.681  47.744  1.00 35.09 20  A 1 
ATOM 179  C CE2 . TRP A 1 20  ? -14.269 35.572  49.052  1.00 40.18 20  A 1 
ATOM 180  C CE3 . TRP A 1 20  ? -12.604 34.292  50.258  1.00 42.63 20  A 1 
ATOM 181  C CZ2 . TRP A 1 20  ? -14.691 36.197  50.245  1.00 44.05 20  A 1 
ATOM 182  C CZ3 . TRP A 1 20  ? -13.018 34.917  51.462  1.00 39.84 20  A 1 
ATOM 183  C CH2 . TRP A 1 20  ? -14.057 35.859  51.452  1.00 40.03 20  A 1 
ATOM 184  N N   . GLU A 1 21  ? -13.953 31.049  49.144  1.00 40.27 21  A 1 
ATOM 185  C CA  . GLU A 1 21  ? -14.223 30.479  50.477  1.00 44.30 21  A 1 
ATOM 186  C C   . GLU A 1 21  ? -14.100 28.950  50.529  1.00 43.12 21  A 1 
ATOM 187  O O   . GLU A 1 21  ? -13.883 28.373  51.593  1.00 42.31 21  A 1 
ATOM 188  C CB  . GLU A 1 21  ? -15.607 30.912  50.977  1.00 44.67 21  A 1 
ATOM 189  C CG  . GLU A 1 21  ? -15.526 32.226  51.760  1.00 40.86 21  A 1 
ATOM 190  C CD  . GLU A 1 21  ? -16.875 32.711  52.286  1.00 39.58 21  A 1 
ATOM 191  O OE1 . GLU A 1 21  ? -16.849 33.634  53.132  1.00 36.73 21  A 1 
ATOM 192  O OE2 . GLU A 1 21  ? -17.908 32.199  51.801  1.00 40.97 21  A 1 
ATOM 193  N N   . ARG A 1 22  ? -14.162 28.265  49.395  1.00 44.12 22  A 1 
ATOM 194  C CA  . ARG A 1 22  ? -14.026 26.798  49.327  1.00 46.20 22  A 1 
ATOM 195  C C   . ARG A 1 22  ? -12.632 26.267  49.684  1.00 43.36 22  A 1 
ATOM 196  O O   . ARG A 1 22  ? -12.457 25.055  49.771  1.00 42.50 22  A 1 
ATOM 197  C CB  . ARG A 1 22  ? -14.504 26.285  47.962  1.00 46.75 22  A 1 
ATOM 198  C CG  . ARG A 1 22  ? -16.004 25.990  47.986  1.00 43.74 22  A 1 
ATOM 199  C CD  . ARG A 1 22  ? -16.487 25.322  46.700  1.00 43.41 22  A 1 
ATOM 200  N NE  . ARG A 1 22  ? -17.101 26.305  45.785  1.00 39.37 22  A 1 
ATOM 201  C CZ  . ARG A 1 22  ? -18.033 26.038  44.879  1.00 36.12 22  A 1 
ATOM 202  N NH1 . ARG A 1 22  ? -18.459 24.821  44.653  1.00 35.37 22  A 1 
ATOM 203  N NH2 . ARG A 1 22  ? -18.568 26.996  44.179  1.00 35.57 22  A 1 
ATOM 204  N N   . ARG A 1 23  ? -11.633 27.153  49.866  1.00 43.49 23  A 1 
ATOM 205  C CA  . ARG A 1 23  ? -10.230 26.749  50.073  1.00 42.99 23  A 1 
ATOM 206  C C   . ARG A 1 23  ? -9.829  26.572  51.544  1.00 40.68 23  A 1 
ATOM 207  O O   . ARG A 1 23  ? -8.732  26.085  51.786  1.00 39.46 23  A 1 
ATOM 208  C CB  . ARG A 1 23  ? -9.307  27.698  49.288  1.00 41.71 23  A 1 
ATOM 209  C CG  . ARG A 1 23  ? -8.138  26.940  48.642  1.00 37.93 23  A 1 
ATOM 210  C CD  . ARG A 1 23  ? -7.329  27.861  47.717  1.00 36.69 23  A 1 
ATOM 211  N NE  . ARG A 1 23  ? -6.320  27.107  46.945  1.00 33.31 23  A 1 
ATOM 212  C CZ  . ARG A 1 23  ? -5.583  27.574  45.945  1.00 29.85 23  A 1 
ATOM 213  N NH1 . ARG A 1 23  ? -5.658  28.810  45.548  1.00 29.02 23  A 1 
ATOM 214  N NH2 . ARG A 1 23  ? -4.741  26.793  45.324  1.00 30.25 23  A 1 
ATOM 215  N N   . PHE A 1 24  ? -10.701 26.927  52.497  1.00 45.59 24  A 1 
ATOM 216  C CA  . PHE A 1 24  ? -10.412 26.852  53.941  1.00 46.42 24  A 1 
ATOM 217  C C   . PHE A 1 24  ? -11.405 26.017  54.761  1.00 44.96 24  A 1 
ATOM 218  O O   . PHE A 1 24  ? -11.336 26.018  55.988  1.00 43.50 24  A 1 
ATOM 219  C CB  . PHE A 1 24  ? -10.224 28.264  54.505  1.00 43.72 24  A 1 
ATOM 220  C CG  . PHE A 1 24  ? -8.896  28.880  54.119  1.00 41.57 24  A 1 
ATOM 221  C CD1 . PHE A 1 24  ? -7.725  28.477  54.783  1.00 38.75 24  A 1 
ATOM 222  C CD2 . PHE A 1 24  ? -8.828  29.843  53.099  1.00 38.74 24  A 1 
ATOM 223  C CE1 . PHE A 1 24  ? -6.488  29.038  54.431  1.00 33.37 24  A 1 
ATOM 224  C CE2 . PHE A 1 24  ? -7.588  30.402  52.748  1.00 35.74 24  A 1 
ATOM 225  C CZ  . PHE A 1 24  ? -6.418  30.001  53.414  1.00 37.23 24  A 1 
ATOM 226  N N   . LEU A 1 25  ? -12.310 25.265  54.137  1.00 47.92 25  A 1 
ATOM 227  C CA  . LEU A 1 25  ? -13.128 24.293  54.857  1.00 48.77 25  A 1 
ATOM 228  C C   . LEU A 1 25  ? -12.308 23.022  55.090  1.00 47.03 25  A 1 
ATOM 229  O O   . LEU A 1 25  ? -12.100 22.212  54.190  1.00 43.81 25  A 1 
ATOM 230  C CB  . LEU A 1 25  ? -14.465 24.071  54.137  1.00 45.56 25  A 1 
ATOM 231  C CG  . LEU A 1 25  ? -15.379 25.310  54.170  1.00 42.86 25  A 1 
ATOM 232  C CD1 . LEU A 1 25  ? -16.616 25.052  53.323  1.00 40.94 25  A 1 
ATOM 233  C CD2 . LEU A 1 25  ? -15.836 25.667  55.588  1.00 41.58 25  A 1 
ATOM 234  N N   . VAL A 1 26  ? -11.822 22.896  56.323  1.00 45.26 26  A 1 
ATOM 235  C CA  . VAL A 1 26  ? -11.300 21.659  56.907  1.00 48.13 26  A 1 
ATOM 236  C C   . VAL A 1 26  ? -12.262 20.528  56.544  1.00 46.96 26  A 1 
ATOM 237  O O   . VAL A 1 26  ? -13.449 20.593  56.857  1.00 43.94 26  A 1 
ATOM 238  C CB  . VAL A 1 26  ? -11.177 21.817  58.437  1.00 45.32 26  A 1 
ATOM 239  C CG1 . VAL A 1 26  ? -10.724 20.527  59.130  1.00 41.38 26  A 1 
ATOM 240  C CG2 . VAL A 1 26  ? -10.167 22.914  58.788  1.00 42.98 26  A 1 
ATOM 241  N N   . GLY A 1 27  ? -11.757 19.529  55.826  1.00 49.51 27  A 1 
ATOM 242  C CA  . GLY A 1 27  ? -12.549 18.390  55.372  1.00 52.76 27  A 1 
ATOM 243  C C   . GLY A 1 27  ? -13.253 17.697  56.542  1.00 51.62 27  A 1 
ATOM 244  O O   . GLY A 1 27  ? -12.750 17.725  57.670  1.00 49.46 27  A 1 
ATOM 245  N N   . PRO A 1 28  ? -14.420 17.072  56.315  1.00 46.47 28  A 1 
ATOM 246  C CA  . PRO A 1 28  ? -15.149 16.367  57.359  1.00 49.81 28  A 1 
ATOM 247  C C   . PRO A 1 28  ? -14.234 15.311  57.981  1.00 50.18 28  A 1 
ATOM 248  O O   . PRO A 1 28  ? -13.588 14.537  57.272  1.00 48.67 28  A 1 
ATOM 249  C CB  . PRO A 1 28  ? -16.395 15.781  56.684  1.00 47.27 28  A 1 
ATOM 250  C CG  . PRO A 1 28  ? -16.008 15.704  55.207  1.00 47.21 28  A 1 
ATOM 251  C CD  . PRO A 1 28  ? -15.036 16.863  55.018  1.00 51.48 28  A 1 
ATOM 252  N N   . LYS A 1 29  ? -14.163 15.315  59.336  1.00 47.09 29  A 1 
ATOM 253  C CA  . LYS A 1 29  ? -13.461 14.281  60.100  1.00 50.98 29  A 1 
ATOM 254  C C   . LYS A 1 29  ? -13.971 12.924  59.627  1.00 49.15 29  A 1 
ATOM 255  O O   . LYS A 1 29  ? -15.156 12.635  59.763  1.00 45.75 29  A 1 
ATOM 256  C CB  . LYS A 1 29  ? -13.702 14.459  61.611  1.00 48.01 29  A 1 
ATOM 257  C CG  . LYS A 1 29  ? -12.893 15.610  62.230  1.00 43.79 29  A 1 
ATOM 258  C CD  . LYS A 1 29  ? -13.163 15.721  63.739  1.00 40.94 29  A 1 
ATOM 259  C CE  . LYS A 1 29  ? -12.294 16.813  64.371  1.00 36.02 29  A 1 
ATOM 260  N NZ  . LYS A 1 29  ? -12.563 16.967  65.825  1.00 32.26 29  A 1 
ATOM 261  N N   . MET A 1 30  ? -13.082 12.119  59.058  1.00 45.82 30  A 1 
ATOM 262  C CA  . MET A 1 30  ? -13.385 10.731  58.714  1.00 48.17 30  A 1 
ATOM 263  C C   . MET A 1 30  ? -13.849 10.020  59.984  1.00 47.98 30  A 1 
ATOM 264  O O   . MET A 1 30  ? -13.150 10.036  60.998  1.00 46.03 30  A 1 
ATOM 265  C CB  . MET A 1 30  ? -12.156 10.025  58.112  1.00 46.03 30  A 1 
ATOM 266  C CG  . MET A 1 30  ? -11.805 10.544  56.711  1.00 41.58 30  A 1 
ATOM 267  S SD  . MET A 1 30  ? -10.294 9.823   55.986  1.00 38.03 30  A 1 
ATOM 268  C CE  . MET A 1 30  ? -10.930 8.289   55.277  1.00 35.77 30  A 1 
ATOM 269  N N   . THR A 1 31  ? -15.041 9.436   59.945  1.00 52.48 31  A 1 
ATOM 270  C CA  . THR A 1 31  ? -15.527 8.515   60.969  1.00 54.65 31  A 1 
ATOM 271  C C   . THR A 1 31  ? -14.549 7.341   61.103  1.00 53.32 31  A 1 
ATOM 272  O O   . THR A 1 31  ? -14.017 6.884   60.084  1.00 49.84 31  A 1 
ATOM 273  C CB  . THR A 1 31  ? -16.934 8.012   60.613  1.00 50.69 31  A 1 
ATOM 274  O OG1 . THR A 1 31  ? -16.997 7.678   59.245  1.00 45.74 31  A 1 
ATOM 275  C CG2 . THR A 1 31  ? -17.988 9.098   60.846  1.00 45.98 31  A 1 
ATOM 276  N N   . PRO A 1 32  ? -14.298 6.836   62.334  1.00 52.15 32  A 1 
ATOM 277  C CA  . PRO A 1 32  ? -13.311 5.770   62.570  1.00 55.46 32  A 1 
ATOM 278  C C   . PRO A 1 32  ? -13.642 4.425   61.913  1.00 56.57 32  A 1 
ATOM 279  O O   . PRO A 1 32  ? -12.770 3.566   61.842  1.00 53.82 32  A 1 
ATOM 280  C CB  . PRO A 1 32  ? -13.210 5.625   64.095  1.00 52.71 32  A 1 
ATOM 281  C CG  . PRO A 1 32  ? -13.782 6.928   64.642  1.00 52.78 32  A 1 
ATOM 282  C CD  . PRO A 1 32  ? -14.823 7.318   63.600  1.00 57.56 32  A 1 
ATOM 283  N N   . ASP A 1 33  ? -14.866 4.268   61.388  1.00 53.05 33  A 1 
ATOM 284  C CA  . ASP A 1 33  ? -15.379 3.008   60.828  1.00 55.72 33  A 1 
ATOM 285  C C   . ASP A 1 33  ? -15.394 2.954   59.293  1.00 55.08 33  A 1 
ATOM 286  O O   . ASP A 1 33  ? -16.097 2.141   58.691  1.00 51.50 33  A 1 
ATOM 287  C CB  . ASP A 1 33  ? -16.758 2.701   61.440  1.00 50.96 33  A 1 
ATOM 288  C CG  . ASP A 1 33  ? -16.685 2.484   62.950  1.00 45.76 33  A 1 
ATOM 289  O OD1 . ASP A 1 33  ? -15.695 1.870   63.412  1.00 42.48 33  A 1 
ATOM 290  O OD2 . ASP A 1 33  ? -17.596 2.993   63.630  1.00 40.49 33  A 1 
ATOM 291  N N   . ALA A 1 34  ? -14.606 3.788   58.615  1.00 52.07 34  A 1 
ATOM 292  C CA  . ALA A 1 34  ? -14.279 3.513   57.221  1.00 54.64 34  A 1 
ATOM 293  C C   . ALA A 1 34  ? -13.334 2.302   57.186  1.00 54.93 34  A 1 
ATOM 294  O O   . ALA A 1 34  ? -12.111 2.437   57.156  1.00 53.80 34  A 1 
ATOM 295  C CB  . ALA A 1 34  ? -13.707 4.765   56.551  1.00 52.03 34  A 1 
ATOM 296  N N   . GLU A 1 35  ? -13.936 1.110   57.255  1.00 49.50 35  A 1 
ATOM 297  C CA  . GLU A 1 35  ? -13.291 -0.171  57.024  1.00 52.84 35  A 1 
ATOM 298  C C   . GLU A 1 35  ? -12.346 -0.001  55.835  1.00 53.81 35  A 1 
ATOM 299  O O   . GLU A 1 35  ? -12.764 0.265   54.703  1.00 52.40 35  A 1 
ATOM 300  C CB  . GLU A 1 35  ? -14.392 -1.224  56.782  1.00 50.64 35  A 1 
ATOM 301  C CG  . GLU A 1 35  ? -13.892 -2.667  56.882  1.00 43.26 35  A 1 
ATOM 302  C CD  . GLU A 1 35  ? -15.027 -3.698  56.777  1.00 40.72 35  A 1 
ATOM 303  O OE1 . GLU A 1 35  ? -14.770 -4.857  57.184  1.00 37.19 35  A 1 
ATOM 304  O OE2 . GLU A 1 35  ? -16.112 -3.346  56.267  1.00 38.54 35  A 1 
ATOM 305  N N   . LYS A 1 36  ? -11.042 -0.035  56.107  1.00 54.03 36  A 1 
ATOM 306  C CA  . LYS A 1 36  ? -10.011 0.036   55.069  1.00 57.45 36  A 1 
ATOM 307  C C   . LYS A 1 36  ? -10.303 -1.105  54.113  1.00 58.14 36  A 1 
ATOM 308  O O   . LYS A 1 36  ? -9.968  -2.244  54.423  1.00 56.13 36  A 1 
ATOM 309  C CB  . LYS A 1 36  ? -8.602  -0.125  55.673  1.00 54.37 36  A 1 
ATOM 310  C CG  . LYS A 1 36  ? -8.089  1.117   56.410  1.00 48.14 36  A 1 
ATOM 311  C CD  . LYS A 1 36  ? -6.719  0.817   57.034  1.00 46.18 36  A 1 
ATOM 312  C CE  . LYS A 1 36  ? -6.176  2.040   57.778  1.00 41.44 36  A 1 
ATOM 313  N NZ  . LYS A 1 36  ? -4.929  1.720   58.516  1.00 35.91 36  A 1 
ATOM 314  N N   . ALA A 1 37  ? -10.929 -0.802  52.974  1.00 56.08 37  A 1 
ATOM 315  C CA  . ALA A 1 37  ? -11.093 -1.765  51.904  1.00 58.12 37  A 1 
ATOM 316  C C   . ALA A 1 37  ? -9.713  -2.380  51.678  1.00 59.02 37  A 1 
ATOM 317  O O   . ALA A 1 37  ? -8.783  -1.683  51.250  1.00 58.24 37  A 1 
ATOM 318  C CB  . ALA A 1 37  ? -11.644 -1.053  50.661  1.00 55.29 37  A 1 
ATOM 319  N N   . LYS A 1 38  ? -9.549  -3.638  52.098  1.00 60.92 38  A 1 
ATOM 320  C CA  . LYS A 1 38  ? -8.295  -4.368  51.946  1.00 62.09 38  A 1 
ATOM 321  C C   . LYS A 1 38  ? -7.960  -4.306  50.463  1.00 62.60 38  A 1 
ATOM 322  O O   . LYS A 1 38  ? -8.621  -4.942  49.649  1.00 59.17 38  A 1 
ATOM 323  C CB  . LYS A 1 38  ? -8.427  -5.826  52.433  1.00 57.40 38  A 1 
ATOM 324  C CG  . LYS A 1 38  ? -8.249  -5.989  53.953  1.00 50.96 38  A 1 
ATOM 325  C CD  . LYS A 1 38  ? -8.352  -7.472  54.347  1.00 47.68 38  A 1 
ATOM 326  C CE  . LYS A 1 38  ? -8.070  -7.681  55.838  1.00 42.00 38  A 1 
ATOM 327  N NZ  . LYS A 1 38  ? -8.188  -9.108  56.225  1.00 34.72 38  A 1 
ATOM 328  N N   . ARG A 1 39  ? -6.971  -3.477  50.102  1.00 55.86 39  A 1 
ATOM 329  C CA  . ARG A 1 39  ? -6.370  -3.581  48.777  1.00 57.70 39  A 1 
ATOM 330  C C   . ARG A 1 39  ? -5.948  -5.035  48.639  1.00 58.33 39  A 1 
ATOM 331  O O   . ARG A 1 39  ? -5.226  -5.504  49.520  1.00 57.50 39  A 1 
ATOM 332  C CB  . ARG A 1 39  ? -5.156  -2.650  48.634  1.00 54.72 39  A 1 
ATOM 333  C CG  . ARG A 1 39  ? -5.560  -1.231  48.220  1.00 49.74 39  A 1 
ATOM 334  C CD  . ARG A 1 39  ? -4.310  -0.361  48.062  1.00 46.93 39  A 1 
ATOM 335  N NE  . ARG A 1 39  ? -4.633  0.956   47.491  1.00 43.70 39  A 1 
ATOM 336  C CZ  . ARG A 1 39  ? -3.808  1.984   47.370  1.00 38.72 39  A 1 
ATOM 337  N NH1 . ARG A 1 39  ? -2.575  1.927   47.788  1.00 40.63 39  A 1 
ATOM 338  N NH2 . ARG A 1 39  ? -4.214  3.098   46.823  1.00 39.18 39  A 1 
ATOM 339  N N   . PRO A 1 40  ? -6.399  -5.758  47.595  1.00 59.68 40  A 1 
ATOM 340  C CA  . PRO A 1 40  ? -5.938  -7.118  47.380  1.00 60.62 40  A 1 
ATOM 341  C C   . PRO A 1 40  ? -4.414  -7.079  47.303  1.00 62.20 40  A 1 
ATOM 342  O O   . PRO A 1 40  ? -3.867  -6.407  46.423  1.00 59.99 40  A 1 
ATOM 343  C CB  . PRO A 1 40  ? -6.594  -7.588  46.074  1.00 56.86 40  A 1 
ATOM 344  C CG  . PRO A 1 40  ? -7.761  -6.623  45.861  1.00 54.43 40  A 1 
ATOM 345  C CD  . PRO A 1 40  ? -7.298  -5.341  46.543  1.00 56.58 40  A 1 
ATOM 346  N N   . GLU A 1 41  ? -3.732  -7.726  48.248  1.00 55.95 41  A 1 
ATOM 347  C CA  . GLU A 1 41  ? -2.263  -7.727  48.346  1.00 57.18 41  A 1 
ATOM 348  C C   . GLU A 1 41  ? -1.604  -8.292  47.079  1.00 57.58 41  A 1 
ATOM 349  O O   . GLU A 1 41  ? -0.475  -7.931  46.753  1.00 53.07 41  A 1 
ATOM 350  C CB  . GLU A 1 41  ? -1.824  -8.478  49.615  1.00 53.23 41  A 1 
ATOM 351  C CG  . GLU A 1 41  ? -2.061  -7.636  50.886  1.00 47.04 41  A 1 
ATOM 352  C CD  . GLU A 1 41  ? -1.591  -8.317  52.187  1.00 43.75 41  A 1 
ATOM 353  O OE1 . GLU A 1 41  ? -1.174  -7.570  53.099  1.00 39.22 41  A 1 
ATOM 354  O OE2 . GLU A 1 41  ? -1.714  -9.552  52.277  1.00 38.22 41  A 1 
ATOM 355  N N   . ASP A 1 42  ? -2.355  -9.045  46.270  1.00 59.95 42  A 1 
ATOM 356  C CA  . ASP A 1 42  ? -1.889  -9.657  45.014  1.00 60.85 42  A 1 
ATOM 357  C C   . ASP A 1 42  ? -2.062  -8.800  43.746  1.00 61.96 42  A 1 
ATOM 358  O O   . ASP A 1 42  ? -1.657  -9.211  42.648  1.00 57.82 42  A 1 
ATOM 359  C CB  . ASP A 1 42  ? -2.568  -11.022 44.843  1.00 56.62 42  A 1 
ATOM 360  C CG  . ASP A 1 42  ? -1.749  -12.178 45.410  1.00 51.09 42  A 1 
ATOM 361  O OD1 . ASP A 1 42  ? -0.512  -12.035 45.497  1.00 46.30 42  A 1 
ATOM 362  O OD2 . ASP A 1 42  ? -2.381  -13.215 45.687  1.00 45.56 42  A 1 
ATOM 363  N N   . GLN A 1 43  ? -2.645  -7.595  43.825  1.00 60.88 43  A 1 
ATOM 364  C CA  . GLN A 1 43  ? -2.680  -6.723  42.649  1.00 61.78 43  A 1 
ATOM 365  C C   . GLN A 1 43  ? -1.375  -5.942  42.509  1.00 63.99 43  A 1 
ATOM 366  O O   . GLN A 1 43  ? -1.269  -4.763  42.845  1.00 61.42 43  A 1 
ATOM 367  C CB  . GLN A 1 43  ? -3.940  -5.845  42.587  1.00 57.71 43  A 1 
ATOM 368  C CG  . GLN A 1 43  ? -5.178  -6.690  42.259  1.00 52.00 43  A 1 
ATOM 369  C CD  . GLN A 1 43  ? -6.357  -5.869  41.753  1.00 48.25 43  A 1 
ATOM 370  O OE1 . GLN A 1 43  ? -6.279  -4.683  41.486  1.00 45.31 43  A 1 
ATOM 371  N NE2 . GLN A 1 43  ? -7.512  -6.479  41.574  1.00 41.93 43  A 1 
ATOM 372  N N   . MET A 1 44  ? -0.386  -6.591  41.907  1.00 64.93 44  A 1 
ATOM 373  C CA  . MET A 1 44  ? 0.745   -5.883  41.303  1.00 67.23 44  A 1 
ATOM 374  C C   . MET A 1 44  ? 0.230   -4.663  40.538  1.00 69.35 44  A 1 
ATOM 375  O O   . MET A 1 44  ? -0.605  -4.791  39.636  1.00 64.68 44  A 1 
ATOM 376  C CB  . MET A 1 44  ? 1.494   -6.795  40.314  1.00 64.33 44  A 1 
ATOM 377  C CG  . MET A 1 44  ? 2.654   -7.562  40.942  1.00 57.01 44  A 1 
ATOM 378  S SD  . MET A 1 44  ? 3.569   -8.624  39.780  1.00 51.66 44  A 1 
ATOM 379  C CE  . MET A 1 44  ? 3.902   -7.492  38.424  1.00 46.74 44  A 1 
ATOM 380  N N   . SER A 1 45  ? 0.779   -3.488  40.861  1.00 71.16 45  A 1 
ATOM 381  C CA  . SER A 1 45  ? 0.497   -2.228  40.177  1.00 72.93 45  A 1 
ATOM 382  C C   . SER A 1 45  ? 0.481   -2.445  38.661  1.00 74.76 45  A 1 
ATOM 383  O O   . SER A 1 45  ? 1.350   -3.133  38.120  1.00 70.87 45  A 1 
ATOM 384  C CB  . SER A 1 45  ? 1.558   -1.191  40.563  1.00 67.87 45  A 1 
ATOM 385  O OG  . SER A 1 45  ? 1.470   -0.043  39.741  1.00 58.80 45  A 1 
ATOM 386  N N   . ILE A 1 46  ? -0.484  -1.846  37.968  1.00 74.99 46  A 1 
ATOM 387  C CA  . ILE A 1 46  ? -0.636  -1.949  36.504  1.00 76.34 46  A 1 
ATOM 388  C C   . ILE A 1 46  ? 0.694   -1.630  35.797  1.00 78.40 46  A 1 
ATOM 389  O O   . ILE A 1 46  ? 1.051   -2.273  34.809  1.00 74.71 46  A 1 
ATOM 390  C CB  . ILE A 1 46  ? -1.780  -1.016  36.040  1.00 72.96 46  A 1 
ATOM 391  C CG1 . ILE A 1 46  ? -3.131  -1.481  36.644  1.00 65.11 46  A 1 
ATOM 392  C CG2 . ILE A 1 46  ? -1.872  -0.953  34.507  1.00 63.42 46  A 1 
ATOM 393  C CD1 . ILE A 1 46  ? -4.272  -0.469  36.473  1.00 57.89 46  A 1 
ATOM 394  N N   . PHE A 1 47  ? 1.480   -0.714  36.356  1.00 76.83 47  A 1 
ATOM 395  C CA  . PHE A 1 47  ? 2.822   -0.378  35.875  1.00 76.92 47  A 1 
ATOM 396  C C   . PHE A 1 47  ? 3.831   -1.517  36.067  1.00 80.27 47  A 1 
ATOM 397  O O   . PHE A 1 47  ? 4.631   -1.781  35.170  1.00 79.16 47  A 1 
ATOM 398  C CB  . PHE A 1 47  ? 3.300   0.895   36.575  1.00 72.79 47  A 1 
ATOM 399  C CG  . PHE A 1 47  ? 2.455   2.108   36.233  1.00 68.46 47  A 1 
ATOM 400  C CD1 . PHE A 1 47  ? 2.633   2.749   34.991  1.00 61.88 47  A 1 
ATOM 401  C CD2 . PHE A 1 47  ? 1.489   2.589   37.134  1.00 62.35 47  A 1 
ATOM 402  C CE1 . PHE A 1 47  ? 1.847   3.864   34.654  1.00 57.67 47  A 1 
ATOM 403  C CE2 . PHE A 1 47  ? 0.698   3.703   36.797  1.00 60.57 47  A 1 
ATOM 404  C CZ  . PHE A 1 47  ? 0.879   4.343   35.555  1.00 58.59 47  A 1 
ATOM 405  N N   . ALA A 1 48  ? 3.770   -2.233  37.194  1.00 75.25 48  A 1 
ATOM 406  C CA  . ALA A 1 48  ? 4.641   -3.379  37.447  1.00 76.69 48  A 1 
ATOM 407  C C   . ALA A 1 48  ? 4.291   -4.565  36.531  1.00 78.93 48  A 1 
ATOM 408  O O   . ALA A 1 48  ? 5.197   -5.212  36.003  1.00 76.55 48  A 1 
ATOM 409  C CB  . ALA A 1 48  ? 4.568   -3.748  38.936  1.00 75.55 48  A 1 
ATOM 410  N N   . LYS A 1 49  ? 2.991   -4.798  36.260  1.00 80.65 49  A 1 
ATOM 411  C CA  . LYS A 1 49  ? 2.539   -5.777  35.253  1.00 81.25 49  A 1 
ATOM 412  C C   . LYS A 1 49  ? 3.054   -5.409  33.863  1.00 83.98 49  A 1 
ATOM 413  O O   . LYS A 1 49  ? 3.706   -6.233  33.232  1.00 82.29 49  A 1 
ATOM 414  C CB  . LYS A 1 49  ? 1.006   -5.946  35.266  1.00 79.38 49  A 1 
ATOM 415  C CG  . LYS A 1 49  ? 0.516   -6.745  36.485  1.00 71.29 49  A 1 
ATOM 416  C CD  . LYS A 1 49  ? -0.989  -7.065  36.423  1.00 69.80 49  A 1 
ATOM 417  C CE  . LYS A 1 49  ? -1.399  -7.900  37.645  1.00 62.43 49  A 1 
ATOM 418  N NZ  . LYS A 1 49  ? -2.842  -8.261  37.667  1.00 55.69 49  A 1 
ATOM 419  N N   . ARG A 1 50  ? 2.864   -4.156  33.418  1.00 84.67 50  A 1 
ATOM 420  C CA  . ARG A 1 50  ? 3.367   -3.684  32.114  1.00 84.16 50  A 1 
ATOM 421  C C   . ARG A 1 50  ? 4.887   -3.800  31.998  1.00 87.12 50  A 1 
ATOM 422  O O   . ARG A 1 50  ? 5.371   -4.267  30.973  1.00 86.08 50  A 1 
ATOM 423  C CB  . ARG A 1 50  ? 2.923   -2.236  31.852  1.00 83.46 50  A 1 
ATOM 424  C CG  . ARG A 1 50  ? 1.437   -2.147  31.484  1.00 76.40 50  A 1 
ATOM 425  C CD  . ARG A 1 50  ? 1.050   -0.688  31.206  1.00 74.17 50  A 1 
ATOM 426  N NE  . ARG A 1 50  ? -0.382  -0.548  30.877  1.00 67.61 50  A 1 
ATOM 427  C CZ  . ARG A 1 50  ? -0.976  0.523   30.376  1.00 61.75 50  A 1 
ATOM 428  N NH1 . ARG A 1 50  ? -0.313  1.617   30.106  1.00 58.65 50  A 1 
ATOM 429  N NH2 . ARG A 1 50  ? -2.258  0.519   30.137  1.00 54.33 50  A 1 
ATOM 430  N N   . LYS A 1 51  ? 5.636   -3.438  33.055  1.00 84.84 51  A 1 
ATOM 431  C CA  . LYS A 1 51  ? 7.096   -3.588  33.085  1.00 84.16 51  A 1 
ATOM 432  C C   . LYS A 1 51  ? 7.503   -5.056  32.949  1.00 85.50 51  A 1 
ATOM 433  O O   . LYS A 1 51  ? 8.340   -5.356  32.108  1.00 86.23 51  A 1 
ATOM 434  C CB  . LYS A 1 51  ? 7.665   -2.927  34.351  1.00 83.40 51  A 1 
ATOM 435  C CG  . LYS A 1 51  ? 9.202   -2.866  34.329  1.00 74.90 51  A 1 
ATOM 436  C CD  . LYS A 1 51  ? 9.776   -2.142  35.555  1.00 72.11 51  A 1 
ATOM 437  C CE  . LYS A 1 51  ? 11.308  -2.099  35.470  1.00 63.79 51  A 1 
ATOM 438  N NZ  . LYS A 1 51  ? 11.930  -1.410  36.630  1.00 57.67 51  A 1 
ATOM 439  N N   . LYS A 1 52  ? 6.876   -5.977  33.708  1.00 87.67 52  A 1 
ATOM 440  C CA  . LYS A 1 52  ? 7.144   -7.419  33.582  1.00 87.66 52  A 1 
ATOM 441  C C   . LYS A 1 52  ? 6.827   -7.947  32.182  1.00 89.92 52  A 1 
ATOM 442  O O   . LYS A 1 52  ? 7.662   -8.638  31.618  1.00 89.63 52  A 1 
ATOM 443  C CB  . LYS A 1 52  ? 6.374   -8.237  34.631  1.00 87.22 52  A 1 
ATOM 444  C CG  . LYS A 1 52  ? 7.044   -8.224  36.012  1.00 77.24 52  A 1 
ATOM 445  C CD  . LYS A 1 52  ? 6.367   -9.249  36.938  1.00 74.49 52  A 1 
ATOM 446  C CE  . LYS A 1 52  ? 6.980   -9.250  38.343  1.00 66.45 52  A 1 
ATOM 447  N NZ  . LYS A 1 52  ? 6.309   -10.232 39.241  1.00 60.44 52  A 1 
ATOM 448  N N   . THR A 1 53  ? 5.667   -7.596  31.611  1.00 87.70 53  A 1 
ATOM 449  C CA  . THR A 1 53  ? 5.300   -8.017  30.247  1.00 87.37 53  A 1 
ATOM 450  C C   . THR A 1 53  ? 6.296   -7.492  29.222  1.00 88.76 53  A 1 
ATOM 451  O O   . THR A 1 53  ? 6.753   -8.252  28.380  1.00 88.31 53  A 1 
ATOM 452  C CB  . THR A 1 53  ? 3.882   -7.552  29.883  1.00 87.50 53  A 1 
ATOM 453  O OG1 . THR A 1 53  ? 2.965   -8.010  30.846  1.00 80.25 53  A 1 
ATOM 454  C CG2 . THR A 1 53  ? 3.411   -8.099  28.535  1.00 77.82 53  A 1 
ATOM 455  N N   . PHE A 1 54  ? 6.690   -6.222  29.321  1.00 87.11 54  A 1 
ATOM 456  C CA  . PHE A 1 54  ? 7.673   -5.628  28.416  1.00 85.64 54  A 1 
ATOM 457  C C   . PHE A 1 54  ? 9.047   -6.301  28.532  1.00 88.18 54  A 1 
ATOM 458  O O   . PHE A 1 54  ? 9.637   -6.674  27.521  1.00 89.15 54  A 1 
ATOM 459  C CB  . PHE A 1 54  ? 7.753   -4.128  28.710  1.00 83.71 54  A 1 
ATOM 460  C CG  . PHE A 1 54  ? 8.651   -3.369  27.759  1.00 76.83 54  A 1 
ATOM 461  C CD1 . PHE A 1 54  ? 9.916   -2.920  28.182  1.00 69.36 54  A 1 
ATOM 462  C CD2 . PHE A 1 54  ? 8.213   -3.097  26.449  1.00 70.52 54  A 1 
ATOM 463  C CE1 . PHE A 1 54  ? 10.734  -2.189  27.304  1.00 66.56 54  A 1 
ATOM 464  C CE2 . PHE A 1 54  ? 9.032   -2.368  25.568  1.00 69.31 54  A 1 
ATOM 465  C CZ  . PHE A 1 54  ? 10.292  -1.908  25.998  1.00 67.97 54  A 1 
ATOM 466  N N   . THR A 1 55  ? 9.524   -6.526  29.756  1.00 91.06 55  A 1 
ATOM 467  C CA  . THR A 1 55  ? 10.778  -7.253  29.988  1.00 89.44 55  A 1 
ATOM 468  C C   . THR A 1 55  ? 10.707  -8.676  29.441  1.00 90.46 55  A 1 
ATOM 469  O O   . THR A 1 55  ? 11.648  -9.108  28.792  1.00 91.69 55  A 1 
ATOM 470  C CB  . THR A 1 55  ? 11.134  -7.276  31.483  1.00 90.13 55  A 1 
ATOM 471  O OG1 . THR A 1 55  ? 11.241  -5.961  31.977  1.00 81.60 55  A 1 
ATOM 472  C CG2 . THR A 1 55  ? 12.473  -7.943  31.774  1.00 78.68 55  A 1 
ATOM 473  N N   . LEU A 1 56  ? 9.587   -9.387  29.644  1.00 90.88 56  A 1 
ATOM 474  C CA  . LEU A 1 56  ? 9.416   -10.761 29.161  1.00 89.55 56  A 1 
ATOM 475  C C   . LEU A 1 56  ? 9.386   -10.825 27.629  1.00 91.31 56  A 1 
ATOM 476  O O   . LEU A 1 56  ? 10.012  -11.707 27.051  1.00 93.34 56  A 1 
ATOM 477  C CB  . LEU A 1 56  ? 8.158   -11.353 29.820  1.00 91.19 56  A 1 
ATOM 478  C CG  . LEU A 1 56  ? 8.007   -12.880 29.656  1.00 78.98 56  A 1 
ATOM 479  C CD1 . LEU A 1 56  ? 7.244   -13.443 30.854  1.00 71.03 56  A 1 
ATOM 480  C CD2 . LEU A 1 56  ? 7.231   -13.268 28.397  1.00 73.01 56  A 1 
ATOM 481  N N   . VAL A 1 57  ? 8.728   -9.861  26.967  1.00 93.32 57  A 1 
ATOM 482  C CA  . VAL A 1 57  ? 8.737   -9.754  25.498  1.00 92.11 57  A 1 
ATOM 483  C C   . VAL A 1 57  ? 10.150  -9.504  24.977  1.00 93.61 57  A 1 
ATOM 484  O O   . VAL A 1 57  ? 10.581  -10.198 24.064  1.00 94.25 57  A 1 
ATOM 485  C CB  . VAL A 1 57  ? 7.757   -8.667  25.018  1.00 92.77 57  A 1 
ATOM 486  C CG1 . VAL A 1 57  ? 7.895   -8.358  23.524  1.00 89.19 57  A 1 
ATOM 487  C CG2 . VAL A 1 57  ? 6.306   -9.115  25.249  1.00 88.55 57  A 1 
ATOM 488  N N   . ILE A 1 58  ? 10.900  -8.570  25.572  1.00 92.89 58  A 1 
ATOM 489  C CA  . ILE A 1 58  ? 12.297  -8.325  25.177  1.00 91.36 58  A 1 
ATOM 490  C C   . ILE A 1 58  ? 13.149  -9.577  25.368  1.00 92.06 58  A 1 
ATOM 491  O O   . ILE A 1 58  ? 13.924  -9.923  24.483  1.00 93.10 58  A 1 
ATOM 492  C CB  . ILE A 1 58  ? 12.884  -7.117  25.945  1.00 91.50 58  A 1 
ATOM 493  C CG1 . ILE A 1 58  ? 12.229  -5.827  25.408  1.00 86.91 58  A 1 
ATOM 494  C CG2 . ILE A 1 58  ? 14.414  -7.037  25.810  1.00 83.35 58  A 1 
ATOM 495  C CD1 . ILE A 1 58  ? 12.657  -4.561  26.143  1.00 73.24 58  A 1 
ATOM 496  N N   . LEU A 1 59  ? 12.992  -10.279 26.499  1.00 93.60 59  A 1 
ATOM 497  C CA  . LEU A 1 59  ? 13.741  -11.504 26.791  1.00 91.94 59  A 1 
ATOM 498  C C   . LEU A 1 59  ? 13.392  -12.630 25.817  1.00 93.02 59  A 1 
ATOM 499  O O   . LEU A 1 59  ? 14.283  -13.348 25.372  1.00 93.88 59  A 1 
ATOM 500  C CB  . LEU A 1 59  ? 13.479  -11.905 28.257  1.00 92.87 59  A 1 
ATOM 501  C CG  . LEU A 1 59  ? 14.763  -11.971 29.108  1.00 85.81 59  A 1 
ATOM 502  C CD1 . LEU A 1 59  ? 14.436  -11.698 30.574  1.00 77.57 59  A 1 
ATOM 503  C CD2 . LEU A 1 59  ? 15.419  -13.340 29.002  1.00 78.93 59  A 1 
ATOM 504  N N   . ALA A 1 60  ? 12.115  -12.754 25.430  1.00 94.04 60  A 1 
ATOM 505  C CA  . ALA A 1 60  ? 11.675  -13.719 24.426  1.00 92.63 60  A 1 
ATOM 506  C C   . ALA A 1 60  ? 12.266  -13.410 23.041  1.00 93.71 60  A 1 
ATOM 507  O O   . ALA A 1 60  ? 12.782  -14.309 22.384  1.00 93.80 60  A 1 
ATOM 508  C CB  . ALA A 1 60  ? 10.140  -13.740 24.395  1.00 94.20 60  A 1 
ATOM 509  N N   . VAL A 1 61  ? 12.250  -12.137 22.614  1.00 93.46 61  A 1 
ATOM 510  C CA  . VAL A 1 61  ? 12.858  -11.707 21.341  1.00 90.96 61  A 1 
ATOM 511  C C   . VAL A 1 61  ? 14.370  -11.923 21.360  1.00 91.32 61  A 1 
ATOM 512  O O   . VAL A 1 61  ? 14.919  -12.469 20.406  1.00 91.90 61  A 1 
ATOM 513  C CB  . VAL A 1 61  ? 12.503  -10.239 21.032  1.00 91.42 61  A 1 
ATOM 514  C CG1 . VAL A 1 61  ? 13.253  -9.697  19.809  1.00 88.56 61  A 1 
ATOM 515  C CG2 . VAL A 1 61  ? 11.001  -10.094 20.737  1.00 87.82 61  A 1 
ATOM 516  N N   . ALA A 1 62  ? 15.042  -11.561 22.453  1.00 92.57 62  A 1 
ATOM 517  C CA  . ALA A 1 62  ? 16.473  -11.798 22.617  1.00 89.01 62  A 1 
ATOM 518  C C   . ALA A 1 62  ? 16.807  -13.299 22.609  1.00 89.55 62  A 1 
ATOM 519  O O   . ALA A 1 62  ? 17.765  -13.706 21.956  1.00 90.02 62  A 1 
ATOM 520  C CB  . ALA A 1 62  ? 16.936  -11.126 23.916  1.00 90.18 62  A 1 
ATOM 521  N N   . GLY A 1 63  ? 16.000  -14.129 23.267  1.00 92.61 63  A 1 
ATOM 522  C CA  . GLY A 1 63  ? 16.144  -15.585 23.254  1.00 90.14 63  A 1 
ATOM 523  C C   . GLY A 1 63  ? 15.982  -16.178 21.854  1.00 90.83 63  A 1 
ATOM 524  O O   . GLY A 1 63  ? 16.838  -16.950 21.418  1.00 91.51 63  A 1 
ATOM 525  N N   . LEU A 1 64  ? 14.941  -15.769 21.115  1.00 93.30 64  A 1 
ATOM 526  C CA  . LEU A 1 64  ? 14.738  -16.188 19.722  1.00 90.24 64  A 1 
ATOM 527  C C   . LEU A 1 64  ? 15.898  -15.759 18.819  1.00 89.17 64  A 1 
ATOM 528  O O   . LEU A 1 64  ? 16.359  -16.550 17.997  1.00 89.86 64  A 1 
ATOM 529  C CB  . LEU A 1 64  ? 13.421  -15.597 19.186  1.00 91.88 64  A 1 
ATOM 530  C CG  . LEU A 1 64  ? 12.154  -16.316 19.676  1.00 82.82 64  A 1 
ATOM 531  C CD1 . LEU A 1 64  ? 10.925  -15.524 19.233  1.00 74.43 64  A 1 
ATOM 532  C CD2 . LEU A 1 64  ? 12.043  -17.732 19.102  1.00 77.29 64  A 1 
ATOM 533  N N   . TYR A 1 65  ? 16.394  -14.532 18.995  1.00 91.19 65  A 1 
ATOM 534  C CA  . TYR A 1 65  ? 17.561  -14.043 18.272  1.00 86.32 65  A 1 
ATOM 535  C C   . TYR A 1 65  ? 18.803  -14.892 18.569  1.00 85.50 65  A 1 
ATOM 536  O O   . TYR A 1 65  ? 19.459  -15.343 17.635  1.00 86.96 65  A 1 
ATOM 537  C CB  . TYR A 1 65  ? 17.801  -12.566 18.607  1.00 86.24 65  A 1 
ATOM 538  C CG  . TYR A 1 65  ? 19.096  -12.046 18.011  1.00 84.94 65  A 1 
ATOM 539  C CD1 . TYR A 1 65  ? 20.265  -11.997 18.795  1.00 79.34 65  A 1 
ATOM 540  C CD2 . TYR A 1 65  ? 19.149  -11.702 16.648  1.00 81.05 65  A 1 
ATOM 541  C CE1 . TYR A 1 65  ? 21.489  -11.622 18.213  1.00 77.42 65  A 1 
ATOM 542  C CE2 . TYR A 1 65  ? 20.371  -11.327 16.057  1.00 79.03 65  A 1 
ATOM 543  C CZ  . TYR A 1 65  ? 21.543  -11.297 16.842  1.00 79.74 65  A 1 
ATOM 544  O OH  . TYR A 1 65  ? 22.725  -10.974 16.267  1.00 78.08 65  A 1 
ATOM 545  N N   . LEU A 1 66  ? 19.102  -15.166 19.846  1.00 91.15 66  A 1 
ATOM 546  C CA  . LEU A 1 66  ? 20.261  -15.975 20.240  1.00 88.69 66  A 1 
ATOM 547  C C   . LEU A 1 66  ? 20.181  -17.401 19.686  1.00 88.92 66  A 1 
ATOM 548  O O   . LEU A 1 66  ? 21.165  -17.900 19.150  1.00 89.71 66  A 1 
ATOM 549  C CB  . LEU A 1 66  ? 20.377  -16.008 21.772  1.00 89.31 66  A 1 
ATOM 550  C CG  . LEU A 1 66  ? 20.895  -14.704 22.403  1.00 81.77 66  A 1 
ATOM 551  C CD1 . LEU A 1 66  ? 20.778  -14.799 23.926  1.00 75.65 66  A 1 
ATOM 552  C CD2 . LEU A 1 66  ? 22.359  -14.432 22.050  1.00 75.66 66  A 1 
ATOM 553  N N   . ILE A 1 67  ? 19.003  -18.038 19.765  1.00 91.39 67  A 1 
ATOM 554  C CA  . ILE A 1 67  ? 18.787  -19.373 19.191  1.00 89.44 67  A 1 
ATOM 555  C C   . ILE A 1 67  ? 19.022  -19.336 17.678  1.00 89.22 67  A 1 
ATOM 556  O O   . ILE A 1 67  ? 19.752  -20.169 17.150  1.00 88.81 67  A 1 
ATOM 557  C CB  . ILE A 1 67  ? 17.375  -19.895 19.546  1.00 91.75 67  A 1 
ATOM 558  C CG1 . ILE A 1 67  ? 17.270  -20.166 21.066  1.00 90.12 67  A 1 
ATOM 559  C CG2 . ILE A 1 67  ? 17.043  -21.180 18.762  1.00 88.16 67  A 1 
ATOM 560  C CD1 . ILE A 1 67  ? 15.826  -20.328 21.564  1.00 81.32 67  A 1 
ATOM 561  N N   . SER A 1 68  ? 18.444  -18.346 16.984  1.00 90.26 68  A 1 
ATOM 562  C CA  . SER A 1 68  ? 18.608  -18.199 15.535  1.00 85.05 68  A 1 
ATOM 563  C C   . SER A 1 68  ? 20.069  -17.949 15.159  1.00 83.18 68  A 1 
ATOM 564  O O   . SER A 1 68  ? 20.587  -18.612 14.264  1.00 83.01 68  A 1 
ATOM 565  C CB  . SER A 1 68  ? 17.730  -17.066 14.998  1.00 85.70 68  A 1 
ATOM 566  O OG  . SER A 1 68  ? 16.372  -17.288 15.322  1.00 74.59 68  A 1 
ATOM 567  N N   . ALA A 1 69  ? 20.764  -17.068 15.885  1.00 86.03 69  A 1 
ATOM 568  C CA  . ALA A 1 69  ? 22.175  -16.763 15.659  1.00 81.97 69  A 1 
ATOM 569  C C   . ALA A 1 69  ? 23.081  -17.987 15.868  1.00 81.63 69  A 1 
ATOM 570  O O   . ALA A 1 69  ? 23.991  -18.213 15.075  1.00 80.82 69  A 1 
ATOM 571  C CB  . ALA A 1 69  ? 22.576  -15.604 16.580  1.00 82.43 69  A 1 
ATOM 572  N N   . LEU A 1 70  ? 22.799  -18.811 16.882  1.00 90.93 70  A 1 
ATOM 573  C CA  . LEU A 1 70  ? 23.532  -20.057 17.121  1.00 88.18 70  A 1 
ATOM 574  C C   . LEU A 1 70  ? 23.293  -21.089 16.013  1.00 88.04 70  A 1 
ATOM 575  O O   . LEU A 1 70  ? 24.242  -21.695 15.532  1.00 86.92 70  A 1 
ATOM 576  C CB  . LEU A 1 70  ? 23.132  -20.634 18.490  1.00 89.37 70  A 1 
ATOM 577  C CG  . LEU A 1 70  ? 23.689  -19.861 19.701  1.00 81.53 70  A 1 
ATOM 578  C CD1 . LEU A 1 70  ? 23.050  -20.397 20.983  1.00 74.37 70  A 1 
ATOM 579  C CD2 . LEU A 1 70  ? 25.208  -19.998 19.828  1.00 74.66 70  A 1 
ATOM 580  N N   . VAL A 1 71  ? 22.031  -21.270 15.580  1.00 91.20 71  A 1 
ATOM 581  C CA  . VAL A 1 71  ? 21.673  -22.223 14.512  1.00 89.20 71  A 1 
ATOM 582  C C   . VAL A 1 71  ? 22.270  -21.813 13.165  1.00 88.22 71  A 1 
ATOM 583  O O   . VAL A 1 71  ? 22.726  -22.665 12.407  1.00 86.11 71  A 1 
ATOM 584  C CB  . VAL A 1 71  ? 20.142  -22.370 14.415  1.00 90.41 71  A 1 
ATOM 585  C CG1 . VAL A 1 71  ? 19.688  -23.190 13.196  1.00 86.31 71  A 1 
ATOM 586  C CG2 . VAL A 1 71  ? 19.592  -23.092 15.654  1.00 84.73 71  A 1 
ATOM 587  N N   . THR A 1 72  ? 22.284  -20.511 12.857  1.00 92.09 72  A 1 
ATOM 588  C CA  . THR A 1 72  ? 22.810  -19.996 11.584  1.00 89.05 72  A 1 
ATOM 589  C C   . THR A 1 72  ? 24.296  -19.637 11.629  1.00 88.95 72  A 1 
ATOM 590  O O   . THR A 1 72  ? 24.821  -19.163 10.625  1.00 86.54 72  A 1 
ATOM 591  C CB  . THR A 1 72  ? 21.998  -18.792 11.089  1.00 88.50 72  A 1 
ATOM 592  O OG1 . THR A 1 72  ? 22.054  -17.729 12.008  1.00 82.31 72  A 1 
ATOM 593  C CG2 . THR A 1 72  ? 20.529  -19.144 10.862  1.00 79.58 72  A 1 
ATOM 594  N N   . SER A 1 73  ? 24.966  -19.832 12.774  1.00 90.95 73  A 1 
ATOM 595  C CA  . SER A 1 73  ? 26.339  -19.363 13.013  1.00 89.38 73  A 1 
ATOM 596  C C   . SER A 1 73  ? 26.529  -17.872 12.687  1.00 88.73 73  A 1 
ATOM 597  O O   . SER A 1 73  ? 27.581  -17.454 12.207  1.00 84.97 73  A 1 
ATOM 598  C CB  . SER A 1 73  ? 27.358  -20.256 12.290  1.00 89.26 73  A 1 
ATOM 599  O OG  . SER A 1 73  ? 27.182  -21.607 12.693  1.00 81.07 73  A 1 
ATOM 600  N N   . PHE A 1 74  ? 25.485  -17.062 12.909  1.00 84.95 74  A 1 
ATOM 601  C CA  . PHE A 1 74  ? 25.486  -15.639 12.587  1.00 81.99 74  A 1 
ATOM 602  C C   . PHE A 1 74  ? 26.212  -14.829 13.667  1.00 82.73 74  A 1 
ATOM 603  O O   . PHE A 1 74  ? 25.831  -14.840 14.841  1.00 80.18 74  A 1 
ATOM 604  C CB  . PHE A 1 74  ? 24.049  -15.148 12.394  1.00 79.38 74  A 1 
ATOM 605  C CG  . PHE A 1 74  ? 23.948  -13.662 12.098  1.00 77.70 74  A 1 
ATOM 606  C CD1 . PHE A 1 74  ? 23.649  -12.748 13.130  1.00 72.22 74  A 1 
ATOM 607  C CD2 . PHE A 1 74  ? 24.190  -13.182 10.799  1.00 72.53 74  A 1 
ATOM 608  C CE1 . PHE A 1 74  ? 23.586  -11.370 12.863  1.00 68.59 74  A 1 
ATOM 609  C CE2 . PHE A 1 74  ? 24.129  -11.802 10.531  1.00 70.94 74  A 1 
ATOM 610  C CZ  . PHE A 1 74  ? 23.825  -10.896 11.563  1.00 71.98 74  A 1 
ATOM 611  N N   . SER A 1 75  ? 27.215  -14.063 13.269  1.00 87.99 75  A 1 
ATOM 612  C CA  . SER A 1 75  ? 27.924  -13.129 14.143  1.00 86.42 75  A 1 
ATOM 613  C C   . SER A 1 75  ? 27.306  -11.735 14.061  1.00 85.71 75  A 1 
ATOM 614  O O   . SER A 1 75  ? 27.327  -11.079 13.021  1.00 82.36 75  A 1 
ATOM 615  C CB  . SER A 1 75  ? 29.407  -13.094 13.784  1.00 84.58 75  A 1 
ATOM 616  O OG  . SER A 1 75  ? 30.073  -12.130 14.580  1.00 75.53 75  A 1 
ATOM 617  N N   . PHE A 1 76  ? 26.784  -11.248 15.191  1.00 84.94 76  A 1 
ATOM 618  C CA  . PHE A 1 76  ? 26.223  -9.898  15.294  1.00 83.82 76  A 1 
ATOM 619  C C   . PHE A 1 76  ? 27.250  -8.803  14.963  1.00 85.86 76  A 1 
ATOM 620  O O   . PHE A 1 76  ? 26.915  -7.808  14.322  1.00 84.40 76  A 1 
ATOM 621  C CB  . PHE A 1 76  ? 25.681  -9.700  16.710  1.00 80.86 76  A 1 
ATOM 622  C CG  . PHE A 1 76  ? 25.064  -8.337  16.951  1.00 76.94 76  A 1 
ATOM 623  C CD1 . PHE A 1 76  ? 25.710  -7.393  17.768  1.00 72.25 76  A 1 
ATOM 624  C CD2 . PHE A 1 76  ? 23.827  -8.014  16.363  1.00 70.08 76  A 1 
ATOM 625  C CE1 . PHE A 1 76  ? 25.111  -6.146  18.013  1.00 66.23 76  A 1 
ATOM 626  C CE2 . PHE A 1 76  ? 23.231  -6.767  16.602  1.00 66.83 76  A 1 
ATOM 627  C CZ  . PHE A 1 76  ? 23.871  -5.832  17.434  1.00 68.06 76  A 1 
ATOM 628  N N   . PHE A 1 77  ? 28.495  -8.997  15.377  1.00 88.01 77  A 1 
ATOM 629  C CA  . PHE A 1 77  ? 29.570  -8.037  15.128  1.00 87.93 77  A 1 
ATOM 630  C C   . PHE A 1 77  ? 29.929  -7.961  13.645  1.00 88.95 77  A 1 
ATOM 631  O O   . PHE A 1 77  ? 30.029  -6.863  13.107  1.00 86.33 77  A 1 
ATOM 632  C CB  . PHE A 1 77  ? 30.785  -8.389  15.990  1.00 86.98 77  A 1 
ATOM 633  C CG  . PHE A 1 77  ? 30.548  -8.188  17.475  1.00 82.96 77  A 1 
ATOM 634  C CD1 . PHE A 1 77  ? 30.549  -6.889  18.014  1.00 76.15 77  A 1 
ATOM 635  C CD2 . PHE A 1 77  ? 30.310  -9.287  18.320  1.00 74.83 77  A 1 
ATOM 636  C CE1 . PHE A 1 77  ? 30.321  -6.688  19.386  1.00 69.37 77  A 1 
ATOM 637  C CE2 . PHE A 1 77  ? 30.081  -9.089  19.692  1.00 70.34 77  A 1 
ATOM 638  C CZ  . PHE A 1 77  ? 30.089  -7.788  20.225  1.00 71.71 77  A 1 
ATOM 639  N N   . GLU A 1 78  ? 30.019  -9.102  12.967  1.00 83.89 78  A 1 
ATOM 640  C CA  . GLU A 1 78  ? 30.212  -9.134  11.510  1.00 83.08 78  A 1 
ATOM 641  C C   . GLU A 1 78  ? 29.030  -8.502  10.770  1.00 83.68 78  A 1 
ATOM 642  O O   . GLU A 1 78  ? 29.220  -7.792  9.782   1.00 80.07 78  A 1 
ATOM 643  C CB  . GLU A 1 78  ? 30.378  -10.577 11.027  1.00 83.10 78  A 1 
ATOM 644  C CG  . GLU A 1 78  ? 31.708  -11.202 11.474  1.00 77.38 78  A 1 
ATOM 645  C CD  . GLU A 1 78  ? 31.823  -12.681 11.091  1.00 71.54 78  A 1 
ATOM 646  O OE1 . GLU A 1 78  ? 32.783  -13.311 11.580  1.00 64.46 78  A 1 
ATOM 647  O OE2 . GLU A 1 78  ? 30.932  -13.183 10.368  1.00 66.33 78  A 1 
ATOM 648  N N   . GLY A 1 79  ? 27.808  -8.697  11.273  1.00 84.84 79  A 1 
ATOM 649  C CA  . GLY A 1 79  ? 26.610  -8.039  10.749  1.00 82.06 79  A 1 
ATOM 650  C C   . GLY A 1 79  ? 26.699  -6.512  10.819  1.00 84.25 79  A 1 
ATOM 651  O O   . GLY A 1 79  ? 26.422  -5.839  9.829   1.00 84.15 79  A 1 
ATOM 652  N N   . ILE A 1 80  ? 27.145  -5.951  11.947  1.00 88.24 80  A 1 
ATOM 653  C CA  . ILE A 1 80  ? 27.357  -4.501  12.090  1.00 89.23 80  A 1 
ATOM 654  C C   . ILE A 1 80  ? 28.514  -4.018  11.209  1.00 90.30 80  A 1 
ATOM 655  O O   . ILE A 1 80  ? 28.395  -2.989  10.549  1.00 89.44 80  A 1 
ATOM 656  C CB  . ILE A 1 80  ? 27.566  -4.117  13.574  1.00 88.30 80  A 1 
ATOM 657  C CG1 . ILE A 1 80  ? 26.241  -4.317  14.343  1.00 81.74 80  A 1 
ATOM 658  C CG2 . ILE A 1 80  ? 28.038  -2.656  13.721  1.00 78.82 80  A 1 
ATOM 659  C CD1 . ILE A 1 80  ? 26.344  -4.035  15.847  1.00 70.66 80  A 1 
ATOM 660  N N   . GLU A 1 81  ? 29.617  -4.758  11.166  1.00 88.21 81  A 1 
ATOM 661  C CA  . GLU A 1 81  ? 30.789  -4.408  10.355  1.00 88.20 81  A 1 
ATOM 662  C C   . GLU A 1 81  ? 30.488  -4.448  8.846   1.00 87.70 81  A 1 
ATOM 663  O O   . GLU A 1 81  ? 31.112  -3.742  8.052   1.00 84.95 81  A 1 
ATOM 664  C CB  . GLU A 1 81  ? 31.936  -5.366  10.709  1.00 88.36 81  A 1 
ATOM 665  C CG  . GLU A 1 81  ? 33.298  -4.767  10.331  1.00 78.54 81  A 1 
ATOM 666  C CD  . GLU A 1 81  ? 34.444  -5.787  10.341  1.00 74.73 81  A 1 
ATOM 667  O OE1 . GLU A 1 81  ? 35.513  -5.430  9.787   1.00 66.57 81  A 1 
ATOM 668  O OE2 . GLU A 1 81  ? 34.225  -6.973  10.644  1.00 71.49 81  A 1 
ATOM 669  N N   . SER A 1 82  ? 29.482  -5.237  8.446   1.00 89.62 82  A 1 
ATOM 670  C CA  . SER A 1 82  ? 29.041  -5.327  7.053   1.00 88.05 82  A 1 
ATOM 671  C C   . SER A 1 82  ? 28.425  -4.024  6.532   1.00 89.83 82  A 1 
ATOM 672  O O   . SER A 1 82  ? 28.546  -3.747  5.340   1.00 88.50 82  A 1 
ATOM 673  C CB  . SER A 1 82  ? 28.054  -6.479  6.886   1.00 85.35 82  A 1 
ATOM 674  O OG  . SER A 1 82  ? 28.684  -7.705  7.184   1.00 73.37 82  A 1 
ATOM 675  N N   . PHE A 1 83  ? 27.819  -3.191  7.386   1.00 89.56 83  A 1 
ATOM 676  C CA  . PHE A 1 83  ? 27.243  -1.904  6.967   1.00 89.18 83  A 1 
ATOM 677  C C   . PHE A 1 83  ? 28.278  -0.933  6.372   1.00 90.50 83  A 1 
ATOM 678  O O   . PHE A 1 83  ? 28.086  -0.504  5.230   1.00 89.23 83  A 1 
ATOM 679  C CB  . PHE A 1 83  ? 26.467  -1.239  8.113   1.00 87.50 83  A 1 
ATOM 680  C CG  . PHE A 1 83  ? 25.102  -1.833  8.365   1.00 83.59 83  A 1 
ATOM 681  C CD1 . PHE A 1 83  ? 23.987  -1.381  7.638   1.00 75.69 83  A 1 
ATOM 682  C CD2 . PHE A 1 83  ? 24.937  -2.838  9.336   1.00 76.13 83  A 1 
ATOM 683  C CE1 . PHE A 1 83  ? 22.719  -1.932  7.882   1.00 72.46 83  A 1 
ATOM 684  C CE2 . PHE A 1 83  ? 23.673  -3.389  9.576   1.00 73.54 83  A 1 
ATOM 685  C CZ  . PHE A 1 83  ? 22.557  -2.934  8.851   1.00 74.87 83  A 1 
ATOM 686  N N   . PRO A 1 84  ? 29.367  -0.568  7.073   1.00 91.59 84  A 1 
ATOM 687  C CA  . PRO A 1 84  ? 30.375  0.316   6.496   1.00 91.46 84  A 1 
ATOM 688  C C   . PRO A 1 84  ? 31.076  -0.321  5.291   1.00 91.34 84  A 1 
ATOM 689  O O   . PRO A 1 84  ? 31.322  0.376   4.306   1.00 90.76 84  A 1 
ATOM 690  C CB  . PRO A 1 84  ? 31.349  0.642   7.636   1.00 90.93 84  A 1 
ATOM 691  C CG  . PRO A 1 84  ? 31.192  -0.535  8.598   1.00 88.84 84  A 1 
ATOM 692  C CD  . PRO A 1 84  ? 29.720  -0.896  8.444   1.00 91.75 84  A 1 
ATOM 693  N N   . LYS A 1 85  ? 31.320  -1.643  5.298   1.00 89.56 85  A 1 
ATOM 694  C CA  . LYS A 1 85  ? 31.884  -2.363  4.145   1.00 87.52 85  A 1 
ATOM 695  C C   . LYS A 1 85  ? 30.974  -2.266  2.918   1.00 88.01 85  A 1 
ATOM 696  O O   . LYS A 1 85  ? 31.455  -1.956  1.829   1.00 87.62 85  A 1 
ATOM 697  C CB  . LYS A 1 85  ? 32.144  -3.839  4.501   1.00 87.84 85  A 1 
ATOM 698  C CG  . LYS A 1 85  ? 33.338  -4.024  5.450   1.00 83.61 85  A 1 
ATOM 699  C CD  . LYS A 1 85  ? 33.501  -5.501  5.866   1.00 79.85 85  A 1 
ATOM 700  C CE  . LYS A 1 85  ? 34.702  -5.650  6.803   1.00 73.47 85  A 1 
ATOM 701  N NZ  . LYS A 1 85  ? 34.725  -6.942  7.542   1.00 63.63 85  A 1 
ATOM 702  N N   . ALA A 1 86  ? 29.662  -2.475  3.100   1.00 89.19 86  A 1 
ATOM 703  C CA  . ALA A 1 86  ? 28.676  -2.337  2.032   1.00 86.27 86  A 1 
ATOM 704  C C   . ALA A 1 86  ? 28.614  -0.898  1.500   1.00 86.79 86  A 1 
ATOM 705  O O   . ALA A 1 86  ? 28.580  -0.699  0.291   1.00 86.22 86  A 1 
ATOM 706  C CB  . ALA A 1 86  ? 27.309  -2.798  2.554   1.00 85.69 86  A 1 
ATOM 707  N N   . PHE A 1 87  ? 28.664  0.109   2.376   1.00 91.29 87  A 1 
ATOM 708  C CA  . PHE A 1 87  ? 28.662  1.514   1.964   1.00 89.57 87  A 1 
ATOM 709  C C   . PHE A 1 87  ? 29.899  1.873   1.131   1.00 89.17 87  A 1 
ATOM 710  O O   . PHE A 1 87  ? 29.763  2.455   0.054   1.00 87.55 87  A 1 
ATOM 711  C CB  . PHE A 1 87  ? 28.536  2.408   3.199   1.00 89.26 87  A 1 
ATOM 712  C CG  . PHE A 1 87  ? 28.296  3.858   2.845   1.00 84.66 87  A 1 
ATOM 713  C CD1 . PHE A 1 87  ? 29.367  4.769   2.783   1.00 77.14 87  A 1 
ATOM 714  C CD2 . PHE A 1 87  ? 26.991  4.296   2.543   1.00 78.24 87  A 1 
ATOM 715  C CE1 . PHE A 1 87  ? 29.134  6.106   2.425   1.00 74.02 87  A 1 
ATOM 716  C CE2 . PHE A 1 87  ? 26.758  5.631   2.184   1.00 75.46 87  A 1 
ATOM 717  C CZ  . PHE A 1 87  ? 27.833  6.540   2.126   1.00 77.22 87  A 1 
ATOM 718  N N   . ILE A 1 88  ? 31.089  1.465   1.581   1.00 89.58 88  A 1 
ATOM 719  C CA  . ILE A 1 88  ? 32.340  1.660   0.829   1.00 88.15 88  A 1 
ATOM 720  C C   . ILE A 1 88  ? 32.268  0.947   -0.526  1.00 87.03 88  A 1 
ATOM 721  O O   . ILE A 1 88  ? 32.624  1.526   -1.550  1.00 86.21 88  A 1 
ATOM 722  C CB  . ILE A 1 88  ? 33.551  1.175   1.661   1.00 90.55 88  A 1 
ATOM 723  C CG1 . ILE A 1 88  ? 33.754  2.085   2.895   1.00 86.92 88  A 1 
ATOM 724  C CG2 . ILE A 1 88  ? 34.841  1.153   0.814   1.00 84.79 88  A 1 
ATOM 725  C CD1 . ILE A 1 88  ? 34.679  1.482   3.961   1.00 75.86 88  A 1 
ATOM 726  N N   . TRP A 1 89  ? 31.759  -0.293  -0.546  1.00 89.83 89  A 1 
ATOM 727  C CA  . TRP A 1 89  ? 31.596  -1.046  -1.788  1.00 86.93 89  A 1 
ATOM 728  C C   . TRP A 1 89  ? 30.635  -0.345  -2.760  1.00 86.89 89  A 1 
ATOM 729  O O   . TRP A 1 89  ? 30.968  -0.167  -3.930  1.00 84.99 89  A 1 
ATOM 730  C CB  . TRP A 1 89  ? 31.145  -2.470  -1.451  1.00 86.16 89  A 1 
ATOM 731  C CG  . TRP A 1 89  ? 31.128  -3.391  -2.630  1.00 84.62 89  A 1 
ATOM 732  C CD1 . TRP A 1 89  ? 32.152  -4.172  -3.040  1.00 78.55 89  A 1 
ATOM 733  C CD2 . TRP A 1 89  ? 30.050  -3.605  -3.591  1.00 83.39 89  A 1 
ATOM 734  N NE1 . TRP A 1 89  ? 31.788  -4.852  -4.180  1.00 78.39 89  A 1 
ATOM 735  C CE2 . TRP A 1 89  ? 30.503  -4.535  -4.572  1.00 81.78 89  A 1 
ATOM 736  C CE3 . TRP A 1 89  ? 28.737  -3.099  -3.742  1.00 77.40 89  A 1 
ATOM 737  C CZ2 . TRP A 1 89  ? 29.705  -4.939  -5.651  1.00 78.42 89  A 1 
ATOM 738  C CZ3 . TRP A 1 89  ? 27.927  -3.496  -4.823  1.00 76.04 89  A 1 
ATOM 739  C CH2 . TRP A 1 89  ? 28.408  -4.411  -5.775  1.00 75.47 89  A 1 
ATOM 740  N N   . ILE A 1 90  ? 29.483  0.126   -2.272  1.00 86.26 90  A 1 
ATOM 741  C CA  . ILE A 1 90  ? 28.499  0.878   -3.069  1.00 82.75 90  A 1 
ATOM 742  C C   . ILE A 1 90  ? 29.130  2.142   -3.655  1.00 84.01 90  A 1 
ATOM 743  O O   . ILE A 1 90  ? 29.037  2.369   -4.859  1.00 84.10 90  A 1 
ATOM 744  C CB  . ILE A 1 90  ? 27.244  1.202   -2.213  1.00 83.04 90  A 1 
ATOM 745  C CG1 . ILE A 1 90  ? 26.418  -0.085  -1.986  1.00 80.55 90  A 1 
ATOM 746  C CG2 . ILE A 1 90  ? 26.356  2.284   -2.860  1.00 79.78 90  A 1 
ATOM 747  C CD1 . ILE A 1 90  ? 25.366  0.039   -0.878  1.00 74.45 90  A 1 
ATOM 748  N N   . THR A 1 91  ? 29.811  2.949   -2.841  1.00 89.34 91  A 1 
ATOM 749  C CA  . THR A 1 91  ? 30.436  4.194   -3.313  1.00 87.36 91  A 1 
ATOM 750  C C   . THR A 1 91  ? 31.587  3.959   -4.289  1.00 87.69 91  A 1 
ATOM 751  O O   . THR A 1 91  ? 31.835  4.802   -5.145  1.00 86.37 91  A 1 
ATOM 752  C CB  . THR A 1 91  ? 30.930  5.069   -2.154  1.00 88.05 91  A 1 
ATOM 753  O OG1 . THR A 1 91  ? 31.803  4.366   -1.306  1.00 81.56 91  A 1 
ATOM 754  C CG2 . THR A 1 91  ? 29.776  5.600   -1.305  1.00 79.01 91  A 1 
ATOM 755  N N   . THR A 1 92  ? 32.266  2.814   -4.197  1.00 87.72 92  A 1 
ATOM 756  C CA  . THR A 1 92  ? 33.397  2.482   -5.076  1.00 85.34 92  A 1 
ATOM 757  C C   . THR A 1 92  ? 32.939  1.893   -6.411  1.00 85.41 92  A 1 
ATOM 758  O O   . THR A 1 92  ? 33.500  2.226   -7.451  1.00 82.72 92  A 1 
ATOM 759  C CB  . THR A 1 92  ? 34.355  1.510   -4.374  1.00 85.47 92  A 1 
ATOM 760  O OG1 . THR A 1 92  ? 34.755  2.032   -3.130  1.00 77.88 92  A 1 
ATOM 761  C CG2 . THR A 1 92  ? 35.632  1.258   -5.166  1.00 75.86 92  A 1 
ATOM 762  N N   . TYR A 1 93  ? 31.921  1.021   -6.385  1.00 86.07 93  A 1 
ATOM 763  C CA  . TYR A 1 93  ? 31.553  0.214   -7.556  1.00 84.16 93  A 1 
ATOM 764  C C   . TYR A 1 93  ? 30.214  0.590   -8.193  1.00 85.38 93  A 1 
ATOM 765  O O   . TYR A 1 93  ? 30.070  0.429   -9.405  1.00 82.85 93  A 1 
ATOM 766  C CB  . TYR A 1 93  ? 31.575  -1.269  -7.171  1.00 83.30 93  A 1 
ATOM 767  C CG  . TYR A 1 93  ? 32.945  -1.788  -6.783  1.00 82.27 93  A 1 
ATOM 768  C CD1 . TYR A 1 93  ? 33.908  -2.045  -7.780  1.00 77.34 93  A 1 
ATOM 769  C CD2 . TYR A 1 93  ? 33.270  -2.014  -5.432  1.00 78.93 93  A 1 
ATOM 770  C CE1 . TYR A 1 93  ? 35.186  -2.524  -7.430  1.00 76.45 93  A 1 
ATOM 771  C CE2 . TYR A 1 93  ? 34.546  -2.493  -5.073  1.00 76.91 93  A 1 
ATOM 772  C CZ  . TYR A 1 93  ? 35.504  -2.750  -6.074  1.00 76.91 93  A 1 
ATOM 773  O OH  . TYR A 1 93  ? 36.741  -3.212  -5.730  1.00 75.49 93  A 1 
ATOM 774  N N   . LEU A 1 94  ? 29.232  1.076   -7.420  1.00 85.94 94  A 1 
ATOM 775  C CA  . LEU A 1 94  ? 27.901  1.401   -7.952  1.00 84.52 94  A 1 
ATOM 776  C C   . LEU A 1 94  ? 27.773  2.850   -8.427  1.00 86.16 94  A 1 
ATOM 777  O O   . LEU A 1 94  ? 26.873  3.133   -9.213  1.00 83.53 94  A 1 
ATOM 778  C CB  . LEU A 1 94  ? 26.779  1.087   -6.943  1.00 81.88 94  A 1 
ATOM 779  C CG  . LEU A 1 94  ? 26.119  -0.288  -7.134  1.00 79.16 94  A 1 
ATOM 780  C CD1 . LEU A 1 94  ? 27.047  -1.433  -6.758  1.00 73.96 94  A 1 
ATOM 781  C CD2 . LEU A 1 94  ? 24.855  -0.388  -6.276  1.00 74.99 94  A 1 
ATOM 782  N N   . VAL A 1 95  ? 28.625  3.776   -7.979  1.00 88.83 95  A 1 
ATOM 783  C CA  . VAL A 1 95  ? 28.554  5.160   -8.466  1.00 88.88 95  A 1 
ATOM 784  C C   . VAL A 1 95  ? 28.925  5.198   -9.955  1.00 89.12 95  A 1 
ATOM 785  O O   . VAL A 1 95  ? 29.990  4.702   -10.327 1.00 87.47 95  A 1 
ATOM 786  C CB  . VAL A 1 95  ? 29.413  6.111   -7.622  1.00 87.54 95  A 1 
ATOM 787  C CG1 . VAL A 1 95  ? 29.434  7.528   -8.205  1.00 80.70 95  A 1 
ATOM 788  C CG2 . VAL A 1 95  ? 28.826  6.222   -6.207  1.00 80.63 95  A 1 
ATOM 789  N N   . PRO A 1 96  ? 28.056  5.767   -10.827 1.00 90.35 96  A 1 
ATOM 790  C CA  . PRO A 1 96  ? 28.355  5.883   -12.247 1.00 90.04 96  A 1 
ATOM 791  C C   . PRO A 1 96  ? 29.638  6.682   -12.499 1.00 90.89 96  A 1 
ATOM 792  O O   . PRO A 1 96  ? 29.824  7.767   -11.957 1.00 89.21 96  A 1 
ATOM 793  C CB  . PRO A 1 96  ? 27.132  6.549   -12.883 1.00 87.95 96  A 1 
ATOM 794  C CG  . PRO A 1 96  ? 25.997  6.170   -11.932 1.00 84.93 96  A 1 
ATOM 795  C CD  . PRO A 1 96  ? 26.687  6.187   -10.571 1.00 87.14 96  A 1 
ATOM 796  N N   . ASN A 1 97  ? 30.505  6.155   -13.354 1.00 90.09 97  A 1 
ATOM 797  C CA  . ASN A 1 97  ? 31.764  6.774   -13.763 1.00 89.12 97  A 1 
ATOM 798  C C   . ASN A 1 97  ? 31.697  7.253   -15.224 1.00 90.42 97  A 1 
ATOM 799  O O   . ASN A 1 97  ? 30.715  7.006   -15.930 1.00 88.73 97  A 1 
ATOM 800  C CB  . ASN A 1 97  ? 32.921  5.795   -13.465 1.00 85.62 97  A 1 
ATOM 801  C CG  . ASN A 1 97  ? 32.897  4.522   -14.297 1.00 79.58 97  A 1 
ATOM 802  O OD1 . ASN A 1 97  ? 32.118  4.354   -15.213 1.00 69.15 97  A 1 
ATOM 803  N ND2 . ASN A 1 97  ? 33.768  3.584   -14.008 1.00 73.27 97  A 1 
ATOM 804  N N   . ALA A 1 98  ? 32.754  7.915   -15.706 1.00 91.13 98  A 1 
ATOM 805  C CA  . ALA A 1 98  ? 32.823  8.424   -17.077 1.00 90.93 98  A 1 
ATOM 806  C C   . ALA A 1 98  ? 32.582  7.320   -18.126 1.00 91.02 98  A 1 
ATOM 807  O O   . ALA A 1 98  ? 31.808  7.516   -19.060 1.00 88.96 98  A 1 
ATOM 808  C CB  . ALA A 1 98  ? 34.181  9.104   -17.270 1.00 90.59 98  A 1 
ATOM 809  N N   . ASP A 1 99  ? 33.141  6.112   -17.911 1.00 90.25 99  A 1 
ATOM 810  C CA  . ASP A 1 99  ? 32.957  4.976   -18.822 1.00 89.09 99  A 1 
ATOM 811  C C   . ASP A 1 99  ? 31.503  4.493   -18.863 1.00 90.25 99  A 1 
ATOM 812  O O   . ASP A 1 99  ? 30.973  4.163   -19.926 1.00 88.18 99  A 1 
ATOM 813  C CB  . ASP A 1 99  ? 33.850  3.803   -18.396 1.00 86.89 99  A 1 
ATOM 814  C CG  . ASP A 1 99  ? 35.346  4.097   -18.486 1.00 77.87 99  A 1 
ATOM 815  O OD1 . ASP A 1 99  ? 35.727  4.935   -19.334 1.00 69.62 99  A 1 
ATOM 816  O OD2 . ASP A 1 99  ? 36.083  3.450   -17.710 1.00 70.54 99  A 1 
ATOM 817  N N   . SER A 1 100 ? 30.829  4.452   -17.702 1.00 91.81 100 A 1 
ATOM 818  C CA  . SER A 1 100 ? 29.411  4.081   -17.637 1.00 91.72 100 A 1 
ATOM 819  C C   . SER A 1 100 ? 28.517  5.109   -18.338 1.00 92.55 100 A 1 
ATOM 820  O O   . SER A 1 100 ? 27.582  4.722   -19.044 1.00 91.09 100 A 1 
ATOM 821  C CB  . SER A 1 100 ? 28.971  3.850   -16.189 1.00 90.49 100 A 1 
ATOM 822  O OG  . SER A 1 100 ? 28.892  5.049   -15.445 1.00 81.42 100 A 1 
ATOM 823  N N   . LEU A 1 101 ? 28.846  6.403   -18.239 1.00 92.64 101 A 1 
ATOM 824  C CA  . LEU A 1 101 ? 28.091  7.478   -18.891 1.00 92.99 101 A 1 
ATOM 825  C C   . LEU A 1 101 ? 28.175  7.414   -20.423 1.00 93.27 101 A 1 
ATOM 826  O O   . LEU A 1 101 ? 27.188  7.721   -21.090 1.00 92.29 101 A 1 
ATOM 827  C CB  . LEU A 1 101 ? 28.572  8.840   -18.367 1.00 92.32 101 A 1 
ATOM 828  C CG  . LEU A 1 101 ? 28.201  9.132   -16.900 1.00 88.67 101 A 1 
ATOM 829  C CD1 . LEU A 1 101 ? 28.843  10.451  -16.466 1.00 79.60 101 A 1 
ATOM 830  C CD2 . LEU A 1 101 ? 26.692  9.253   -16.686 1.00 81.25 101 A 1 
ATOM 831  N N   . THR A 1 102 ? 29.283  6.924   -20.991 1.00 94.20 102 A 1 
ATOM 832  C CA  . THR A 1 102 ? 29.372  6.685   -22.450 1.00 93.80 102 A 1 
ATOM 833  C C   . THR A 1 102 ? 28.352  5.652   -22.949 1.00 93.50 102 A 1 
ATOM 834  O O   . THR A 1 102 ? 27.960  5.665   -24.114 1.00 91.59 102 A 1 
ATOM 835  C CB  . THR A 1 102 ? 30.768  6.230   -22.894 1.00 93.66 102 A 1 
ATOM 836  O OG1 . THR A 1 102 ? 31.058  4.932   -22.439 1.00 86.32 102 A 1 
ATOM 837  C CG2 . THR A 1 102 ? 31.892  7.171   -22.483 1.00 81.54 102 A 1 
ATOM 838  N N   . LYS A 1 103 ? 27.882  4.761   -22.059 1.00 93.41 103 A 1 
ATOM 839  C CA  . LYS A 1 103 ? 26.891  3.715   -22.357 1.00 93.01 103 A 1 
ATOM 840  C C   . LYS A 1 103 ? 25.451  4.179   -22.143 1.00 94.11 103 A 1 
ATOM 841  O O   . LYS A 1 103 ? 24.530  3.449   -22.511 1.00 92.90 103 A 1 
ATOM 842  C CB  . LYS A 1 103 ? 27.199  2.459   -21.526 1.00 92.39 103 A 1 
ATOM 843  C CG  . LYS A 1 103 ? 28.603  1.913   -21.819 1.00 90.53 103 A 1 
ATOM 844  C CD  . LYS A 1 103 ? 28.921  0.726   -20.914 1.00 85.51 103 A 1 
ATOM 845  C CE  . LYS A 1 103 ? 30.360  0.283   -21.168 1.00 82.06 103 A 1 
ATOM 846  N NZ  . LYS A 1 103 ? 30.755  -0.806  -20.254 1.00 72.21 103 A 1 
ATOM 847  N N   . LEU A 1 104 ? 25.254  5.367   -21.578 1.00 92.95 104 A 1 
ATOM 848  C CA  . LEU A 1 104 ? 23.936  5.917   -21.269 1.00 93.13 104 A 1 
ATOM 849  C C   . LEU A 1 104 ? 22.988  5.954   -22.482 1.00 93.58 104 A 1 
ATOM 850  O O   . LEU A 1 104 ? 21.856  5.507   -22.313 1.00 93.11 104 A 1 
ATOM 851  C CB  . LEU A 1 104 ? 24.094  7.297   -20.603 1.00 92.53 104 A 1 
ATOM 852  C CG  . LEU A 1 104 ? 22.770  7.959   -20.188 1.00 89.87 104 A 1 
ATOM 853  C CD1 . LEU A 1 104 ? 22.072  7.177   -19.076 1.00 83.10 104 A 1 
ATOM 854  C CD2 . LEU A 1 104 ? 23.041  9.376   -19.682 1.00 84.09 104 A 1 
ATOM 855  N N   . PRO A 1 105 ? 23.397  6.381   -23.692 1.00 94.69 105 A 1 
ATOM 856  C CA  . PRO A 1 105 ? 22.493  6.382   -24.851 1.00 94.60 105 A 1 
ATOM 857  C C   . PRO A 1 105 ? 21.926  4.989   -25.140 1.00 94.30 105 A 1 
ATOM 858  O O   . PRO A 1 105 ? 20.716  4.817   -25.267 1.00 93.36 105 A 1 
ATOM 859  C CB  . PRO A 1 105 ? 23.315  6.924   -26.024 1.00 93.91 105 A 1 
ATOM 860  C CG  . PRO A 1 105 ? 24.396  7.761   -25.343 1.00 92.01 105 A 1 
ATOM 861  C CD  . PRO A 1 105 ? 24.674  6.974   -24.070 1.00 93.89 105 A 1 
ATOM 862  N N   . LYS A 1 106 ? 22.782  3.957   -25.114 1.00 93.94 106 A 1 
ATOM 863  C CA  . LYS A 1 106 ? 22.381  2.561   -25.343 1.00 92.79 106 A 1 
ATOM 864  C C   . LYS A 1 106 ? 21.470  2.021   -24.232 1.00 92.94 106 A 1 
ATOM 865  O O   . LYS A 1 106 ? 20.602  1.191   -24.497 1.00 91.64 106 A 1 
ATOM 866  C CB  . LYS A 1 106 ? 23.652  1.716   -25.500 1.00 92.13 106 A 1 
ATOM 867  C CG  . LYS A 1 106 ? 23.345  0.296   -25.982 1.00 83.24 106 A 1 
ATOM 868  C CD  . LYS A 1 106 ? 24.636  -0.493  -26.199 1.00 77.46 106 A 1 
ATOM 869  C CE  . LYS A 1 106 ? 24.293  -1.890  -26.717 1.00 68.37 106 A 1 
ATOM 870  N NZ  . LYS A 1 106 ? 25.514  -2.689  -26.994 1.00 58.98 106 A 1 
ATOM 871  N N   . ILE A 1 107 ? 21.677  2.463   -22.987 1.00 93.17 107 A 1 
ATOM 872  C CA  . ILE A 1 107 ? 20.803  2.130   -21.853 1.00 93.20 107 A 1 
ATOM 873  C C   . ILE A 1 107 ? 19.427  2.772   -22.050 1.00 93.46 107 A 1 
ATOM 874  O O   . ILE A 1 107 ? 18.419  2.086   -21.900 1.00 92.53 107 A 1 
ATOM 875  C CB  . ILE A 1 107 ? 21.461  2.538   -20.512 1.00 93.10 107 A 1 
ATOM 876  C CG1 . ILE A 1 107 ? 22.691  1.649   -20.229 1.00 91.09 107 A 1 
ATOM 877  C CG2 . ILE A 1 107 ? 20.459  2.437   -19.348 1.00 90.76 107 A 1 
ATOM 878  C CD1 . ILE A 1 107 ? 23.585  2.146   -19.086 1.00 87.73 107 A 1 
ATOM 879  N N   . LEU A 1 108 ? 19.384  4.051   -22.433 1.00 93.78 108 A 1 
ATOM 880  C CA  . LEU A 1 108 ? 18.135  4.770   -22.679 1.00 93.47 108 A 1 
ATOM 881  C C   . LEU A 1 108 ? 17.346  4.168   -23.846 1.00 93.06 108 A 1 
ATOM 882  O O   . LEU A 1 108 ? 16.146  3.964   -23.697 1.00 92.44 108 A 1 
ATOM 883  C CB  . LEU A 1 108 ? 18.432  6.258   -22.927 1.00 93.45 108 A 1 
ATOM 884  C CG  . LEU A 1 108 ? 18.917  7.029   -21.686 1.00 90.70 108 A 1 
ATOM 885  C CD1 . LEU A 1 108 ? 19.275  8.461   -22.087 1.00 83.49 108 A 1 
ATOM 886  C CD2 . LEU A 1 108 ? 17.863  7.093   -20.580 1.00 84.71 108 A 1 
ATOM 887  N N   . ASP A 1 109 ? 18.002  3.791   -24.942 1.00 93.65 109 A 1 
ATOM 888  C CA  . ASP A 1 109 ? 17.341  3.124   -26.071 1.00 92.53 109 A 1 
ATOM 889  C C   . ASP A 1 109 ? 16.632  1.837   -25.623 1.00 91.75 109 A 1 
ATOM 890  O O   . ASP A 1 109 ? 15.450  1.627   -25.910 1.00 90.28 109 A 1 
ATOM 891  C CB  . ASP A 1 109 ? 18.370  2.788   -27.164 1.00 92.17 109 A 1 
ATOM 892  C CG  . ASP A 1 109 ? 18.921  4.009   -27.907 1.00 86.26 109 A 1 
ATOM 893  O OD1 . ASP A 1 109 ? 18.245  5.064   -27.895 1.00 77.66 109 A 1 
ATOM 894  O OD2 . ASP A 1 109 ? 20.008  3.850   -28.506 1.00 80.00 109 A 1 
ATOM 895  N N   . LYS A 1 110 ? 17.330  0.990   -24.846 1.00 92.47 110 A 1 
ATOM 896  C CA  . LYS A 1 110 ? 16.745  -0.251  -24.313 1.00 91.78 110 A 1 
ATOM 897  C C   . LYS A 1 110 ? 15.686  -0.009  -23.244 1.00 92.19 110 A 1 
ATOM 898  O O   . LYS A 1 110 ? 14.737  -0.794  -23.144 1.00 90.90 110 A 1 
ATOM 899  C CB  . LYS A 1 110 ? 17.859  -1.179  -23.790 1.00 91.06 110 A 1 
ATOM 900  C CG  . LYS A 1 110 ? 18.643  -1.865  -24.925 1.00 87.05 110 A 1 
ATOM 901  C CD  . LYS A 1 110 ? 17.752  -2.867  -25.673 1.00 84.78 110 A 1 
ATOM 902  C CE  . LYS A 1 110 ? 18.377  -3.421  -26.951 1.00 80.72 110 A 1 
ATOM 903  N NZ  . LYS A 1 110 ? 17.306  -4.000  -27.804 1.00 72.81 110 A 1 
ATOM 904  N N   . LEU A 1 111 ? 15.828  1.046   -22.460 1.00 91.44 111 A 1 
ATOM 905  C CA  . LEU A 1 111 ? 14.823  1.445   -21.482 1.00 90.72 111 A 1 
ATOM 906  C C   . LEU A 1 111 ? 13.531  1.894   -22.172 1.00 90.94 111 A 1 
ATOM 907  O O   . LEU A 1 111 ? 12.455  1.450   -21.781 1.00 90.35 111 A 1 
ATOM 908  C CB  . LEU A 1 111 ? 15.407  2.550   -20.591 1.00 90.57 111 A 1 
ATOM 909  C CG  . LEU A 1 111 ? 14.450  3.031   -19.489 1.00 88.43 111 A 1 
ATOM 910  C CD1 . LEU A 1 111 ? 14.105  1.923   -18.497 1.00 83.44 111 A 1 
ATOM 911  C CD2 . LEU A 1 111 ? 15.105  4.181   -18.729 1.00 83.88 111 A 1 
ATOM 912  N N   . ILE A 1 112 ? 13.638  2.726   -23.217 1.00 92.94 112 A 1 
ATOM 913  C CA  . ILE A 1 112 ? 12.504  3.206   -24.014 1.00 92.27 112 A 1 
ATOM 914  C C   . ILE A 1 112 ? 11.798  2.029   -24.694 1.00 91.44 112 A 1 
ATOM 915  O O   . ILE A 1 112 ? 10.578  1.916   -24.598 1.00 90.18 112 A 1 
ATOM 916  C CB  . ILE A 1 112 ? 12.990  4.270   -25.027 1.00 92.26 112 A 1 
ATOM 917  C CG1 . ILE A 1 112 ? 13.393  5.568   -24.286 1.00 89.07 112 A 1 
ATOM 918  C CG2 . ILE A 1 112 ? 11.909  4.588   -26.074 1.00 87.76 112 A 1 
ATOM 919  C CD1 . ILE A 1 112 ? 14.182  6.557   -25.159 1.00 80.79 112 A 1 
ATOM 920  N N   . GLU A 1 113 ? 12.552  1.117   -25.318 1.00 90.77 113 A 1 
ATOM 921  C CA  . GLU A 1 113 ? 12.007  -0.117  -25.905 1.00 89.44 113 A 1 
ATOM 922  C C   . GLU A 1 113 ? 11.223  -0.928  -24.864 1.00 89.48 113 A 1 
ATOM 923  O O   . GLU A 1 113 ? 10.067  -1.296  -25.088 1.00 87.81 113 A 1 
ATOM 924  C CB  . GLU A 1 113 ? 13.176  -0.938  -26.494 1.00 88.04 113 A 1 
ATOM 925  C CG  . GLU A 1 113 ? 12.737  -2.204  -27.254 1.00 79.72 113 A 1 
ATOM 926  C CD  . GLU A 1 113 ? 13.927  -3.082  -27.697 1.00 78.14 113 A 1 
ATOM 927  O OE1 . GLU A 1 113 ? 13.733  -4.294  -27.951 1.00 70.49 113 A 1 
ATOM 928  O OE2 . GLU A 1 113 ? 15.093  -2.607  -27.740 1.00 72.76 113 A 1 
ATOM 929  N N   . THR A 1 114 ? 11.815  -1.146  -23.692 1.00 91.07 114 A 1 
ATOM 930  C CA  . THR A 1 114 ? 11.186  -1.891  -22.591 1.00 90.49 114 A 1 
ATOM 931  C C   . THR A 1 114 ? 9.945   -1.176  -22.056 1.00 90.95 114 A 1 
ATOM 932  O O   . THR A 1 114 ? 8.926   -1.819  -21.800 1.00 89.41 114 A 1 
ATOM 933  C CB  . THR A 1 114 ? 12.183  -2.111  -21.448 1.00 89.71 114 A 1 
ATOM 934  O OG1 . THR A 1 114 ? 13.341  -2.761  -21.929 1.00 84.48 114 A 1 
ATOM 935  C CG2 . THR A 1 114 ? 11.621  -3.001  -20.349 1.00 84.69 114 A 1 
ATOM 936  N N   . ALA A 1 115 ? 9.997   0.151   -21.923 1.00 91.15 115 A 1 
ATOM 937  C CA  . ALA A 1 115 ? 8.870   0.958   -21.472 1.00 90.49 115 A 1 
ATOM 938  C C   . ALA A 1 115 ? 7.695   0.883   -22.456 1.00 91.06 115 A 1 
ATOM 939  O O   . ALA A 1 115 ? 6.564   0.662   -22.030 1.00 89.99 115 A 1 
ATOM 940  C CB  . ALA A 1 115 ? 9.343   2.400   -21.263 1.00 90.25 115 A 1 
ATOM 941  N N   . PHE A 1 116 ? 7.944   0.987   -23.771 1.00 90.85 116 A 1 
ATOM 942  C CA  . PHE A 1 116 ? 6.891   0.834   -24.776 1.00 90.67 116 A 1 
ATOM 943  C C   . PHE A 1 116 ? 6.272   -0.561  -24.767 1.00 90.96 116 A 1 
ATOM 944  O O   . PHE A 1 116 ? 5.046   -0.678  -24.853 1.00 89.51 116 A 1 
ATOM 945  C CB  . PHE A 1 116 ? 7.427   1.163   -26.172 1.00 90.08 116 A 1 
ATOM 946  C CG  . PHE A 1 116 ? 7.541   2.646   -26.463 1.00 88.83 116 A 1 
ATOM 947  C CD1 . PHE A 1 116 ? 6.420   3.490   -26.307 1.00 82.98 116 A 1 
ATOM 948  C CD2 . PHE A 1 116 ? 8.747   3.186   -26.945 1.00 82.64 116 A 1 
ATOM 949  C CE1 . PHE A 1 116 ? 6.521   4.859   -26.604 1.00 80.94 116 A 1 
ATOM 950  C CE2 . PHE A 1 116 ? 8.845   4.554   -27.246 1.00 81.46 116 A 1 
ATOM 951  C CZ  . PHE A 1 116 ? 7.733   5.392   -27.072 1.00 81.74 116 A 1 
ATOM 952  N N   . VAL A 1 117 ? 7.078   -1.616  -24.603 1.00 90.45 117 A 1 
ATOM 953  C CA  . VAL A 1 117 ? 6.559   -2.981  -24.440 1.00 90.27 117 A 1 
ATOM 954  C C   . VAL A 1 117 ? 5.700   -3.077  -23.181 1.00 91.28 117 A 1 
ATOM 955  O O   . VAL A 1 117 ? 4.577   -3.569  -23.258 1.00 90.86 117 A 1 
ATOM 956  C CB  . VAL A 1 117 ? 7.697   -4.017  -24.442 1.00 89.05 117 A 1 
ATOM 957  C CG1 . VAL A 1 117 ? 7.193   -5.432  -24.109 1.00 84.71 117 A 1 
ATOM 958  C CG2 . VAL A 1 117 ? 8.358   -4.095  -25.825 1.00 84.61 117 A 1 
ATOM 959  N N   . ALA A 1 118 ? 6.158   -2.549  -22.042 1.00 91.13 118 A 1 
ATOM 960  C CA  . ALA A 1 118 ? 5.396   -2.561  -20.794 1.00 90.80 118 A 1 
ATOM 961  C C   . ALA A 1 118 ? 4.061   -1.802  -20.915 1.00 92.04 118 A 1 
ATOM 962  O O   . ALA A 1 118 ? 3.030   -2.289  -20.445 1.00 91.37 118 A 1 
ATOM 963  C CB  . ALA A 1 118 ? 6.271   -1.983  -19.678 1.00 90.19 118 A 1 
ATOM 964  N N   . VAL A 1 119 ? 4.050   -0.641  -21.592 1.00 91.44 119 A 1 
ATOM 965  C CA  . VAL A 1 119 ? 2.825   0.113   -21.897 1.00 91.65 119 A 1 
ATOM 966  C C   . VAL A 1 119 ? 1.891   -0.712  -22.777 1.00 92.73 119 A 1 
ATOM 967  O O   . VAL A 1 119 ? 0.724   -0.883  -22.428 1.00 92.14 119 A 1 
ATOM 968  C CB  . VAL A 1 119 ? 3.149   1.470   -22.554 1.00 90.82 119 A 1 
ATOM 969  C CG1 . VAL A 1 119 ? 1.891   2.190   -23.066 1.00 87.11 119 A 1 
ATOM 970  C CG2 . VAL A 1 119 ? 3.827   2.420   -21.559 1.00 87.47 119 A 1 
ATOM 971  N N   . ALA A 1 120 ? 2.394   -1.273  -23.881 1.00 92.60 120 A 1 
ATOM 972  C CA  . ALA A 1 120 ? 1.590   -2.060  -24.810 1.00 92.44 120 A 1 
ATOM 973  C C   . ALA A 1 120 ? 0.957   -3.283  -24.132 1.00 93.27 120 A 1 
ATOM 974  O O   . ALA A 1 120 ? -0.246  -3.514  -24.271 1.00 92.49 120 A 1 
ATOM 975  C CB  . ALA A 1 120 ? 2.474   -2.463  -25.997 1.00 91.66 120 A 1 
ATOM 976  N N   . VAL A 1 121 ? 1.737   -4.031  -23.348 1.00 93.00 121 A 1 
ATOM 977  C CA  . VAL A 1 121 ? 1.253   -5.181  -22.568 1.00 93.12 121 A 1 
ATOM 978  C C   . VAL A 1 121 ? 0.181   -4.751  -21.581 1.00 94.08 121 A 1 
ATOM 979  O O   . VAL A 1 121 ? -0.874  -5.380  -21.510 1.00 93.28 121 A 1 
ATOM 980  C CB  . VAL A 1 121 ? 2.406   -5.857  -21.803 1.00 91.30 121 A 1 
ATOM 981  C CG1 . VAL A 1 121 ? 1.902   -6.990  -20.895 1.00 84.50 121 A 1 
ATOM 982  C CG2 . VAL A 1 121 ? 3.429   -6.476  -22.742 1.00 85.16 121 A 1 
ATOM 983  N N   . THR A 1 122 ? 0.427   -3.675  -20.836 1.00 93.63 122 A 1 
ATOM 984  C CA  . THR A 1 122 ? -0.493  -3.203  -19.798 1.00 93.81 122 A 1 
ATOM 985  C C   . THR A 1 122 ? -1.810  -2.735  -20.395 1.00 94.60 122 A 1 
ATOM 986  O O   . THR A 1 122 ? -2.867  -3.108  -19.894 1.00 93.52 122 A 1 
ATOM 987  C CB  . THR A 1 122 ? 0.117   -2.073  -18.972 1.00 93.08 122 A 1 
ATOM 988  O OG1 . THR A 1 122 ? 1.349   -2.478  -18.442 1.00 86.36 122 A 1 
ATOM 989  C CG2 . THR A 1 122 ? -0.772  -1.695  -17.788 1.00 86.48 122 A 1 
ATOM 990  N N   . VAL A 1 123 ? -1.774  -1.958  -21.486 1.00 94.18 123 A 1 
ATOM 991  C CA  . VAL A 1 123 ? -2.983  -1.496  -22.180 1.00 93.96 123 A 1 
ATOM 992  C C   . VAL A 1 123 ? -3.753  -2.677  -22.766 1.00 94.48 123 A 1 
ATOM 993  O O   . VAL A 1 123 ? -4.968  -2.759  -22.590 1.00 93.70 123 A 1 
ATOM 994  C CB  . VAL A 1 123 ? -2.626  -0.457  -23.259 1.00 93.05 123 A 1 
ATOM 995  C CG1 . VAL A 1 123 ? -3.839  -0.072  -24.114 1.00 89.40 123 A 1 
ATOM 996  C CG2 . VAL A 1 123 ? -2.100  0.835   -22.613 1.00 89.19 123 A 1 
ATOM 997  N N   . CYS A 1 124 ? -3.065  -3.635  -23.396 1.00 94.45 124 A 1 
ATOM 998  C CA  . CYS A 1 124 ? -3.689  -4.851  -23.915 1.00 94.18 124 A 1 
ATOM 999  C C   . CYS A 1 124 ? -4.368  -5.653  -22.797 1.00 94.77 124 A 1 
ATOM 1000 O O   . CYS A 1 124 ? -5.558  -5.966  -22.886 1.00 94.00 124 A 1 
ATOM 1001 C CB  . CYS A 1 124 ? -2.618  -5.674  -24.643 1.00 93.12 124 A 1 
ATOM 1002 S SG  . CYS A 1 124 ? -3.381  -7.125  -25.410 1.00 85.61 124 A 1 
ATOM 1003 N N   . ALA A 1 125 ? -3.653  -5.910  -21.698 1.00 94.35 125 A 1 
ATOM 1004 C CA  . ALA A 1 125 ? -4.189  -6.601  -20.531 1.00 94.23 125 A 1 
ATOM 1005 C C   . ALA A 1 125 ? -5.362  -5.839  -19.903 1.00 94.77 125 A 1 
ATOM 1006 O O   . ALA A 1 125 ? -6.354  -6.459  -19.537 1.00 93.96 125 A 1 
ATOM 1007 C CB  . ALA A 1 125 ? -3.061  -6.818  -19.518 1.00 93.79 125 A 1 
ATOM 1008 N N   . ALA A 1 126 ? -5.298  -4.505  -19.826 1.00 94.68 126 A 1 
ATOM 1009 C CA  . ALA A 1 126 ? -6.363  -3.670  -19.277 1.00 94.18 126 A 1 
ATOM 1010 C C   . ALA A 1 126 ? -7.644  -3.728  -20.116 1.00 94.55 126 A 1 
ATOM 1011 O O   . ALA A 1 126 ? -8.729  -3.878  -19.556 1.00 93.66 126 A 1 
ATOM 1012 C CB  . ALA A 1 126 ? -5.853  -2.238  -19.145 1.00 93.65 126 A 1 
ATOM 1013 N N   . ILE A 1 127 ? -7.531  -3.666  -21.449 1.00 95.14 127 A 1 
ATOM 1014 C CA  . ILE A 1 127 ? -8.677  -3.808  -22.359 1.00 94.66 127 A 1 
ATOM 1015 C C   . ILE A 1 127 ? -9.317  -5.188  -22.180 1.00 94.56 127 A 1 
ATOM 1016 O O   . ILE A 1 127 ? -10.522 -5.284  -21.941 1.00 93.45 127 A 1 
ATOM 1017 C CB  . ILE A 1 127 ? -8.245  -3.546  -23.821 1.00 93.99 127 A 1 
ATOM 1018 C CG1 . ILE A 1 127 ? -7.862  -2.060  -24.012 1.00 91.56 127 A 1 
ATOM 1019 C CG2 . ILE A 1 127 ? -9.365  -3.924  -24.808 1.00 90.92 127 A 1 
ATOM 1020 C CD1 . ILE A 1 127 ? -7.115  -1.778  -25.321 1.00 84.87 127 A 1 
ATOM 1021 N N   . CYS A 1 128 ? -8.514  -6.257  -22.222 1.00 95.16 128 A 1 
ATOM 1022 C CA  . CYS A 1 128 ? -9.008  -7.614  -21.994 1.00 94.74 128 A 1 
ATOM 1023 C C   . CYS A 1 128 ? -9.658  -7.758  -20.611 1.00 94.82 128 A 1 
ATOM 1024 O O   . CYS A 1 128 ? -10.757 -8.299  -20.497 1.00 93.81 128 A 1 
ATOM 1025 C CB  . CYS A 1 128 ? -7.850  -8.607  -22.156 1.00 93.99 128 A 1 
ATOM 1026 S SG  . CYS A 1 128 ? -7.309  -8.663  -23.888 1.00 88.64 128 A 1 
ATOM 1027 N N   . SER A 1 129 ? -9.024  -7.227  -19.574 1.00 95.50 129 A 1 
ATOM 1028 C CA  . SER A 1 129 ? -9.518  -7.247  -18.192 1.00 95.42 129 A 1 
ATOM 1029 C C   . SER A 1 129 ? -10.833 -6.503  -18.043 1.00 95.24 129 A 1 
ATOM 1030 O O   . SER A 1 129 ? -11.727 -6.994  -17.363 1.00 93.63 129 A 1 
ATOM 1031 C CB  . SER A 1 129 ? -8.511  -6.608  -17.236 1.00 94.75 129 A 1 
ATOM 1032 O OG  . SER A 1 129 ? -7.309  -7.330  -17.261 1.00 80.89 129 A 1 
ATOM 1033 N N   . PHE A 1 130 ? -10.982 -5.341  -18.701 1.00 93.92 130 A 1 
ATOM 1034 C CA  . PHE A 1 130 ? -12.205 -4.552  -18.645 1.00 92.99 130 A 1 
ATOM 1035 C C   . PHE A 1 130 ? -13.391 -5.339  -19.209 1.00 93.28 130 A 1 
ATOM 1036 O O   . PHE A 1 130 ? -14.370 -5.551  -18.497 1.00 92.65 130 A 1 
ATOM 1037 C CB  . PHE A 1 130 ? -12.012 -3.216  -19.365 1.00 92.56 130 A 1 
ATOM 1038 C CG  . PHE A 1 130 ? -13.275 -2.381  -19.359 1.00 91.66 130 A 1 
ATOM 1039 C CD1 . PHE A 1 130 ? -14.091 -2.315  -20.506 1.00 87.87 130 A 1 
ATOM 1040 C CD2 . PHE A 1 130 ? -13.676 -1.733  -18.178 1.00 88.62 130 A 1 
ATOM 1041 C CE1 . PHE A 1 130 ? -15.299 -1.603  -20.468 1.00 87.53 130 A 1 
ATOM 1042 C CE2 . PHE A 1 130 ? -14.888 -1.022  -18.138 1.00 87.67 130 A 1 
ATOM 1043 C CZ  . PHE A 1 130 ? -15.701 -0.960  -19.282 1.00 87.89 130 A 1 
ATOM 1044 N N   . PHE A 1 131 ? -13.284 -5.859  -20.425 1.00 93.29 131 A 1 
ATOM 1045 C CA  . PHE A 1 131 ? -14.372 -6.647  -21.016 1.00 92.63 131 A 1 
ATOM 1046 C C   . PHE A 1 131 ? -14.647 -7.939  -20.247 1.00 92.74 131 A 1 
ATOM 1047 O O   . PHE A 1 131 ? -15.807 -8.306  -20.044 1.00 90.96 131 A 1 
ATOM 1048 C CB  . PHE A 1 131 ? -14.066 -6.933  -22.487 1.00 91.62 131 A 1 
ATOM 1049 C CG  . PHE A 1 131 ? -14.195 -5.710  -23.368 1.00 89.73 131 A 1 
ATOM 1050 C CD1 . PHE A 1 131 ? -15.463 -5.141  -23.597 1.00 84.01 131 A 1 
ATOM 1051 C CD2 . PHE A 1 131 ? -13.059 -5.120  -23.946 1.00 84.68 131 A 1 
ATOM 1052 C CE1 . PHE A 1 131 ? -15.590 -3.990  -24.387 1.00 82.62 131 A 1 
ATOM 1053 C CE2 . PHE A 1 131 ? -13.183 -3.969  -24.737 1.00 83.01 131 A 1 
ATOM 1054 C CZ  . PHE A 1 131 ? -14.449 -3.400  -24.958 1.00 84.04 131 A 1 
ATOM 1055 N N   . PHE A 1 132 ? -13.606 -8.606  -19.756 1.00 92.94 132 A 1 
ATOM 1056 C CA  . PHE A 1 132 ? -13.759 -9.810  -18.941 1.00 92.82 132 A 1 
ATOM 1057 C C   . PHE A 1 132 ? -14.417 -9.507  -17.586 1.00 93.21 132 A 1 
ATOM 1058 O O   . PHE A 1 132 ? -15.273 -10.265 -17.130 1.00 91.28 132 A 1 
ATOM 1059 C CB  . PHE A 1 132 ? -12.384 -10.471 -18.786 1.00 91.80 132 A 1 
ATOM 1060 C CG  . PHE A 1 132 ? -12.439 -11.907 -18.318 1.00 90.46 132 A 1 
ATOM 1061 C CD1 . PHE A 1 132 ? -11.897 -12.270 -17.072 1.00 84.69 132 A 1 
ATOM 1062 C CD2 . PHE A 1 132 ? -13.008 -12.894 -19.145 1.00 85.34 132 A 1 
ATOM 1063 C CE1 . PHE A 1 132 ? -11.918 -13.612 -16.663 1.00 83.17 132 A 1 
ATOM 1064 C CE2 . PHE A 1 132 ? -13.034 -14.234 -18.732 1.00 84.17 132 A 1 
ATOM 1065 C CZ  . PHE A 1 132 ? -12.487 -14.595 -17.490 1.00 85.02 132 A 1 
ATOM 1066 N N   . SER A 1 133 ? -14.102 -8.357  -16.980 1.00 94.18 133 A 1 
ATOM 1067 C CA  . SER A 1 133 ? -14.692 -7.905  -15.713 1.00 93.89 133 A 1 
ATOM 1068 C C   . SER A 1 133 ? -16.196 -7.631  -15.811 1.00 93.73 133 A 1 
ATOM 1069 O O   . SER A 1 133 ? -16.922 -7.921  -14.860 1.00 91.73 133 A 1 
ATOM 1070 C CB  . SER A 1 133 ? -13.950 -6.681  -15.176 1.00 93.02 133 A 1 
ATOM 1071 O OG  . SER A 1 133 ? -14.289 -5.504  -15.873 1.00 81.88 133 A 1 
ATOM 1072 N N   . LEU A 1 134 ? -16.698 -7.184  -16.981 1.00 93.26 134 A 1 
ATOM 1073 C CA  . LEU A 1 134 ? -18.136 -6.969  -17.212 1.00 92.59 134 A 1 
ATOM 1074 C C   . LEU A 1 134 ? -18.957 -8.257  -17.050 1.00 92.32 134 A 1 
ATOM 1075 O O   . LEU A 1 134 ? -20.127 -8.203  -16.676 1.00 90.58 134 A 1 
ATOM 1076 C CB  . LEU A 1 134 ? -18.367 -6.396  -18.624 1.00 92.02 134 A 1 
ATOM 1077 C CG  . LEU A 1 134 ? -17.789 -4.992  -18.877 1.00 89.84 134 A 1 
ATOM 1078 C CD1 . LEU A 1 134 ? -18.024 -4.611  -20.338 1.00 85.05 134 A 1 
ATOM 1079 C CD2 . LEU A 1 134 ? -18.446 -3.930  -17.992 1.00 84.84 134 A 1 
ATOM 1080 N N   . LEU A 1 135 ? -18.353 -9.419  -17.294 1.00 92.77 135 A 1 
ATOM 1081 C CA  . LEU A 1 135 ? -18.988 -10.721 -17.069 1.00 92.62 135 A 1 
ATOM 1082 C C   . LEU A 1 135 ? -18.928 -11.159 -15.597 1.00 92.56 135 A 1 
ATOM 1083 O O   . LEU A 1 135 ? -19.705 -12.015 -15.177 1.00 89.58 135 A 1 
ATOM 1084 C CB  . LEU A 1 135 ? -18.310 -11.769 -17.970 1.00 91.94 135 A 1 
ATOM 1085 C CG  . LEU A 1 135 ? -18.358 -11.472 -19.480 1.00 89.52 135 A 1 
ATOM 1086 C CD1 . LEU A 1 135 ? -17.567 -12.551 -20.223 1.00 82.62 135 A 1 
ATOM 1087 C CD2 . LEU A 1 135 ? -19.793 -11.461 -20.012 1.00 83.02 135 A 1 
ATOM 1088 N N   . GLY A 1 136 ? -18.007 -10.598 -14.823 1.00 92.01 136 A 1 
ATOM 1089 C CA  . GLY A 1 136 ? -17.757 -10.951 -13.424 1.00 91.38 136 A 1 
ATOM 1090 C C   . GLY A 1 136 ? -18.449 -10.057 -12.397 1.00 92.18 136 A 1 
ATOM 1091 O O   . GLY A 1 136 ? -18.561 -10.453 -11.232 1.00 89.69 136 A 1 
ATOM 1092 N N   . THR A 1 137 ? -18.910 -8.865  -12.811 1.00 92.83 137 A 1 
ATOM 1093 C CA  . THR A 1 137 ? -19.567 -7.882  -11.942 1.00 92.06 137 A 1 
ATOM 1094 C C   . THR A 1 137 ? -21.019 -8.269  -11.624 1.00 90.98 137 A 1 
ATOM 1095 O O   . THR A 1 137 ? -21.727 -8.845  -12.452 1.00 86.90 137 A 1 
ATOM 1096 C CB  . THR A 1 137 ? -19.457 -6.470  -12.537 1.00 90.76 137 A 1 
ATOM 1097 O OG1 . THR A 1 137 ? -20.070 -5.549  -11.679 1.00 75.31 137 A 1 
ATOM 1098 C CG2 . THR A 1 137 ? -20.126 -6.297  -13.885 1.00 77.08 137 A 1 
ATOM 1099 N N   . ASN A 1 138 ? -21.478 -7.938  -10.421 1.00 90.68 138 A 1 
ATOM 1100 C CA  . ASN A 1 138 ? -22.890 -8.100  -10.041 1.00 88.95 138 A 1 
ATOM 1101 C C   . ASN A 1 138 ? -23.770 -7.060  -10.745 1.00 89.00 138 A 1 
ATOM 1102 O O   . ASN A 1 138 ? -24.928 -7.329  -11.072 1.00 85.38 138 A 1 
ATOM 1103 C CB  . ASN A 1 138 ? -23.024 -7.970  -8.520  1.00 87.36 138 A 1 
ATOM 1104 C CG  . ASN A 1 138 ? -22.272 -9.029  -7.747  1.00 82.22 138 A 1 
ATOM 1105 O OD1 . ASN A 1 138 ? -22.315 -10.221 -8.027  1.00 73.65 138 A 1 
ATOM 1106 N ND2 . ASN A 1 138 ? -21.555 -8.626  -6.725  1.00 73.71 138 A 1 
ATOM 1107 N N   . THR A 1 139 ? -23.196 -5.891  -11.033 1.00 88.89 139 A 1 
ATOM 1108 C CA  . THR A 1 139 ? -23.865 -4.750  -11.646 1.00 88.61 139 A 1 
ATOM 1109 C C   . THR A 1 139 ? -24.399 -5.079  -13.040 1.00 88.95 139 A 1 
ATOM 1110 O O   . THR A 1 139 ? -25.480 -4.613  -13.388 1.00 85.42 139 A 1 
ATOM 1111 C CB  . THR A 1 139 ? -22.891 -3.562  -11.675 1.00 87.16 139 A 1 
ATOM 1112 O OG1 . THR A 1 139 ? -22.502 -3.287  -10.353 1.00 75.68 139 A 1 
ATOM 1113 C CG2 . THR A 1 139 ? -23.520 -2.282  -12.202 1.00 75.03 139 A 1 
ATOM 1114 N N   . THR A 1 140 ? -23.747 -5.931  -13.841 1.00 88.98 140 A 1 
ATOM 1115 C CA  . THR A 1 140 ? -24.253 -6.330  -15.171 1.00 87.13 140 A 1 
ATOM 1116 C C   . THR A 1 140 ? -25.354 -7.396  -15.126 1.00 85.62 140 A 1 
ATOM 1117 O O   . THR A 1 140 ? -26.029 -7.593  -16.133 1.00 80.09 140 A 1 
ATOM 1118 C CB  . THR A 1 140 ? -23.135 -6.779  -16.121 1.00 86.28 140 A 1 
ATOM 1119 O OG1 . THR A 1 140 ? -22.421 -7.820  -15.518 1.00 77.78 140 A 1 
ATOM 1120 C CG2 . THR A 1 140 ? -22.190 -5.636  -16.480 1.00 75.59 140 A 1 
ATOM 1121 N N   . LYS A 1 141 ? -25.608 -8.031  -13.970 1.00 86.53 141 A 1 
ATOM 1122 C CA  . LYS A 1 141 ? -26.553 -9.157  -13.796 1.00 85.58 141 A 1 
ATOM 1123 C C   . LYS A 1 141 ? -26.303 -10.309 -14.785 1.00 86.98 141 A 1 
ATOM 1124 O O   . LYS A 1 141 ? -27.242 -10.959 -15.243 1.00 82.48 141 A 1 
ATOM 1125 C CB  . LYS A 1 141 ? -28.030 -8.695  -13.781 1.00 82.56 141 A 1 
ATOM 1126 C CG  . LYS A 1 141 ? -28.372 -7.699  -12.659 1.00 77.11 141 A 1 
ATOM 1127 C CD  . LYS A 1 141 ? -29.858 -7.303  -12.680 1.00 72.17 141 A 1 
ATOM 1128 C CE  . LYS A 1 141 ? -30.133 -6.239  -11.598 1.00 65.60 141 A 1 
ATOM 1129 N NZ  . LYS A 1 141 ? -31.536 -5.730  -11.597 1.00 56.60 141 A 1 
ATOM 1130 N N   . ALA A 1 142 ? -25.033 -10.559 -15.114 1.00 86.44 142 A 1 
ATOM 1131 C CA  . ALA A 1 142 ? -24.632 -11.740 -15.873 1.00 85.78 142 A 1 
ATOM 1132 C C   . ALA A 1 142 ? -25.025 -13.032 -15.127 1.00 86.45 142 A 1 
ATOM 1133 O O   . ALA A 1 142 ? -25.273 -13.032 -13.920 1.00 81.13 142 A 1 
ATOM 1134 C CB  . ALA A 1 142 ? -23.123 -11.669 -16.146 1.00 83.81 142 A 1 
ATOM 1135 N N   . HIS A 1 143 ? -25.072 -14.154 -15.845 1.00 90.10 143 A 1 
ATOM 1136 C CA  . HIS A 1 143 ? -25.429 -15.433 -15.233 1.00 89.96 143 A 1 
ATOM 1137 C C   . HIS A 1 143 ? -24.508 -15.746 -14.029 1.00 91.25 143 A 1 
ATOM 1138 O O   . HIS A 1 143 ? -23.282 -15.734 -14.189 1.00 89.91 143 A 1 
ATOM 1139 C CB  . HIS A 1 143 ? -25.376 -16.537 -16.297 1.00 88.85 143 A 1 
ATOM 1140 C CG  . HIS A 1 143 ? -25.914 -17.850 -15.788 1.00 84.53 143 A 1 
ATOM 1141 N ND1 . HIS A 1 143 ? -25.193 -18.851 -15.184 1.00 71.71 143 A 1 
ATOM 1142 C CD2 . HIS A 1 143 ? -27.223 -18.253 -15.793 1.00 72.60 143 A 1 
ATOM 1143 C CE1 . HIS A 1 143 ? -26.043 -19.828 -14.837 1.00 71.90 143 A 1 
ATOM 1144 N NE2 . HIS A 1 143 ? -27.295 -19.504 -15.187 1.00 75.81 143 A 1 
ATOM 1145 N N   . PRO A 1 144 ? -25.036 -16.073 -12.840 1.00 90.65 144 A 1 
ATOM 1146 C CA  . PRO A 1 144 ? -24.241 -16.158 -11.607 1.00 91.42 144 A 1 
ATOM 1147 C C   . PRO A 1 144 ? -23.144 -17.232 -11.633 1.00 93.04 144 A 1 
ATOM 1148 O O   . PRO A 1 144 ? -22.149 -17.123 -10.908 1.00 91.76 144 A 1 
ATOM 1149 C CB  . PRO A 1 144 ? -25.263 -16.424 -10.493 1.00 89.92 144 A 1 
ATOM 1150 C CG  . PRO A 1 144 ? -26.462 -17.029 -11.222 1.00 85.99 144 A 1 
ATOM 1151 C CD  . PRO A 1 144 ? -26.440 -16.300 -12.558 1.00 88.59 144 A 1 
ATOM 1152 N N   . ALA A 1 145 ? -23.282 -18.267 -12.474 1.00 92.69 145 A 1 
ATOM 1153 C CA  . ALA A 1 145 ? -22.221 -19.248 -12.695 1.00 93.62 145 A 1 
ATOM 1154 C C   . ALA A 1 145 ? -21.042 -18.652 -13.489 1.00 94.10 145 A 1 
ATOM 1155 O O   . ALA A 1 145 ? -19.893 -18.890 -13.127 1.00 92.61 145 A 1 
ATOM 1156 C CB  . ALA A 1 145 ? -22.807 -20.485 -13.389 1.00 93.54 145 A 1 
ATOM 1157 N N   . ILE A 1 146 ? -21.323 -17.832 -14.519 1.00 93.68 146 A 1 
ATOM 1158 C CA  . ILE A 1 146 ? -20.303 -17.158 -15.337 1.00 93.61 146 A 1 
ATOM 1159 C C   . ILE A 1 146 ? -19.560 -16.137 -14.476 1.00 93.82 146 A 1 
ATOM 1160 O O   . ILE A 1 146 ? -18.334 -16.167 -14.428 1.00 92.89 146 A 1 
ATOM 1161 C CB  . ILE A 1 146 ? -20.926 -16.505 -16.596 1.00 92.56 146 A 1 
ATOM 1162 C CG1 . ILE A 1 146 ? -21.599 -17.581 -17.482 1.00 85.88 146 A 1 
ATOM 1163 C CG2 . ILE A 1 146 ? -19.855 -15.733 -17.394 1.00 83.63 146 A 1 
ATOM 1164 C CD1 . ILE A 1 146 ? -22.346 -17.020 -18.703 1.00 74.46 146 A 1 
ATOM 1165 N N   . ALA A 1 147 ? -20.288 -15.312 -13.719 1.00 93.18 147 A 1 
ATOM 1166 C CA  . ALA A 1 147 ? -19.678 -14.325 -12.832 1.00 92.49 147 A 1 
ATOM 1167 C C   . ALA A 1 147 ? -18.741 -14.971 -11.792 1.00 92.95 147 A 1 
ATOM 1168 O O   . ALA A 1 147 ? -17.643 -14.475 -11.541 1.00 92.22 147 A 1 
ATOM 1169 C CB  . ALA A 1 147 ? -20.803 -13.526 -12.164 1.00 91.69 147 A 1 
ATOM 1170 N N   . ARG A 1 148 ? -19.137 -16.113 -11.225 1.00 94.01 148 A 1 
ATOM 1171 C CA  . ARG A 1 148 ? -18.268 -16.887 -10.320 1.00 94.03 148 A 1 
ATOM 1172 C C   . ARG A 1 148 ? -17.036 -17.443 -11.034 1.00 94.96 148 A 1 
ATOM 1173 O O   . ARG A 1 148 ? -15.942 -17.301 -10.503 1.00 93.86 148 A 1 
ATOM 1174 C CB  . ARG A 1 148 ? -19.052 -18.011 -9.632  1.00 93.64 148 A 1 
ATOM 1175 C CG  . ARG A 1 148 ? -19.912 -17.467 -8.486  1.00 81.10 148 A 1 
ATOM 1176 C CD  . ARG A 1 148 ? -20.630 -18.590 -7.726  1.00 80.19 148 A 1 
ATOM 1177 N NE  . ARG A 1 148 ? -21.707 -19.209 -8.519  1.00 70.64 148 A 1 
ATOM 1178 C CZ  . ARG A 1 148 ? -22.464 -20.233 -8.144  1.00 63.70 148 A 1 
ATOM 1179 N NH1 . ARG A 1 148 ? -22.302 -20.826 -6.991  1.00 57.86 148 A 1 
ATOM 1180 N NH2 . ARG A 1 148 ? -23.408 -20.680 -8.921  1.00 54.32 148 A 1 
ATOM 1181 N N   . ALA A 1 149 ? -17.197 -18.017 -12.221 1.00 94.40 149 A 1 
ATOM 1182 C CA  . ALA A 1 149 ? -16.077 -18.543 -13.003 1.00 94.37 149 A 1 
ATOM 1183 C C   . ALA A 1 149 ? -15.053 -17.445 -13.339 1.00 94.50 149 A 1 
ATOM 1184 O O   . ALA A 1 149 ? -13.861 -17.631 -13.111 1.00 93.28 149 A 1 
ATOM 1185 C CB  . ALA A 1 149 ? -16.627 -19.218 -14.266 1.00 94.21 149 A 1 
ATOM 1186 N N   . VAL A 1 150 ? -15.520 -16.271 -13.785 1.00 94.37 150 A 1 
ATOM 1187 C CA  . VAL A 1 150 ? -14.675 -15.100 -14.071 1.00 93.99 150 A 1 
ATOM 1188 C C   . VAL A 1 150 ? -13.878 -14.670 -12.839 1.00 94.15 150 A 1 
ATOM 1189 O O   . VAL A 1 150 ? -12.667 -14.469 -12.927 1.00 93.05 150 A 1 
ATOM 1190 C CB  . VAL A 1 150 ? -15.540 -13.940 -14.605 1.00 92.92 150 A 1 
ATOM 1191 C CG1 . VAL A 1 150 ? -14.772 -12.620 -14.695 1.00 88.16 150 A 1 
ATOM 1192 C CG2 . VAL A 1 150 ? -16.066 -14.273 -16.007 1.00 88.50 150 A 1 
ATOM 1193 N N   . ARG A 1 151 ? -14.519 -14.594 -11.666 1.00 94.22 151 A 1 
ATOM 1194 C CA  . ARG A 1 151 ? -13.832 -14.240 -10.412 1.00 93.98 151 A 1 
ATOM 1195 C C   . ARG A 1 151 ? -12.783 -15.270 -10.005 1.00 94.67 151 A 1 
ATOM 1196 O O   . ARG A 1 151 ? -11.724 -14.884 -9.519  1.00 93.23 151 A 1 
ATOM 1197 C CB  . ARG A 1 151 ? -14.852 -14.050 -9.285  1.00 93.02 151 A 1 
ATOM 1198 C CG  . ARG A 1 151 ? -15.680 -12.769 -9.465  1.00 89.14 151 A 1 
ATOM 1199 C CD  . ARG A 1 151 ? -16.759 -12.695 -8.384  1.00 86.98 151 A 1 
ATOM 1200 N NE  . ARG A 1 151 ? -17.693 -11.590 -8.668  1.00 80.84 151 A 1 
ATOM 1201 C CZ  . ARG A 1 151 ? -18.900 -11.412 -8.166  1.00 77.75 151 A 1 
ATOM 1202 N NH1 . ARG A 1 151 ? -19.407 -12.166 -7.230  1.00 69.09 151 A 1 
ATOM 1203 N NH2 . ARG A 1 151 ? -19.646 -10.455 -8.625  1.00 69.14 151 A 1 
ATOM 1204 N N   . VAL A 1 152 ? -13.053 -16.567 -10.206 1.00 95.01 152 A 1 
ATOM 1205 C CA  . VAL A 1 152 ? -12.092 -17.647 -9.928  1.00 95.10 152 A 1 
ATOM 1206 C C   . VAL A 1 152 ? -10.897 -17.565 -10.878 1.00 95.24 152 A 1 
ATOM 1207 O O   . VAL A 1 152 ? -9.759  -17.634 -10.421 1.00 94.49 152 A 1 
ATOM 1208 C CB  . VAL A 1 152 ? -12.771 -19.030 -9.999  1.00 95.22 152 A 1 
ATOM 1209 C CG1 . VAL A 1 152 ? -11.763 -20.185 -9.919  1.00 92.03 152 A 1 
ATOM 1210 C CG2 . VAL A 1 152 ? -13.748 -19.207 -8.830  1.00 91.28 152 A 1 
ATOM 1211 N N   . ILE A 1 153 ? -11.143 -17.356 -12.178 1.00 94.35 153 A 1 
ATOM 1212 C CA  . ILE A 1 153 ? -10.082 -17.182 -13.182 1.00 93.72 153 A 1 
ATOM 1213 C C   . ILE A 1 153 ? -9.227  -15.955 -12.842 1.00 93.57 153 A 1 
ATOM 1214 O O   . ILE A 1 153 ? -8.005  -16.062 -12.773 1.00 92.50 153 A 1 
ATOM 1215 C CB  . ILE A 1 153 ? -10.700 -17.100 -14.598 1.00 93.27 153 A 1 
ATOM 1216 C CG1 . ILE A 1 153 ? -11.307 -18.469 -14.998 1.00 90.33 153 A 1 
ATOM 1217 C CG2 . ILE A 1 153 ? -9.657  -16.670 -15.641 1.00 89.48 153 A 1 
ATOM 1218 C CD1 . ILE A 1 153 ? -12.232 -18.401 -16.223 1.00 81.56 153 A 1 
ATOM 1219 N N   . ALA A 1 154 ? -9.851  -14.810 -12.553 1.00 94.63 154 A 1 
ATOM 1220 C CA  . ALA A 1 154 ? -9.132  -13.601 -12.153 1.00 93.87 154 A 1 
ATOM 1221 C C   . ALA A 1 154 ? -8.293  -13.817 -10.880 1.00 93.84 154 A 1 
ATOM 1222 O O   . ALA A 1 154 ? -7.143  -13.393 -10.819 1.00 92.59 154 A 1 
ATOM 1223 C CB  . ALA A 1 154 ? -10.155 -12.475 -11.964 1.00 93.36 154 A 1 
ATOM 1224 N N   . ALA A 1 155 ? -8.848  -14.520 -9.886  1.00 95.16 155 A 1 
ATOM 1225 C CA  . ALA A 1 155 ? -8.122  -14.854 -8.663  1.00 94.35 155 A 1 
ATOM 1226 C C   . ALA A 1 155 ? -6.920  -15.769 -8.935  1.00 94.48 155 A 1 
ATOM 1227 O O   . ALA A 1 155 ? -5.855  -15.545 -8.362  1.00 93.07 155 A 1 
ATOM 1228 C CB  . ALA A 1 155 ? -9.094  -15.489 -7.662  1.00 93.89 155 A 1 
ATOM 1229 N N   . PHE A 1 156 ? -7.064  -16.753 -9.828  1.00 93.89 156 A 1 
ATOM 1230 C CA  . PHE A 1 156 ? -5.964  -17.630 -10.229 1.00 93.02 156 A 1 
ATOM 1231 C C   . PHE A 1 156 ? -4.805  -16.829 -10.835 1.00 93.22 156 A 1 
ATOM 1232 O O   . PHE A 1 156 ? -3.692  -16.893 -10.319 1.00 91.92 156 A 1 
ATOM 1233 C CB  . PHE A 1 156 ? -6.483  -18.704 -11.193 1.00 92.71 156 A 1 
ATOM 1234 C CG  . PHE A 1 156 ? -5.380  -19.548 -11.799 1.00 90.99 156 A 1 
ATOM 1235 C CD1 . PHE A 1 156 ? -4.913  -19.272 -13.101 1.00 85.76 156 A 1 
ATOM 1236 C CD2 . PHE A 1 156 ? -4.785  -20.579 -11.048 1.00 86.65 156 A 1 
ATOM 1237 C CE1 . PHE A 1 156 ? -3.862  -20.028 -13.644 1.00 84.49 156 A 1 
ATOM 1238 C CE2 . PHE A 1 156 ? -3.733  -21.332 -11.593 1.00 84.57 156 A 1 
ATOM 1239 C CZ  . PHE A 1 156 ? -3.273  -21.057 -12.892 1.00 85.04 156 A 1 
ATOM 1240 N N   . PHE A 1 157 ? -5.083  -16.008 -11.862 1.00 93.69 157 A 1 
ATOM 1241 C CA  . PHE A 1 157 ? -4.044  -15.200 -12.509 1.00 93.30 157 A 1 
ATOM 1242 C C   . PHE A 1 157 ? -3.416  -14.165 -11.572 1.00 92.96 157 A 1 
ATOM 1243 O O   . PHE A 1 157 ? -2.214  -13.940 -11.636 1.00 90.44 157 A 1 
ATOM 1244 C CB  . PHE A 1 157 ? -4.620  -14.528 -13.761 1.00 92.63 157 A 1 
ATOM 1245 C CG  . PHE A 1 157 ? -4.719  -15.454 -14.955 1.00 92.74 157 A 1 
ATOM 1246 C CD1 . PHE A 1 157 ? -3.546  -15.821 -15.641 1.00 88.18 157 A 1 
ATOM 1247 C CD2 . PHE A 1 157 ? -5.959  -15.947 -15.393 1.00 88.96 157 A 1 
ATOM 1248 C CE1 . PHE A 1 157 ? -3.614  -16.683 -16.745 1.00 86.98 157 A 1 
ATOM 1249 C CE2 . PHE A 1 157 ? -6.028  -16.812 -16.497 1.00 87.42 157 A 1 
ATOM 1250 C CZ  . PHE A 1 157 ? -4.854  -17.182 -17.172 1.00 88.16 157 A 1 
ATOM 1251 N N   . ARG A 1 158 ? -4.200  -13.577 -10.663 1.00 93.74 158 A 1 
ATOM 1252 C CA  . ARG A 1 158 ? -3.707  -12.614 -9.666  1.00 93.08 158 A 1 
ATOM 1253 C C   . ARG A 1 158 ? -2.778  -13.246 -8.629  1.00 93.05 158 A 1 
ATOM 1254 O O   . ARG A 1 158 ? -1.850  -12.588 -8.168  1.00 89.78 158 A 1 
ATOM 1255 C CB  . ARG A 1 158 ? -4.915  -11.945 -8.993  1.00 91.70 158 A 1 
ATOM 1256 C CG  . ARG A 1 158 ? -4.515  -10.972 -7.876  1.00 85.64 158 A 1 
ATOM 1257 C CD  . ARG A 1 158 ? -5.747  -10.332 -7.237  1.00 84.44 158 A 1 
ATOM 1258 N NE  . ARG A 1 158 ? -5.367  -9.529  -6.059  1.00 77.07 158 A 1 
ATOM 1259 C CZ  . ARG A 1 158 ? -6.179  -8.801  -5.313  1.00 72.36 158 A 1 
ATOM 1260 N NH1 . ARG A 1 158 ? -7.455  -8.712  -5.556  1.00 65.15 158 A 1 
ATOM 1261 N NH2 . ARG A 1 158 ? -5.718  -8.140  -4.293  1.00 64.08 158 A 1 
ATOM 1262 N N   . ASN A 1 159 ? -3.069  -14.476 -8.202  1.00 94.03 159 A 1 
ATOM 1263 C CA  . ASN A 1 159 ? -2.330  -15.113 -7.108  1.00 93.12 159 A 1 
ATOM 1264 C C   . ASN A 1 159 ? -0.975  -15.680 -7.544  1.00 93.13 159 A 1 
ATOM 1265 O O   . ASN A 1 159 ? -0.126  -15.927 -6.691  1.00 90.57 159 A 1 
ATOM 1266 C CB  . ASN A 1 159 ? -3.211  -16.205 -6.482  1.00 92.19 159 A 1 
ATOM 1267 C CG  . ASN A 1 159 ? -4.353  -15.662 -5.637  1.00 86.57 159 A 1 
ATOM 1268 O OD1 . ASN A 1 159 ? -4.397  -14.526 -5.198  1.00 76.84 159 A 1 
ATOM 1269 N ND2 . ASN A 1 159 ? -5.327  -16.495 -5.349  1.00 77.54 159 A 1 
ATOM 1270 N N   . VAL A 1 160 ? -0.765  -15.899 -8.844  1.00 92.82 160 A 1 
ATOM 1271 C CA  . VAL A 1 160 ? 0.524   -16.352 -9.377  1.00 92.56 160 A 1 
ATOM 1272 C C   . VAL A 1 160 ? 1.408   -15.129 -9.659  1.00 92.51 160 A 1 
ATOM 1273 O O   . VAL A 1 160 ? 1.038   -14.301 -10.491 1.00 90.63 160 A 1 
ATOM 1274 C CB  . VAL A 1 160 ? 0.340   -17.224 -10.629 1.00 91.80 160 A 1 
ATOM 1275 C CG1 . VAL A 1 160 ? 1.699   -17.716 -11.145 1.00 87.39 160 A 1 
ATOM 1276 C CG2 . VAL A 1 160 ? -0.503  -18.470 -10.322 1.00 87.91 160 A 1 
ATOM 1277 N N   . PRO A 1 161 ? 2.579   -14.995 -9.001  1.00 92.97 161 A 1 
ATOM 1278 C CA  . PRO A 1 161 ? 3.502   -13.895 -9.266  1.00 92.13 161 A 1 
ATOM 1279 C C   . PRO A 1 161 ? 3.986   -13.866 -10.721 1.00 92.54 161 A 1 
ATOM 1280 O O   . PRO A 1 161 ? 4.174   -14.908 -11.350 1.00 90.24 161 A 1 
ATOM 1281 C CB  . PRO A 1 161 ? 4.671   -14.093 -8.298  1.00 90.18 161 A 1 
ATOM 1282 C CG  . PRO A 1 161 ? 4.066   -14.930 -7.169  1.00 88.47 161 A 1 
ATOM 1283 C CD  . PRO A 1 161 ? 3.050   -15.802 -7.891  1.00 91.37 161 A 1 
ATOM 1284 N N   . ASP A 1 162 ? 4.261   -12.672 -11.235 1.00 91.00 162 A 1 
ATOM 1285 C CA  . ASP A 1 162 ? 4.805   -12.425 -12.574 1.00 90.60 162 A 1 
ATOM 1286 C C   . ASP A 1 162 ? 6.107   -13.194 -12.859 1.00 91.59 162 A 1 
ATOM 1287 O O   . ASP A 1 162 ? 6.266   -13.792 -13.930 1.00 89.09 162 A 1 
ATOM 1288 C CB  . ASP A 1 162 ? 5.015   -10.909 -12.736 1.00 87.65 162 A 1 
ATOM 1289 C CG  . ASP A 1 162 ? 5.955   -10.244 -11.710 1.00 82.34 162 A 1 
ATOM 1290 O OD1 . ASP A 1 162 ? 6.274   -10.872 -10.675 1.00 74.63 162 A 1 
ATOM 1291 O OD2 . ASP A 1 162 ? 6.358   -9.095  -11.972 1.00 77.19 162 A 1 
ATOM 1292 N N   . VAL A 1 163 ? 7.004   -13.288 -11.872 1.00 91.59 163 A 1 
ATOM 1293 C CA  . VAL A 1 163 ? 8.248   -14.065 -11.958 1.00 91.34 163 A 1 
ATOM 1294 C C   . VAL A 1 163 ? 7.966   -15.559 -12.150 1.00 91.97 163 A 1 
ATOM 1295 O O   . VAL A 1 163 ? 8.645   -16.220 -12.936 1.00 90.10 163 A 1 
ATOM 1296 C CB  . VAL A 1 163 ? 9.113   -13.836 -10.706 1.00 89.65 163 A 1 
ATOM 1297 C CG1 . VAL A 1 163 ? 10.443  -14.598 -10.775 1.00 83.19 163 A 1 
ATOM 1298 C CG2 . VAL A 1 163 ? 9.429   -12.350 -10.523 1.00 83.64 163 A 1 
ATOM 1299 N N   . VAL A 1 164 ? 6.944   -16.100 -11.474 1.00 92.32 164 A 1 
ATOM 1300 C CA  . VAL A 1 164 ? 6.548   -17.508 -11.623 1.00 92.72 164 A 1 
ATOM 1301 C C   . VAL A 1 164 ? 5.975   -17.747 -13.016 1.00 93.16 164 A 1 
ATOM 1302 O O   . VAL A 1 164 ? 6.334   -18.737 -13.651 1.00 92.14 164 A 1 
ATOM 1303 C CB  . VAL A 1 164 ? 5.557   -17.944 -10.528 1.00 91.92 164 A 1 
ATOM 1304 C CG1 . VAL A 1 164 ? 5.103   -19.396 -10.711 1.00 87.31 164 A 1 
ATOM 1305 C CG2 . VAL A 1 164 ? 6.203   -17.835 -9.143  1.00 87.85 164 A 1 
ATOM 1306 N N   . TRP A 1 165 ? 5.152   -16.820 -13.540 1.00 92.68 165 A 1 
ATOM 1307 C CA  . TRP A 1 165 ? 4.718   -16.871 -14.936 1.00 92.96 165 A 1 
ATOM 1308 C C   . TRP A 1 165 ? 5.902   -16.864 -15.897 1.00 93.49 165 A 1 
ATOM 1309 O O   . TRP A 1 165 ? 5.951   -17.705 -16.793 1.00 92.27 165 A 1 
ATOM 1310 C CB  . TRP A 1 165 ? 3.770   -15.706 -15.256 1.00 92.55 165 A 1 
ATOM 1311 C CG  . TRP A 1 165 ? 2.382   -15.864 -14.733 1.00 91.96 165 A 1 
ATOM 1312 C CD1 . TRP A 1 165 ? 1.746   -15.030 -13.881 1.00 88.16 165 A 1 
ATOM 1313 C CD2 . TRP A 1 165 ? 1.433   -16.929 -15.035 1.00 90.30 165 A 1 
ATOM 1314 N NE1 . TRP A 1 165 ? 0.483   -15.510 -13.622 1.00 87.56 165 A 1 
ATOM 1315 C CE2 . TRP A 1 165 ? 0.243   -16.686 -14.296 1.00 89.42 165 A 1 
ATOM 1316 C CE3 . TRP A 1 165 ? 1.469   -18.086 -15.846 1.00 87.47 165 A 1 
ATOM 1317 C CZ2 . TRP A 1 165 ? -0.854  -17.564 -14.334 1.00 86.81 165 A 1 
ATOM 1318 C CZ3 . TRP A 1 165 ? 0.371   -18.970 -15.892 1.00 85.21 165 A 1 
ATOM 1319 C CH2 . TRP A 1 165 ? -0.781  -18.716 -15.133 1.00 84.75 165 A 1 
ATOM 1320 N N   . ALA A 1 166 ? 6.891   -15.988 -15.693 1.00 93.24 166 A 1 
ATOM 1321 C CA  . ALA A 1 166 ? 8.085   -15.936 -16.529 1.00 92.77 166 A 1 
ATOM 1322 C C   . ALA A 1 166 ? 8.853   -17.265 -16.507 1.00 92.91 166 A 1 
ATOM 1323 O O   . ALA A 1 166 ? 9.227   -17.766 -17.566 1.00 91.65 166 A 1 
ATOM 1324 C CB  . ALA A 1 166 ? 8.966   -14.765 -16.080 1.00 92.24 166 A 1 
ATOM 1325 N N   . MET A 1 167 ? 9.025   -17.876 -15.334 1.00 92.92 167 A 1 
ATOM 1326 C CA  . MET A 1 167 ? 9.686   -19.177 -15.201 1.00 92.24 167 A 1 
ATOM 1327 C C   . MET A 1 167 ? 8.904   -20.301 -15.894 1.00 92.56 167 A 1 
ATOM 1328 O O   . MET A 1 167 ? 9.500   -21.101 -16.610 1.00 91.02 167 A 1 
ATOM 1329 C CB  . MET A 1 167 ? 9.895   -19.522 -13.723 1.00 91.14 167 A 1 
ATOM 1330 C CG  . MET A 1 167 ? 10.953  -18.641 -13.054 1.00 84.88 167 A 1 
ATOM 1331 S SD  . MET A 1 167 ? 11.211  -18.997 -11.286 1.00 76.87 167 A 1 
ATOM 1332 C CE  . MET A 1 167 ? 12.065  -20.595 -11.405 1.00 65.66 167 A 1 
ATOM 1333 N N   . LEU A 1 168 ? 7.577   -20.359 -15.728 1.00 92.56 168 A 1 
ATOM 1334 C CA  . LEU A 1 168 ? 6.735   -21.370 -16.381 1.00 91.66 168 A 1 
ATOM 1335 C C   . LEU A 1 168 ? 6.758   -21.225 -17.906 1.00 91.55 168 A 1 
ATOM 1336 O O   . LEU A 1 168 ? 6.930   -22.208 -18.627 1.00 90.15 168 A 1 
ATOM 1337 C CB  . LEU A 1 168 ? 5.294   -21.260 -15.852 1.00 91.47 168 A 1 
ATOM 1338 C CG  . LEU A 1 168 ? 5.102   -21.726 -14.395 1.00 85.91 168 A 1 
ATOM 1339 C CD1 . LEU A 1 168 ? 3.671   -21.417 -13.952 1.00 80.50 168 A 1 
ATOM 1340 C CD2 . LEU A 1 168 ? 5.343   -23.227 -14.231 1.00 79.67 168 A 1 
ATOM 1341 N N   . LEU A 1 169 ? 6.622   -19.992 -18.412 1.00 92.06 169 A 1 
ATOM 1342 C CA  . LEU A 1 169 ? 6.605   -19.710 -19.844 1.00 91.32 169 A 1 
ATOM 1343 C C   . LEU A 1 169 ? 7.988   -19.869 -20.488 1.00 90.87 169 A 1 
ATOM 1344 O O   . LEU A 1 169 ? 8.064   -20.171 -21.676 1.00 88.99 169 A 1 
ATOM 1345 C CB  . LEU A 1 169 ? 6.058   -18.296 -20.056 1.00 90.94 169 A 1 
ATOM 1346 C CG  . LEU A 1 169 ? 4.574   -18.135 -19.680 1.00 89.75 169 A 1 
ATOM 1347 C CD1 . LEU A 1 169 ? 4.243   -16.647 -19.639 1.00 84.67 169 A 1 
ATOM 1348 C CD2 . LEU A 1 169 ? 3.646   -18.813 -20.684 1.00 84.57 169 A 1 
ATOM 1349 N N   . LEU A 1 170 ? 9.067   -19.730 -19.716 1.00 92.70 170 A 1 
ATOM 1350 C CA  . LEU A 1 170 ? 10.428  -19.979 -20.188 1.00 92.04 170 A 1 
ATOM 1351 C C   . LEU A 1 170 ? 10.617  -21.433 -20.644 1.00 91.48 170 A 1 
ATOM 1352 O O   . LEU A 1 170 ? 11.305  -21.667 -21.633 1.00 88.87 170 A 1 
ATOM 1353 C CB  . LEU A 1 170 ? 11.406  -19.553 -19.082 1.00 91.25 170 A 1 
ATOM 1354 C CG  . LEU A 1 170 ? 12.886  -19.542 -19.500 1.00 84.49 170 A 1 
ATOM 1355 C CD1 . LEU A 1 170 ? 13.617  -18.434 -18.744 1.00 78.31 170 A 1 
ATOM 1356 C CD2 . LEU A 1 170 ? 13.593  -20.859 -19.188 1.00 77.83 170 A 1 
ATOM 1357 N N   . PHE A 1 171 ? 9.948   -22.404 -20.003 1.00 91.02 171 A 1 
ATOM 1358 C CA  . PHE A 1 171 ? 9.971   -23.798 -20.456 1.00 89.02 171 A 1 
ATOM 1359 C C   . PHE A 1 171 ? 9.224   -24.020 -21.779 1.00 88.83 171 A 1 
ATOM 1360 O O   . PHE A 1 171 ? 9.573   -24.929 -22.531 1.00 85.22 171 A 1 
ATOM 1361 C CB  . PHE A 1 171 ? 9.388   -24.710 -19.371 1.00 88.47 171 A 1 
ATOM 1362 C CG  . PHE A 1 171 ? 10.204  -24.755 -18.091 1.00 86.04 171 A 1 
ATOM 1363 C CD1 . PHE A 1 171 ? 11.492  -25.317 -18.099 1.00 78.86 171 A 1 
ATOM 1364 C CD2 . PHE A 1 171 ? 9.675   -24.245 -16.894 1.00 79.55 171 A 1 
ATOM 1365 C CE1 . PHE A 1 171 ? 12.254  -25.360 -16.918 1.00 76.69 171 A 1 
ATOM 1366 C CE2 . PHE A 1 171 ? 10.436  -24.285 -15.710 1.00 76.09 171 A 1 
ATOM 1367 C CZ  . PHE A 1 171 ? 11.727  -24.843 -15.724 1.00 75.88 171 A 1 
ATOM 1368 N N   . SER A 1 172 ? 8.201   -23.197 -22.072 1.00 89.48 172 A 1 
ATOM 1369 C CA  . SER A 1 172 ? 7.392   -23.328 -23.287 1.00 87.69 172 A 1 
ATOM 1370 C C   . SER A 1 172 ? 7.959   -22.547 -24.473 1.00 87.21 172 A 1 
ATOM 1371 O O   . SER A 1 172 ? 7.963   -23.050 -25.592 1.00 82.92 172 A 1 
ATOM 1372 C CB  . SER A 1 172 ? 5.964   -22.860 -23.012 1.00 86.44 172 A 1 
ATOM 1373 O OG  . SER A 1 172 ? 5.389   -23.623 -21.966 1.00 75.38 172 A 1 
ATOM 1374 N N   . PHE A 1 173 ? 8.403   -21.320 -24.238 1.00 87.01 173 A 1 
ATOM 1375 C CA  . PHE A 1 173 ? 8.823   -20.388 -25.294 1.00 85.12 173 A 1 
ATOM 1376 C C   . PHE A 1 173 ? 10.333  -20.127 -25.313 1.00 85.08 173 A 1 
ATOM 1377 O O   . PHE A 1 173 ? 10.844  -19.590 -26.294 1.00 79.84 173 A 1 
ATOM 1378 C CB  . PHE A 1 173 ? 8.025   -19.086 -25.154 1.00 84.18 173 A 1 
ATOM 1379 C CG  . PHE A 1 173 ? 6.518   -19.248 -25.256 1.00 83.28 173 A 1 
ATOM 1380 C CD1 . PHE A 1 173 ? 5.939   -19.687 -26.458 1.00 78.37 173 A 1 
ATOM 1381 C CD2 . PHE A 1 173 ? 5.696   -18.963 -24.149 1.00 79.54 173 A 1 
ATOM 1382 C CE1 . PHE A 1 173 ? 4.544   -19.844 -26.556 1.00 76.83 173 A 1 
ATOM 1383 C CE2 . PHE A 1 173 ? 4.301   -19.118 -24.248 1.00 76.64 173 A 1 
ATOM 1384 C CZ  . PHE A 1 173 ? 3.725   -19.560 -25.450 1.00 76.54 173 A 1 
ATOM 1385 N N   . GLY A 1 174 ? 11.052  -20.506 -24.267 1.00 87.61 174 A 1 
ATOM 1386 C CA  . GLY A 1 174 ? 12.465  -20.193 -24.099 1.00 87.08 174 A 1 
ATOM 1387 C C   . GLY A 1 174 ? 12.718  -18.729 -23.715 1.00 87.35 174 A 1 
ATOM 1388 O O   . GLY A 1 174 ? 11.808  -17.976 -23.353 1.00 83.04 174 A 1 
ATOM 1389 N N   . GLN A 1 175 ? 13.979  -18.317 -23.788 1.00 87.18 175 A 1 
ATOM 1390 C CA  . GLN A 1 175 ? 14.413  -16.950 -23.502 1.00 85.62 175 A 1 
ATOM 1391 C C   . GLN A 1 175 ? 14.097  -16.027 -24.687 1.00 85.13 175 A 1 
ATOM 1392 O O   . GLN A 1 175 ? 14.860  -15.957 -25.649 1.00 78.74 175 A 1 
ATOM 1393 C CB  . GLN A 1 175 ? 15.910  -16.935 -23.166 1.00 82.33 175 A 1 
ATOM 1394 C CG  . GLN A 1 175 ? 16.202  -17.580 -21.804 1.00 76.95 175 A 1 
ATOM 1395 C CD  . GLN A 1 175 ? 17.672  -17.498 -21.416 1.00 73.27 175 A 1 
ATOM 1396 O OE1 . GLN A 1 175 ? 18.573  -17.486 -22.235 1.00 68.60 175 A 1 
ATOM 1397 N NE2 . GLN A 1 175 ? 17.975  -17.453 -20.141 1.00 64.35 175 A 1 
ATOM 1398 N N   . ASN A 1 176 ? 12.963  -15.344 -24.640 1.00 83.96 176 A 1 
ATOM 1399 C CA  . ASN A 1 176 ? 12.564  -14.379 -25.661 1.00 84.59 176 A 1 
ATOM 1400 C C   . ASN A 1 176 ? 11.596  -13.310 -25.118 1.00 86.16 176 A 1 
ATOM 1401 O O   . ASN A 1 176 ? 11.103  -13.390 -23.989 1.00 81.75 176 A 1 
ATOM 1402 C CB  . ASN A 1 176 ? 12.000  -15.141 -26.875 1.00 80.02 176 A 1 
ATOM 1403 C CG  . ASN A 1 176 ? 10.708  -15.874 -26.575 1.00 76.24 176 A 1 
ATOM 1404 O OD1 . ASN A 1 176 ? 9.785   -15.338 -26.002 1.00 66.52 176 A 1 
ATOM 1405 N ND2 . ASN A 1 176 ? 10.592  -17.104 -26.998 1.00 69.43 176 A 1 
ATOM 1406 N N   . VAL A 1 177 ? 11.299  -12.311 -25.956 1.00 85.94 177 A 1 
ATOM 1407 C CA  . VAL A 1 177 ? 10.396  -11.194 -25.621 1.00 86.44 177 A 1 
ATOM 1408 C C   . VAL A 1 177 ? 8.973   -11.681 -25.326 1.00 87.36 177 A 1 
ATOM 1409 O O   . VAL A 1 177 ? 8.297   -11.116 -24.470 1.00 85.81 177 A 1 
ATOM 1410 C CB  . VAL A 1 177 ? 10.387  -10.146 -26.753 1.00 84.11 177 A 1 
ATOM 1411 C CG1 . VAL A 1 177 ? 9.487   -8.950  -26.433 1.00 75.71 177 A 1 
ATOM 1412 C CG2 . VAL A 1 177 ? 11.796  -9.598  -27.023 1.00 75.75 177 A 1 
ATOM 1413 N N   . LEU A 1 178 ? 8.513   -12.751 -25.988 1.00 86.93 178 A 1 
ATOM 1414 C CA  . LEU A 1 178 ? 7.163   -13.295 -25.837 1.00 87.17 178 A 1 
ATOM 1415 C C   . LEU A 1 178 ? 6.938   -13.881 -24.437 1.00 88.42 178 A 1 
ATOM 1416 O O   . LEU A 1 178 ? 5.882   -13.675 -23.843 1.00 87.19 178 A 1 
ATOM 1417 C CB  . LEU A 1 178 ? 6.947   -14.351 -26.935 1.00 85.73 178 A 1 
ATOM 1418 C CG  . LEU A 1 178 ? 5.491   -14.810 -27.095 1.00 79.53 178 A 1 
ATOM 1419 C CD1 . LEU A 1 178 ? 4.624   -13.691 -27.679 1.00 73.72 178 A 1 
ATOM 1420 C CD2 . LEU A 1 178 ? 5.433   -16.006 -28.043 1.00 72.36 178 A 1 
ATOM 1421 N N   . THR A 1 179 ? 7.949   -14.546 -23.880 1.00 90.66 179 A 1 
ATOM 1422 C CA  . THR A 1 179 ? 7.937   -15.050 -22.501 1.00 90.95 179 A 1 
ATOM 1423 C C   . THR A 1 179 ? 7.746   -13.914 -21.499 1.00 91.51 179 A 1 
ATOM 1424 O O   . THR A 1 179 ? 6.858   -13.988 -20.646 1.00 89.67 179 A 1 
ATOM 1425 C CB  . THR A 1 179 ? 9.239   -15.813 -22.207 1.00 90.02 179 A 1 
ATOM 1426 O OG1 . THR A 1 179 ? 9.329   -16.895 -23.100 1.00 81.62 179 A 1 
ATOM 1427 C CG2 . THR A 1 179 ? 9.297   -16.393 -20.798 1.00 81.76 179 A 1 
ATOM 1428 N N   . GLY A 1 180 ? 8.520   -12.830 -21.641 1.00 90.84 180 A 1 
ATOM 1429 C CA  . GLY A 1 180 ? 8.375   -11.644 -20.791 1.00 89.79 180 A 1 
ATOM 1430 C C   . GLY A 1 180 ? 7.029   -10.941 -20.977 1.00 90.83 180 A 1 
ATOM 1431 O O   . GLY A 1 180 ? 6.383   -10.572 -19.995 1.00 89.18 180 A 1 
ATOM 1432 N N   . PHE A 1 181 ? 6.564   -10.819 -22.230 1.00 88.08 181 A 1 
ATOM 1433 C CA  . PHE A 1 181 ? 5.267   -10.228 -22.565 1.00 87.53 181 A 1 
ATOM 1434 C C   . PHE A 1 181 ? 4.122   -10.969 -21.868 1.00 89.11 181 A 1 
ATOM 1435 O O   . PHE A 1 181 ? 3.336   -10.346 -21.157 1.00 88.83 181 A 1 
ATOM 1436 C CB  . PHE A 1 181 ? 5.077   -10.219 -24.090 1.00 85.88 181 A 1 
ATOM 1437 C CG  . PHE A 1 181 ? 3.759   -9.630  -24.566 1.00 82.13 181 A 1 
ATOM 1438 C CD1 . PHE A 1 181 ? 2.579   -10.385 -24.504 1.00 75.59 181 A 1 
ATOM 1439 C CD2 . PHE A 1 181 ? 3.705   -8.312  -25.053 1.00 75.08 181 A 1 
ATOM 1440 C CE1 . PHE A 1 181 ? 1.346   -9.820  -24.887 1.00 68.75 181 A 1 
ATOM 1441 C CE2 . PHE A 1 181 ? 2.478   -7.747  -25.443 1.00 67.82 181 A 1 
ATOM 1442 C CZ  . PHE A 1 181 ? 1.297   -8.498  -25.345 1.00 70.77 181 A 1 
ATOM 1443 N N   . PHE A 1 182 ? 4.025   -12.294 -22.023 1.00 90.72 182 A 1 
ATOM 1444 C CA  . PHE A 1 182 ? 2.933   -13.063 -21.431 1.00 90.97 182 A 1 
ATOM 1445 C C   . PHE A 1 182 ? 3.014   -13.138 -19.909 1.00 91.71 182 A 1 
ATOM 1446 O O   . PHE A 1 182 ? 1.966   -13.118 -19.262 1.00 90.76 182 A 1 
ATOM 1447 C CB  . PHE A 1 182 ? 2.879   -14.466 -22.037 1.00 90.18 182 A 1 
ATOM 1448 C CG  . PHE A 1 182 ? 2.214   -14.538 -23.392 1.00 89.02 182 A 1 
ATOM 1449 C CD1 . PHE A 1 182 ? 0.885   -14.099 -23.548 1.00 83.74 182 A 1 
ATOM 1450 C CD2 . PHE A 1 182 ? 2.889   -15.092 -24.488 1.00 84.06 182 A 1 
ATOM 1451 C CE1 . PHE A 1 182 ? 0.249   -14.195 -24.795 1.00 81.75 182 A 1 
ATOM 1452 C CE2 . PHE A 1 182 ? 2.254   -15.193 -25.734 1.00 81.56 182 A 1 
ATOM 1453 C CZ  . PHE A 1 182 ? 0.934   -14.742 -25.890 1.00 82.28 182 A 1 
ATOM 1454 N N   . ALA A 1 183 ? 4.213   -13.168 -19.330 1.00 92.95 183 A 1 
ATOM 1455 C CA  . ALA A 1 183 ? 4.363   -13.125 -17.877 1.00 92.71 183 A 1 
ATOM 1456 C C   . ALA A 1 183 ? 3.748   -11.849 -17.281 1.00 93.31 183 A 1 
ATOM 1457 O O   . ALA A 1 183 ? 2.909   -11.923 -16.381 1.00 92.45 183 A 1 
ATOM 1458 C CB  . ALA A 1 183 ? 5.851   -13.250 -17.543 1.00 92.08 183 A 1 
ATOM 1459 N N   . LEU A 1 184 ? 4.091   -10.680 -17.851 1.00 93.14 184 A 1 
ATOM 1460 C CA  . LEU A 1 184 ? 3.514   -9.395  -17.449 1.00 93.13 184 A 1 
ATOM 1461 C C   . LEU A 1 184 ? 2.020   -9.313  -17.779 1.00 93.75 184 A 1 
ATOM 1462 O O   . LEU A 1 184 ? 1.238   -8.817  -16.969 1.00 93.14 184 A 1 
ATOM 1463 C CB  . LEU A 1 184 ? 4.276   -8.253  -18.139 1.00 92.62 184 A 1 
ATOM 1464 C CG  . LEU A 1 184 ? 5.727   -8.063  -17.665 1.00 89.67 184 A 1 
ATOM 1465 C CD1 . LEU A 1 184 ? 6.411   -7.005  -18.531 1.00 85.60 184 A 1 
ATOM 1466 C CD2 . LEU A 1 184 ? 5.792   -7.610  -16.207 1.00 84.80 184 A 1 
ATOM 1467 N N   . PHE A 1 185 ? 1.608   -9.827  -18.947 1.00 92.57 185 A 1 
ATOM 1468 C CA  . PHE A 1 185 ? 0.210   -9.836  -19.371 1.00 92.85 185 A 1 
ATOM 1469 C C   . PHE A 1 185 ? -0.667  -10.612 -18.388 1.00 93.44 185 A 1 
ATOM 1470 O O   . PHE A 1 185 ? -1.658  -10.062 -17.920 1.00 93.23 185 A 1 
ATOM 1471 C CB  . PHE A 1 185 ? 0.086   -10.408 -20.789 1.00 93.02 185 A 1 
ATOM 1472 C CG  . PHE A 1 185 ? -1.349  -10.503 -21.272 1.00 93.42 185 A 1 
ATOM 1473 C CD1 . PHE A 1 185 ? -2.104  -11.666 -21.030 1.00 90.74 185 A 1 
ATOM 1474 C CD2 . PHE A 1 185 ? -1.950  -9.408  -21.911 1.00 91.70 185 A 1 
ATOM 1475 C CE1 . PHE A 1 185 ? -3.454  -11.724 -21.417 1.00 90.96 185 A 1 
ATOM 1476 C CE2 . PHE A 1 185 ? -3.298  -9.467  -22.302 1.00 91.30 185 A 1 
ATOM 1477 C CZ  . PHE A 1 185 ? -4.052  -10.623 -22.050 1.00 91.44 185 A 1 
ATOM 1478 N N   . PHE A 1 186 ? -0.324  -11.847 -18.027 1.00 93.19 186 A 1 
ATOM 1479 C CA  . PHE A 1 186 ? -1.151  -12.682 -17.158 1.00 93.24 186 A 1 
ATOM 1480 C C   . PHE A 1 186 ? -1.249  -12.133 -15.735 1.00 93.66 186 A 1 
ATOM 1481 O O   . PHE A 1 186 ? -2.354  -12.066 -15.186 1.00 92.86 186 A 1 
ATOM 1482 C CB  . PHE A 1 186 ? -0.624  -14.121 -17.152 1.00 92.67 186 A 1 
ATOM 1483 C CG  . PHE A 1 186 ? -0.809  -14.894 -18.442 1.00 92.16 186 A 1 
ATOM 1484 C CD1 . PHE A 1 186 ? -1.998  -14.792 -19.191 1.00 87.62 186 A 1 
ATOM 1485 C CD2 . PHE A 1 186 ? 0.198   -15.775 -18.877 1.00 87.76 186 A 1 
ATOM 1486 C CE1 . PHE A 1 186 ? -2.165  -15.538 -20.369 1.00 86.46 186 A 1 
ATOM 1487 C CE2 . PHE A 1 186 ? 0.030   -16.524 -20.049 1.00 86.49 186 A 1 
ATOM 1488 C CZ  . PHE A 1 186 ? -1.150  -16.404 -20.799 1.00 87.10 186 A 1 
ATOM 1489 N N   . ALA A 1 187 ? -0.137  -11.662 -15.170 1.00 94.08 187 A 1 
ATOM 1490 C CA  . ALA A 1 187 ? -0.153  -11.034 -13.851 1.00 93.72 187 A 1 
ATOM 1491 C C   . ALA A 1 187 ? -1.026  -9.765  -13.836 1.00 94.13 187 A 1 
ATOM 1492 O O   . ALA A 1 187 ? -1.894  -9.600  -12.972 1.00 92.95 187 A 1 
ATOM 1493 C CB  . ALA A 1 187 ? 1.298   -10.744 -13.449 1.00 92.89 187 A 1 
ATOM 1494 N N   . THR A 1 188 ? -0.858  -8.898  -14.848 1.00 94.73 188 A 1 
ATOM 1495 C CA  . THR A 1 188 ? -1.629  -7.655  -15.005 1.00 94.63 188 A 1 
ATOM 1496 C C   . THR A 1 188 ? -3.106  -7.942  -15.255 1.00 95.03 188 A 1 
ATOM 1497 O O   . THR A 1 188 ? -3.968  -7.326  -14.627 1.00 94.03 188 A 1 
ATOM 1498 C CB  . THR A 1 188 ? -1.073  -6.814  -16.163 1.00 93.88 188 A 1 
ATOM 1499 O OG1 . THR A 1 188 ? 0.299   -6.570  -15.971 1.00 87.68 188 A 1 
ATOM 1500 C CG2 . THR A 1 188 ? -1.746  -5.452  -16.284 1.00 88.19 188 A 1 
ATOM 1501 N N   . PHE A 1 189 ? -3.417  -8.909  -16.121 1.00 94.02 189 A 1 
ATOM 1502 C CA  . PHE A 1 189 ? -4.776  -9.332  -16.438 1.00 93.98 189 A 1 
ATOM 1503 C C   . PHE A 1 189 ? -5.518  -9.821  -15.193 1.00 94.55 189 A 1 
ATOM 1504 O O   . PHE A 1 189 ? -6.632  -9.374  -14.929 1.00 93.89 189 A 1 
ATOM 1505 C CB  . PHE A 1 189 ? -4.725  -10.427 -17.515 1.00 93.76 189 A 1 
ATOM 1506 C CG  . PHE A 1 189 ? -6.067  -11.082 -17.774 1.00 93.93 189 A 1 
ATOM 1507 C CD1 . PHE A 1 189 ? -6.374  -12.326 -17.186 1.00 90.60 189 A 1 
ATOM 1508 C CD2 . PHE A 1 189 ? -7.028  -10.425 -18.562 1.00 91.69 189 A 1 
ATOM 1509 C CE1 . PHE A 1 189 ? -7.640  -12.906 -17.387 1.00 90.95 189 A 1 
ATOM 1510 C CE2 . PHE A 1 189 ? -8.291  -11.004 -18.762 1.00 91.24 189 A 1 
ATOM 1511 C CZ  . PHE A 1 189 ? -8.599  -12.243 -18.173 1.00 92.12 189 A 1 
ATOM 1512 N N   . GLY A 1 190 ? -4.903  -10.687 -14.391 1.00 94.67 190 A 1 
ATOM 1513 C CA  . GLY A 1 190 ? -5.523  -11.192 -13.163 1.00 93.92 190 A 1 
ATOM 1514 C C   . GLY A 1 190 ? -5.783  -10.098 -12.130 1.00 94.14 190 A 1 
ATOM 1515 O O   . GLY A 1 190 ? -6.878  -10.023 -11.564 1.00 93.14 190 A 1 
ATOM 1516 N N   . LEU A 1 191 ? -4.805  -9.211  -11.936 1.00 95.23 191 A 1 
ATOM 1517 C CA  . LEU A 1 191 ? -4.932  -8.092  -11.006 1.00 95.09 191 A 1 
ATOM 1518 C C   . LEU A 1 191 ? -6.014  -7.111  -11.465 1.00 95.21 191 A 1 
ATOM 1519 O O   . LEU A 1 191 ? -6.958  -6.855  -10.711 1.00 94.10 191 A 1 
ATOM 1520 C CB  . LEU A 1 191 ? -3.562  -7.400  -10.845 1.00 94.50 191 A 1 
ATOM 1521 C CG  . LEU A 1 191 ? -3.564  -6.322  -9.736  1.00 88.68 191 A 1 
ATOM 1522 C CD1 . LEU A 1 191 ? -3.580  -6.950  -8.340  1.00 79.97 191 A 1 
ATOM 1523 C CD2 . LEU A 1 191 ? -2.320  -5.455  -9.830  1.00 79.90 191 A 1 
ATOM 1524 N N   . LEU A 1 192 ? -5.917  -6.600  -12.702 1.00 94.59 192 A 1 
ATOM 1525 C CA  . LEU A 1 192 ? -6.846  -5.604  -13.231 1.00 94.60 192 A 1 
ATOM 1526 C C   . LEU A 1 192 ? -8.265  -6.148  -13.370 1.00 94.74 192 A 1 
ATOM 1527 O O   . LEU A 1 192 ? -9.200  -5.440  -13.017 1.00 94.08 192 A 1 
ATOM 1528 C CB  . LEU A 1 192 ? -6.352  -5.058  -14.578 1.00 94.46 192 A 1 
ATOM 1529 C CG  . LEU A 1 192 ? -5.115  -4.146  -14.516 1.00 92.84 192 A 1 
ATOM 1530 C CD1 . LEU A 1 192 ? -4.833  -3.616  -15.920 1.00 88.87 192 A 1 
ATOM 1531 C CD2 . LEU A 1 192 ? -5.305  -2.942  -13.591 1.00 88.98 192 A 1 
ATOM 1532 N N   . THR A 1 193 ? -8.452  -7.400  -13.793 1.00 95.47 193 A 1 
ATOM 1533 C CA  . THR A 1 193 ? -9.797  -8.001  -13.869 1.00 95.35 193 A 1 
ATOM 1534 C C   . THR A 1 193 ? -10.482 -7.962  -12.512 1.00 95.04 193 A 1 
ATOM 1535 O O   . THR A 1 193 ? -11.632 -7.546  -12.407 1.00 93.55 193 A 1 
ATOM 1536 C CB  . THR A 1 193 ? -9.756  -9.458  -14.348 1.00 94.94 193 A 1 
ATOM 1537 O OG1 . THR A 1 193 ? -9.207  -9.542  -15.637 1.00 86.46 193 A 1 
ATOM 1538 C CG2 . THR A 1 193 ? -11.156 -10.069 -14.448 1.00 86.99 193 A 1 
ATOM 1539 N N   . ARG A 1 194 ? -9.785  -8.365  -11.456 1.00 95.28 194 A 1 
ATOM 1540 C CA  . ARG A 1 194 ? -10.358 -8.366  -10.107 1.00 94.79 194 A 1 
ATOM 1541 C C   . ARG A 1 194 ? -10.647 -6.954  -9.613  1.00 95.22 194 A 1 
ATOM 1542 O O   . ARG A 1 194 ? -11.748 -6.711  -9.120  1.00 93.78 194 A 1 
ATOM 1543 C CB  . ARG A 1 194 ? -9.427  -9.136  -9.162  1.00 93.84 194 A 1 
ATOM 1544 C CG  . ARG A 1 194 ? -9.980  -9.232  -7.731  1.00 83.88 194 A 1 
ATOM 1545 C CD  . ARG A 1 194 ? -11.302 -10.011 -7.676  1.00 79.61 194 A 1 
ATOM 1546 N NE  . ARG A 1 194 ? -11.887 -9.893  -6.344  1.00 72.62 194 A 1 
ATOM 1547 C CZ  . ARG A 1 194 ? -13.013 -10.423 -5.914  1.00 65.31 194 A 1 
ATOM 1548 N NH1 . ARG A 1 194 ? -13.710 -11.273 -6.624  1.00 58.26 194 A 1 
ATOM 1549 N NH2 . ARG A 1 194 ? -13.452 -10.068 -4.750  1.00 57.05 194 A 1 
ATOM 1550 N N   . THR A 1 195 ? -9.699  -6.042  -9.793  1.00 95.22 195 A 1 
ATOM 1551 C CA  . THR A 1 195 ? -9.857  -4.634  -9.419  1.00 94.91 195 A 1 
ATOM 1552 C C   . THR A 1 195 ? -11.010 -3.981  -10.176 1.00 95.09 195 A 1 
ATOM 1553 O O   . THR A 1 195 ? -11.828 -3.307  -9.562  1.00 93.78 195 A 1 
ATOM 1554 C CB  . THR A 1 195 ? -8.551  -3.875  -9.668  1.00 94.40 195 A 1 
ATOM 1555 O OG1 . THR A 1 195 ? -7.522  -4.458  -8.898  1.00 86.66 195 A 1 
ATOM 1556 C CG2 . THR A 1 195 ? -8.635  -2.414  -9.251  1.00 86.33 195 A 1 
ATOM 1557 N N   . PHE A 1 196 ? -11.145 -4.220  -11.484 1.00 93.92 196 A 1 
ATOM 1558 C CA  . PHE A 1 196 ? -12.227 -3.649  -12.282 1.00 93.70 196 A 1 
ATOM 1559 C C   . PHE A 1 196 ? -13.595 -4.218  -11.902 1.00 93.64 196 A 1 
ATOM 1560 O O   . PHE A 1 196 ? -14.550 -3.454  -11.866 1.00 92.49 196 A 1 
ATOM 1561 C CB  . PHE A 1 196 ? -11.947 -3.835  -13.776 1.00 93.27 196 A 1 
ATOM 1562 C CG  . PHE A 1 196 ? -10.744 -3.097  -14.346 1.00 93.43 196 A 1 
ATOM 1563 C CD1 . PHE A 1 196 ? -10.071 -2.077  -13.636 1.00 89.60 196 A 1 
ATOM 1564 C CD2 . PHE A 1 196 ? -10.311 -3.423  -15.648 1.00 90.25 196 A 1 
ATOM 1565 C CE1 . PHE A 1 196 ? -8.979  -1.407  -14.215 1.00 89.42 196 A 1 
ATOM 1566 C CE2 . PHE A 1 196 ? -9.225  -2.752  -16.227 1.00 89.48 196 A 1 
ATOM 1567 C CZ  . PHE A 1 196 ? -8.555  -1.745  -15.514 1.00 90.29 196 A 1 
ATOM 1568 N N   . ILE A 1 197 ? -13.708 -5.509  -11.561 1.00 94.34 197 A 1 
ATOM 1569 C CA  . ILE A 1 197 ? -14.956 -6.079  -11.024 1.00 94.01 197 A 1 
ATOM 1570 C C   . ILE A 1 197 ? -15.381 -5.325  -9.759  1.00 93.84 197 A 1 
ATOM 1571 O O   . ILE A 1 197 ? -16.529 -4.894  -9.673  1.00 92.57 197 A 1 
ATOM 1572 C CB  . ILE A 1 197 ? -14.817 -7.597  -10.750 1.00 93.55 197 A 1 
ATOM 1573 C CG1 . ILE A 1 197 ? -14.717 -8.384  -12.075 1.00 91.00 197 A 1 
ATOM 1574 C CG2 . ILE A 1 197 ? -16.006 -8.140  -9.932  1.00 91.05 197 A 1 
ATOM 1575 C CD1 . ILE A 1 197 ? -14.216 -9.826  -11.906 1.00 87.83 197 A 1 
ATOM 1576 N N   . GLU A 1 198 ? -14.467 -5.152  -8.807  1.00 93.99 198 A 1 
ATOM 1577 C CA  . GLU A 1 198 ? -14.735 -4.463  -7.539  1.00 93.18 198 A 1 
ATOM 1578 C C   . GLU A 1 198 ? -15.085 -2.987  -7.779  1.00 93.29 198 A 1 
ATOM 1579 O O   . GLU A 1 198 ? -16.134 -2.524  -7.338  1.00 91.66 198 A 1 
ATOM 1580 C CB  . GLU A 1 198 ? -13.525 -4.638  -6.592  1.00 92.79 198 A 1 
ATOM 1581 C CG  . GLU A 1 198 ? -13.415 -6.094  -6.101  1.00 87.45 198 A 1 
ATOM 1582 C CD  . GLU A 1 198 ? -12.110 -6.474  -5.369  1.00 83.18 198 A 1 
ATOM 1583 O OE1 . GLU A 1 198 ? -12.024 -7.668  -4.954  1.00 73.48 198 A 1 
ATOM 1584 O OE2 . GLU A 1 198 ? -11.162 -5.670  -5.293  1.00 75.48 198 A 1 
ATOM 1585 N N   . THR A 1 199 ? -14.295 -2.281  -8.590  1.00 94.18 199 A 1 
ATOM 1586 C CA  . THR A 1 199 ? -14.533 -0.870  -8.924  1.00 93.66 199 A 1 
ATOM 1587 C C   . THR A 1 199 ? -15.867 -0.649  -9.641  1.00 93.88 199 A 1 
ATOM 1588 O O   . THR A 1 199 ? -16.574 0.312   -9.342  1.00 92.23 199 A 1 
ATOM 1589 C CB  . THR A 1 199 ? -13.398 -0.338  -9.803  1.00 92.69 199 A 1 
ATOM 1590 O OG1 . THR A 1 199 ? -12.158 -0.461  -9.144  1.00 83.89 199 A 1 
ATOM 1591 C CG2 . THR A 1 199 ? -13.549 1.136   -10.150 1.00 84.57 199 A 1 
ATOM 1592 N N   . ILE A 1 200 ? -16.240 -1.509  -10.600 1.00 93.40 200 A 1 
ATOM 1593 C CA  . ILE A 1 200 ? -17.525 -1.405  -11.308 1.00 93.20 200 A 1 
ATOM 1594 C C   . ILE A 1 200 ? -18.683 -1.622  -10.328 1.00 93.00 200 A 1 
ATOM 1595 O O   . ILE A 1 200 ? -19.645 -0.856  -10.354 1.00 91.61 200 A 1 
ATOM 1596 C CB  . ILE A 1 200 ? -17.585 -2.386  -12.504 1.00 92.86 200 A 1 
ATOM 1597 C CG1 . ILE A 1 200 ? -16.614 -1.940  -13.626 1.00 90.21 200 A 1 
ATOM 1598 C CG2 . ILE A 1 200 ? -19.008 -2.480  -13.087 1.00 90.43 200 A 1 
ATOM 1599 C CD1 . ILE A 1 200 ? -16.328 -3.042  -14.660 1.00 86.74 200 A 1 
ATOM 1600 N N   . ASP A 1 201 ? -18.591 -2.631  -9.459  1.00 93.27 201 A 1 
ATOM 1601 C CA  . ASP A 1 201 ? -19.632 -2.923  -8.472  1.00 92.51 201 A 1 
ATOM 1602 C C   . ASP A 1 201 ? -19.790 -1.789  -7.436  1.00 92.61 201 A 1 
ATOM 1603 O O   . ASP A 1 201 ? -20.917 -1.474  -7.050  1.00 90.81 201 A 1 
ATOM 1604 C CB  . ASP A 1 201 ? -19.361 -4.292  -7.795  1.00 91.40 201 A 1 
ATOM 1605 C CG  . ASP A 1 201 ? -19.750 -5.523  -8.645  1.00 88.73 201 A 1 
ATOM 1606 O OD1 . ASP A 1 201 ? -20.543 -5.390  -9.609  1.00 83.64 201 A 1 
ATOM 1607 O OD2 . ASP A 1 201 ? -19.380 -6.675  -8.303  1.00 84.50 201 A 1 
ATOM 1608 N N   . GLU A 1 202 ? -18.699 -1.133  -7.041  1.00 92.76 202 A 1 
ATOM 1609 C CA  . GLU A 1 202 ? -18.711 -0.038  -6.058  1.00 92.10 202 A 1 
ATOM 1610 C C   . GLU A 1 202 ? -19.156 1.305   -6.657  1.00 92.08 202 A 1 
ATOM 1611 O O   . GLU A 1 202 ? -19.998 1.990   -6.084  1.00 89.28 202 A 1 
ATOM 1612 C CB  . GLU A 1 202 ? -17.312 0.101   -5.427  1.00 91.24 202 A 1 
ATOM 1613 C CG  . GLU A 1 202 ? -16.987 -1.049  -4.456  1.00 82.17 202 A 1 
ATOM 1614 C CD  . GLU A 1 202 ? -15.548 -1.000  -3.905  1.00 78.06 202 A 1 
ATOM 1615 O OE1 . GLU A 1 202 ? -15.193 -1.942  -3.154  1.00 68.28 202 A 1 
ATOM 1616 O OE2 . GLU A 1 202 ? -14.807 -0.038  -4.215  1.00 69.55 202 A 1 
ATOM 1617 N N   . VAL A 1 203 ? -18.606 1.688   -7.822  1.00 92.38 203 A 1 
ATOM 1618 C CA  . VAL A 1 203 ? -18.754 3.052   -8.366  1.00 91.70 203 A 1 
ATOM 1619 C C   . VAL A 1 203 ? -19.929 3.171   -9.335  1.00 91.78 203 A 1 
ATOM 1620 O O   . VAL A 1 203 ? -20.557 4.227   -9.423  1.00 88.94 203 A 1 
ATOM 1621 C CB  . VAL A 1 203 ? -17.440 3.516   -9.029  1.00 90.12 203 A 1 
ATOM 1622 C CG1 . VAL A 1 203 ? -17.513 4.956   -9.552  1.00 84.19 203 A 1 
ATOM 1623 C CG2 . VAL A 1 203 ? -16.260 3.455   -8.049  1.00 84.90 203 A 1 
ATOM 1624 N N   . SER A 1 204 ? -20.243 2.122   -10.095 1.00 91.54 204 A 1 
ATOM 1625 C CA  . SER A 1 204 ? -21.241 2.196   -11.173 1.00 91.10 204 A 1 
ATOM 1626 C C   . SER A 1 204 ? -22.620 1.673   -10.791 1.00 91.25 204 A 1 
ATOM 1627 O O   . SER A 1 204 ? -23.554 1.829   -11.574 1.00 88.36 204 A 1 
ATOM 1628 C CB  . SER A 1 204 ? -20.772 1.454   -12.431 1.00 89.26 204 A 1 
ATOM 1629 O OG  . SER A 1 204 ? -19.465 1.825   -12.784 1.00 79.23 204 A 1 
ATOM 1630 N N   . SER A 1 205 ? -22.780 1.026   -9.631  1.00 91.60 205 A 1 
ATOM 1631 C CA  . SER A 1 205 ? -24.024 0.347   -9.233  1.00 90.81 205 A 1 
ATOM 1632 C C   . SER A 1 205 ? -25.263 1.249   -9.313  1.00 91.27 205 A 1 
ATOM 1633 O O   . SER A 1 205 ? -26.222 0.894   -10.011 1.00 89.41 205 A 1 
ATOM 1634 C CB  . SER A 1 205 ? -23.878 -0.253  -7.831  1.00 89.13 205 A 1 
ATOM 1635 O OG  . SER A 1 205 ? -23.433 0.717   -6.908  1.00 78.09 205 A 1 
ATOM 1636 N N   . GLU A 1 206 ? -25.224 2.437   -8.712  1.00 90.04 206 A 1 
ATOM 1637 C CA  . GLU A 1 206 ? -26.343 3.392   -8.694  1.00 90.04 206 A 1 
ATOM 1638 C C   . GLU A 1 206 ? -26.670 3.932   -10.097 1.00 90.79 206 A 1 
ATOM 1639 O O   . GLU A 1 206 ? -27.829 3.962   -10.515 1.00 88.61 206 A 1 
ATOM 1640 C CB  . GLU A 1 206 ? -26.009 4.569   -7.766  1.00 88.73 206 A 1 
ATOM 1641 C CG  . GLU A 1 206 ? -25.819 4.153   -6.293  1.00 80.85 206 A 1 
ATOM 1642 C CD  . GLU A 1 206 ? -25.580 5.350   -5.352  1.00 74.16 206 A 1 
ATOM 1643 O OE1 . GLU A 1 206 ? -25.539 5.114   -4.127  1.00 67.17 206 A 1 
ATOM 1644 O OE2 . GLU A 1 206 ? -25.443 6.485   -5.861  1.00 65.55 206 A 1 
ATOM 1645 N N   . CYS A 1 207 ? -25.640 4.303   -10.870 1.00 91.11 207 A 1 
ATOM 1646 C CA  . CYS A 1 207 ? -25.802 4.816   -12.235 1.00 90.90 207 A 1 
ATOM 1647 C C   . CYS A 1 207 ? -26.427 3.763   -13.165 1.00 92.11 207 A 1 
ATOM 1648 O O   . CYS A 1 207 ? -27.333 4.056   -13.948 1.00 90.36 207 A 1 
ATOM 1649 C CB  . CYS A 1 207 ? -24.424 5.270   -12.734 1.00 87.68 207 A 1 
ATOM 1650 S SG  . CYS A 1 207 ? -24.572 6.038   -14.372 1.00 74.69 207 A 1 
ATOM 1651 N N   . VAL A 1 208 ? -25.975 2.514   -13.052 1.00 90.97 208 A 1 
ATOM 1652 C CA  . VAL A 1 208 ? -26.500 1.396   -13.847 1.00 91.33 208 A 1 
ATOM 1653 C C   . VAL A 1 208 ? -27.934 1.048   -13.457 1.00 92.14 208 A 1 
ATOM 1654 O O   . VAL A 1 208 ? -28.735 0.708   -14.331 1.00 91.36 208 A 1 
ATOM 1655 C CB  . VAL A 1 208 ? -25.580 0.175   -13.722 1.00 89.65 208 A 1 
ATOM 1656 C CG1 . VAL A 1 208 ? -26.197 -1.081  -14.351 1.00 84.13 208 A 1 
ATOM 1657 C CG2 . VAL A 1 208 ? -24.258 0.457   -14.443 1.00 85.00 208 A 1 
ATOM 1658 N N   . GLU A 1 209 ? -28.282 1.136   -12.181 1.00 91.06 209 A 1 
ATOM 1659 C CA  . GLU A 1 209 ? -29.654 0.920   -11.725 1.00 90.60 209 A 1 
ATOM 1660 C C   . GLU A 1 209 ? -30.602 1.991   -12.278 1.00 91.34 209 A 1 
ATOM 1661 O O   . GLU A 1 209 ? -31.649 1.649   -12.835 1.00 90.23 209 A 1 
ATOM 1662 C CB  . GLU A 1 209 ? -29.676 0.835   -10.192 1.00 89.61 209 A 1 
ATOM 1663 C CG  . GLU A 1 209 ? -31.066 0.438   -9.678  1.00 79.28 209 A 1 
ATOM 1664 C CD  . GLU A 1 209 ? -31.082 0.000   -8.206  1.00 73.88 209 A 1 
ATOM 1665 O OE1 . GLU A 1 209 ? -32.126 -0.572  -7.820  1.00 63.86 209 A 1 
ATOM 1666 O OE2 . GLU A 1 209 ? -30.051 0.145   -7.526  1.00 64.74 209 A 1 
ATOM 1667 N N   . ALA A 1 210 ? -30.201 3.272   -12.255 1.00 92.72 210 A 1 
ATOM 1668 C CA  . ALA A 1 210 ? -30.962 4.372   -12.842 1.00 92.78 210 A 1 
ATOM 1669 C C   . ALA A 1 210 ? -31.172 4.193   -14.358 1.00 93.33 210 A 1 
ATOM 1670 O O   . ALA A 1 210 ? -32.297 4.295   -14.848 1.00 92.20 210 A 1 
ATOM 1671 C CB  . ALA A 1 210 ? -30.240 5.684   -12.516 1.00 92.35 210 A 1 
ATOM 1672 N N   . LEU A 1 211 ? -30.115 3.854   -15.114 1.00 91.54 211 A 1 
ATOM 1673 C CA  . LEU A 1 211 ? -30.217 3.593   -16.558 1.00 90.88 211 A 1 
ATOM 1674 C C   . LEU A 1 211 ? -31.125 2.398   -16.874 1.00 91.36 211 A 1 
ATOM 1675 O O   . LEU A 1 211 ? -31.876 2.421   -17.850 1.00 90.64 211 A 1 
ATOM 1676 C CB  . LEU A 1 211 ? -28.808 3.357   -17.130 1.00 90.27 211 A 1 
ATOM 1677 C CG  . LEU A 1 211 ? -27.978 4.642   -17.298 1.00 86.86 211 A 1 
ATOM 1678 C CD1 . LEU A 1 211 ? -26.546 4.258   -17.656 1.00 80.62 211 A 1 
ATOM 1679 C CD2 . LEU A 1 211 ? -28.516 5.528   -18.427 1.00 81.61 211 A 1 
ATOM 1680 N N   . ARG A 1 212 ? -31.105 1.355   -16.053 1.00 92.08 212 A 1 
ATOM 1681 C CA  . ARG A 1 212 ? -32.002 0.206   -16.236 1.00 91.09 212 A 1 
ATOM 1682 C C   . ARG A 1 212 ? -33.456 0.542   -15.943 1.00 91.81 212 A 1 
ATOM 1683 O O   . ARG A 1 212 ? -34.327 0.028   -16.644 1.00 89.83 212 A 1 
ATOM 1684 C CB  . ARG A 1 212 ? -31.549 -0.952  -15.358 1.00 90.01 212 A 1 
ATOM 1685 C CG  . ARG A 1 212 ? -30.366 -1.658  -16.015 1.00 84.42 212 A 1 
ATOM 1686 C CD  . ARG A 1 212 ? -29.972 -2.803  -15.108 1.00 80.27 212 A 1 
ATOM 1687 N NE  . ARG A 1 212 ? -28.978 -3.658  -15.756 1.00 74.94 212 A 1 
ATOM 1688 C CZ  . ARG A 1 212 ? -28.178 -4.467  -15.110 1.00 68.95 212 A 1 
ATOM 1689 N NH1 . ARG A 1 212 ? -28.202 -4.553  -13.815 1.00 64.06 212 A 1 
ATOM 1690 N NH2 . ARG A 1 212 ? -27.333 -5.213  -15.758 1.00 63.55 212 A 1 
ATOM 1691 N N   . ALA A 1 213 ? -33.728 1.406   -14.968 1.00 92.77 213 A 1 
ATOM 1692 C CA  . ALA A 1 213 ? -35.079 1.879   -14.683 1.00 92.77 213 A 1 
ATOM 1693 C C   . ALA A 1 213 ? -35.685 2.647   -15.872 1.00 92.77 213 A 1 
ATOM 1694 O O   . ALA A 1 213 ? -36.895 2.590   -16.084 1.00 90.30 213 A 1 
ATOM 1695 C CB  . ALA A 1 213 ? -35.039 2.730   -13.408 1.00 92.89 213 A 1 
ATOM 1696 N N   . THR A 1 214 ? -34.851 3.300   -16.711 1.00 94.12 214 A 1 
ATOM 1697 C CA  . THR A 1 214 ? -35.290 3.962   -17.954 1.00 93.11 214 A 1 
ATOM 1698 C C   . THR A 1 214 ? -35.391 3.021   -19.162 1.00 93.14 214 A 1 
ATOM 1699 O O   . THR A 1 214 ? -35.700 3.473   -20.264 1.00 88.97 214 A 1 
ATOM 1700 C CB  . THR A 1 214 ? -34.404 5.170   -18.293 1.00 91.92 214 A 1 
ATOM 1701 O OG1 . THR A 1 214 ? -33.079 4.788   -18.543 1.00 84.99 214 A 1 
ATOM 1702 C CG2 . THR A 1 214 ? -34.374 6.200   -17.165 1.00 83.11 214 A 1 
ATOM 1703 N N   . GLY A 1 215 ? -35.140 1.718   -18.996 1.00 91.11 215 A 1 
ATOM 1704 C CA  . GLY A 1 215 ? -35.203 0.729   -20.079 1.00 90.92 215 A 1 
ATOM 1705 C C   . GLY A 1 215 ? -33.977 0.714   -21.001 1.00 91.79 215 A 1 
ATOM 1706 O O   . GLY A 1 215 ? -34.069 0.236   -22.130 1.00 88.36 215 A 1 
ATOM 1707 N N   . ALA A 1 216 ? -32.828 1.228   -20.548 1.00 90.07 216 A 1 
ATOM 1708 C CA  . ALA A 1 216 ? -31.596 1.247   -21.332 1.00 88.84 216 A 1 
ATOM 1709 C C   . ALA A 1 216 ? -31.115 -0.174  -21.687 1.00 88.82 216 A 1 
ATOM 1710 O O   . ALA A 1 216 ? -31.124 -1.094  -20.863 1.00 86.54 216 A 1 
ATOM 1711 C CB  . ALA A 1 216 ? -30.517 2.031   -20.575 1.00 87.36 216 A 1 
ATOM 1712 N N   . SER A 1 217 ? -30.627 -0.332  -22.927 1.00 89.68 217 A 1 
ATOM 1713 C CA  . SER A 1 217 ? -30.015 -1.577  -23.398 1.00 88.91 217 A 1 
ATOM 1714 C C   . SER A 1 217 ? -28.689 -1.862  -22.682 1.00 88.93 217 A 1 
ATOM 1715 O O   . SER A 1 217 ? -28.012 -0.954  -22.196 1.00 86.22 217 A 1 
ATOM 1716 C CB  . SER A 1 217 ? -29.812 -1.533  -24.917 1.00 88.59 217 A 1 
ATOM 1717 O OG  . SER A 1 217 ? -28.841 -0.569  -25.269 1.00 81.25 217 A 1 
ATOM 1718 N N   . THR A 1 218 ? -28.239 -3.122  -22.682 1.00 89.11 218 A 1 
ATOM 1719 C CA  . THR A 1 218 ? -26.953 -3.519  -22.073 1.00 88.14 218 A 1 
ATOM 1720 C C   . THR A 1 218 ? -25.773 -2.721  -22.631 1.00 88.83 218 A 1 
ATOM 1721 O O   . THR A 1 218 ? -24.874 -2.341  -21.886 1.00 86.54 218 A 1 
ATOM 1722 C CB  . THR A 1 218 ? -26.685 -5.016  -22.291 1.00 85.96 218 A 1 
ATOM 1723 O OG1 . THR A 1 218 ? -27.821 -5.758  -21.920 1.00 74.95 218 A 1 
ATOM 1724 C CG2 . THR A 1 218 ? -25.514 -5.537  -21.468 1.00 73.67 218 A 1 
ATOM 1725 N N   . LEU A 1 219 ? -25.790 -2.409  -23.934 1.00 89.39 219 A 1 
ATOM 1726 C CA  . LEU A 1 219 ? -24.739 -1.631  -24.584 1.00 89.16 219 A 1 
ATOM 1727 C C   . LEU A 1 219 ? -24.741 -0.172  -24.097 1.00 89.42 219 A 1 
ATOM 1728 O O   . LEU A 1 219 ? -23.688 0.364   -23.767 1.00 87.41 219 A 1 
ATOM 1729 C CB  . LEU A 1 219 ? -24.897 -1.794  -26.106 1.00 88.63 219 A 1 
ATOM 1730 C CG  . LEU A 1 219 ? -23.674 -1.326  -26.916 1.00 81.03 219 A 1 
ATOM 1731 C CD1 . LEU A 1 219 ? -23.545 -2.164  -28.190 1.00 74.00 219 A 1 
ATOM 1732 C CD2 . LEU A 1 219 ? -23.785 0.141   -27.338 1.00 74.05 219 A 1 
ATOM 1733 N N   . GLN A 1 220 ? -25.922 0.444   -23.963 1.00 89.05 220 A 1 
ATOM 1734 C CA  . GLN A 1 220 ? -26.055 1.784   -23.382 1.00 88.54 220 A 1 
ATOM 1735 C C   . GLN A 1 220 ? -25.594 1.815   -21.920 1.00 88.79 220 A 1 
ATOM 1736 O O   . GLN A 1 220 ? -24.863 2.720   -21.533 1.00 87.03 220 A 1 
ATOM 1737 C CB  . GLN A 1 220 ? -27.514 2.251   -23.481 1.00 88.46 220 A 1 
ATOM 1738 C CG  . GLN A 1 220 ? -27.910 2.639   -24.911 1.00 83.69 220 A 1 
ATOM 1739 C CD  . GLN A 1 220 ? -29.417 2.778   -25.067 1.00 81.53 220 A 1 
ATOM 1740 O OE1 . GLN A 1 220 ? -30.194 2.046   -24.477 1.00 75.97 220 A 1 
ATOM 1741 N NE2 . GLN A 1 220 ? -29.892 3.683   -25.889 1.00 72.85 220 A 1 
ATOM 1742 N N   . VAL A 1 221 ? -25.942 0.802   -21.127 1.00 89.18 221 A 1 
ATOM 1743 C CA  . VAL A 1 221 ? -25.487 0.694   -19.733 1.00 89.38 221 A 1 
ATOM 1744 C C   . VAL A 1 221 ? -23.956 0.659   -19.643 1.00 90.26 221 A 1 
ATOM 1745 O O   . VAL A 1 221 ? -23.376 1.341   -18.801 1.00 88.75 221 A 1 
ATOM 1746 C CB  . VAL A 1 221 ? -26.118 -0.542  -19.067 1.00 88.52 221 A 1 
ATOM 1747 C CG1 . VAL A 1 221 ? -25.510 -0.860  -17.701 1.00 82.69 221 A 1 
ATOM 1748 C CG2 . VAL A 1 221 ? -27.626 -0.342  -18.859 1.00 83.01 221 A 1 
ATOM 1749 N N   . VAL A 1 222 ? -23.283 -0.087  -20.521 1.00 90.42 222 A 1 
ATOM 1750 C CA  . VAL A 1 222 ? -21.811 -0.157  -20.523 1.00 90.01 222 A 1 
ATOM 1751 C C   . VAL A 1 222 ? -21.185 1.172   -20.951 1.00 90.64 222 A 1 
ATOM 1752 O O   . VAL A 1 222 ? -20.333 1.702   -20.239 1.00 89.65 222 A 1 
ATOM 1753 C CB  . VAL A 1 222 ? -21.312 -1.334  -21.385 1.00 89.42 222 A 1 
ATOM 1754 C CG1 . VAL A 1 222 ? -19.782 -1.340  -21.537 1.00 83.83 222 A 1 
ATOM 1755 C CG2 . VAL A 1 222 ? -21.702 -2.670  -20.738 1.00 84.23 222 A 1 
ATOM 1756 N N   . PHE A 1 223 ? -21.606 1.736   -22.091 1.00 90.42 223 A 1 
ATOM 1757 C CA  . PHE A 1 223 ? -20.953 2.911   -22.683 1.00 89.73 223 A 1 
ATOM 1758 C C   . PHE A 1 223 ? -21.357 4.243   -22.039 1.00 90.00 223 A 1 
ATOM 1759 O O   . PHE A 1 223 ? -20.540 5.164   -22.009 1.00 87.47 223 A 1 
ATOM 1760 C CB  . PHE A 1 223 ? -21.195 2.927   -24.197 1.00 89.33 223 A 1 
ATOM 1761 C CG  . PHE A 1 223 ? -20.289 1.975   -24.955 1.00 88.22 223 A 1 
ATOM 1762 C CD1 . PHE A 1 223 ? -18.999 2.401   -25.341 1.00 82.49 223 A 1 
ATOM 1763 C CD2 . PHE A 1 223 ? -20.703 0.670   -25.266 1.00 83.43 223 A 1 
ATOM 1764 C CE1 . PHE A 1 223 ? -18.144 1.525   -26.029 1.00 81.98 223 A 1 
ATOM 1765 C CE2 . PHE A 1 223 ? -19.846 -0.212  -25.951 1.00 81.68 223 A 1 
ATOM 1766 C CZ  . PHE A 1 223 ? -18.565 0.217   -26.334 1.00 82.80 223 A 1 
ATOM 1767 N N   . GLN A 1 224 ? -22.580 4.363   -21.533 1.00 90.12 224 A 1 
ATOM 1768 C CA  . GLN A 1 224 ? -23.091 5.600   -20.930 1.00 89.38 224 A 1 
ATOM 1769 C C   . GLN A 1 224 ? -23.107 5.558   -19.396 1.00 89.80 224 A 1 
ATOM 1770 O O   . GLN A 1 224 ? -23.119 6.612   -18.771 1.00 86.14 224 A 1 
ATOM 1771 C CB  . GLN A 1 224 ? -24.495 5.921   -21.469 1.00 88.16 224 A 1 
ATOM 1772 C CG  . GLN A 1 224 ? -24.542 6.057   -23.000 1.00 83.33 224 A 1 
ATOM 1773 C CD  . GLN A 1 224 ? -25.939 6.356   -23.539 1.00 79.26 224 A 1 
ATOM 1774 O OE1 . GLN A 1 224 ? -26.948 6.292   -22.860 1.00 73.03 224 A 1 
ATOM 1775 N NE2 . GLN A 1 224 ? -26.063 6.682   -24.808 1.00 69.58 224 A 1 
ATOM 1776 N N   . GLY A 1 225 ? -23.108 4.370   -18.797 1.00 89.85 225 A 1 
ATOM 1777 C CA  . GLY A 1 225 ? -23.100 4.201   -17.345 1.00 89.35 225 A 1 
ATOM 1778 C C   . GLY A 1 225 ? -21.736 3.790   -16.802 1.00 90.83 225 A 1 
ATOM 1779 O O   . GLY A 1 225 ? -21.073 4.567   -16.112 1.00 88.93 225 A 1 
ATOM 1780 N N   . ILE A 1 226 ? -21.295 2.573   -17.133 1.00 90.92 226 A 1 
ATOM 1781 C CA  . ILE A 1 226 ? -20.097 1.974   -16.535 1.00 90.96 226 A 1 
ATOM 1782 C C   . ILE A 1 226 ? -18.838 2.734   -16.957 1.00 91.21 226 A 1 
ATOM 1783 O O   . ILE A 1 226 ? -18.125 3.230   -16.089 1.00 89.68 226 A 1 
ATOM 1784 C CB  . ILE A 1 226 ? -20.005 0.456   -16.830 1.00 90.57 226 A 1 
ATOM 1785 C CG1 . ILE A 1 226 ? -21.213 -0.281  -16.201 1.00 86.53 226 A 1 
ATOM 1786 C CG2 . ILE A 1 226 ? -18.682 -0.123  -16.301 1.00 86.35 226 A 1 
ATOM 1787 C CD1 . ILE A 1 226 ? -21.309 -1.773  -16.556 1.00 82.59 226 A 1 
ATOM 1788 N N   . ILE A 1 227 ? -18.559 2.854   -18.258 1.00 91.62 227 A 1 
ATOM 1789 C CA  . ILE A 1 227 ? -17.303 3.454   -18.736 1.00 91.21 227 A 1 
ATOM 1790 C C   . ILE A 1 227 ? -17.088 4.871   -18.175 1.00 90.85 227 A 1 
ATOM 1791 O O   . ILE A 1 227 ? -16.032 5.088   -17.582 1.00 89.20 227 A 1 
ATOM 1792 C CB  . ILE A 1 227 ? -17.162 3.372   -20.276 1.00 90.49 227 A 1 
ATOM 1793 C CG1 . ILE A 1 227 ? -16.970 1.904   -20.706 1.00 85.84 227 A 1 
ATOM 1794 C CG2 . ILE A 1 227 ? -15.991 4.234   -20.781 1.00 85.08 227 A 1 
ATOM 1795 C CD1 . ILE A 1 227 ? -17.035 1.680   -22.221 1.00 79.35 227 A 1 
ATOM 1796 N N   . PRO A 1 228 ? -18.043 5.810   -18.279 1.00 91.24 228 A 1 
ATOM 1797 C CA  . PRO A 1 228 ? -17.840 7.169   -17.766 1.00 90.47 228 A 1 
ATOM 1798 C C   . PRO A 1 228 ? -17.636 7.228   -16.250 1.00 90.31 228 A 1 
ATOM 1799 O O   . PRO A 1 228 ? -16.813 8.009   -15.781 1.00 87.63 228 A 1 
ATOM 1800 C CB  . PRO A 1 228 ? -19.080 7.960   -18.194 1.00 88.94 228 A 1 
ATOM 1801 C CG  . PRO A 1 228 ? -19.599 7.187   -19.403 1.00 87.00 228 A 1 
ATOM 1802 C CD  . PRO A 1 228 ? -19.298 5.746   -19.010 1.00 89.91 228 A 1 
ATOM 1803 N N   . SER A 1 229 ? -18.348 6.393   -15.485 1.00 91.18 229 A 1 
ATOM 1804 C CA  . SER A 1 229 ? -18.261 6.417   -14.017 1.00 90.54 229 A 1 
ATOM 1805 C C   . SER A 1 229 ? -16.946 5.845   -13.481 1.00 90.78 229 A 1 
ATOM 1806 O O   . SER A 1 229 ? -16.399 6.384   -12.520 1.00 88.28 229 A 1 
ATOM 1807 C CB  . SER A 1 229 ? -19.458 5.697   -13.383 1.00 89.26 229 A 1 
ATOM 1808 O OG  . SER A 1 229 ? -19.565 4.372   -13.845 1.00 77.62 229 A 1 
ATOM 1809 N N   . VAL A 1 230 ? -16.396 4.802   -14.115 1.00 91.19 230 A 1 
ATOM 1810 C CA  . VAL A 1 230 ? -15.162 4.145   -13.638 1.00 91.07 230 A 1 
ATOM 1811 C C   . VAL A 1 230 ? -13.896 4.575   -14.376 1.00 91.02 230 A 1 
ATOM 1812 O O   . VAL A 1 230 ? -12.796 4.168   -13.993 1.00 89.09 230 A 1 
ATOM 1813 C CB  . VAL A 1 230 ? -15.286 2.612   -13.629 1.00 90.71 230 A 1 
ATOM 1814 C CG1 . VAL A 1 230 ? -16.455 2.154   -12.755 1.00 83.60 230 A 1 
ATOM 1815 C CG2 . VAL A 1 230 ? -15.428 1.996   -15.019 1.00 83.48 230 A 1 
ATOM 1816 N N   . MET A 1 231 ? -14.003 5.404   -15.422 1.00 89.84 231 A 1 
ATOM 1817 C CA  . MET A 1 231 ? -12.879 5.762   -16.299 1.00 88.83 231 A 1 
ATOM 1818 C C   . MET A 1 231 ? -11.683 6.345   -15.538 1.00 89.51 231 A 1 
ATOM 1819 O O   . MET A 1 231 ? -10.546 5.945   -15.784 1.00 87.38 231 A 1 
ATOM 1820 C CB  . MET A 1 231 ? -13.377 6.740   -17.372 1.00 86.47 231 A 1 
ATOM 1821 C CG  . MET A 1 231 ? -12.291 7.114   -18.386 1.00 76.59 231 A 1 
ATOM 1822 S SD  . MET A 1 231 ? -12.875 8.108   -19.791 1.00 70.64 231 A 1 
ATOM 1823 C CE  . MET A 1 231 ? -13.448 9.609   -18.947 1.00 60.87 231 A 1 
ATOM 1824 N N   . SER A 1 232 ? -11.931 7.245   -14.580 1.00 89.63 232 A 1 
ATOM 1825 C CA  . SER A 1 232 ? -10.860 7.869   -13.787 1.00 88.74 232 A 1 
ATOM 1826 C C   . SER A 1 232 ? -10.063 6.850   -12.966 1.00 89.46 232 A 1 
ATOM 1827 O O   . SER A 1 232 ? -8.827  6.906   -12.908 1.00 87.38 232 A 1 
ATOM 1828 C CB  . SER A 1 232 ? -11.472 8.920   -12.854 1.00 86.89 232 A 1 
ATOM 1829 O OG  . SER A 1 232 ? -12.435 8.327   -12.005 1.00 74.64 232 A 1 
ATOM 1830 N N   . VAL A 1 233 ? -10.767 5.879   -12.385 1.00 89.95 233 A 1 
ATOM 1831 C CA  . VAL A 1 233 ? -10.170 4.815   -11.572 1.00 90.38 233 A 1 
ATOM 1832 C C   . VAL A 1 233 ? -9.430  3.817   -12.464 1.00 91.28 233 A 1 
ATOM 1833 O O   . VAL A 1 233 ? -8.284  3.473   -12.173 1.00 90.47 233 A 1 
ATOM 1834 C CB  . VAL A 1 233 ? -11.227 4.122   -10.697 1.00 89.85 233 A 1 
ATOM 1835 C CG1 . VAL A 1 233 ? -10.555 3.111   -9.756  1.00 85.87 233 A 1 
ATOM 1836 C CG2 . VAL A 1 233 ? -11.999 5.123   -9.830  1.00 85.51 233 A 1 
ATOM 1837 N N   . ILE A 1 234 ? -10.032 3.410   -13.593 1.00 92.07 234 A 1 
ATOM 1838 C CA  . ILE A 1 234 ? -9.400  2.516   -14.577 1.00 92.13 234 A 1 
ATOM 1839 C C   . ILE A 1 234 ? -8.082  3.104   -15.086 1.00 92.23 234 A 1 
ATOM 1840 O O   . ILE A 1 234 ? -7.062  2.423   -15.053 1.00 91.05 234 A 1 
ATOM 1841 C CB  . ILE A 1 234 ? -10.376 2.198   -15.737 1.00 91.70 234 A 1 
ATOM 1842 C CG1 . ILE A 1 234 ? -11.462 1.229   -15.219 1.00 88.26 234 A 1 
ATOM 1843 C CG2 . ILE A 1 234 ? -9.655  1.603   -16.961 1.00 87.74 234 A 1 
ATOM 1844 C CD1 . ILE A 1 234 ? -12.526 0.858   -16.257 1.00 80.43 234 A 1 
ATOM 1845 N N   . ILE A 1 235 ? -8.076  4.373   -15.512 1.00 90.81 235 A 1 
ATOM 1846 C CA  . ILE A 1 235 ? -6.857  5.036   -15.998 1.00 90.00 235 A 1 
ATOM 1847 C C   . ILE A 1 235 ? -5.790  5.067   -14.901 1.00 89.78 235 A 1 
ATOM 1848 O O   . ILE A 1 235 ? -4.626  4.777   -15.167 1.00 88.23 235 A 1 
ATOM 1849 C CB  . ILE A 1 235 ? -7.182  6.449   -16.536 1.00 89.21 235 A 1 
ATOM 1850 C CG1 . ILE A 1 235 ? -8.007  6.332   -17.841 1.00 85.46 235 A 1 
ATOM 1851 C CG2 . ILE A 1 235 ? -5.897  7.253   -16.803 1.00 84.32 235 A 1 
ATOM 1852 C CD1 . ILE A 1 235 ? -8.615  7.655   -18.317 1.00 76.19 235 A 1 
ATOM 1853 N N   . SER A 1 236 ? -6.182  5.349   -13.659 1.00 90.22 236 A 1 
ATOM 1854 C CA  . SER A 1 236 ? -5.249  5.343   -12.524 1.00 89.07 236 A 1 
ATOM 1855 C C   . SER A 1 236 ? -4.606  3.969   -12.309 1.00 89.55 236 A 1 
ATOM 1856 O O   . SER A 1 236 ? -3.394  3.883   -12.116 1.00 87.77 236 A 1 
ATOM 1857 C CB  . SER A 1 236 ? -5.954  5.772   -11.234 1.00 87.34 236 A 1 
ATOM 1858 O OG  . SER A 1 236 ? -6.461  7.090   -11.333 1.00 72.94 236 A 1 
ATOM 1859 N N   . TRP A 1 237 ? -5.392  2.890   -12.395 1.00 91.60 237 A 1 
ATOM 1860 C CA  . TRP A 1 237 ? -4.880  1.521   -12.283 1.00 92.03 237 A 1 
ATOM 1861 C C   . TRP A 1 237 ? -3.997  1.116   -13.462 1.00 92.72 237 A 1 
ATOM 1862 O O   . TRP A 1 237 ? -2.974  0.468   -13.253 1.00 91.37 237 A 1 
ATOM 1863 C CB  . TRP A 1 237 ? -6.050  0.547   -12.122 1.00 92.05 237 A 1 
ATOM 1864 C CG  . TRP A 1 237 ? -6.526  0.420   -10.711 1.00 90.70 237 A 1 
ATOM 1865 C CD1 . TRP A 1 237 ? -7.680  0.903   -10.204 1.00 86.22 237 A 1 
ATOM 1866 C CD2 . TRP A 1 237 ? -5.841  -0.228  -9.602  1.00 88.11 237 A 1 
ATOM 1867 N NE1 . TRP A 1 237 ? -7.758  0.599   -8.862  1.00 84.80 237 A 1 
ATOM 1868 C CE2 . TRP A 1 237 ? -6.652  -0.096  -8.436  1.00 87.58 237 A 1 
ATOM 1869 C CE3 . TRP A 1 237 ? -4.617  -0.917  -9.466  1.00 84.51 237 A 1 
ATOM 1870 C CZ2 . TRP A 1 237 ? -6.264  -0.624  -7.193  1.00 85.88 237 A 1 
ATOM 1871 C CZ3 . TRP A 1 237 ? -4.217  -1.448  -8.221  1.00 83.07 237 A 1 
ATOM 1872 C CH2 . TRP A 1 237 ? -5.038  -1.300  -7.089  1.00 82.68 237 A 1 
ATOM 1873 N N   . ILE A 1 238 ? -4.337  1.524   -14.690 1.00 91.86 238 A 1 
ATOM 1874 C CA  . ILE A 1 238 ? -3.500  1.276   -15.874 1.00 91.73 238 A 1 
ATOM 1875 C C   . ILE A 1 238 ? -2.133  1.946   -15.706 1.00 91.47 238 A 1 
ATOM 1876 O O   . ILE A 1 238 ? -1.111  1.297   -15.910 1.00 89.89 238 A 1 
ATOM 1877 C CB  . ILE A 1 238 ? -4.216  1.736   -17.164 1.00 91.78 238 A 1 
ATOM 1878 C CG1 . ILE A 1 238 ? -5.434  0.825   -17.445 1.00 90.04 238 A 1 
ATOM 1879 C CG2 . ILE A 1 238 ? -3.262  1.717   -18.376 1.00 90.02 238 A 1 
ATOM 1880 C CD1 . ILE A 1 238 ? -6.357  1.336   -18.554 1.00 85.94 238 A 1 
ATOM 1881 N N   . LEU A 1 239 ? -2.099  3.212   -15.294 1.00 89.99 239 A 1 
ATOM 1882 C CA  . LEU A 1 239 ? -0.846  3.943   -15.080 1.00 88.37 239 A 1 
ATOM 1883 C C   . LEU A 1 239 ? -0.000  3.314   -13.965 1.00 88.48 239 A 1 
ATOM 1884 O O   . LEU A 1 239 ? 1.201   3.124   -14.149 1.00 87.25 239 A 1 
ATOM 1885 C CB  . LEU A 1 239 ? -1.165  5.415   -14.778 1.00 87.12 239 A 1 
ATOM 1886 C CG  . LEU A 1 239 ? -1.737  6.196   -15.979 1.00 82.78 239 A 1 
ATOM 1887 C CD1 . LEU A 1 239 ? -2.217  7.568   -15.519 1.00 77.28 239 A 1 
ATOM 1888 C CD2 . LEU A 1 239 ? -0.697  6.407   -17.085 1.00 76.50 239 A 1 
ATOM 1889 N N   . TYR A 1 240 ? -0.629  2.905   -12.859 1.00 89.63 240 A 1 
ATOM 1890 C CA  . TYR A 1 240 ? 0.035   2.168   -11.783 1.00 89.08 240 A 1 
ATOM 1891 C C   . TYR A 1 240 ? 0.622   0.832   -12.266 1.00 89.63 240 A 1 
ATOM 1892 O O   . TYR A 1 240 ? 1.743   0.459   -11.908 1.00 89.08 240 A 1 
ATOM 1893 C CB  . TYR A 1 240 ? -0.978  1.940   -10.655 1.00 89.02 240 A 1 
ATOM 1894 C CG  . TYR A 1 240 ? -0.453  1.021   -9.572  1.00 87.71 240 A 1 
ATOM 1895 C CD1 . TYR A 1 240 ? -0.850  -0.331  -9.530  1.00 83.92 240 A 1 
ATOM 1896 C CD2 . TYR A 1 240 ? 0.485   1.505   -8.641  1.00 84.07 240 A 1 
ATOM 1897 C CE1 . TYR A 1 240 ? -0.312  -1.192  -8.560  1.00 83.11 240 A 1 
ATOM 1898 C CE2 . TYR A 1 240 ? 1.030   0.646   -7.672  1.00 83.45 240 A 1 
ATOM 1899 C CZ  . TYR A 1 240 ? 0.630   -0.706  -7.633  1.00 84.26 240 A 1 
ATOM 1900 O OH  . TYR A 1 240 ? 1.162   -1.541  -6.703  1.00 82.32 240 A 1 
ATOM 1901 N N   . MET A 1 241 ? -0.106  0.105   -13.121 1.00 91.86 241 A 1 
ATOM 1902 C CA  . MET A 1 241 ? 0.400   -1.151  -13.681 1.00 91.88 241 A 1 
ATOM 1903 C C   . MET A 1 241 ? 1.511   -0.931  -14.707 1.00 92.01 241 A 1 
ATOM 1904 O O   . MET A 1 241 ? 2.426   -1.744  -14.753 1.00 90.71 241 A 1 
ATOM 1905 C CB  . MET A 1 241 ? -0.741  -1.973  -14.285 1.00 91.95 241 A 1 
ATOM 1906 C CG  . MET A 1 241 ? -1.628  -2.607  -13.205 1.00 88.47 241 A 1 
ATOM 1907 S SD  . MET A 1 241 ? -0.797  -3.612  -11.934 1.00 85.61 241 A 1 
ATOM 1908 C CE  . MET A 1 241 ? 0.136   -4.800  -12.928 1.00 76.01 241 A 1 
ATOM 1909 N N   . ILE A 1 242 ? 1.496   0.154   -15.486 1.00 91.16 242 A 1 
ATOM 1910 C CA  . ILE A 1 242 ? 2.618   0.523   -16.367 1.00 90.25 242 A 1 
ATOM 1911 C C   . ILE A 1 242 ? 3.888   0.726   -15.541 1.00 89.99 242 A 1 
ATOM 1912 O O   . ILE A 1 242 ? 4.921   0.127   -15.846 1.00 88.71 242 A 1 
ATOM 1913 C CB  . ILE A 1 242 ? 2.276   1.774   -17.214 1.00 89.76 242 A 1 
ATOM 1914 C CG1 . ILE A 1 242 ? 1.226   1.417   -18.294 1.00 87.42 242 A 1 
ATOM 1915 C CG2 . ILE A 1 242 ? 3.533   2.356   -17.893 1.00 87.25 242 A 1 
ATOM 1916 C CD1 . ILE A 1 242 ? 0.563   2.633   -18.953 1.00 82.95 242 A 1 
ATOM 1917 N N   . GLU A 1 243 ? 3.802   1.508   -14.468 1.00 89.51 243 A 1 
ATOM 1918 C CA  . GLU A 1 243 ? 4.917   1.730   -13.544 1.00 88.43 243 A 1 
ATOM 1919 C C   . GLU A 1 243 ? 5.445   0.411   -12.959 1.00 88.87 243 A 1 
ATOM 1920 O O   . GLU A 1 243 ? 6.647   0.119   -13.004 1.00 87.41 243 A 1 
ATOM 1921 C CB  . GLU A 1 243 ? 4.427   2.660   -12.422 1.00 86.77 243 A 1 
ATOM 1922 C CG  . GLU A 1 243 ? 5.557   3.033   -11.465 1.00 77.69 243 A 1 
ATOM 1923 C CD  . GLU A 1 243 ? 5.058   3.581   -10.134 1.00 75.09 243 A 1 
ATOM 1924 O OE1 . GLU A 1 243 ? 5.729   3.220   -9.132  1.00 67.35 243 A 1 
ATOM 1925 O OE2 . GLU A 1 243 ? 4.018   4.266   -10.123 1.00 67.56 243 A 1 
ATOM 1926 N N   . THR A 1 244 ? 4.524   -0.417  -12.450 1.00 91.57 244 A 1 
ATOM 1927 C CA  . THR A 1 244 ? 4.847   -1.712  -11.840 1.00 91.31 244 A 1 
ATOM 1928 C C   . THR A 1 244 ? 5.497   -2.656  -12.850 1.00 91.41 244 A 1 
ATOM 1929 O O   . THR A 1 244 ? 6.512   -3.280  -12.543 1.00 89.82 244 A 1 
ATOM 1930 C CB  . THR A 1 244 ? 3.588   -2.348  -11.239 1.00 90.51 244 A 1 
ATOM 1931 O OG1 . THR A 1 244 ? 3.064   -1.485  -10.254 1.00 82.77 244 A 1 
ATOM 1932 C CG2 . THR A 1 244 ? 3.871   -3.676  -10.546 1.00 82.15 244 A 1 
ATOM 1933 N N   . ASN A 1 245 ? 4.978   -2.722  -14.079 1.00 91.25 245 A 1 
ATOM 1934 C CA  . ASN A 1 245 ? 5.493   -3.583  -15.140 1.00 90.89 245 A 1 
ATOM 1935 C C   . ASN A 1 245 ? 6.867   -3.131  -15.644 1.00 90.84 245 A 1 
ATOM 1936 O O   . ASN A 1 245 ? 7.715   -3.981  -15.907 1.00 88.92 245 A 1 
ATOM 1937 C CB  . ASN A 1 245 ? 4.466   -3.654  -16.278 1.00 90.38 245 A 1 
ATOM 1938 C CG  . ASN A 1 245 ? 3.283   -4.543  -15.952 1.00 89.29 245 A 1 
ATOM 1939 O OD1 . ASN A 1 245 ? 3.280   -5.328  -15.019 1.00 81.69 245 A 1 
ATOM 1940 N ND2 . ASN A 1 245 ? 2.250   -4.483  -16.758 1.00 82.77 245 A 1 
ATOM 1941 N N   . ILE A 1 246 ? 7.144   -1.826  -15.727 1.00 89.97 246 A 1 
ATOM 1942 C CA  . ILE A 1 246 ? 8.492   -1.329  -16.051 1.00 89.20 246 A 1 
ATOM 1943 C C   . ILE A 1 246 ? 9.488   -1.768  -14.978 1.00 89.18 246 A 1 
ATOM 1944 O O   . ILE A 1 246 ? 10.569  -2.261  -15.303 1.00 87.72 246 A 1 
ATOM 1945 C CB  . ILE A 1 246 ? 8.485   0.204   -16.249 1.00 88.44 246 A 1 
ATOM 1946 C CG1 . ILE A 1 246 ? 7.718   0.532   -17.552 1.00 85.45 246 A 1 
ATOM 1947 C CG2 . ILE A 1 246 ? 9.919   0.767   -16.335 1.00 84.10 246 A 1 
ATOM 1948 C CD1 . ILE A 1 246 ? 7.369   2.008   -17.700 1.00 78.03 246 A 1 
ATOM 1949 N N   . ARG A 1 247 ? 9.115   -1.680  -13.706 1.00 89.98 247 A 1 
ATOM 1950 C CA  . ARG A 1 247 ? 9.950   -2.151  -12.592 1.00 89.46 247 A 1 
ATOM 1951 C C   . ARG A 1 247 ? 10.165  -3.671  -12.639 1.00 89.87 247 A 1 
ATOM 1952 O O   . ARG A 1 247 ? 11.309  -4.130  -12.580 1.00 88.19 247 A 1 
ATOM 1953 C CB  . ARG A 1 247 ? 9.288   -1.686  -11.289 1.00 88.28 247 A 1 
ATOM 1954 C CG  . ARG A 1 247 ? 10.217  -1.773  -10.077 1.00 80.33 247 A 1 
ATOM 1955 C CD  . ARG A 1 247 ? 9.450   -1.473  -8.776  1.00 79.65 247 A 1 
ATOM 1956 N NE  . ARG A 1 247 ? 8.602   -0.268  -8.866  1.00 72.32 247 A 1 
ATOM 1957 C CZ  . ARG A 1 247 ? 8.627   0.813   -8.099  1.00 66.98 247 A 1 
ATOM 1958 N NH1 . ARG A 1 247 ? 9.451   0.951   -7.104  1.00 59.93 247 A 1 
ATOM 1959 N NH2 . ARG A 1 247 ? 7.792   1.790   -8.312  1.00 59.46 247 A 1 
ATOM 1960 N N   . ALA A 1 248 ? 9.085   -4.446  -12.814 1.00 90.51 248 A 1 
ATOM 1961 C CA  . ALA A 1 248 ? 9.122   -5.908  -12.898 1.00 90.53 248 A 1 
ATOM 1962 C C   . ALA A 1 248 ? 9.890   -6.405  -14.133 1.00 90.91 248 A 1 
ATOM 1963 O O   . ALA A 1 248 ? 10.592  -7.417  -14.065 1.00 89.32 248 A 1 
ATOM 1964 C CB  . ALA A 1 248 ? 7.681   -6.427  -12.894 1.00 90.17 248 A 1 
ATOM 1965 N N   . SER A 1 249 ? 9.849   -5.652  -15.241 1.00 89.39 249 A 1 
ATOM 1966 C CA  . SER A 1 249 ? 10.551  -5.985  -16.483 1.00 87.86 249 A 1 
ATOM 1967 C C   . SER A 1 249 ? 12.063  -6.130  -16.311 1.00 88.50 249 A 1 
ATOM 1968 O O   . SER A 1 249 ? 12.682  -6.874  -17.063 1.00 85.75 249 A 1 
ATOM 1969 C CB  . SER A 1 249 ? 10.260  -4.948  -17.569 1.00 85.60 249 A 1 
ATOM 1970 O OG  . SER A 1 249 ? 11.010  -3.764  -17.378 1.00 73.43 249 A 1 
ATOM 1971 N N   . THR A 1 250 ? 12.662  -5.490  -15.299 1.00 87.23 250 A 1 
ATOM 1972 C CA  . THR A 1 250 ? 14.087  -5.655  -14.987 1.00 85.91 250 A 1 
ATOM 1973 C C   . THR A 1 250 ? 14.373  -7.093  -14.573 1.00 86.89 250 A 1 
ATOM 1974 O O   . THR A 1 250 ? 15.221  -7.747  -15.176 1.00 85.50 250 A 1 
ATOM 1975 C CB  . THR A 1 250 ? 14.538  -4.695  -13.879 1.00 84.83 250 A 1 
ATOM 1976 O OG1 . THR A 1 250 ? 14.117  -3.389  -14.175 1.00 77.23 250 A 1 
ATOM 1977 C CG2 . THR A 1 250 ? 16.060  -4.668  -13.724 1.00 76.52 250 A 1 
ATOM 1978 N N   . LEU A 1 251 ? 13.635  -7.610  -13.589 1.00 88.13 251 A 1 
ATOM 1979 C CA  . LEU A 1 251 ? 13.821  -8.978  -13.100 1.00 87.99 251 A 1 
ATOM 1980 C C   . LEU A 1 251 ? 13.404  -10.015 -14.151 1.00 89.07 251 A 1 
ATOM 1981 O O   . LEU A 1 251 ? 14.141  -10.964 -14.413 1.00 87.88 251 A 1 
ATOM 1982 C CB  . LEU A 1 251 ? 13.041  -9.147  -11.784 1.00 86.86 251 A 1 
ATOM 1983 C CG  . LEU A 1 251 ? 13.199  -10.533 -11.132 1.00 77.95 251 A 1 
ATOM 1984 C CD1 . LEU A 1 251 ? 14.651  -10.851 -10.771 1.00 71.68 251 A 1 
ATOM 1985 C CD2 . LEU A 1 251 ? 12.383  -10.572 -9.842  1.00 71.20 251 A 1 
ATOM 1986 N N   . ILE A 1 252 ? 12.257  -9.808  -14.801 1.00 91.40 252 A 1 
ATOM 1987 C CA  . ILE A 1 252 ? 11.781  -10.691 -15.873 1.00 91.52 252 A 1 
ATOM 1988 C C   . ILE A 1 252 ? 12.771  -10.695 -17.041 1.00 91.65 252 A 1 
ATOM 1989 O O   . ILE A 1 252 ? 13.108  -11.759 -17.547 1.00 89.15 252 A 1 
ATOM 1990 C CB  . ILE A 1 252 ? 10.352  -10.284 -16.297 1.00 90.55 252 A 1 
ATOM 1991 C CG1 . ILE A 1 252 ? 9.384   -10.556 -15.120 1.00 87.25 252 A 1 
ATOM 1992 C CG2 . ILE A 1 252 ? 9.907   -11.049 -17.554 1.00 86.27 252 A 1 
ATOM 1993 C CD1 . ILE A 1 252 ? 7.969   -10.025 -15.348 1.00 76.98 252 A 1 
ATOM 1994 N N   . GLY A 1 253 ? 13.310  -9.536  -17.425 1.00 90.96 253 A 1 
ATOM 1995 C CA  . GLY A 1 253 ? 14.291  -9.410  -18.496 1.00 90.08 253 A 1 
ATOM 1996 C C   . GLY A 1 253 ? 15.624  -10.103 -18.199 1.00 90.79 253 A 1 
ATOM 1997 O O   . GLY A 1 253 ? 16.263  -10.587 -19.131 1.00 89.31 253 A 1 
ATOM 1998 N N   . ILE A 1 254 ? 16.030  -10.213 -16.929 1.00 91.02 254 A 1 
ATOM 1999 C CA  . ILE A 1 254 ? 17.174  -11.051 -16.518 1.00 90.36 254 A 1 
ATOM 2000 C C   . ILE A 1 254 ? 16.880  -12.525 -16.823 1.00 90.37 254 A 1 
ATOM 2001 O O   . ILE A 1 254 ? 17.713  -13.210 -17.417 1.00 88.44 254 A 1 
ATOM 2002 C CB  . ILE A 1 254 ? 17.522  -10.840 -15.020 1.00 89.78 254 A 1 
ATOM 2003 C CG1 . ILE A 1 254 ? 18.037  -9.407  -14.773 1.00 87.40 254 A 1 
ATOM 2004 C CG2 . ILE A 1 254 ? 18.576  -11.856 -14.536 1.00 86.90 254 A 1 
ATOM 2005 C CD1 . ILE A 1 254 ? 18.113  -9.007  -13.292 1.00 82.75 254 A 1 
ATOM 2006 N N   . LEU A 1 255 ? 15.687  -13.014 -16.467 1.00 90.74 255 A 1 
ATOM 2007 C CA  . LEU A 1 255 ? 15.283  -14.408 -16.687 1.00 89.87 255 A 1 
ATOM 2008 C C   . LEU A 1 255 ? 15.078  -14.728 -18.175 1.00 90.13 255 A 1 
ATOM 2009 O O   . LEU A 1 255 ? 15.504  -15.781 -18.655 1.00 87.89 255 A 1 
ATOM 2010 C CB  . LEU A 1 255 ? 13.991  -14.692 -15.898 1.00 89.01 255 A 1 
ATOM 2011 C CG  . LEU A 1 255 ? 14.130  -14.587 -14.367 1.00 84.56 255 A 1 
ATOM 2012 C CD1 . LEU A 1 255 ? 12.752  -14.750 -13.726 1.00 79.29 255 A 1 
ATOM 2013 C CD2 . LEU A 1 255 ? 15.057  -15.663 -13.800 1.00 78.79 255 A 1 
ATOM 2014 N N   . THR A 1 256 ? 14.445  -13.815 -18.914 1.00 91.21 256 A 1 
ATOM 2015 C CA  . THR A 1 256 ? 14.095  -14.011 -20.330 1.00 90.28 256 A 1 
ATOM 2016 C C   . THR A 1 256 ? 15.202  -13.582 -21.296 1.00 89.85 256 A 1 
ATOM 2017 O O   . THR A 1 256 ? 15.045  -13.752 -22.501 1.00 85.15 256 A 1 
ATOM 2018 C CB  . THR A 1 256 ? 12.786  -13.293 -20.680 1.00 88.93 256 A 1 
ATOM 2019 O OG1 . THR A 1 256 ? 12.896  -11.907 -20.479 1.00 82.42 256 A 1 
ATOM 2020 C CG2 . THR A 1 256 ? 11.612  -13.785 -19.834 1.00 82.41 256 A 1 
ATOM 2021 N N   . ALA A 1 257 ? 16.312  -13.038 -20.783 1.00 89.71 257 A 1 
ATOM 2022 C CA  . ALA A 1 257 ? 17.410  -12.464 -21.562 1.00 89.40 257 A 1 
ATOM 2023 C C   . ALA A 1 257 ? 16.943  -11.382 -22.562 1.00 89.81 257 A 1 
ATOM 2024 O O   . ALA A 1 257 ? 17.376  -11.346 -23.717 1.00 86.52 257 A 1 
ATOM 2025 C CB  . ALA A 1 257 ? 18.249  -13.592 -22.178 1.00 87.83 257 A 1 
ATOM 2026 N N   . THR A 1 258 ? 16.028  -10.500 -22.132 1.00 90.23 258 A 1 
ATOM 2027 C CA  . THR A 1 258 ? 15.440  -9.462  -22.997 1.00 89.91 258 A 1 
ATOM 2028 C C   . THR A 1 258 ? 15.403  -8.076  -22.351 1.00 90.50 258 A 1 
ATOM 2029 O O   . THR A 1 258 ? 15.419  -7.930  -21.126 1.00 87.03 258 A 1 
ATOM 2030 C CB  . THR A 1 258 ? 14.027  -9.847  -23.476 1.00 87.54 258 A 1 
ATOM 2031 O OG1 . THR A 1 258 ? 13.121  -9.973  -22.413 1.00 79.76 258 A 1 
ATOM 2032 C CG2 . THR A 1 258 ? 14.011  -11.140 -24.289 1.00 78.85 258 A 1 
ATOM 2033 N N   . GLY A 1 259 ? 15.346  -7.031  -23.200 1.00 88.65 259 A 1 
ATOM 2034 C CA  . GLY A 1 259 ? 15.125  -5.649  -22.778 1.00 88.69 259 A 1 
ATOM 2035 C C   . GLY A 1 259 ? 16.176  -5.093  -21.806 1.00 90.32 259 A 1 
ATOM 2036 O O   . GLY A 1 259 ? 17.352  -5.466  -21.831 1.00 88.22 259 A 1 
ATOM 2037 N N   . ILE A 1 260 ? 15.734  -4.192  -20.948 1.00 90.52 260 A 1 
ATOM 2038 C CA  . ILE A 1 260 ? 16.598  -3.501  -19.984 1.00 90.95 260 A 1 
ATOM 2039 C C   . ILE A 1 260 ? 17.163  -4.452  -18.915 1.00 91.27 260 A 1 
ATOM 2040 O O   . ILE A 1 260 ? 18.292  -4.268  -18.463 1.00 90.11 260 A 1 
ATOM 2041 C CB  . ILE A 1 260 ? 15.822  -2.310  -19.374 1.00 90.03 260 A 1 
ATOM 2042 C CG1 . ILE A 1 260 ? 16.724  -1.327  -18.609 1.00 84.94 260 A 1 
ATOM 2043 C CG2 . ILE A 1 260 ? 14.677  -2.762  -18.455 1.00 84.42 260 A 1 
ATOM 2044 C CD1 . ILE A 1 260 ? 17.770  -0.635  -19.499 1.00 79.61 260 A 1 
ATOM 2045 N N   . GLY A 1 261 ? 16.414  -5.515  -18.559 1.00 91.62 261 A 1 
ATOM 2046 C CA  . GLY A 1 261 ? 16.855  -6.520  -17.590 1.00 91.17 261 A 1 
ATOM 2047 C C   . GLY A 1 261 ? 18.033  -7.347  -18.099 1.00 91.94 261 A 1 
ATOM 2048 O O   . GLY A 1 261 ? 18.996  -7.561  -17.366 1.00 90.90 261 A 1 
ATOM 2049 N N   . TYR A 1 262 ? 18.024  -7.723  -19.382 1.00 91.58 262 A 1 
ATOM 2050 C CA  . TYR A 1 262 ? 19.179  -8.369  -20.011 1.00 91.24 262 A 1 
ATOM 2051 C C   . TYR A 1 262 ? 20.411  -7.459  -20.000 1.00 91.95 262 A 1 
ATOM 2052 O O   . TYR A 1 262 ? 21.522  -7.913  -19.739 1.00 91.86 262 A 1 
ATOM 2053 C CB  . TYR A 1 262 ? 18.836  -8.758  -21.450 1.00 90.70 262 A 1 
ATOM 2054 C CG  . TYR A 1 262 ? 20.035  -9.283  -22.220 1.00 89.19 262 A 1 
ATOM 2055 C CD1 . TYR A 1 262 ? 20.592  -8.529  -23.277 1.00 83.96 262 A 1 
ATOM 2056 C CD2 . TYR A 1 262 ? 20.630  -10.506 -21.849 1.00 84.22 262 A 1 
ATOM 2057 C CE1 . TYR A 1 262 ? 21.722  -9.009  -23.964 1.00 82.19 262 A 1 
ATOM 2058 C CE2 . TYR A 1 262 ? 21.763  -10.986 -22.531 1.00 82.59 262 A 1 
ATOM 2059 C CZ  . TYR A 1 262 ? 22.305  -10.237 -23.594 1.00 82.59 262 A 1 
ATOM 2060 O OH  . TYR A 1 262 ? 23.397  -10.705 -24.259 1.00 81.37 262 A 1 
ATOM 2061 N N   . GLN A 1 263 ? 20.227  -6.163  -20.257 1.00 92.04 263 A 1 
ATOM 2062 C CA  . GLN A 1 263 ? 21.333  -5.211  -20.255 1.00 92.34 263 A 1 
ATOM 2063 C C   . GLN A 1 263 ? 21.933  -5.038  -18.853 1.00 93.16 263 A 1 
ATOM 2064 O O   . GLN A 1 263 ? 23.157  -4.970  -18.718 1.00 92.31 263 A 1 
ATOM 2065 C CB  . GLN A 1 263 ? 20.843  -3.885  -20.834 1.00 91.04 263 A 1 
ATOM 2066 C CG  . GLN A 1 263 ? 22.023  -3.068  -21.368 1.00 83.67 263 A 1 
ATOM 2067 C CD  . GLN A 1 263 ? 21.556  -1.793  -22.047 1.00 81.86 263 A 1 
ATOM 2068 O OE1 . GLN A 1 263 ? 20.654  -1.119  -21.606 1.00 74.55 263 A 1 
ATOM 2069 N NE2 . GLN A 1 263 ? 22.147  -1.409  -23.151 1.00 71.99 263 A 1 
ATOM 2070 N N   . PHE A 1 264 ? 21.090  -5.026  -17.817 1.00 92.20 264 A 1 
ATOM 2071 C CA  . PHE A 1 264 ? 21.532  -5.069  -16.424 1.00 91.80 264 A 1 
ATOM 2072 C C   . PHE A 1 264 ? 22.363  -6.327  -16.137 1.00 92.21 264 A 1 
ATOM 2073 O O   . PHE A 1 264 ? 23.498  -6.212  -15.676 1.00 92.11 264 A 1 
ATOM 2074 C CB  . PHE A 1 264 ? 20.316  -4.978  -15.491 1.00 91.45 264 A 1 
ATOM 2075 C CG  . PHE A 1 264 ? 20.670  -5.163  -14.030 1.00 91.06 264 A 1 
ATOM 2076 C CD1 . PHE A 1 264 ? 20.620  -6.444  -13.444 1.00 87.65 264 A 1 
ATOM 2077 C CD2 . PHE A 1 264 ? 21.106  -4.067  -13.268 1.00 88.92 264 A 1 
ATOM 2078 C CE1 . PHE A 1 264 ? 21.003  -6.622  -12.104 1.00 87.97 264 A 1 
ATOM 2079 C CE2 . PHE A 1 264 ? 21.487  -4.243  -11.928 1.00 87.89 264 A 1 
ATOM 2080 C CZ  . PHE A 1 264 ? 21.438  -5.523  -11.346 1.00 88.11 264 A 1 
ATOM 2081 N N   . ASP A 1 265 ? 21.824  -7.510  -16.455 1.00 92.63 265 A 1 
ATOM 2082 C CA  . ASP A 1 265 ? 22.493  -8.800  -16.237 1.00 92.20 265 A 1 
ATOM 2083 C C   . ASP A 1 265 ? 23.830  -8.890  -16.988 1.00 92.62 265 A 1 
ATOM 2084 O O   . ASP A 1 265 ? 24.841  -9.311  -16.422 1.00 92.25 265 A 1 
ATOM 2085 C CB  . ASP A 1 265 ? 21.539  -9.919  -16.666 1.00 91.33 265 A 1 
ATOM 2086 C CG  . ASP A 1 265 ? 22.148  -11.308 -16.499 1.00 88.47 265 A 1 
ATOM 2087 O OD1 . ASP A 1 265 ? 22.501  -11.708 -15.368 1.00 82.40 265 A 1 
ATOM 2088 O OD2 . ASP A 1 265 ? 22.295  -12.024 -17.514 1.00 82.71 265 A 1 
ATOM 2089 N N   . MET A 1 266 ? 23.878  -8.409  -18.233 1.00 92.78 266 A 1 
ATOM 2090 C CA  . MET A 1 266 ? 25.101  -8.353  -19.033 1.00 92.94 266 A 1 
ATOM 2091 C C   . MET A 1 266 ? 26.185  -7.505  -18.354 1.00 93.30 266 A 1 
ATOM 2092 O O   . MET A 1 266 ? 27.315  -7.962  -18.218 1.00 92.30 266 A 1 
ATOM 2093 C CB  . MET A 1 266 ? 24.763  -7.810  -20.431 1.00 92.35 266 A 1 
ATOM 2094 C CG  . MET A 1 266 ? 25.986  -7.774  -21.356 1.00 85.76 266 A 1 
ATOM 2095 S SD  . MET A 1 266 ? 25.735  -6.881  -22.917 1.00 81.26 266 A 1 
ATOM 2096 C CE  . MET A 1 266 ? 25.564  -5.192  -22.287 1.00 69.07 266 A 1 
ATOM 2097 N N   . TYR A 1 267 ? 25.859  -6.284  -17.910 1.00 92.67 267 A 1 
ATOM 2098 C CA  . TYR A 1 267 ? 26.838  -5.432  -17.224 1.00 92.76 267 A 1 
ATOM 2099 C C   . TYR A 1 267 ? 27.262  -6.012  -15.874 1.00 92.90 267 A 1 
ATOM 2100 O O   . TYR A 1 267 ? 28.442  -5.958  -15.531 1.00 91.89 267 A 1 
ATOM 2101 C CB  . TYR A 1 267 ? 26.283  -4.012  -17.050 1.00 93.03 267 A 1 
ATOM 2102 C CG  . TYR A 1 267 ? 26.102  -3.213  -18.326 1.00 92.99 267 A 1 
ATOM 2103 C CD1 . TYR A 1 267 ? 27.084  -3.239  -19.340 1.00 89.46 267 A 1 
ATOM 2104 C CD2 . TYR A 1 267 ? 24.964  -2.402  -18.488 1.00 90.10 267 A 1 
ATOM 2105 C CE1 . TYR A 1 267 ? 26.912  -2.491  -20.518 1.00 89.62 267 A 1 
ATOM 2106 C CE2 . TYR A 1 267 ? 24.785  -1.649  -19.664 1.00 89.85 267 A 1 
ATOM 2107 C CZ  . TYR A 1 267 ? 25.755  -1.698  -20.686 1.00 90.59 267 A 1 
ATOM 2108 O OH  . TYR A 1 267 ? 25.572  -0.995  -21.833 1.00 88.82 267 A 1 
ATOM 2109 N N   . TYR A 1 268 ? 26.318  -6.607  -15.139 1.00 92.38 268 A 1 
ATOM 2110 C CA  . TYR A 1 268 ? 26.596  -7.248  -13.859 1.00 91.31 268 A 1 
ATOM 2111 C C   . TYR A 1 268 ? 27.557  -8.435  -14.016 1.00 91.28 268 A 1 
ATOM 2112 O O   . TYR A 1 268 ? 28.568  -8.499  -13.317 1.00 90.29 268 A 1 
ATOM 2113 C CB  . TYR A 1 268 ? 25.268  -7.656  -13.220 1.00 90.25 268 A 1 
ATOM 2114 C CG  . TYR A 1 268 ? 25.431  -8.112  -11.785 1.00 88.14 268 A 1 
ATOM 2115 C CD1 . TYR A 1 268 ? 25.629  -9.474  -11.490 1.00 82.54 268 A 1 
ATOM 2116 C CD2 . TYR A 1 268 ? 25.414  -7.164  -10.742 1.00 83.01 268 A 1 
ATOM 2117 C CE1 . TYR A 1 268 ? 25.811  -9.885  -10.157 1.00 80.66 268 A 1 
ATOM 2118 C CE2 . TYR A 1 268 ? 25.596  -7.570  -9.408  1.00 81.03 268 A 1 
ATOM 2119 C CZ  . TYR A 1 268 ? 25.795  -8.935  -9.117  1.00 81.04 268 A 1 
ATOM 2120 O OH  . TYR A 1 268 ? 25.975  -9.329  -7.828  1.00 79.08 268 A 1 
ATOM 2121 N N   . LYS A 1 269 ? 27.313  -9.324  -14.983 1.00 92.71 269 A 1 
ATOM 2122 C CA  . LYS A 1 269 ? 28.192  -10.468 -15.298 1.00 92.48 269 A 1 
ATOM 2123 C C   . LYS A 1 269 ? 29.567  -10.048 -15.823 1.00 92.84 269 A 1 
ATOM 2124 O O   . LYS A 1 269 ? 30.545  -10.753 -15.597 1.00 91.54 269 A 1 
ATOM 2125 C CB  . LYS A 1 269 ? 27.496  -11.383 -16.318 1.00 92.09 269 A 1 
ATOM 2126 C CG  . LYS A 1 269 ? 26.389  -12.216 -15.663 1.00 88.76 269 A 1 
ATOM 2127 C CD  . LYS A 1 269 ? 25.614  -13.002 -16.725 1.00 84.98 269 A 1 
ATOM 2128 C CE  . LYS A 1 269 ? 24.593  -13.906 -16.030 1.00 80.73 269 A 1 
ATOM 2129 N NZ  . LYS A 1 269 ? 23.536  -14.361 -16.960 1.00 73.51 269 A 1 
ATOM 2130 N N   . GLN A 1 270 ? 29.649  -8.898  -16.481 1.00 92.47 270 A 1 
ATOM 2131 C CA  . GLN A 1 270 ? 30.919  -8.292  -16.899 1.00 92.22 270 A 1 
ATOM 2132 C C   . GLN A 1 270 ? 31.663  -7.579  -15.756 1.00 92.40 270 A 1 
ATOM 2133 O O   . GLN A 1 270 ? 32.660  -6.905  -16.014 1.00 89.82 270 A 1 
ATOM 2134 C CB  . GLN A 1 270 ? 30.660  -7.326  -18.070 1.00 91.76 270 A 1 
ATOM 2135 C CG  . GLN A 1 270 ? 30.310  -8.066  -19.368 1.00 86.19 270 A 1 
ATOM 2136 C CD  . GLN A 1 270 ? 29.921  -7.115  -20.499 1.00 84.68 270 A 1 
ATOM 2137 O OE1 . GLN A 1 270 ? 29.935  -5.894  -20.399 1.00 80.04 270 A 1 
ATOM 2138 N NE2 . GLN A 1 270 ? 29.559  -7.647  -21.647 1.00 78.45 270 A 1 
ATOM 2139 N N   . MET A 1 271 ? 31.171  -7.680  -14.509 1.00 91.09 271 A 1 
ATOM 2140 C CA  . MET A 1 271 ? 31.703  -6.968  -13.337 1.00 90.82 271 A 1 
ATOM 2141 C C   . MET A 1 271 ? 31.716  -5.436  -13.510 1.00 91.53 271 A 1 
ATOM 2142 O O   . MET A 1 271 ? 32.405  -4.718  -12.789 1.00 89.59 271 A 1 
ATOM 2143 C CB  . MET A 1 271 ? 33.077  -7.546  -12.926 1.00 89.56 271 A 1 
ATOM 2144 C CG  . MET A 1 271 ? 33.051  -9.067  -12.716 1.00 86.12 271 A 1 
ATOM 2145 S SD  . MET A 1 271 ? 32.066  -9.628  -11.310 1.00 77.97 271 A 1 
ATOM 2146 C CE  . MET A 1 271 ? 33.243  -9.315  -9.969  1.00 67.05 271 A 1 
ATOM 2147 N N   . ASN A 1 272 ? 30.930  -4.909  -14.454 1.00 91.65 272 A 1 
ATOM 2148 C CA  . ASN A 1 272 ? 30.772  -3.478  -14.686 1.00 91.95 272 A 1 
ATOM 2149 C C   . ASN A 1 272 ? 29.602  -2.935  -13.853 1.00 92.44 272 A 1 
ATOM 2150 O O   . ASN A 1 272 ? 28.533  -2.587  -14.370 1.00 91.61 272 A 1 
ATOM 2151 C CB  . ASN A 1 272 ? 30.670  -3.199  -16.190 1.00 91.13 272 A 1 
ATOM 2152 C CG  . ASN A 1 272 ? 30.832  -1.715  -16.491 1.00 87.09 272 A 1 
ATOM 2153 O OD1 . ASN A 1 272 ? 30.424  -0.831  -15.759 1.00 79.45 272 A 1 
ATOM 2154 N ND2 . ASN A 1 272 ? 31.449  -1.381  -17.599 1.00 80.43 272 A 1 
ATOM 2155 N N   . TYR A 1 273 ? 29.815  -2.892  -12.547 1.00 91.14 273 A 1 
ATOM 2156 C CA  . TYR A 1 273 ? 28.807  -2.480  -11.573 1.00 91.20 273 A 1 
ATOM 2157 C C   . TYR A 1 273 ? 28.349  -1.028  -11.752 1.00 91.62 273 A 1 
ATOM 2158 O O   . TYR A 1 273 ? 27.171  -0.740  -11.554 1.00 90.44 273 A 1 
ATOM 2159 C CB  . TYR A 1 273 ? 29.358  -2.717  -10.169 1.00 90.49 273 A 1 
ATOM 2160 C CG  . TYR A 1 273 ? 29.750  -4.157  -9.891  1.00 90.21 273 A 1 
ATOM 2161 C CD1 . TYR A 1 273 ? 28.787  -5.181  -10.004 1.00 85.40 273 A 1 
ATOM 2162 C CD2 . TYR A 1 273 ? 31.068  -4.477  -9.516  1.00 86.08 273 A 1 
ATOM 2163 C CE1 . TYR A 1 273 ? 29.133  -6.515  -9.724  1.00 84.41 273 A 1 
ATOM 2164 C CE2 . TYR A 1 273 ? 31.418  -5.809  -9.230  1.00 84.53 273 A 1 
ATOM 2165 C CZ  . TYR A 1 273 ? 30.444  -6.829  -9.323  1.00 84.79 273 A 1 
ATOM 2166 O OH  . TYR A 1 273 ? 30.765  -8.113  -9.015  1.00 82.35 273 A 1 
ATOM 2167 N N   . ALA A 1 274 ? 29.235  -0.139  -12.206 1.00 91.01 274 A 1 
ATOM 2168 C CA  . ALA A 1 274 ? 28.894  1.255   -12.490 1.00 91.03 274 A 1 
ATOM 2169 C C   . ALA A 1 274 ? 27.879  1.388   -13.641 1.00 91.85 274 A 1 
ATOM 2170 O O   . ALA A 1 274 ? 26.960  2.202   -13.578 1.00 91.04 274 A 1 
ATOM 2171 C CB  . ALA A 1 274 ? 30.192  2.005   -12.803 1.00 90.68 274 A 1 
ATOM 2172 N N   . SER A 1 275 ? 28.011  0.569   -14.689 1.00 92.29 275 A 1 
ATOM 2173 C CA  . SER A 1 275 ? 27.019  0.538   -15.774 1.00 92.55 275 A 1 
ATOM 2174 C C   . SER A 1 275 ? 25.730  -0.176  -15.356 1.00 92.88 275 A 1 
ATOM 2175 O O   . SER A 1 275 ? 24.648  0.261   -15.734 1.00 92.19 275 A 1 
ATOM 2176 C CB  . SER A 1 275 ? 27.597  -0.122  -17.030 1.00 92.49 275 A 1 
ATOM 2177 O OG  . SER A 1 275 ? 28.718  0.619   -17.499 1.00 85.31 275 A 1 
ATOM 2178 N N   . ALA A 1 276 ? 25.828  -1.243  -14.545 1.00 92.25 276 A 1 
ATOM 2179 C CA  . ALA A 1 276 ? 24.657  -1.934  -14.005 1.00 91.61 276 A 1 
ATOM 2180 C C   . ALA A 1 276 ? 23.829  -1.019  -13.082 1.00 92.17 276 A 1 
ATOM 2181 O O   . ALA A 1 276 ? 22.605  -0.971  -13.201 1.00 91.53 276 A 1 
ATOM 2182 C CB  . ALA A 1 276 ? 25.128  -3.202  -13.279 1.00 91.39 276 A 1 
ATOM 2183 N N   . SER A 1 277 ? 24.476  -0.239  -12.214 1.00 93.15 277 A 1 
ATOM 2184 C CA  . SER A 1 277 ? 23.783  0.736   -11.361 1.00 92.63 277 A 1 
ATOM 2185 C C   . SER A 1 277 ? 23.160  1.870   -12.171 1.00 92.92 277 A 1 
ATOM 2186 O O   . SER A 1 277 ? 22.038  2.279   -11.871 1.00 91.93 277 A 1 
ATOM 2187 C CB  . SER A 1 277 ? 24.728  1.303   -10.308 1.00 91.78 277 A 1 
ATOM 2188 O OG  . SER A 1 277 ? 25.693  2.132   -10.910 1.00 81.99 277 A 1 
ATOM 2189 N N   . LEU A 1 278 ? 23.823  2.325   -13.243 1.00 91.97 278 A 1 
ATOM 2190 C CA  . LEU A 1 278 ? 23.268  3.330   -14.148 1.00 92.44 278 A 1 
ATOM 2191 C C   . LEU A 1 278 ? 21.954  2.854   -14.785 1.00 92.93 278 A 1 
ATOM 2192 O O   . LEU A 1 278 ? 21.009  3.635   -14.863 1.00 92.27 278 A 1 
ATOM 2193 C CB  . LEU A 1 278 ? 24.325  3.700   -15.199 1.00 92.26 278 A 1 
ATOM 2194 C CG  . LEU A 1 278 ? 23.905  4.859   -16.123 1.00 89.41 278 A 1 
ATOM 2195 C CD1 . LEU A 1 278 ? 23.655  6.157   -15.355 1.00 83.74 278 A 1 
ATOM 2196 C CD2 . LEU A 1 278 ? 25.018  5.115   -17.141 1.00 83.96 278 A 1 
ATOM 2197 N N   . VAL A 1 279 ? 21.853  1.571   -15.160 1.00 92.54 279 A 1 
ATOM 2198 C CA  . VAL A 1 279 ? 20.587  0.970   -15.624 1.00 92.19 279 A 1 
ATOM 2199 C C   . VAL A 1 279 ? 19.498  1.113   -14.559 1.00 92.54 279 A 1 
ATOM 2200 O O   . VAL A 1 279 ? 18.412  1.611   -14.858 1.00 91.77 279 A 1 
ATOM 2201 C CB  . VAL A 1 279 ? 20.768  -0.511  -16.019 1.00 91.77 279 A 1 
ATOM 2202 C CG1 . VAL A 1 279 ? 19.433  -1.192  -16.344 1.00 88.43 279 A 1 
ATOM 2203 C CG2 . VAL A 1 279 ? 21.666  -0.666  -17.250 1.00 88.55 279 A 1 
ATOM 2204 N N   . VAL A 1 280 ? 19.783  0.746   -13.307 1.00 92.10 280 A 1 
ATOM 2205 C CA  . VAL A 1 280 ? 18.812  0.854   -12.203 1.00 91.22 280 A 1 
ATOM 2206 C C   . VAL A 1 280 ? 18.402  2.309   -11.968 1.00 91.81 280 A 1 
ATOM 2207 O O   . VAL A 1 280 ? 17.213  2.598   -11.850 1.00 91.10 280 A 1 
ATOM 2208 C CB  . VAL A 1 280 ? 19.361  0.227   -10.911 1.00 90.25 280 A 1 
ATOM 2209 C CG1 . VAL A 1 280 ? 18.364  0.348   -9.750  1.00 86.93 280 A 1 
ATOM 2210 C CG2 . VAL A 1 280 ? 19.658  -1.267  -11.106 1.00 87.15 280 A 1 
ATOM 2211 N N   . ILE A 1 281 ? 19.359  3.244   -11.956 1.00 92.12 281 A 1 
ATOM 2212 C CA  . ILE A 1 281 ? 19.087  4.677   -11.778 1.00 92.03 281 A 1 
ATOM 2213 C C   . ILE A 1 281 ? 18.169  5.194   -12.890 1.00 92.57 281 A 1 
ATOM 2214 O O   . ILE A 1 281 ? 17.189  5.879   -12.598 1.00 91.79 281 A 1 
ATOM 2215 C CB  . ILE A 1 281 ? 20.411  5.475   -11.703 1.00 91.61 281 A 1 
ATOM 2216 C CG1 . ILE A 1 281 ? 21.167  5.131   -10.396 1.00 88.82 281 A 1 
ATOM 2217 C CG2 . ILE A 1 281 ? 20.159  6.995   -11.773 1.00 88.22 281 A 1 
ATOM 2218 C CD1 . ILE A 1 281 ? 22.634  5.583   -10.394 1.00 81.78 281 A 1 
ATOM 2219 N N   . THR A 1 282 ? 18.435  4.842   -14.153 1.00 93.45 282 A 1 
ATOM 2220 C CA  . THR A 1 282 ? 17.589  5.283   -15.275 1.00 93.26 282 A 1 
ATOM 2221 C C   . THR A 1 282 ? 16.168  4.724   -15.193 1.00 93.31 282 A 1 
ATOM 2222 O O   . THR A 1 282 ? 15.220  5.459   -15.475 1.00 91.80 282 A 1 
ATOM 2223 C CB  . THR A 1 282 ? 18.198  4.953   -16.644 1.00 92.93 282 A 1 
ATOM 2224 O OG1 . THR A 1 282 ? 18.483  3.589   -16.797 1.00 82.75 282 A 1 
ATOM 2225 C CG2 . THR A 1 282 ? 19.486  5.735   -16.911 1.00 81.81 282 A 1 
ATOM 2226 N N   . ILE A 1 283 ? 15.995  3.479   -14.729 1.00 91.31 283 A 1 
ATOM 2227 C CA  . ILE A 1 283 ? 14.671  2.890   -14.469 1.00 90.52 283 A 1 
ATOM 2228 C C   . ILE A 1 283 ? 13.951  3.673   -13.371 1.00 91.10 283 A 1 
ATOM 2229 O O   . ILE A 1 283 ? 12.794  4.048   -13.550 1.00 90.07 283 A 1 
ATOM 2230 C CB  . ILE A 1 283 ? 14.790  1.394   -14.095 1.00 90.03 283 A 1 
ATOM 2231 C CG1 . ILE A 1 283 ? 15.315  0.568   -15.290 1.00 87.69 283 A 1 
ATOM 2232 C CG2 . ILE A 1 283 ? 13.431  0.817   -13.640 1.00 87.63 283 A 1 
ATOM 2233 C CD1 . ILE A 1 283 ? 15.888  -0.787  -14.869 1.00 84.02 283 A 1 
ATOM 2234 N N   . VAL A 1 284 ? 14.624  3.963   -12.253 1.00 92.01 284 A 1 
ATOM 2235 C CA  . VAL A 1 284 ? 14.036  4.723   -11.139 1.00 91.20 284 A 1 
ATOM 2236 C C   . VAL A 1 284 ? 13.607  6.118   -11.594 1.00 92.15 284 A 1 
ATOM 2237 O O   . VAL A 1 284 ? 12.493  6.539   -11.289 1.00 91.69 284 A 1 
ATOM 2238 C CB  . VAL A 1 284 ? 15.017  4.797   -9.953  1.00 90.55 284 A 1 
ATOM 2239 C CG1 . VAL A 1 284 ? 14.539  5.755   -8.852  1.00 87.33 284 A 1 
ATOM 2240 C CG2 . VAL A 1 284 ? 15.182  3.415   -9.302  1.00 87.60 284 A 1 
ATOM 2241 N N   . VAL A 1 285 ? 14.445  6.822   -12.366 1.00 93.09 285 A 1 
ATOM 2242 C CA  . VAL A 1 285 ? 14.110  8.146   -12.916 1.00 93.23 285 A 1 
ATOM 2243 C C   . VAL A 1 285 ? 12.882  8.070   -13.822 1.00 93.44 285 A 1 
ATOM 2244 O O   . VAL A 1 285 ? 11.977  8.894   -13.685 1.00 92.37 285 A 1 
ATOM 2245 C CB  . VAL A 1 285 ? 15.319  8.751   -13.657 1.00 93.34 285 A 1 
ATOM 2246 C CG1 . VAL A 1 285 ? 14.960  10.024  -14.435 1.00 90.02 285 A 1 
ATOM 2247 C CG2 . VAL A 1 285 ? 16.426  9.131   -12.661 1.00 89.27 285 A 1 
ATOM 2248 N N   . LEU A 1 286 ? 12.809  7.074   -14.712 1.00 91.36 286 A 1 
ATOM 2249 C CA  . LEU A 1 286 ? 11.650  6.879   -15.587 1.00 90.64 286 A 1 
ATOM 2250 C C   . LEU A 1 286 ? 10.377  6.593   -14.783 1.00 90.99 286 A 1 
ATOM 2251 O O   . LEU A 1 286 ? 9.334   7.192   -15.044 1.00 90.01 286 A 1 
ATOM 2252 C CB  . LEU A 1 286 ? 11.945  5.739   -16.580 1.00 90.42 286 A 1 
ATOM 2253 C CG  . LEU A 1 286 ? 10.763  5.434   -17.525 1.00 87.79 286 A 1 
ATOM 2254 C CD1 . LEU A 1 286 ? 10.449  6.605   -18.456 1.00 83.08 286 A 1 
ATOM 2255 C CD2 . LEU A 1 286 ? 11.084  4.217   -18.385 1.00 82.35 286 A 1 
ATOM 2256 N N   . VAL A 1 287 ? 10.461  5.705   -13.793 1.00 90.78 287 A 1 
ATOM 2257 C CA  . VAL A 1 287 ? 9.334   5.338   -12.926 1.00 89.49 287 A 1 
ATOM 2258 C C   . VAL A 1 287 ? 8.814   6.556   -12.160 1.00 89.82 287 A 1 
ATOM 2259 O O   . VAL A 1 287 ? 7.612   6.814   -12.182 1.00 88.69 287 A 1 
ATOM 2260 C CB  . VAL A 1 287 ? 9.763   4.182   -12.001 1.00 88.63 287 A 1 
ATOM 2261 C CG1 . VAL A 1 287 ? 8.800   3.950   -10.845 1.00 84.36 287 A 1 
ATOM 2262 C CG2 . VAL A 1 287 ? 9.845   2.867   -12.793 1.00 84.92 287 A 1 
ATOM 2263 N N   . ILE A 1 288 ? 9.699   7.371   -11.574 1.00 92.56 288 A 1 
ATOM 2264 C CA  . ILE A 1 288 ? 9.316   8.620   -10.895 1.00 92.13 288 A 1 
ATOM 2265 C C   . ILE A 1 288 ? 8.647   9.597   -11.876 1.00 92.35 288 A 1 
ATOM 2266 O O   . ILE A 1 288 ? 7.636   10.217  -11.545 1.00 91.45 288 A 1 
ATOM 2267 C CB  . ILE A 1 288 ? 10.551  9.259   -10.214 1.00 92.52 288 A 1 
ATOM 2268 C CG1 . ILE A 1 288 ? 11.014  8.391   -9.020  1.00 90.63 288 A 1 
ATOM 2269 C CG2 . ILE A 1 288 ? 10.258  10.695  -9.733  1.00 89.89 288 A 1 
ATOM 2270 C CD1 . ILE A 1 288 ? 12.393  8.786   -8.465  1.00 85.69 288 A 1 
ATOM 2271 N N   . ALA A 1 289 ? 9.168   9.726   -13.103 1.00 93.25 289 A 1 
ATOM 2272 C CA  . ALA A 1 289 ? 8.562   10.587  -14.120 1.00 92.35 289 A 1 
ATOM 2273 C C   . ALA A 1 289 ? 7.137   10.129  -14.492 1.00 91.95 289 A 1 
ATOM 2274 O O   . ALA A 1 289 ? 6.238   10.962  -14.647 1.00 90.36 289 A 1 
ATOM 2275 C CB  . ALA A 1 289 ? 9.488   10.627  -15.340 1.00 92.54 289 A 1 
ATOM 2276 N N   . ILE A 1 290 ? 6.916   8.812   -14.584 1.00 90.49 290 A 1 
ATOM 2277 C CA  . ILE A 1 290 ? 5.592   8.224   -14.830 1.00 88.78 290 A 1 
ATOM 2278 C C   . ILE A 1 290 ? 4.664   8.451   -13.638 1.00 88.51 290 A 1 
ATOM 2279 O O   . ILE A 1 290 ? 3.526   8.867   -13.849 1.00 86.93 290 A 1 
ATOM 2280 C CB  . ILE A 1 290 ? 5.718   6.728   -15.197 1.00 87.57 290 A 1 
ATOM 2281 C CG1 . ILE A 1 290 ? 6.397   6.604   -16.580 1.00 84.43 290 A 1 
ATOM 2282 C CG2 . ILE A 1 290 ? 4.340   6.038   -15.228 1.00 82.83 290 A 1 
ATOM 2283 C CD1 . ILE A 1 290 ? 6.858   5.179   -16.896 1.00 77.35 290 A 1 
ATOM 2284 N N   . GLU A 1 291 ? 5.127   8.274   -12.407 1.00 90.48 291 A 1 
ATOM 2285 C CA  . GLU A 1 291 ? 4.337   8.514   -11.190 1.00 89.68 291 A 1 
ATOM 2286 C C   . GLU A 1 291 ? 3.867   9.975   -11.095 1.00 90.20 291 A 1 
ATOM 2287 O O   . GLU A 1 291 ? 2.683   10.256  -10.863 1.00 88.66 291 A 1 
ATOM 2288 C CB  . GLU A 1 291 ? 5.186   8.127   -9.969  1.00 89.12 291 A 1 
ATOM 2289 C CG  . GLU A 1 291 ? 4.375   8.171   -8.664  1.00 82.09 291 A 1 
ATOM 2290 C CD  . GLU A 1 291 ? 5.218   7.917   -7.406  1.00 78.67 291 A 1 
ATOM 2291 O OE1 . GLU A 1 291 ? 4.645   8.094   -6.302  1.00 69.73 291 A 1 
ATOM 2292 O OE2 . GLU A 1 291 ? 6.430   7.639   -7.530  1.00 70.76 291 A 1 
ATOM 2293 N N   . ILE A 1 292 ? 4.771   10.938  -11.363 1.00 92.02 292 A 1 
ATOM 2294 C CA  . ILE A 1 292 ? 4.430   12.367  -11.403 1.00 92.44 292 A 1 
ATOM 2295 C C   . ILE A 1 292 ? 3.380   12.637  -12.487 1.00 92.45 292 A 1 
ATOM 2296 O O   . ILE A 1 292 ? 2.392   13.338  -12.244 1.00 91.48 292 A 1 
ATOM 2297 C CB  . ILE A 1 292 ? 5.705   13.219  -11.618 1.00 93.51 292 A 1 
ATOM 2298 C CG1 . ILE A 1 292 ? 6.618   13.134  -10.372 1.00 91.36 292 A 1 
ATOM 2299 C CG2 . ILE A 1 292 ? 5.348   14.692  -11.904 1.00 89.72 292 A 1 
ATOM 2300 C CD1 . ILE A 1 292 ? 8.029   13.693  -10.599 1.00 85.27 292 A 1 
ATOM 2301 N N   . THR A 1 293 ? 3.564   12.059  -13.678 1.00 92.19 293 A 1 
ATOM 2302 C CA  . THR A 1 293 ? 2.638   12.221  -14.808 1.00 90.16 293 A 1 
ATOM 2303 C C   . THR A 1 293 ? 1.274   11.598  -14.503 1.00 89.85 293 A 1 
ATOM 2304 O O   . THR A 1 293 ? 0.243   12.241  -14.707 1.00 88.10 293 A 1 
ATOM 2305 C CB  . THR A 1 293 ? 3.240   11.621  -16.089 1.00 89.07 293 A 1 
ATOM 2306 O OG1 . THR A 1 293 ? 4.486   12.228  -16.340 1.00 81.14 293 A 1 
ATOM 2307 C CG2 . THR A 1 293 ? 2.368   11.885  -17.313 1.00 79.89 293 A 1 
ATOM 2308 N N   . SER A 1 294 ? 1.254   10.390  -13.934 1.00 88.10 294 A 1 
ATOM 2309 C CA  . SER A 1 294 ? 0.056   9.683   -13.472 1.00 86.30 294 A 1 
ATOM 2310 C C   . SER A 1 294 ? -0.741  10.522  -12.473 1.00 86.60 294 A 1 
ATOM 2311 O O   . SER A 1 294 ? -1.941  10.741  -12.641 1.00 84.87 294 A 1 
ATOM 2312 C CB  . SER A 1 294 ? 0.480   8.360   -12.827 1.00 83.94 294 A 1 
ATOM 2313 O OG  . SER A 1 294 ? -0.654  7.667   -12.340 1.00 70.74 294 A 1 
ATOM 2314 N N   . THR A 1 295 ? -0.056  11.100  -11.490 1.00 86.37 295 A 1 
ATOM 2315 C CA  . THR A 1 295 ? -0.673  11.977  -10.485 1.00 86.87 295 A 1 
ATOM 2316 C C   . THR A 1 295 ? -1.281  13.234  -11.118 1.00 88.20 295 A 1 
ATOM 2317 O O   . THR A 1 295 ? -2.355  13.679  -10.708 1.00 87.26 295 A 1 
ATOM 2318 C CB  . THR A 1 295 ? 0.360   12.376  -9.423  1.00 86.23 295 A 1 
ATOM 2319 O OG1 . THR A 1 295 ? 0.856   11.228  -8.792  1.00 79.61 295 A 1 
ATOM 2320 C CG2 . THR A 1 295 ? -0.243  13.241  -8.317  1.00 77.63 295 A 1 
ATOM 2321 N N   . ARG A 1 296 ? -0.627  13.817  -12.137 1.00 88.51 296 A 1 
ATOM 2322 C CA  . ARG A 1 296 ? -1.162  14.965  -12.893 1.00 88.32 296 A 1 
ATOM 2323 C C   . ARG A 1 296 ? -2.407  14.590  -13.693 1.00 88.86 296 A 1 
ATOM 2324 O O   . ARG A 1 296 ? -3.396  15.317  -13.614 1.00 86.94 296 A 1 
ATOM 2325 C CB  . ARG A 1 296 ? -0.082  15.545  -13.817 1.00 89.87 296 A 1 
ATOM 2326 C CG  . ARG A 1 296 ? 1.055   16.271  -13.078 1.00 83.54 296 A 1 
ATOM 2327 C CD  . ARG A 1 296 ? 0.608   17.609  -12.481 1.00 79.36 296 A 1 
ATOM 2328 N NE  . ARG A 1 296 ? 1.754   18.342  -11.912 1.00 72.66 296 A 1 
ATOM 2329 C CZ  . ARG A 1 296 ? 1.753   19.577  -11.456 1.00 65.32 296 A 1 
ATOM 2330 N NH1 . ARG A 1 296 ? 0.666   20.299  -11.433 1.00 60.44 296 A 1 
ATOM 2331 N NH2 . ARG A 1 296 ? 2.855   20.125  -11.014 1.00 59.24 296 A 1 
ATOM 2332 N N   . ILE A 1 297 ? -2.377  13.462  -14.398 1.00 87.94 297 A 1 
ATOM 2333 C CA  . ILE A 1 297 ? -3.524  12.957  -15.167 1.00 86.37 297 A 1 
ATOM 2334 C C   . ILE A 1 297 ? -4.719  12.719  -14.240 1.00 85.77 297 A 1 
ATOM 2335 O O   . ILE A 1 297 ? -5.823  13.182  -14.523 1.00 83.45 297 A 1 
ATOM 2336 C CB  . ILE A 1 297 ? -3.121  11.685  -15.948 1.00 85.57 297 A 1 
ATOM 2337 C CG1 . ILE A 1 297 ? -2.113  12.045  -17.067 1.00 81.13 297 A 1 
ATOM 2338 C CG2 . ILE A 1 297 ? -4.347  10.991  -16.562 1.00 79.23 297 A 1 
ATOM 2339 C CD1 . ILE A 1 297 ? -1.425  10.823  -17.694 1.00 72.92 297 A 1 
ATOM 2340 N N   . ARG A 1 298 ? -4.486  12.086  -13.086 1.00 83.61 298 A 1 
ATOM 2341 C CA  . ARG A 1 298 ? -5.536  11.822  -12.095 1.00 81.80 298 A 1 
ATOM 2342 C C   . ARG A 1 298 ? -6.215  13.103  -11.607 1.00 82.42 298 A 1 
ATOM 2343 O O   . ARG A 1 298 ? -7.430  13.124  -11.508 1.00 80.60 298 A 1 
ATOM 2344 C CB  . ARG A 1 298 ? -4.944  11.005  -10.943 1.00 80.58 298 A 1 
ATOM 2345 C CG  . ARG A 1 298 ? -6.038  10.451  -10.034 1.00 72.75 298 A 1 
ATOM 2346 C CD  . ARG A 1 298 ? -5.433  9.573   -8.945  1.00 72.00 298 A 1 
ATOM 2347 N NE  . ARG A 1 298 ? -6.479  8.811   -8.248  1.00 65.81 298 A 1 
ATOM 2348 C CZ  . ARG A 1 298 ? -6.300  7.992   -7.228  1.00 59.98 298 A 1 
ATOM 2349 N NH1 . ARG A 1 298 ? -5.137  7.825   -6.668  1.00 56.39 298 A 1 
ATOM 2350 N NH2 . ARG A 1 298 ? -7.303  7.306   -6.759  1.00 53.43 298 A 1 
ATOM 2351 N N   . LYS A 1 299 ? -5.448  14.182  -11.372 1.00 83.87 299 A 1 
ATOM 2352 C CA  . LYS A 1 299 ? -5.981  15.495  -10.955 1.00 84.07 299 A 1 
ATOM 2353 C C   . LYS A 1 299 ? -6.808  16.213  -12.024 1.00 84.44 299 A 1 
ATOM 2354 O O   . LYS A 1 299 ? -7.542  17.129  -11.678 1.00 82.33 299 A 1 
ATOM 2355 C CB  . LYS A 1 299 ? -4.834  16.417  -10.528 1.00 84.41 299 A 1 
ATOM 2356 C CG  . LYS A 1 299 ? -4.274  16.043  -9.156  1.00 76.91 299 A 1 
ATOM 2357 C CD  . LYS A 1 299 ? -3.117  16.977  -8.797  1.00 74.55 299 A 1 
ATOM 2358 C CE  . LYS A 1 299 ? -2.582  16.579  -7.422  1.00 66.09 299 A 1 
ATOM 2359 N NZ  . LYS A 1 299 ? -1.499  17.484  -6.962  1.00 59.21 299 A 1 
ATOM 2360 N N   . VAL A 1 300 ? -6.630  15.881  -13.300 1.00 85.30 300 A 1 
ATOM 2361 C CA  . VAL A 1 300 ? -7.384  16.484  -14.414 1.00 83.99 300 A 1 
ATOM 2362 C C   . VAL A 1 300 ? -8.692  15.730  -14.664 1.00 83.61 300 A 1 
ATOM 2363 O O   . VAL A 1 300 ? -9.662  16.334  -15.112 1.00 80.88 300 A 1 
ATOM 2364 C CB  . VAL A 1 300 ? -6.507  16.540  -15.684 1.00 84.30 300 A 1 
ATOM 2365 C CG1 . VAL A 1 300 ? -7.267  17.032  -16.925 1.00 76.44 300 A 1 
ATOM 2366 C CG2 . VAL A 1 300 ? -5.323  17.497  -15.482 1.00 76.66 300 A 1 
ATOM 2367 N N   . ILE A 1 301 ? -8.715  14.426  -14.379 1.00 82.64 301 A 1 
ATOM 2368 C CA  . ILE A 1 301 ? -9.873  13.557  -14.632 1.00 79.43 301 A 1 
ATOM 2369 C C   . ILE A 1 301 ? -10.852 13.534  -13.443 1.00 78.74 301 A 1 
ATOM 2370 O O   . ILE A 1 301 ? -12.050 13.365  -13.659 1.00 74.80 301 A 1 
ATOM 2371 C CB  . ILE A 1 301 ? -9.384  12.143  -15.023 1.00 76.91 301 A 1 
ATOM 2372 C CG1 . ILE A 1 301 ? -8.514  12.187  -16.305 1.00 70.75 301 A 1 
ATOM 2373 C CG2 . ILE A 1 301 ? -10.566 11.190  -15.260 1.00 68.24 301 A 1 
ATOM 2374 C CD1 . ILE A 1 301 ? -7.833  10.848  -16.633 1.00 63.48 301 A 1 
ATOM 2375 N N   . MET A 1 302 ? -10.363 13.690  -12.212 1.00 78.33 302 A 1 
ATOM 2376 C CA  . MET A 1 302 ? -11.190 13.855  -11.003 1.00 75.83 302 A 1 
ATOM 2377 C C   . MET A 1 302 ? -11.601 15.310  -10.813 1.00 72.32 302 A 1 
ATOM 2378 O O   . MET A 1 302 ? -12.762 15.517  -10.401 1.00 66.31 302 A 1 
ATOM 2379 C CB  . MET A 1 302 ? -10.448 13.391  -9.738  1.00 70.29 302 A 1 
ATOM 2380 C CG  . MET A 1 302 ? -10.176 11.889  -9.694  1.00 63.82 302 A 1 
ATOM 2381 S SD  . MET A 1 302 ? -9.572  11.274  -8.083  1.00 59.30 302 A 1 
ATOM 2382 C CE  . MET A 1 302 ? -8.094  12.289  -7.832  1.00 52.53 302 A 1 
ATOM 2383 O OXT . MET A 1 302 ? -10.698 16.161  -11.016 1.00 53.93 302 A 1 
#
