# 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_if00610
#
_entry.id if00610
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LEU 3   
1 n PHE 4   
1 n GLN 5   
1 n ARG 6   
1 n LEU 7   
1 n TYR 8   
1 n SER 9   
1 n ILE 10  
1 n TYR 11  
1 n GLU 12  
1 n ILE 13  
1 n ILE 14  
1 n ARG 15  
1 n PRO 16  
1 n ILE 17  
1 n LEU 18  
1 n ASP 19  
1 n VAL 20  
1 n ALA 21  
1 n LEU 22  
1 n LEU 23  
1 n ALA 24  
1 n PHE 25  
1 n ILE 26  
1 n LEU 27  
1 n TYR 28  
1 n LYS 29  
1 n GLY 30  
1 n TYR 31  
1 n GLU 32  
1 n LEU 33  
1 n LEU 34  
1 n GLU 35  
1 n LYS 36  
1 n THR 37  
1 n GLN 38  
1 n ALA 39  
1 n LEU 40  
1 n PRO 41  
1 n LEU 42  
1 n VAL 43  
1 n LYS 44  
1 n GLY 45  
1 n ALA 46  
1 n GLY 47  
1 n PHE 48  
1 n LEU 49  
1 n ALA 50  
1 n LEU 51  
1 n VAL 52  
1 n TYR 53  
1 n GLY 54  
1 n ILE 55  
1 n ALA 56  
1 n PHE 57  
1 n LEU 58  
1 n LEU 59  
1 n ASN 60  
1 n LEU 61  
1 n THR 62  
1 n THR 63  
1 n LEU 64  
1 n ARG 65  
1 n TRP 66  
1 n VAL 67  
1 n LEU 68  
1 n THR 69  
1 n MET 70  
1 n ILE 71  
1 n ALA 72  
1 n PRO 73  
1 n GLY 74  
1 n LEU 75  
1 n PHE 76  
1 n ILE 77  
1 n ALA 78  
1 n VAL 79  
1 n ALA 80  
1 n ILE 81  
1 n VAL 82  
1 n PHE 83  
1 n GLN 84  
1 n PRO 85  
1 n GLU 86  
1 n LEU 87  
1 n ARG 88  
1 n LYS 89  
1 n ILE 90  
1 n PHE 91  
1 n MET 92  
1 n ARG 93  
1 n LEU 94  
1 n GLY 95  
1 n GLN 96  
1 n THR 97  
1 n ASN 98  
1 n PHE 99  
1 n PHE 100 
1 n ARG 101 
1 n PRO 102 
1 n ASN 103 
1 n ALA 104 
1 n THR 105 
1 n VAL 106 
1 n GLN 107 
1 n ILE 108 
1 n GLY 109 
1 n LYS 110 
1 n LEU 111 
1 n ASP 112 
1 n ALA 113 
1 n VAL 114 
1 n ILE 115 
1 n THR 116 
1 n ALA 117 
1 n ALA 118 
1 n GLU 119 
1 n LEU 120 
1 n LEU 121 
1 n SER 122 
1 n GLN 123 
1 n ARG 124 
1 n GLY 125 
1 n ARG 126 
1 n GLY 127 
1 n MET 128 
1 n LEU 129 
1 n VAL 130 
1 n VAL 131 
1 n PHE 132 
1 n PRO 133 
1 n ARG 134 
1 n LYS 135 
1 n ILE 136 
1 n ASN 137 
1 n ILE 138 
1 n LYS 139 
1 n ASP 140 
1 n ILE 141 
1 n ILE 142 
1 n GLU 143 
1 n THR 144 
1 n GLY 145 
1 n THR 146 
1 n ARG 147 
1 n ILE 148 
1 n ASN 149 
1 n ALA 150 
1 n GLU 151 
1 n ILE 152 
1 n SER 153 
1 n SER 154 
1 n SER 155 
1 n LEU 156 
1 n ILE 157 
1 n ILE 158 
1 n ALA 159 
1 n VAL 160 
1 n PHE 161 
1 n GLU 162 
1 n PHE 163 
1 n ASP 164 
1 n GLY 165 
1 n PRO 166 
1 n LEU 167 
1 n HIS 168 
1 n ASP 169 
1 n GLY 170 
1 n ALA 171 
1 n MET 172 
1 n ILE 173 
1 n ILE 174 
1 n GLN 175 
1 n ASN 176 
1 n GLY 177 
1 n LYS 178 
1 n ILE 179 
1 n THR 180 
1 n ALA 181 
1 n ALA 182 
1 n SER 183 
1 n CYS 184 
1 n PHE 185 
1 n LEU 186 
1 n PRO 187 
1 n LEU 188 
1 n SER 189 
1 n GLU 190 
1 n ARG 191 
1 n GLN 192 
1 n ASP 193 
1 n ILE 194 
1 n ARG 195 
1 n LYS 196 
1 n ASN 197 
1 n PHE 198 
1 n GLY 199 
1 n THR 200 
1 n ARG 201 
1 n HIS 202 
1 n ARG 203 
1 n ALA 204 
1 n SER 205 
1 n LEU 206 
1 n GLY 207 
1 n MET 208 
1 n ALA 209 
1 n GLU 210 
1 n GLN 211 
1 n SER 212 
1 n ASP 213 
1 n ALA 214 
1 n VAL 215 
1 n ILE 216 
1 n LEU 217 
1 n VAL 218 
1 n VAL 219 
1 n SER 220 
1 n GLU 221 
1 n GLU 222 
1 n SER 223 
1 n GLY 224 
1 n ALA 225 
1 n ILE 226 
1 n SER 227 
1 n LEU 228 
1 n ALA 229 
1 n TYR 230 
1 n ASP 231 
1 n ALA 232 
1 n LYS 233 
1 n LEU 234 
1 n TYR 235 
1 n TYR 236 
1 n ASP 237 
1 n LEU 238 
1 n THR 239 
1 n ALA 240 
1 n ALA 241 
1 n GLU 242 
1 n VAL 243 
1 n THR 244 
1 n ARG 245 
1 n LYS 246 
1 n LEU 247 
1 n THR 248 
1 n GLU 249 
1 n LEU 250 
1 n LEU 251 
1 n ARG 252 
1 n SER 253 
1 n GLN 254 
1 n PRO 255 
1 n GLY 256 
1 n HIS 257 
1 n ARG 258 
1 n THR 259 
1 n GLU 260 
1 n GLY 261 
1 n THR 262 
1 n GLU 263 
1 n ASN 264 
1 n ASP 265 
1 n GLY 266 
1 n PHE 267 
1 n GLY 268 
1 n SER 269 
1 n GLU 270 
1 n GLU 271 
1 n PRO 272 
1 n GLY 273 
1 n LYS 274 
1 n GLU 275 
1 n ASN 276 
1 n LEU 277 
1 n PHE 278 
1 n SER 279 
1 n HIS 280 
1 n SER 281 
1 n SER 282 
1 n VAL 283 
1 n SER 284 
1 n GLY 285 
1 n ARG 286 
1 n GLY 287 
1 n ARG 288 
1 n LYS 289 
1 n GLU 290 
1 n SER 291 
1 n PHE 292 
1 n ILE 293 
1 n GLN 294 
1 n LYS 295 
1 n ALA 296 
1 n ASP 297 
1 n ARG 298 
1 n LYS 299 
1 n ASN 300 
1 n SER 301 
1 n ALA 302 
1 n ASN 303 
1 n GLU 304 
1 n GLU 305 
1 n GLY 306 
1 n GLU 307 
1 n VAL 308 
1 n LEU 309 
1 n ILE 310 
1 n GLU 311 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:14:46)"
_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 53.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n MET . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n HIS . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLN . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLU . 311 A 311 
#
_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   ? 49.677  34.416  43.553  1.00 82.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 50.277  34.047  42.257  1.00 87.82 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 50.895  32.649  42.263  1.00 87.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 50.475  31.835  41.458  1.00 82.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 51.256  35.119  41.763  1.00 81.70 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 50.529  36.380  41.263  1.00 73.42 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 49.494  36.108  39.805  1.00 66.47 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 49.180  37.828  39.294  1.00 57.10 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 51.801  32.309  43.193  1.00 85.11 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 52.490  31.002  43.207  1.00 87.38 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 51.564  29.771  43.377  1.00 87.36 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 51.788  28.733  42.755  1.00 83.60 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 53.548  31.047  44.312  1.00 87.03 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? 50.507  29.879  44.171  1.00 79.15 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? 49.525  28.795  44.365  1.00 78.84 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? 48.744  28.464  43.082  1.00 78.29 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? 48.555  27.290  42.774  1.00 78.62 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? 48.570  29.177  45.510  1.00 79.84 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? 48.952  28.544  46.855  1.00 69.65 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? 48.303  29.297  48.006  1.00 63.78 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? 48.494  27.082  46.914  1.00 65.32 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? 48.363  29.477  42.312  1.00 76.16 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? 47.655  29.287  41.039  1.00 74.67 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? 48.546  28.654  39.969  1.00 73.90 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? 48.094  27.759  39.260  1.00 73.53 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? 47.086  30.624  40.552  1.00 75.04 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? 45.726  30.938  41.134  1.00 70.81 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? 44.579  30.367  40.549  1.00 63.68 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? 45.590  31.781  42.251  1.00 63.89 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? 43.306  30.642  41.079  1.00 59.62 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? 44.319  32.054  42.782  1.00 61.00 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? 43.175  31.483  42.194  1.00 61.95 4   A 1 
ATOM 33   N N   . GLN A 1 5   ? 49.820  29.050  39.895  1.00 77.98 5   A 1 
ATOM 34   C CA  . GLN A 1 5   ? 50.779  28.416  38.981  1.00 75.11 5   A 1 
ATOM 35   C C   . GLN A 1 5   ? 51.018  26.949  39.341  1.00 74.45 5   A 1 
ATOM 36   O O   . GLN A 1 5   ? 51.046  26.098  38.454  1.00 74.82 5   A 1 
ATOM 37   C CB  . GLN A 1 5   ? 52.099  29.196  38.983  1.00 77.31 5   A 1 
ATOM 38   C CG  . GLN A 1 5   ? 52.036  30.419  38.055  1.00 71.95 5   A 1 
ATOM 39   C CD  . GLN A 1 5   ? 53.275  31.294  38.151  1.00 66.56 5   A 1 
ATOM 40   O OE1 . GLN A 1 5   ? 53.863  31.466  39.206  1.00 61.80 5   A 1 
ATOM 41   N NE2 . GLN A 1 5   ? 53.702  31.913  37.074  1.00 57.53 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? 51.113  26.623  40.630  1.00 76.41 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? 51.313  25.244  41.093  1.00 74.28 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? 50.088  24.360  40.819  1.00 75.73 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? 50.251  23.232  40.376  1.00 74.30 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? 51.705  25.278  42.574  1.00 78.46 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? 52.572  24.076  42.977  1.00 70.88 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? 53.010  24.219  44.439  1.00 68.52 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? 54.024  23.214  44.811  1.00 59.75 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? 54.539  23.032  46.011  1.00 53.82 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? 54.162  23.737  47.039  1.00 50.62 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? 55.456  22.124  46.207  1.00 48.70 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? 48.898  24.894  41.027  1.00 79.55 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? 47.645  24.221  40.662  1.00 76.33 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? 47.521  24.013  39.148  1.00 74.78 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? 47.097  22.940  38.726  1.00 75.76 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? 46.455  25.037  41.191  1.00 78.30 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? 46.156  24.787  42.675  1.00 72.46 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? 45.238  25.878  43.217  1.00 65.01 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? 45.469  23.436  42.887  1.00 66.90 7   A 1 
ATOM 61   N N   . TYR A 1 8   ? 47.947  25.001  38.353  1.00 77.81 8   A 1 
ATOM 62   C CA  . TYR A 1 8   ? 47.939  24.898  36.893  1.00 75.50 8   A 1 
ATOM 63   C C   . TYR A 1 8   ? 48.913  23.828  36.381  1.00 75.01 8   A 1 
ATOM 64   O O   . TYR A 1 8   ? 48.518  22.989  35.573  1.00 73.87 8   A 1 
ATOM 65   C CB  . TYR A 1 8   ? 48.234  26.273  36.298  1.00 75.33 8   A 1 
ATOM 66   C CG  . TYR A 1 8   ? 47.981  26.336  34.806  1.00 73.73 8   A 1 
ATOM 67   C CD1 . TYR A 1 8   ? 49.036  26.121  33.899  1.00 66.14 8   A 1 
ATOM 68   C CD2 . TYR A 1 8   ? 46.679  26.587  34.330  1.00 68.51 8   A 1 
ATOM 69   C CE1 . TYR A 1 8   ? 48.787  26.152  32.515  1.00 64.05 8   A 1 
ATOM 70   C CE2 . TYR A 1 8   ? 46.425  26.615  32.945  1.00 67.57 8   A 1 
ATOM 71   C CZ  . TYR A 1 8   ? 47.483  26.393  32.035  1.00 69.35 8   A 1 
ATOM 72   O OH  . TYR A 1 8   ? 47.241  26.406  30.698  1.00 70.09 8   A 1 
ATOM 73   N N   . SER A 1 9   ? 50.132  23.754  36.915  1.00 82.84 9   A 1 
ATOM 74   C CA  . SER A 1 9   ? 51.098  22.703  36.552  1.00 82.19 9   A 1 
ATOM 75   C C   . SER A 1 9   ? 50.628  21.302  36.959  1.00 81.80 9   A 1 
ATOM 76   O O   . SER A 1 9   ? 50.819  20.342  36.216  1.00 79.91 9   A 1 
ATOM 77   C CB  . SER A 1 9   ? 52.458  22.973  37.200  1.00 83.67 9   A 1 
ATOM 78   O OG  . SER A 1 9   ? 52.964  24.230  36.821  1.00 71.32 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? 49.992  21.165  38.126  1.00 79.58 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? 49.401  19.888  38.558  1.00 77.35 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? 48.238  19.508  37.634  1.00 77.20 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? 48.114  18.345  37.250  1.00 76.20 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? 48.977  19.968  40.043  1.00 80.28 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? 50.226  20.068  40.955  1.00 78.14 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? 48.142  18.745  40.465  1.00 73.89 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? 49.909  20.516  42.391  1.00 66.60 10  A 1 
ATOM 87   N N   . TYR A 1 11  ? 47.423  20.479  37.248  1.00 79.74 11  A 1 
ATOM 88   C CA  . TYR A 1 11  ? 46.323  20.265  36.310  1.00 73.74 11  A 1 
ATOM 89   C C   . TYR A 1 11  ? 46.816  19.807  34.933  1.00 72.63 11  A 1 
ATOM 90   O O   . TYR A 1 11  ? 46.266  18.846  34.403  1.00 71.53 11  A 1 
ATOM 91   C CB  . TYR A 1 11  ? 45.481  21.540  36.211  1.00 73.06 11  A 1 
ATOM 92   C CG  . TYR A 1 11  ? 44.340  21.429  35.216  1.00 71.34 11  A 1 
ATOM 93   C CD1 . TYR A 1 11  ? 44.451  22.027  33.945  1.00 64.18 11  A 1 
ATOM 94   C CD2 . TYR A 1 11  ? 43.185  20.696  35.547  1.00 65.72 11  A 1 
ATOM 95   C CE1 . TYR A 1 11  ? 43.402  21.903  33.014  1.00 60.73 11  A 1 
ATOM 96   C CE2 . TYR A 1 11  ? 42.136  20.565  34.619  1.00 62.59 11  A 1 
ATOM 97   C CZ  . TYR A 1 11  ? 42.242  21.172  33.349  1.00 64.68 11  A 1 
ATOM 98   O OH  . TYR A 1 11  ? 41.228  21.049  32.447  1.00 66.51 11  A 1 
ATOM 99   N N   . GLU A 1 12  ? 47.879  20.396  34.379  1.00 78.27 12  A 1 
ATOM 100  C CA  . GLU A 1 12  ? 48.446  19.955  33.091  1.00 78.06 12  A 1 
ATOM 101  C C   . GLU A 1 12  ? 48.944  18.505  33.116  1.00 77.61 12  A 1 
ATOM 102  O O   . GLU A 1 12  ? 48.741  17.773  32.148  1.00 75.89 12  A 1 
ATOM 103  C CB  . GLU A 1 12  ? 49.589  20.872  32.639  1.00 76.55 12  A 1 
ATOM 104  C CG  . GLU A 1 12  ? 49.065  22.161  31.993  1.00 71.91 12  A 1 
ATOM 105  C CD  . GLU A 1 12  ? 50.141  22.889  31.167  1.00 65.39 12  A 1 
ATOM 106  O OE1 . GLU A 1 12  ? 49.733  23.585  30.207  1.00 59.94 12  A 1 
ATOM 107  O OE2 . GLU A 1 12  ? 51.340  22.742  31.490  1.00 60.69 12  A 1 
ATOM 108  N N   . ILE A 1 13  ? 49.530  18.061  34.233  1.00 81.36 13  A 1 
ATOM 109  C CA  . ILE A 1 13  ? 50.021  16.683  34.395  1.00 80.59 13  A 1 
ATOM 110  C C   . ILE A 1 13  ? 48.856  15.694  34.552  1.00 80.33 13  A 1 
ATOM 111  O O   . ILE A 1 13  ? 48.899  14.591  34.008  1.00 78.62 13  A 1 
ATOM 112  C CB  . ILE A 1 13  ? 51.008  16.620  35.587  1.00 82.80 13  A 1 
ATOM 113  C CG1 . ILE A 1 13  ? 52.269  17.461  35.287  1.00 78.97 13  A 1 
ATOM 114  C CG2 . ILE A 1 13  ? 51.419  15.171  35.905  1.00 75.52 13  A 1 
ATOM 115  C CD1 . ILE A 1 13  ? 53.144  17.734  36.519  1.00 68.23 13  A 1 
ATOM 116  N N   . ILE A 1 14  ? 47.816  16.076  35.286  1.00 81.28 14  A 1 
ATOM 117  C CA  . ILE A 1 14  ? 46.673  15.199  35.583  1.00 79.40 14  A 1 
ATOM 118  C C   . ILE A 1 14  ? 45.643  15.192  34.442  1.00 78.01 14  A 1 
ATOM 119  O O   . ILE A 1 14  ? 44.935  14.199  34.259  1.00 75.39 14  A 1 
ATOM 120  C CB  . ILE A 1 14  ? 46.066  15.582  36.955  1.00 80.68 14  A 1 
ATOM 121  C CG1 . ILE A 1 14  ? 47.102  15.329  38.078  1.00 75.44 14  A 1 
ATOM 122  C CG2 . ILE A 1 14  ? 44.780  14.796  37.262  1.00 72.99 14  A 1 
ATOM 123  C CD1 . ILE A 1 14  ? 46.682  15.856  39.457  1.00 66.43 14  A 1 
ATOM 124  N N   . ARG A 1 15  ? 45.602  16.246  33.640  1.00 79.27 15  A 1 
ATOM 125  C CA  . ARG A 1 15  ? 44.652  16.423  32.532  1.00 76.44 15  A 1 
ATOM 126  C C   . ARG A 1 15  ? 44.512  15.210  31.600  1.00 75.31 15  A 1 
ATOM 127  O O   . ARG A 1 15  ? 43.377  14.801  31.376  1.00 73.61 15  A 1 
ATOM 128  C CB  . ARG A 1 15  ? 45.016  17.707  31.773  1.00 74.50 15  A 1 
ATOM 129  C CG  . ARG A 1 15  ? 43.993  18.059  30.694  1.00 68.33 15  A 1 
ATOM 130  C CD  . ARG A 1 15  ? 44.408  19.374  30.028  1.00 67.60 15  A 1 
ATOM 131  N NE  . ARG A 1 15  ? 43.373  19.839  29.100  1.00 60.44 15  A 1 
ATOM 132  C CZ  . ARG A 1 15  ? 43.383  20.978  28.440  1.00 56.32 15  A 1 
ATOM 133  N NH1 . ARG A 1 15  ? 44.389  21.806  28.504  1.00 53.73 15  A 1 
ATOM 134  N NH2 . ARG A 1 15  ? 42.365  21.311  27.704  1.00 51.35 15  A 1 
ATOM 135  N N   . PRO A 1 16  ? 45.591  14.593  31.068  1.00 78.74 16  A 1 
ATOM 136  C CA  . PRO A 1 16  ? 45.442  13.439  30.179  1.00 76.94 16  A 1 
ATOM 137  C C   . PRO A 1 16  ? 44.812  12.231  30.879  1.00 77.58 16  A 1 
ATOM 138  O O   . PRO A 1 16  ? 44.015  11.519  30.272  1.00 75.23 16  A 1 
ATOM 139  C CB  . PRO A 1 16  ? 46.854  13.137  29.661  1.00 75.03 16  A 1 
ATOM 140  C CG  . PRO A 1 16  ? 47.776  13.743  30.713  1.00 73.74 16  A 1 
ATOM 141  C CD  . PRO A 1 16  ? 46.990  14.962  31.183  1.00 77.69 16  A 1 
ATOM 142  N N   . ILE A 1 17  ? 45.126  12.026  32.172  1.00 81.00 17  A 1 
ATOM 143  C CA  . ILE A 1 17  ? 44.562  10.935  32.973  1.00 80.80 17  A 1 
ATOM 144  C C   . ILE A 1 17  ? 43.081  11.207  33.255  1.00 80.78 17  A 1 
ATOM 145  O O   . ILE A 1 17  ? 42.249  10.306  33.131  1.00 80.24 17  A 1 
ATOM 146  C CB  . ILE A 1 17  ? 45.372  10.754  34.277  1.00 83.38 17  A 1 
ATOM 147  C CG1 . ILE A 1 17  ? 46.856  10.445  33.964  1.00 79.52 17  A 1 
ATOM 148  C CG2 . ILE A 1 17  ? 44.759  9.644   35.147  1.00 78.06 17  A 1 
ATOM 149  C CD1 . ILE A 1 17  ? 47.776  10.461  35.193  1.00 69.18 17  A 1 
ATOM 150  N N   . LEU A 1 18  ? 42.752  12.453  33.582  1.00 76.75 18  A 1 
ATOM 151  C CA  . LEU A 1 18  ? 41.384  12.889  33.823  1.00 74.57 18  A 1 
ATOM 152  C C   . LEU A 1 18  ? 40.519  12.757  32.565  1.00 73.38 18  A 1 
ATOM 153  O O   . LEU A 1 18  ? 39.410  12.240  32.647  1.00 72.01 18  A 1 
ATOM 154  C CB  . LEU A 1 18  ? 41.417  14.342  34.330  1.00 75.22 18  A 1 
ATOM 155  C CG  . LEU A 1 18  ? 40.067  14.823  34.888  1.00 70.02 18  A 1 
ATOM 156  C CD1 . LEU A 1 18  ? 39.793  14.238  36.274  1.00 63.77 18  A 1 
ATOM 157  C CD2 . LEU A 1 18  ? 40.069  16.348  35.003  1.00 63.60 18  A 1 
ATOM 158  N N   . ASP A 1 19  ? 41.045  13.156  31.406  1.00 76.55 19  A 1 
ATOM 159  C CA  . ASP A 1 19  ? 40.344  13.045  30.121  1.00 73.37 19  A 1 
ATOM 160  C C   . ASP A 1 19  ? 40.029  11.579  29.772  1.00 72.26 19  A 1 
ATOM 161  O O   . ASP A 1 19  ? 38.915  11.266  29.350  1.00 70.93 19  A 1 
ATOM 162  C CB  . ASP A 1 19  ? 41.190  13.685  29.000  1.00 70.33 19  A 1 
ATOM 163  C CG  . ASP A 1 19  ? 41.151  15.215  28.911  1.00 66.59 19  A 1 
ATOM 164  O OD1 . ASP A 1 19  ? 40.495  15.875  29.742  1.00 61.18 19  A 1 
ATOM 165  O OD2 . ASP A 1 19  ? 41.757  15.748  27.940  1.00 60.67 19  A 1 
ATOM 166  N N   . VAL A 1 20  ? 40.985  10.653  30.005  1.00 79.23 20  A 1 
ATOM 167  C CA  . VAL A 1 20  ? 40.780  9.211   29.778  1.00 77.66 20  A 1 
ATOM 168  C C   . VAL A 1 20  ? 39.771  8.627   30.769  1.00 78.33 20  A 1 
ATOM 169  O O   . VAL A 1 20  ? 38.887  7.870   30.369  1.00 76.95 20  A 1 
ATOM 170  C CB  . VAL A 1 20  ? 42.120  8.451   29.833  1.00 75.99 20  A 1 
ATOM 171  C CG1 . VAL A 1 20  ? 41.941  6.926   29.772  1.00 69.24 20  A 1 
ATOM 172  C CG2 . VAL A 1 20  ? 43.011  8.844   28.646  1.00 70.34 20  A 1 
ATOM 173  N N   . ALA A 1 21  ? 39.861  8.999   32.048  1.00 78.22 21  A 1 
ATOM 174  C CA  . ALA A 1 21  ? 38.912  8.550   33.062  1.00 78.03 21  A 1 
ATOM 175  C C   . ALA A 1 21  ? 37.486  9.051   32.770  1.00 78.01 21  A 1 
ATOM 176  O O   . ALA A 1 21  ? 36.520  8.300   32.897  1.00 78.86 21  A 1 
ATOM 177  C CB  . ALA A 1 21  ? 39.406  9.027   34.430  1.00 81.15 21  A 1 
ATOM 178  N N   . LEU A 1 22  ? 37.366  10.305  32.321  1.00 74.35 22  A 1 
ATOM 179  C CA  . LEU A 1 22  ? 36.089  10.914  31.963  1.00 72.20 22  A 1 
ATOM 180  C C   . LEU A 1 22  ? 35.506  10.288  30.690  1.00 70.94 22  A 1 
ATOM 181  O O   . LEU A 1 22  ? 34.312  10.004  30.646  1.00 71.34 22  A 1 
ATOM 182  C CB  . LEU A 1 22  ? 36.304  12.434  31.868  1.00 71.82 22  A 1 
ATOM 183  C CG  . LEU A 1 22  ? 35.003  13.242  31.999  1.00 67.41 22  A 1 
ATOM 184  C CD1 . LEU A 1 22  ? 35.189  14.383  33.002  1.00 62.33 22  A 1 
ATOM 185  C CD2 . LEU A 1 22  ? 34.588  13.854  30.665  1.00 61.68 22  A 1 
ATOM 186  N N   . LEU A 1 23  ? 36.348  9.973   29.695  1.00 77.60 23  A 1 
ATOM 187  C CA  . LEU A 1 23  ? 35.942  9.210   28.511  1.00 74.05 23  A 1 
ATOM 188  C C   . LEU A 1 23  ? 35.418  7.818   28.893  1.00 73.89 23  A 1 
ATOM 189  O O   . LEU A 1 23  ? 34.336  7.434   28.450  1.00 72.66 23  A 1 
ATOM 190  C CB  . LEU A 1 23  ? 37.135  9.097   27.544  1.00 71.76 23  A 1 
ATOM 191  C CG  . LEU A 1 23  ? 36.833  8.311   26.253  1.00 68.13 23  A 1 
ATOM 192  C CD1 . LEU A 1 23  ? 35.791  9.005   25.379  1.00 62.90 23  A 1 
ATOM 193  C CD2 . LEU A 1 23  ? 38.114  8.140   25.435  1.00 62.39 23  A 1 
ATOM 194  N N   . ALA A 1 24  ? 36.148  7.078   29.733  1.00 78.07 24  A 1 
ATOM 195  C CA  . ALA A 1 24  ? 35.741  5.752   30.193  1.00 76.82 24  A 1 
ATOM 196  C C   . ALA A 1 24  ? 34.414  5.801   30.970  1.00 76.69 24  A 1 
ATOM 197  O O   . ALA A 1 24  ? 33.530  4.979   30.734  1.00 76.78 24  A 1 
ATOM 198  C CB  . ALA A 1 24  ? 36.874  5.163   31.040  1.00 77.82 24  A 1 
ATOM 199  N N   . PHE A 1 25  ? 34.242  6.801   31.832  1.00 77.16 25  A 1 
ATOM 200  C CA  . PHE A 1 25  ? 33.004  7.015   32.576  1.00 75.98 25  A 1 
ATOM 201  C C   . PHE A 1 25  ? 31.818  7.340   31.660  1.00 75.61 25  A 1 
ATOM 202  O O   . PHE A 1 25  ? 30.735  6.774   31.825  1.00 75.51 25  A 1 
ATOM 203  C CB  . PHE A 1 25  ? 33.227  8.131   33.597  1.00 76.18 25  A 1 
ATOM 204  C CG  . PHE A 1 25  ? 31.996  8.417   34.431  1.00 76.17 25  A 1 
ATOM 205  C CD1 . PHE A 1 25  ? 31.167  9.512   34.134  1.00 69.53 25  A 1 
ATOM 206  C CD2 . PHE A 1 25  ? 31.667  7.563   35.499  1.00 69.61 25  A 1 
ATOM 207  C CE1 . PHE A 1 25  ? 30.022  9.760   34.910  1.00 66.12 25  A 1 
ATOM 208  C CE2 . PHE A 1 25  ? 30.520  7.809   36.273  1.00 67.35 25  A 1 
ATOM 209  C CZ  . PHE A 1 25  ? 29.697  8.910   35.980  1.00 72.04 25  A 1 
ATOM 210  N N   . ILE A 1 26  ? 32.015  8.219   30.674  1.00 77.81 26  A 1 
ATOM 211  C CA  . ILE A 1 26  ? 30.982  8.572   29.694  1.00 75.46 26  A 1 
ATOM 212  C C   . ILE A 1 26  ? 30.603  7.350   28.850  1.00 75.68 26  A 1 
ATOM 213  O O   . ILE A 1 26  ? 29.415  7.093   28.667  1.00 74.84 26  A 1 
ATOM 214  C CB  . ILE A 1 26  ? 31.438  9.771   28.829  1.00 74.32 26  A 1 
ATOM 215  C CG1 . ILE A 1 26  ? 31.462  11.069  29.673  1.00 71.79 26  A 1 
ATOM 216  C CG2 . ILE A 1 26  ? 30.506  9.986   27.625  1.00 69.48 26  A 1 
ATOM 217  C CD1 . ILE A 1 26  ? 32.113  12.264  28.963  1.00 62.66 26  A 1 
ATOM 218  N N   . LEU A 1 27  ? 31.581  6.568   28.377  1.00 76.73 27  A 1 
ATOM 219  C CA  . LEU A 1 27  ? 31.325  5.349   27.605  1.00 74.53 27  A 1 
ATOM 220  C C   . LEU A 1 27  ? 30.570  4.303   28.432  1.00 74.44 27  A 1 
ATOM 221  O O   . LEU A 1 27  ? 29.596  3.733   27.942  1.00 72.75 27  A 1 
ATOM 222  C CB  . LEU A 1 27  ? 32.655  4.775   27.084  1.00 72.57 27  A 1 
ATOM 223  C CG  . LEU A 1 27  ? 33.287  5.578   25.931  1.00 68.29 27  A 1 
ATOM 224  C CD1 . LEU A 1 27  ? 34.679  5.024   25.631  1.00 63.57 27  A 1 
ATOM 225  C CD2 . LEU A 1 27  ? 32.460  5.501   24.645  1.00 63.10 27  A 1 
ATOM 226  N N   . TYR A 1 28  ? 30.958  4.103   29.685  1.00 77.25 28  A 1 
ATOM 227  C CA  . TYR A 1 28  ? 30.267  3.192   30.597  1.00 75.58 28  A 1 
ATOM 228  C C   . TYR A 1 28  ? 28.812  3.620   30.841  1.00 75.05 28  A 1 
ATOM 229  O O   . TYR A 1 28  ? 27.891  2.819   30.679  1.00 74.17 28  A 1 
ATOM 230  C CB  . TYR A 1 28  ? 31.051  3.116   31.911  1.00 76.49 28  A 1 
ATOM 231  C CG  . TYR A 1 28  ? 30.365  2.253   32.951  1.00 77.30 28  A 1 
ATOM 232  C CD1 . TYR A 1 28  ? 29.605  2.849   33.977  1.00 70.15 28  A 1 
ATOM 233  C CD2 . TYR A 1 28  ? 30.445  0.849   32.859  1.00 69.77 28  A 1 
ATOM 234  C CE1 . TYR A 1 28  ? 28.927  2.041   34.909  1.00 67.99 28  A 1 
ATOM 235  C CE2 . TYR A 1 28  ? 29.765  0.039   33.786  1.00 69.91 28  A 1 
ATOM 236  C CZ  . TYR A 1 28  ? 29.005  0.637   34.811  1.00 73.06 28  A 1 
ATOM 237  O OH  . TYR A 1 28  ? 28.341  -0.141  35.704  1.00 72.99 28  A 1 
ATOM 238  N N   . LYS A 1 29  ? 28.590  4.900   31.154  1.00 79.20 29  A 1 
ATOM 239  C CA  . LYS A 1 29  ? 27.234  5.425   31.348  1.00 76.89 29  A 1 
ATOM 240  C C   . LYS A 1 29  ? 26.408  5.428   30.065  1.00 75.70 29  A 1 
ATOM 241  O O   . LYS A 1 29  ? 25.202  5.195   30.127  1.00 73.89 29  A 1 
ATOM 242  C CB  . LYS A 1 29  ? 27.294  6.832   31.976  1.00 76.37 29  A 1 
ATOM 243  C CG  . LYS A 1 29  ? 27.556  6.797   33.491  1.00 72.35 29  A 1 
ATOM 244  C CD  . LYS A 1 29  ? 26.386  6.121   34.235  1.00 72.15 29  A 1 
ATOM 245  C CE  . LYS A 1 29  ? 26.595  6.017   35.735  1.00 65.65 29  A 1 
ATOM 246  N NZ  . LYS A 1 29  ? 25.593  5.070   36.309  1.00 59.74 29  A 1 
ATOM 247  N N   . GLY A 1 30  ? 27.037  5.665   28.922  1.00 74.03 30  A 1 
ATOM 248  C CA  . GLY A 1 30  ? 26.381  5.581   27.622  1.00 70.11 30  A 1 
ATOM 249  C C   . GLY A 1 30  ? 25.932  4.165   27.285  1.00 68.15 30  A 1 
ATOM 250  O O   . GLY A 1 30  ? 24.810  3.986   26.811  1.00 66.35 30  A 1 
ATOM 251  N N   . TYR A 1 31  ? 26.759  3.168   27.600  1.00 72.27 31  A 1 
ATOM 252  C CA  . TYR A 1 31  ? 26.410  1.759   27.437  1.00 70.27 31  A 1 
ATOM 253  C C   . TYR A 1 31  ? 25.241  1.365   28.349  1.00 69.62 31  A 1 
ATOM 254  O O   . TYR A 1 31  ? 24.250  0.816   27.869  1.00 67.96 31  A 1 
ATOM 255  C CB  . TYR A 1 31  ? 27.655  0.904   27.692  1.00 68.65 31  A 1 
ATOM 256  C CG  . TYR A 1 31  ? 27.430  -0.563  27.384  1.00 65.43 31  A 1 
ATOM 257  C CD1 . TYR A 1 31  ? 27.056  -1.450  28.410  1.00 61.40 31  A 1 
ATOM 258  C CD2 . TYR A 1 31  ? 27.554  -1.028  26.058  1.00 59.91 31  A 1 
ATOM 259  C CE1 . TYR A 1 31  ? 26.806  -2.801  28.112  1.00 55.92 31  A 1 
ATOM 260  C CE2 . TYR A 1 31  ? 27.301  -2.380  25.757  1.00 56.49 31  A 1 
ATOM 261  C CZ  . TYR A 1 31  ? 26.924  -3.267  26.788  1.00 58.40 31  A 1 
ATOM 262  O OH  . TYR A 1 31  ? 26.667  -4.568  26.502  1.00 60.16 31  A 1 
ATOM 263  N N   . GLU A 1 32  ? 25.272  1.746   29.620  1.00 74.39 32  A 1 
ATOM 264  C CA  . GLU A 1 32  ? 24.184  1.495   30.575  1.00 74.93 32  A 1 
ATOM 265  C C   . GLU A 1 32  ? 22.853  2.144   30.133  1.00 72.77 32  A 1 
ATOM 266  O O   . GLU A 1 32  ? 21.773  1.574   30.302  1.00 71.37 32  A 1 
ATOM 267  C CB  . GLU A 1 32  ? 24.620  2.021   31.962  1.00 75.52 32  A 1 
ATOM 268  C CG  . GLU A 1 32  ? 23.744  1.490   33.109  1.00 70.46 32  A 1 
ATOM 269  C CD  . GLU A 1 32  ? 23.947  2.213   34.455  1.00 68.41 32  A 1 
ATOM 270  O OE1 . GLU A 1 32  ? 22.991  2.187   35.276  1.00 59.69 32  A 1 
ATOM 271  O OE2 . GLU A 1 32  ? 24.977  2.885   34.685  1.00 64.06 32  A 1 
ATOM 272  N N   . LEU A 1 33  ? 22.908  3.333   29.525  1.00 71.69 33  A 1 
ATOM 273  C CA  . LEU A 1 33  ? 21.738  4.044   28.991  1.00 68.91 33  A 1 
ATOM 274  C C   . LEU A 1 33  ? 21.175  3.384   27.723  1.00 66.56 33  A 1 
ATOM 275  O O   . LEU A 1 33  ? 19.957  3.366   27.527  1.00 64.96 33  A 1 
ATOM 276  C CB  . LEU A 1 33  ? 22.125  5.516   28.739  1.00 67.83 33  A 1 
ATOM 277  C CG  . LEU A 1 33  ? 21.292  6.515   29.557  1.00 63.06 33  A 1 
ATOM 278  C CD1 . LEU A 1 33  ? 22.078  7.795   29.814  1.00 58.25 33  A 1 
ATOM 279  C CD2 . LEU A 1 33  ? 20.005  6.889   28.814  1.00 57.72 33  A 1 
ATOM 280  N N   . LEU A 1 34  ? 22.050  2.832   26.877  1.00 66.83 34  A 1 
ATOM 281  C CA  . LEU A 1 34  ? 21.668  2.077   25.680  1.00 64.18 34  A 1 
ATOM 282  C C   . LEU A 1 34  ? 20.992  0.748   26.042  1.00 62.00 34  A 1 
ATOM 283  O O   . LEU A 1 34  ? 19.984  0.397   25.429  1.00 59.75 34  A 1 
ATOM 284  C CB  . LEU A 1 34  ? 22.916  1.854   24.801  1.00 62.45 34  A 1 
ATOM 285  C CG  . LEU A 1 34  ? 23.250  3.062   23.905  1.00 59.30 34  A 1 
ATOM 286  C CD1 . LEU A 1 34  ? 24.703  3.016   23.437  1.00 55.58 34  A 1 
ATOM 287  C CD2 . LEU A 1 34  ? 22.358  3.073   22.656  1.00 56.36 34  A 1 
ATOM 288  N N   . GLU A 1 35  ? 21.496  0.058   27.062  1.00 72.13 35  A 1 
ATOM 289  C CA  . GLU A 1 35  ? 20.978  -1.240  27.513  1.00 71.86 35  A 1 
ATOM 290  C C   . GLU A 1 35  ? 19.609  -1.122  28.205  1.00 70.28 35  A 1 
ATOM 291  O O   . GLU A 1 35  ? 18.716  -1.939  27.981  1.00 66.98 35  A 1 
ATOM 292  C CB  . GLU A 1 35  ? 22.044  -1.870  28.415  1.00 70.75 35  A 1 
ATOM 293  C CG  . GLU A 1 35  ? 21.804  -3.361  28.675  1.00 64.97 35  A 1 
ATOM 294  C CD  . GLU A 1 35  ? 22.960  -4.022  29.449  1.00 62.23 35  A 1 
ATOM 295  O OE1 . GLU A 1 35  ? 22.995  -5.271  29.454  1.00 55.93 35  A 1 
ATOM 296  O OE2 . GLU A 1 35  ? 23.785  -3.287  30.035  1.00 57.65 35  A 1 
ATOM 297  N N   . LYS A 1 36  ? 19.382  -0.057  28.984  1.00 71.76 36  A 1 
ATOM 298  C CA  . LYS A 1 36  ? 18.123  0.142   29.732  1.00 70.27 36  A 1 
ATOM 299  C C   . LYS A 1 36  ? 16.930  0.606   28.892  1.00 67.03 36  A 1 
ATOM 300  O O   . LYS A 1 36  ? 15.809  0.656   29.405  1.00 63.09 36  A 1 
ATOM 301  C CB  . LYS A 1 36  ? 18.372  1.090   30.915  1.00 69.97 36  A 1 
ATOM 302  C CG  . LYS A 1 36  ? 19.040  0.346   32.079  1.00 66.89 36  A 1 
ATOM 303  C CD  . LYS A 1 36  ? 19.363  1.280   33.245  1.00 64.68 36  A 1 
ATOM 304  C CE  . LYS A 1 36  ? 19.920  0.442   34.397  1.00 57.52 36  A 1 
ATOM 305  N NZ  . LYS A 1 36  ? 20.566  1.269   35.442  1.00 52.13 36  A 1 
ATOM 306  N N   . THR A 1 37  ? 17.121  1.001   27.640  1.00 72.42 37  A 1 
ATOM 307  C CA  . THR A 1 37  ? 16.073  1.665   26.859  1.00 69.52 37  A 1 
ATOM 308  C C   . THR A 1 37  ? 15.774  0.966   25.534  1.00 66.82 37  A 1 
ATOM 309  O O   . THR A 1 37  ? 16.495  1.116   24.556  1.00 61.80 37  A 1 
ATOM 310  C CB  . THR A 1 37  ? 16.346  3.162   26.697  1.00 67.45 37  A 1 
ATOM 311  O OG1 . THR A 1 37  ? 17.568  3.440   26.056  1.00 60.92 37  A 1 
ATOM 312  C CG2 . THR A 1 37  ? 16.340  3.940   28.016  1.00 61.08 37  A 1 
ATOM 313  N N   . GLN A 1 38  ? 14.646  0.261   25.473  1.00 57.40 38  A 1 
ATOM 314  C CA  . GLN A 1 38  ? 14.147  -0.543  24.336  1.00 56.88 38  A 1 
ATOM 315  C C   . GLN A 1 38  ? 13.725  0.244   23.064  1.00 57.37 38  A 1 
ATOM 316  O O   . GLN A 1 38  ? 13.093  -0.322  22.175  1.00 54.91 38  A 1 
ATOM 317  C CB  . GLN A 1 38  ? 12.962  -1.403  24.821  1.00 54.49 38  A 1 
ATOM 318  C CG  . GLN A 1 38  ? 13.372  -2.748  25.437  1.00 49.59 38  A 1 
ATOM 319  C CD  . GLN A 1 38  ? 12.156  -3.608  25.787  1.00 45.24 38  A 1 
ATOM 320  O OE1 . GLN A 1 38  ? 11.032  -3.138  25.870  1.00 41.34 38  A 1 
ATOM 321  N NE2 . GLN A 1 38  ? 12.328  -4.888  26.005  1.00 40.24 38  A 1 
ATOM 322  N N   . ALA A 1 39  ? 14.037  1.527   22.929  1.00 50.42 39  A 1 
ATOM 323  C CA  . ALA A 1 39  ? 13.731  2.281   21.713  1.00 51.10 39  A 1 
ATOM 324  C C   . ALA A 1 39  ? 14.990  2.407   20.840  1.00 51.78 39  A 1 
ATOM 325  O O   . ALA A 1 39  ? 16.025  2.821   21.362  1.00 50.49 39  A 1 
ATOM 326  C CB  . ALA A 1 39  ? 13.131  3.632   22.094  1.00 47.30 39  A 1 
ATOM 327  N N   . LEU A 1 40  ? 14.870  2.063   19.564  1.00 51.16 40  A 1 
ATOM 328  C CA  . LEU A 1 40  ? 15.809  2.200   18.434  1.00 52.51 40  A 1 
ATOM 329  C C   . LEU A 1 40  ? 17.251  2.606   18.823  1.00 55.09 40  A 1 
ATOM 330  O O   . LEU A 1 40  ? 17.563  3.799   18.936  1.00 52.22 40  A 1 
ATOM 331  C CB  . LEU A 1 40  ? 15.197  3.170   17.403  1.00 47.90 40  A 1 
ATOM 332  C CG  . LEU A 1 40  ? 14.121  2.501   16.534  1.00 44.54 40  A 1 
ATOM 333  C CD1 . LEU A 1 40  ? 13.114  3.537   16.039  1.00 41.76 40  A 1 
ATOM 334  C CD2 . LEU A 1 40  ? 14.748  1.816   15.316  1.00 41.81 40  A 1 
ATOM 335  N N   . PRO A 1 41  ? 18.161  1.631   19.003  1.00 58.10 41  A 1 
ATOM 336  C CA  . PRO A 1 41  ? 19.510  1.852   19.531  1.00 58.74 41  A 1 
ATOM 337  C C   . PRO A 1 41  ? 20.334  2.855   18.715  1.00 60.38 41  A 1 
ATOM 338  O O   . PRO A 1 41  ? 21.237  3.497   19.246  1.00 59.06 41  A 1 
ATOM 339  C CB  . PRO A 1 41  ? 20.160  0.461   19.569  1.00 55.83 41  A 1 
ATOM 340  C CG  . PRO A 1 41  ? 19.334  -0.392  18.611  1.00 54.47 41  A 1 
ATOM 341  C CD  . PRO A 1 41  ? 17.949  0.207   18.720  1.00 55.90 41  A 1 
ATOM 342  N N   . LEU A 1 42  ? 19.984  3.055   17.457  1.00 57.15 42  A 1 
ATOM 343  C CA  . LEU A 1 42  ? 20.688  3.886   16.495  1.00 57.57 42  A 1 
ATOM 344  C C   . LEU A 1 42  ? 20.502  5.392   16.734  1.00 60.05 42  A 1 
ATOM 345  O O   . LEU A 1 42  ? 21.485  6.116   16.887  1.00 59.32 42  A 1 
ATOM 346  C CB  . LEU A 1 42  ? 20.224  3.424   15.103  1.00 53.52 42  A 1 
ATOM 347  C CG  . LEU A 1 42  ? 20.824  2.063   14.702  1.00 50.61 42  A 1 
ATOM 348  C CD1 . LEU A 1 42  ? 20.033  1.449   13.551  1.00 48.15 42  A 1 
ATOM 349  C CD2 . LEU A 1 42  ? 22.278  2.194   14.274  1.00 47.38 42  A 1 
ATOM 350  N N   . VAL A 1 43  ? 19.272  5.879   16.872  1.00 60.38 43  A 1 
ATOM 351  C CA  . VAL A 1 43  ? 18.988  7.311   17.118  1.00 62.14 43  A 1 
ATOM 352  C C   . VAL A 1 43  ? 19.580  7.763   18.456  1.00 64.46 43  A 1 
ATOM 353  O O   . VAL A 1 43  ? 20.112  8.866   18.574  1.00 62.93 43  A 1 
ATOM 354  C CB  . VAL A 1 43  ? 17.474  7.579   17.063  1.00 59.32 43  A 1 
ATOM 355  C CG1 . VAL A 1 43  ? 17.133  9.052   17.330  1.00 53.29 43  A 1 
ATOM 356  C CG2 . VAL A 1 43  ? 16.895  7.208   15.691  1.00 55.95 43  A 1 
ATOM 357  N N   . LYS A 1 44  ? 19.557  6.869   19.447  1.00 63.21 44  A 1 
ATOM 358  C CA  . LYS A 1 44  ? 20.155  7.114   20.760  1.00 64.52 44  A 1 
ATOM 359  C C   . LYS A 1 44  ? 21.680  7.094   20.714  1.00 66.37 44  A 1 
ATOM 360  O O   . LYS A 1 44  ? 22.300  7.942   21.347  1.00 65.06 44  A 1 
ATOM 361  C CB  . LYS A 1 44  ? 19.616  6.101   21.769  1.00 62.55 44  A 1 
ATOM 362  C CG  . LYS A 1 44  ? 18.128  6.349   22.024  1.00 59.66 44  A 1 
ATOM 363  C CD  . LYS A 1 44  ? 17.607  5.349   23.051  1.00 58.83 44  A 1 
ATOM 364  C CE  . LYS A 1 44  ? 16.132  5.615   23.312  1.00 52.45 44  A 1 
ATOM 365  N NZ  . LYS A 1 44  ? 15.595  4.637   24.264  1.00 47.19 44  A 1 
ATOM 366  N N   . GLY A 1 45  ? 22.292  6.197   19.927  1.00 68.03 45  A 1 
ATOM 367  C CA  . GLY A 1 45  ? 23.733  6.175   19.688  1.00 66.90 45  A 1 
ATOM 368  C C   . GLY A 1 45  ? 24.241  7.455   19.022  1.00 67.65 45  A 1 
ATOM 369  O O   . GLY A 1 45  ? 25.225  8.029   19.473  1.00 67.77 45  A 1 
ATOM 370  N N   . ALA A 1 46  ? 23.531  7.969   18.013  1.00 70.67 46  A 1 
ATOM 371  C CA  . ALA A 1 46  ? 23.873  9.230   17.357  1.00 70.28 46  A 1 
ATOM 372  C C   . ALA A 1 46  ? 23.716  10.438  18.298  1.00 71.37 46  A 1 
ATOM 373  O O   . ALA A 1 46  ? 24.603  11.281  18.374  1.00 70.95 46  A 1 
ATOM 374  C CB  . ALA A 1 46  ? 23.007  9.377   16.104  1.00 68.68 46  A 1 
ATOM 375  N N   . GLY A 1 47  ? 22.619  10.497  19.066  1.00 74.24 47  A 1 
ATOM 376  C CA  . GLY A 1 47  ? 22.398  11.535  20.074  1.00 73.89 47  A 1 
ATOM 377  C C   . GLY A 1 47  ? 23.452  11.508  21.184  1.00 75.05 47  A 1 
ATOM 378  O O   . GLY A 1 47  ? 23.957  12.553  21.587  1.00 75.09 47  A 1 
ATOM 379  N N   . PHE A 1 48  ? 23.853  10.312  21.625  1.00 73.21 48  A 1 
ATOM 380  C CA  . PHE A 1 48  ? 24.913  10.122  22.604  1.00 73.61 48  A 1 
ATOM 381  C C   . PHE A 1 48  ? 26.276  10.579  22.068  1.00 74.27 48  A 1 
ATOM 382  O O   . PHE A 1 48  ? 26.974  11.324  22.748  1.00 73.75 48  A 1 
ATOM 383  C CB  . PHE A 1 48  ? 24.942  8.654   23.030  1.00 71.48 48  A 1 
ATOM 384  C CG  . PHE A 1 48  ? 26.031  8.353   24.033  1.00 68.87 48  A 1 
ATOM 385  C CD1 . PHE A 1 48  ? 27.183  7.654   23.638  1.00 64.56 48  A 1 
ATOM 386  C CD2 . PHE A 1 48  ? 25.896  8.813   25.354  1.00 61.85 48  A 1 
ATOM 387  C CE1 . PHE A 1 48  ? 28.199  7.404   24.570  1.00 58.26 48  A 1 
ATOM 388  C CE2 . PHE A 1 48  ? 26.915  8.566   26.283  1.00 58.13 48  A 1 
ATOM 389  C CZ  . PHE A 1 48  ? 28.067  7.860   25.890  1.00 61.36 48  A 1 
ATOM 390  N N   . LEU A 1 49  ? 26.639  10.229  20.839  1.00 74.52 49  A 1 
ATOM 391  C CA  . LEU A 1 49  ? 27.875  10.689  20.200  1.00 73.30 49  A 1 
ATOM 392  C C   . LEU A 1 49  ? 27.912  12.209  20.037  1.00 73.32 49  A 1 
ATOM 393  O O   . LEU A 1 49  ? 28.931  12.826  20.337  1.00 74.04 49  A 1 
ATOM 394  C CB  . LEU A 1 49  ? 28.027  9.998   18.836  1.00 72.08 49  A 1 
ATOM 395  C CG  . LEU A 1 49  ? 28.549  8.559   18.951  1.00 68.68 49  A 1 
ATOM 396  C CD1 . LEU A 1 49  ? 28.380  7.849   17.610  1.00 63.36 49  A 1 
ATOM 397  C CD2 . LEU A 1 49  ? 30.021  8.535   19.364  1.00 61.98 49  A 1 
ATOM 398  N N   . ALA A 1 50  ? 26.803  12.825  19.618  1.00 80.64 50  A 1 
ATOM 399  C CA  . ALA A 1 50  ? 26.687  14.278  19.536  1.00 79.21 50  A 1 
ATOM 400  C C   . ALA A 1 50  ? 26.869  14.943  20.914  1.00 79.74 50  A 1 
ATOM 401  O O   . ALA A 1 50  ? 27.555  15.956  21.024  1.00 79.36 50  A 1 
ATOM 402  C CB  . ALA A 1 50  ? 25.329  14.624  18.917  1.00 79.49 50  A 1 
ATOM 403  N N   . LEU A 1 51  ? 26.323  14.334  21.969  1.00 77.37 51  A 1 
ATOM 404  C CA  . LEU A 1 51  ? 26.465  14.817  23.344  1.00 75.15 51  A 1 
ATOM 405  C C   . LEU A 1 51  ? 27.912  14.681  23.849  1.00 75.05 51  A 1 
ATOM 406  O O   . LEU A 1 51  ? 28.450  15.632  24.406  1.00 74.55 51  A 1 
ATOM 407  C CB  . LEU A 1 51  ? 25.423  14.085  24.205  1.00 73.65 51  A 1 
ATOM 408  C CG  . LEU A 1 51  ? 25.245  14.667  25.616  1.00 67.70 51  A 1 
ATOM 409  C CD1 . LEU A 1 51  ? 23.805  14.459  26.086  1.00 62.95 51  A 1 
ATOM 410  C CD2 . LEU A 1 51  ? 26.156  13.975  26.641  1.00 61.00 51  A 1 
ATOM 411  N N   . VAL A 1 52  ? 28.578  13.554  23.596  1.00 76.56 52  A 1 
ATOM 412  C CA  . VAL A 1 52  ? 30.002  13.348  23.922  1.00 74.23 52  A 1 
ATOM 413  C C   . VAL A 1 52  ? 30.877  14.368  23.194  1.00 74.09 52  A 1 
ATOM 414  O O   . VAL A 1 52  ? 31.737  14.991  23.813  1.00 72.55 52  A 1 
ATOM 415  C CB  . VAL A 1 52  ? 30.435  11.907  23.585  1.00 72.51 52  A 1 
ATOM 416  C CG1 . VAL A 1 52  ? 31.947  11.692  23.750  1.00 67.26 52  A 1 
ATOM 417  C CG2 . VAL A 1 52  ? 29.744  10.896  24.499  1.00 68.23 52  A 1 
ATOM 418  N N   . TYR A 1 53  ? 30.633  14.599  21.904  1.00 74.04 53  A 1 
ATOM 419  C CA  . TYR A 1 53  ? 31.366  15.584  21.111  1.00 73.09 53  A 1 
ATOM 420  C C   . TYR A 1 53  ? 31.113  17.013  21.610  1.00 73.25 53  A 1 
ATOM 421  O O   . TYR A 1 53  ? 32.045  17.802  21.735  1.00 71.99 53  A 1 
ATOM 422  C CB  . TYR A 1 53  ? 30.981  15.434  19.629  1.00 72.26 53  A 1 
ATOM 423  C CG  . TYR A 1 53  ? 32.163  15.539  18.689  1.00 70.09 53  A 1 
ATOM 424  C CD1 . TYR A 1 53  ? 32.652  16.794  18.287  1.00 65.22 53  A 1 
ATOM 425  C CD2 . TYR A 1 53  ? 32.786  14.363  18.233  1.00 63.45 53  A 1 
ATOM 426  C CE1 . TYR A 1 53  ? 33.767  16.874  17.432  1.00 60.20 53  A 1 
ATOM 427  C CE2 . TYR A 1 53  ? 33.898  14.438  17.377  1.00 61.13 53  A 1 
ATOM 428  C CZ  . TYR A 1 53  ? 34.390  15.694  16.975  1.00 64.36 53  A 1 
ATOM 429  O OH  . TYR A 1 53  ? 35.466  15.766  16.148  1.00 62.94 53  A 1 
ATOM 430  N N   . GLY A 1 54  ? 29.864  17.333  21.948  1.00 76.85 54  A 1 
ATOM 431  C CA  . GLY A 1 54  ? 29.463  18.608  22.535  1.00 73.77 54  A 1 
ATOM 432  C C   . GLY A 1 54  ? 30.160  18.883  23.869  1.00 73.28 54  A 1 
ATOM 433  O O   . GLY A 1 54  ? 30.740  19.950  24.042  1.00 74.42 54  A 1 
ATOM 434  N N   . ILE A 1 55  ? 30.200  17.908  24.767  1.00 78.17 55  A 1 
ATOM 435  C CA  . ILE A 1 55  ? 30.884  18.019  26.066  1.00 75.07 55  A 1 
ATOM 436  C C   . ILE A 1 55  ? 32.398  18.157  25.879  1.00 74.57 55  A 1 
ATOM 437  O O   . ILE A 1 55  ? 33.008  19.026  26.497  1.00 71.94 55  A 1 
ATOM 438  C CB  . ILE A 1 55  ? 30.518  16.826  26.978  1.00 73.67 55  A 1 
ATOM 439  C CG1 . ILE A 1 55  ? 29.034  16.940  27.405  1.00 70.31 55  A 1 
ATOM 440  C CG2 . ILE A 1 55  ? 31.413  16.766  28.228  1.00 67.82 55  A 1 
ATOM 441  C CD1 . ILE A 1 55  ? 28.506  15.717  28.165  1.00 61.78 55  A 1 
ATOM 442  N N   . ALA A 1 56  ? 33.015  17.363  24.996  1.00 71.86 56  A 1 
ATOM 443  C CA  . ALA A 1 56  ? 34.449  17.452  24.712  1.00 69.40 56  A 1 
ATOM 444  C C   . ALA A 1 56  ? 34.848  18.826  24.151  1.00 67.99 56  A 1 
ATOM 445  O O   . ALA A 1 56  ? 35.904  19.359  24.492  1.00 66.90 56  A 1 
ATOM 446  C CB  . ALA A 1 56  ? 34.812  16.342  23.722  1.00 69.43 56  A 1 
ATOM 447  N N   . PHE A 1 57  ? 33.990  19.417  23.322  1.00 71.76 57  A 1 
ATOM 448  C CA  . PHE A 1 57  ? 34.190  20.751  22.770  1.00 68.66 57  A 1 
ATOM 449  C C   . PHE A 1 57  ? 33.989  21.848  23.822  1.00 66.71 57  A 1 
ATOM 450  O O   . PHE A 1 57  ? 34.818  22.744  23.936  1.00 65.71 57  A 1 
ATOM 451  C CB  . PHE A 1 57  ? 33.250  20.932  21.574  1.00 67.52 57  A 1 
ATOM 452  C CG  . PHE A 1 57  ? 33.538  22.181  20.772  1.00 64.43 57  A 1 
ATOM 453  C CD1 . PHE A 1 57  ? 32.845  23.376  21.033  1.00 60.50 57  A 1 
ATOM 454  C CD2 . PHE A 1 57  ? 34.525  22.149  19.769  1.00 58.86 57  A 1 
ATOM 455  C CE1 . PHE A 1 57  ? 33.137  24.535  20.290  1.00 55.11 57  A 1 
ATOM 456  C CE2 . PHE A 1 57  ? 34.818  23.307  19.027  1.00 56.24 57  A 1 
ATOM 457  C CZ  . PHE A 1 57  ? 34.123  24.502  19.289  1.00 57.48 57  A 1 
ATOM 458  N N   . LEU A 1 58  ? 32.934  21.749  24.631  1.00 71.22 58  A 1 
ATOM 459  C CA  . LEU A 1 58  ? 32.550  22.755  25.628  1.00 68.03 58  A 1 
ATOM 460  C C   . LEU A 1 58  ? 33.527  22.797  26.814  1.00 65.28 58  A 1 
ATOM 461  O O   . LEU A 1 58  ? 33.865  23.876  27.288  1.00 63.55 58  A 1 
ATOM 462  C CB  . LEU A 1 58  ? 31.097  22.461  26.039  1.00 68.58 58  A 1 
ATOM 463  C CG  . LEU A 1 58  ? 30.384  23.639  26.733  1.00 64.91 58  A 1 
ATOM 464  C CD1 . LEU A 1 58  ? 28.924  23.693  26.289  1.00 61.11 58  A 1 
ATOM 465  C CD2 . LEU A 1 58  ? 30.408  23.512  28.250  1.00 60.14 58  A 1 
ATOM 466  N N   . LEU A 1 59  ? 34.037  21.643  27.237  1.00 75.03 59  A 1 
ATOM 467  C CA  . LEU A 1 59  ? 35.039  21.538  28.305  1.00 71.63 59  A 1 
ATOM 468  C C   . LEU A 1 59  ? 36.481  21.700  27.803  1.00 70.67 59  A 1 
ATOM 469  O O   . LEU A 1 59  ? 37.412  21.669  28.604  1.00 65.89 59  A 1 
ATOM 470  C CB  . LEU A 1 59  ? 34.848  20.213  29.060  1.00 69.27 59  A 1 
ATOM 471  C CG  . LEU A 1 59  ? 33.502  20.073  29.797  1.00 66.33 59  A 1 
ATOM 472  C CD1 . LEU A 1 59  ? 33.423  18.698  30.453  1.00 63.02 59  A 1 
ATOM 473  C CD2 . LEU A 1 59  ? 33.328  21.125  30.896  1.00 62.20 59  A 1 
ATOM 474  N N   . ASN A 1 60  ? 36.687  21.887  26.495  1.00 74.22 60  A 1 
ATOM 475  C CA  . ASN A 1 60  ? 37.995  22.063  25.858  1.00 73.49 60  A 1 
ATOM 476  C C   . ASN A 1 60  ? 39.023  20.983  26.264  1.00 73.23 60  A 1 
ATOM 477  O O   . ASN A 1 60  ? 40.204  21.265  26.487  1.00 68.65 60  A 1 
ATOM 478  C CB  . ASN A 1 60  ? 38.458  23.515  26.051  1.00 69.64 60  A 1 
ATOM 479  C CG  . ASN A 1 60  ? 39.400  23.999  24.960  1.00 64.36 60  A 1 
ATOM 480  O OD1 . ASN A 1 60  ? 39.654  23.358  23.952  1.00 60.64 60  A 1 
ATOM 481  N ND2 . ASN A 1 60  ? 39.924  25.195  25.111  1.00 58.52 60  A 1 
ATOM 482  N N   . LEU A 1 61  ? 38.586  19.735  26.362  1.00 70.20 61  A 1 
ATOM 483  C CA  . LEU A 1 61  ? 39.401  18.573  26.722  1.00 68.42 61  A 1 
ATOM 484  C C   . LEU A 1 61  ? 40.310  18.202  25.544  1.00 68.87 61  A 1 
ATOM 485  O O   . LEU A 1 61  ? 39.881  17.569  24.578  1.00 65.03 61  A 1 
ATOM 486  C CB  . LEU A 1 61  ? 38.479  17.413  27.123  1.00 64.89 61  A 1 
ATOM 487  C CG  . LEU A 1 61  ? 37.648  17.658  28.398  1.00 63.66 61  A 1 
ATOM 488  C CD1 . LEU A 1 61  ? 36.593  16.559  28.547  1.00 60.51 61  A 1 
ATOM 489  C CD2 . LEU A 1 61  ? 38.502  17.675  29.660  1.00 60.13 61  A 1 
ATOM 490  N N   . THR A 1 62  ? 41.572  18.643  25.598  1.00 73.92 62  A 1 
ATOM 491  C CA  . THR A 1 62  ? 42.494  18.568  24.452  1.00 73.46 62  A 1 
ATOM 492  C C   . THR A 1 62  ? 42.827  17.141  24.030  1.00 73.97 62  A 1 
ATOM 493  O O   . THR A 1 62  ? 42.827  16.855  22.832  1.00 69.54 62  A 1 
ATOM 494  C CB  . THR A 1 62  ? 43.800  19.332  24.722  1.00 70.06 62  A 1 
ATOM 495  O OG1 . THR A 1 62  ? 44.290  19.071  26.016  1.00 64.36 62  A 1 
ATOM 496  C CG2 . THR A 1 62  ? 43.596  20.840  24.597  1.00 62.60 62  A 1 
ATOM 497  N N   . THR A 1 63  ? 43.063  16.238  24.975  1.00 69.06 63  A 1 
ATOM 498  C CA  . THR A 1 63  ? 43.369  14.830  24.686  1.00 67.92 63  A 1 
ATOM 499  C C   . THR A 1 63  ? 42.133  14.079  24.203  1.00 68.71 63  A 1 
ATOM 500  O O   . THR A 1 63  ? 42.201  13.378  23.193  1.00 66.62 63  A 1 
ATOM 501  C CB  . THR A 1 63  ? 43.973  14.126  25.908  1.00 65.22 63  A 1 
ATOM 502  O OG1 . THR A 1 63  ? 43.247  14.405  27.063  1.00 60.35 63  A 1 
ATOM 503  C CG2 . THR A 1 63  ? 45.407  14.599  26.153  1.00 61.32 63  A 1 
ATOM 504  N N   . LEU A 1 64  ? 40.980  14.301  24.835  1.00 66.11 64  A 1 
ATOM 505  C CA  . LEU A 1 64  ? 39.712  13.718  24.405  1.00 63.91 64  A 1 
ATOM 506  C C   . LEU A 1 64  ? 39.322  14.196  23.003  1.00 64.45 64  A 1 
ATOM 507  O O   . LEU A 1 64  ? 38.916  13.399  22.165  1.00 63.24 64  A 1 
ATOM 508  C CB  . LEU A 1 64  ? 38.624  14.069  25.436  1.00 61.89 64  A 1 
ATOM 509  C CG  . LEU A 1 64  ? 37.259  13.421  25.142  1.00 60.10 64  A 1 
ATOM 510  C CD1 . LEU A 1 64  ? 37.327  11.904  25.217  1.00 57.09 64  A 1 
ATOM 511  C CD2 . LEU A 1 64  ? 36.216  13.878  26.159  1.00 57.10 64  A 1 
ATOM 512  N N   . ARG A 1 65  ? 39.498  15.487  22.724  1.00 70.88 65  A 1 
ATOM 513  C CA  . ARG A 1 65  ? 39.230  16.067  21.405  1.00 70.17 65  A 1 
ATOM 514  C C   . ARG A 1 65  ? 40.150  15.488  20.331  1.00 70.28 65  A 1 
ATOM 515  O O   . ARG A 1 65  ? 39.672  15.202  19.237  1.00 70.45 65  A 1 
ATOM 516  C CB  . ARG A 1 65  ? 39.336  17.591  21.506  1.00 70.23 65  A 1 
ATOM 517  C CG  . ARG A 1 65  ? 38.902  18.296  20.215  1.00 66.55 65  A 1 
ATOM 518  C CD  . ARG A 1 65  ? 38.927  19.810  20.425  1.00 66.23 65  A 1 
ATOM 519  N NE  . ARG A 1 65  ? 38.595  20.532  19.186  1.00 58.68 65  A 1 
ATOM 520  C CZ  . ARG A 1 65  ? 38.520  21.843  19.049  1.00 54.29 65  A 1 
ATOM 521  N NH1 . ARG A 1 65  ? 38.728  22.651  20.047  1.00 52.26 65  A 1 
ATOM 522  N NH2 . ARG A 1 65  ? 38.232  22.368  17.892  1.00 49.81 65  A 1 
ATOM 523  N N   . TRP A 1 66  ? 41.430  15.281  20.633  1.00 74.64 66  A 1 
ATOM 524  C CA  . TRP A 1 66  ? 42.383  14.657  19.714  1.00 71.89 66  A 1 
ATOM 525  C C   . TRP A 1 66  ? 42.002  13.202  19.393  1.00 70.78 66  A 1 
ATOM 526  O O   . TRP A 1 66  ? 41.907  12.840  18.223  1.00 68.51 66  A 1 
ATOM 527  C CB  . TRP A 1 66  ? 43.795  14.760  20.300  1.00 70.82 66  A 1 
ATOM 528  C CG  . TRP A 1 66  ? 44.854  14.187  19.416  1.00 69.05 66  A 1 
ATOM 529  C CD1 . TRP A 1 66  ? 45.440  14.814  18.372  1.00 62.75 66  A 1 
ATOM 530  C CD2 . TRP A 1 66  ? 45.446  12.855  19.465  1.00 66.07 66  A 1 
ATOM 531  N NE1 . TRP A 1 66  ? 46.349  13.966  17.772  1.00 59.42 66  A 1 
ATOM 532  C CE2 . TRP A 1 66  ? 46.397  12.745  18.403  1.00 65.72 66  A 1 
ATOM 533  C CE3 . TRP A 1 66  ? 45.274  11.729  20.299  1.00 61.83 66  A 1 
ATOM 534  C CZ2 . TRP A 1 66  ? 47.139  11.573  18.181  1.00 67.03 66  A 1 
ATOM 535  C CZ3 . TRP A 1 66  ? 46.018  10.548  20.080  1.00 59.30 66  A 1 
ATOM 536  C CH2 . TRP A 1 66  ? 46.945  10.468  19.027  1.00 58.57 66  A 1 
ATOM 537  N N   . VAL A 1 67  ? 41.688  12.399  20.421  1.00 73.30 67  A 1 
ATOM 538  C CA  . VAL A 1 67  ? 41.218  11.013  20.240  1.00 70.87 67  A 1 
ATOM 539  C C   . VAL A 1 67  ? 39.917  10.983  19.432  1.00 70.62 67  A 1 
ATOM 540  O O   . VAL A 1 67  ? 39.805  10.216  18.478  1.00 69.88 67  A 1 
ATOM 541  C CB  . VAL A 1 67  ? 41.050  10.316  21.604  1.00 69.51 67  A 1 
ATOM 542  C CG1 . VAL A 1 67  ? 40.404  8.929   21.482  1.00 63.63 67  A 1 
ATOM 543  C CG2 . VAL A 1 67  ? 42.408  10.118  22.287  1.00 66.81 67  A 1 
ATOM 544  N N   . LEU A 1 68  ? 38.954  11.851  19.755  1.00 71.82 68  A 1 
ATOM 545  C CA  . LEU A 1 68  ? 37.687  11.929  19.029  1.00 69.58 68  A 1 
ATOM 546  C C   . LEU A 1 68  ? 37.889  12.328  17.564  1.00 69.84 68  A 1 
ATOM 547  O O   . LEU A 1 68  ? 37.268  11.727  16.700  1.00 68.90 68  A 1 
ATOM 548  C CB  . LEU A 1 68  ? 36.711  12.902  19.722  1.00 68.34 68  A 1 
ATOM 549  C CG  . LEU A 1 68  ? 35.397  12.227  20.162  1.00 66.61 68  A 1 
ATOM 550  C CD1 . LEU A 1 68  ? 35.602  11.354  21.398  1.00 61.49 68  A 1 
ATOM 551  C CD2 . LEU A 1 68  ? 34.354  13.284  20.499  1.00 62.10 68  A 1 
ATOM 552  N N   . THR A 1 69  ? 38.758  13.296  17.264  1.00 78.15 69  A 1 
ATOM 553  C CA  . THR A 1 69  ? 39.036  13.701  15.874  1.00 75.29 69  A 1 
ATOM 554  C C   . THR A 1 69  ? 39.752  12.618  15.073  1.00 75.24 69  A 1 
ATOM 555  O O   . THR A 1 69  ? 39.481  12.475  13.885  1.00 73.55 69  A 1 
ATOM 556  C CB  . THR A 1 69  ? 39.831  15.012  15.775  1.00 74.57 69  A 1 
ATOM 557  O OG1 . THR A 1 69  ? 40.929  15.046  16.644  1.00 67.93 69  A 1 
ATOM 558  C CG2 . THR A 1 69  ? 38.960  16.227  16.093  1.00 67.38 69  A 1 
ATOM 559  N N   . MET A 1 70  ? 40.611  11.823  15.717  1.00 75.67 70  A 1 
ATOM 560  C CA  . MET A 1 70  ? 41.304  10.707  15.068  1.00 75.71 70  A 1 
ATOM 561  C C   . MET A 1 70  ? 40.366  9.529   14.770  1.00 75.24 70  A 1 
ATOM 562  O O   . MET A 1 70  ? 40.466  8.905   13.718  1.00 73.44 70  A 1 
ATOM 563  C CB  . MET A 1 70  ? 42.484  10.290  15.956  1.00 76.33 70  A 1 
ATOM 564  C CG  . MET A 1 70  ? 43.463  9.377   15.219  1.00 71.30 70  A 1 
ATOM 565  S SD  . MET A 1 70  ? 44.958  9.019   16.181  1.00 67.35 70  A 1 
ATOM 566  C CE  . MET A 1 70  ? 45.896  8.076   14.948  1.00 55.89 70  A 1 
ATOM 567  N N   . ILE A 1 71  ? 39.414  9.251   15.666  1.00 78.67 71  A 1 
ATOM 568  C CA  . ILE A 1 71  ? 38.450  8.148   15.532  1.00 77.64 71  A 1 
ATOM 569  C C   . ILE A 1 71  ? 37.198  8.578   14.743  1.00 78.14 71  A 1 
ATOM 570  O O   . ILE A 1 71  ? 36.556  7.743   14.104  1.00 76.62 71  A 1 
ATOM 571  C CB  . ILE A 1 71  ? 38.127  7.567   16.932  1.00 76.58 71  A 1 
ATOM 572  C CG1 . ILE A 1 71  ? 39.409  6.997   17.588  1.00 71.99 71  A 1 
ATOM 573  C CG2 . ILE A 1 71  ? 37.054  6.466   16.867  1.00 68.91 71  A 1 
ATOM 574  C CD1 . ILE A 1 71  ? 39.238  6.579   19.055  1.00 63.19 71  A 1 
ATOM 575  N N   . ALA A 1 72  ? 36.864  9.880   14.724  1.00 78.16 72  A 1 
ATOM 576  C CA  . ALA A 1 72  ? 35.668  10.437  14.090  1.00 75.19 72  A 1 
ATOM 577  C C   . ALA A 1 72  ? 35.418  9.959   12.648  1.00 75.39 72  A 1 
ATOM 578  O O   . ALA A 1 72  ? 34.287  9.555   12.373  1.00 75.05 72  A 1 
ATOM 579  C CB  . ALA A 1 72  ? 35.701  11.974  14.158  1.00 73.46 72  A 1 
ATOM 580  N N   . PRO A 1 73  ? 36.397  9.967   11.722  1.00 75.98 73  A 1 
ATOM 581  C CA  . PRO A 1 73  ? 36.135  9.532   10.352  1.00 74.60 73  A 1 
ATOM 582  C C   . PRO A 1 73  ? 35.763  8.048   10.275  1.00 75.06 73  A 1 
ATOM 583  O O   . PRO A 1 73  ? 34.818  7.694   9.570   1.00 72.67 73  A 1 
ATOM 584  C CB  . PRO A 1 73  ? 37.405  9.874   9.559   1.00 74.20 73  A 1 
ATOM 585  C CG  . PRO A 1 73  ? 38.499  9.972   10.616  1.00 74.17 73  A 1 
ATOM 586  C CD  . PRO A 1 73  ? 37.756  10.481  11.840  1.00 77.47 73  A 1 
ATOM 587  N N   . GLY A 1 74  ? 36.443  7.176   11.042  1.00 80.88 74  A 1 
ATOM 588  C CA  . GLY A 1 74  ? 36.114  5.748   11.102  1.00 78.71 74  A 1 
ATOM 589  C C   . GLY A 1 74  ? 34.747  5.488   11.740  1.00 78.79 74  A 1 
ATOM 590  O O   . GLY A 1 74  ? 33.952  4.698   11.228  1.00 79.53 74  A 1 
ATOM 591  N N   . LEU A 1 75  ? 34.431  6.216   12.806  1.00 78.48 75  A 1 
ATOM 592  C CA  . LEU A 1 75  ? 33.144  6.150   13.487  1.00 74.47 75  A 1 
ATOM 593  C C   . LEU A 1 75  ? 32.006  6.664   12.599  1.00 72.70 75  A 1 
ATOM 594  O O   . LEU A 1 75  ? 30.943  6.057   12.556  1.00 72.68 75  A 1 
ATOM 595  C CB  . LEU A 1 75  ? 33.252  6.965   14.777  1.00 74.62 75  A 1 
ATOM 596  C CG  . LEU A 1 75  ? 32.111  6.668   15.763  1.00 70.65 75  A 1 
ATOM 597  C CD1 . LEU A 1 75  ? 32.440  5.477   16.654  1.00 64.67 75  A 1 
ATOM 598  C CD2 . LEU A 1 75  ? 31.897  7.904   16.633  1.00 65.02 75  A 1 
ATOM 599  N N   . PHE A 1 76  ? 32.239  7.739   11.845  1.00 77.26 76  A 1 
ATOM 600  C CA  . PHE A 1 76  ? 31.259  8.293   10.912  1.00 75.09 76  A 1 
ATOM 601  C C   . PHE A 1 76  ? 30.936  7.313   9.782   1.00 74.31 76  A 1 
ATOM 602  O O   . PHE A 1 76  ? 29.768  7.137   9.439   1.00 74.53 76  A 1 
ATOM 603  C CB  . PHE A 1 76  ? 31.777  9.625   10.360  1.00 73.70 76  A 1 
ATOM 604  C CG  . PHE A 1 76  ? 30.721  10.413  9.618   1.00 69.85 76  A 1 
ATOM 605  C CD1 . PHE A 1 76  ? 30.589  10.304  8.222   1.00 65.32 76  A 1 
ATOM 606  C CD2 . PHE A 1 76  ? 29.852  11.258  10.336  1.00 64.15 76  A 1 
ATOM 607  C CE1 . PHE A 1 76  ? 29.599  11.036  7.549   1.00 59.57 76  A 1 
ATOM 608  C CE2 . PHE A 1 76  ? 28.859  11.987  9.662   1.00 60.28 76  A 1 
ATOM 609  C CZ  . PHE A 1 76  ? 28.735  11.876  8.266   1.00 63.02 76  A 1 
ATOM 610  N N   . ILE A 1 77  ? 31.944  6.620   9.245   1.00 79.72 77  A 1 
ATOM 611  C CA  . ILE A 1 77  ? 31.753  5.576   8.230   1.00 78.91 77  A 1 
ATOM 612  C C   . ILE A 1 77  ? 30.969  4.395   8.816   1.00 77.99 77  A 1 
ATOM 613  O O   . ILE A 1 77  ? 30.004  3.939   8.202   1.00 78.46 77  A 1 
ATOM 614  C CB  . ILE A 1 77  ? 33.116  5.142   7.641   1.00 81.45 77  A 1 
ATOM 615  C CG1 . ILE A 1 77  ? 33.750  6.302   6.836   1.00 81.73 77  A 1 
ATOM 616  C CG2 . ILE A 1 77  ? 32.964  3.908   6.733   1.00 79.56 77  A 1 
ATOM 617  C CD1 . ILE A 1 77  ? 35.249  6.112   6.557   1.00 69.33 77  A 1 
ATOM 618  N N   . ALA A 1 78  ? 31.333  3.927   10.017  1.00 80.69 78  A 1 
ATOM 619  C CA  . ALA A 1 78  ? 30.627  2.835   10.687  1.00 77.48 78  A 1 
ATOM 620  C C   . ALA A 1 78  ? 29.156  3.192   10.961  1.00 75.84 78  A 1 
ATOM 621  O O   . ALA A 1 78  ? 28.255  2.409   10.658  1.00 75.31 78  A 1 
ATOM 622  C CB  . ALA A 1 78  ? 31.373  2.489   11.978  1.00 78.62 78  A 1 
ATOM 623  N N   . VAL A 1 79  ? 28.904  4.408   11.457  1.00 78.16 79  A 1 
ATOM 624  C CA  . VAL A 1 79  ? 27.559  4.949   11.652  1.00 74.27 79  A 1 
ATOM 625  C C   . VAL A 1 79  ? 26.826  5.038   10.316  1.00 72.56 79  A 1 
ATOM 626  O O   . VAL A 1 79  ? 25.717  4.525   10.210  1.00 70.09 79  A 1 
ATOM 627  C CB  . VAL A 1 79  ? 27.625  6.301   12.388  1.00 73.36 79  A 1 
ATOM 628  C CG1 . VAL A 1 79  ? 26.292  7.054   12.414  1.00 69.18 79  A 1 
ATOM 629  C CG2 . VAL A 1 79  ? 28.043  6.091   13.857  1.00 70.26 79  A 1 
ATOM 630  N N   . ALA A 1 80  ? 27.440  5.586   9.260   1.00 74.55 80  A 1 
ATOM 631  C CA  . ALA A 1 80  ? 26.813  5.689   7.941   1.00 71.63 80  A 1 
ATOM 632  C C   . ALA A 1 80  ? 26.406  4.319   7.369   1.00 70.25 80  A 1 
ATOM 633  O O   . ALA A 1 80  ? 25.308  4.191   6.828   1.00 69.91 80  A 1 
ATOM 634  C CB  . ALA A 1 80  ? 27.762  6.432   6.998   1.00 71.92 80  A 1 
ATOM 635  N N   . ILE A 1 81  ? 27.242  3.287   7.539   1.00 76.46 81  A 1 
ATOM 636  C CA  . ILE A 1 81  ? 26.949  1.918   7.088   1.00 74.76 81  A 1 
ATOM 637  C C   . ILE A 1 81  ? 25.787  1.319   7.887   1.00 73.24 81  A 1 
ATOM 638  O O   . ILE A 1 81  ? 24.836  0.798   7.306   1.00 72.30 81  A 1 
ATOM 639  C CB  . ILE A 1 81  ? 28.223  1.044   7.162   1.00 76.84 81  A 1 
ATOM 640  C CG1 . ILE A 1 81  ? 29.259  1.525   6.116   1.00 76.44 81  A 1 
ATOM 641  C CG2 . ILE A 1 81  ? 27.895  -0.443  6.917   1.00 74.24 81  A 1 
ATOM 642  C CD1 . ILE A 1 81  ? 30.670  0.953   6.337   1.00 66.38 81  A 1 
ATOM 643  N N   . VAL A 1 82  ? 25.829  1.429   9.215   1.00 77.77 82  A 1 
ATOM 644  C CA  . VAL A 1 82  ? 24.786  0.867   10.094  1.00 74.45 82  A 1 
ATOM 645  C C   . VAL A 1 82  ? 23.452  1.610   9.929   1.00 73.58 82  A 1 
ATOM 646  O O   . VAL A 1 82  ? 22.385  1.001   10.010  1.00 70.97 82  A 1 
ATOM 647  C CB  . VAL A 1 82  ? 25.279  0.868   11.553  1.00 73.77 82  A 1 
ATOM 648  C CG1 . VAL A 1 82  ? 24.213  0.390   12.540  1.00 67.90 82  A 1 
ATOM 649  C CG2 . VAL A 1 82  ? 26.473  -0.084  11.727  1.00 69.38 82  A 1 
ATOM 650  N N   . PHE A 1 83  ? 23.487  2.925   9.631   1.00 71.79 83  A 1 
ATOM 651  C CA  . PHE A 1 83  ? 22.305  3.760   9.431   1.00 69.18 83  A 1 
ATOM 652  C C   . PHE A 1 83  ? 21.783  3.789   7.994   1.00 67.86 83  A 1 
ATOM 653  O O   . PHE A 1 83  ? 20.693  4.334   7.784   1.00 64.81 83  A 1 
ATOM 654  C CB  . PHE A 1 83  ? 22.582  5.182   9.914   1.00 67.14 83  A 1 
ATOM 655  C CG  . PHE A 1 83  ? 22.427  5.390   11.397  1.00 64.43 83  A 1 
ATOM 656  C CD1 . PHE A 1 83  ? 21.274  6.033   11.878  1.00 61.87 83  A 1 
ATOM 657  C CD2 . PHE A 1 83  ? 23.462  5.052   12.280  1.00 60.57 83  A 1 
ATOM 658  C CE1 . PHE A 1 83  ? 21.206  6.409   13.229  1.00 56.09 83  A 1 
ATOM 659  C CE2 . PHE A 1 83  ? 23.391  5.424   13.625  1.00 56.10 83  A 1 
ATOM 660  C CZ  . PHE A 1 83  ? 22.277  6.131   14.096  1.00 56.84 83  A 1 
ATOM 661  N N   . GLN A 1 84  ? 22.471  3.224   7.014   1.00 63.92 84  A 1 
ATOM 662  C CA  . GLN A 1 84  ? 22.008  3.190   5.619   1.00 62.29 84  A 1 
ATOM 663  C C   . GLN A 1 84  ? 20.540  2.749   5.461   1.00 62.19 84  A 1 
ATOM 664  O O   . GLN A 1 84  ? 19.793  3.422   4.747   1.00 62.36 84  A 1 
ATOM 665  C CB  . GLN A 1 84  ? 22.911  2.294   4.754   1.00 59.38 84  A 1 
ATOM 666  C CG  . GLN A 1 84  ? 23.926  3.093   3.931   1.00 54.48 84  A 1 
ATOM 667  C CD  . GLN A 1 84  ? 24.664  2.240   2.903   1.00 52.72 84  A 1 
ATOM 668  O OE1 . GLN A 1 84  ? 24.646  1.021   2.912   1.00 47.59 84  A 1 
ATOM 669  N NE2 . GLN A 1 84  ? 25.315  2.849   1.943   1.00 44.00 84  A 1 
ATOM 670  N N   . PRO A 1 85  ? 20.077  1.651   6.109   1.00 65.37 85  A 1 
ATOM 671  C CA  . PRO A 1 85  ? 18.694  1.209   5.957   1.00 64.94 85  A 1 
ATOM 672  C C   . PRO A 1 85  ? 17.681  2.166   6.605   1.00 65.49 85  A 1 
ATOM 673  O O   . PRO A 1 85  ? 16.571  2.313   6.087   1.00 61.98 85  A 1 
ATOM 674  C CB  . PRO A 1 85  ? 18.652  -0.194  6.575   1.00 62.24 85  A 1 
ATOM 675  C CG  . PRO A 1 85  ? 19.804  -0.198  7.575   1.00 61.58 85  A 1 
ATOM 676  C CD  . PRO A 1 85  ? 20.836  0.690   6.903   1.00 65.02 85  A 1 
ATOM 677  N N   . GLU A 1 86  ? 18.036  2.851   7.695   1.00 61.50 86  A 1 
ATOM 678  C CA  . GLU A 1 86  ? 17.159  3.817   8.363   1.00 62.45 86  A 1 
ATOM 679  C C   . GLU A 1 86  ? 17.145  5.177   7.661   1.00 63.62 86  A 1 
ATOM 680  O O   . GLU A 1 86  ? 16.070  5.737   7.443   1.00 62.33 86  A 1 
ATOM 681  C CB  . GLU A 1 86  ? 17.534  3.982   9.837   1.00 60.44 86  A 1 
ATOM 682  C CG  . GLU A 1 86  ? 17.262  2.703   10.637  1.00 56.39 86  A 1 
ATOM 683  C CD  . GLU A 1 86  ? 17.125  2.954   12.142  1.00 55.60 86  A 1 
ATOM 684  O OE1 . GLU A 1 86  ? 16.606  2.032   12.812  1.00 50.31 86  A 1 
ATOM 685  O OE2 . GLU A 1 86  ? 17.463  4.071   12.605  1.00 50.30 86  A 1 
ATOM 686  N N   . LEU A 1 87  ? 18.298  5.668   7.209   1.00 57.43 87  A 1 
ATOM 687  C CA  . LEU A 1 87  ? 18.395  6.872   6.382   1.00 56.62 87  A 1 
ATOM 688  C C   . LEU A 1 87  ? 17.593  6.711   5.093   1.00 55.38 87  A 1 
ATOM 689  O O   . LEU A 1 87  ? 16.867  7.624   4.712   1.00 53.73 87  A 1 
ATOM 690  C CB  . LEU A 1 87  ? 19.870  7.188   6.074   1.00 55.64 87  A 1 
ATOM 691  C CG  . LEU A 1 87  ? 20.633  7.822   7.250   1.00 53.56 87  A 1 
ATOM 692  C CD1 . LEU A 1 87  ? 22.125  7.859   6.920   1.00 51.86 87  A 1 
ATOM 693  C CD2 . LEU A 1 87  ? 20.174  9.254   7.525   1.00 52.46 87  A 1 
ATOM 694  N N   . ARG A 1 88  ? 17.619  5.533   4.480   1.00 60.10 88  A 1 
ATOM 695  C CA  . ARG A 1 88  ? 16.775  5.220   3.318   1.00 57.95 88  A 1 
ATOM 696  C C   . ARG A 1 88  ? 15.283  5.335   3.646   1.00 57.27 88  A 1 
ATOM 697  O O   . ARG A 1 88  ? 14.534  5.882   2.841   1.00 58.13 88  A 1 
ATOM 698  C CB  . ARG A 1 88  ? 17.156  3.835   2.777   1.00 57.55 88  A 1 
ATOM 699  C CG  . ARG A 1 88  ? 16.481  3.525   1.437   1.00 53.62 88  A 1 
ATOM 700  C CD  . ARG A 1 88  ? 16.935  2.156   0.921   1.00 53.81 88  A 1 
ATOM 701  N NE  . ARG A 1 88  ? 16.334  1.842   -0.393  1.00 46.48 88  A 1 
ATOM 702  C CZ  . ARG A 1 88  ? 16.394  0.682   -1.022  1.00 41.71 88  A 1 
ATOM 703  N NH1 . ARG A 1 88  ? 17.001  -0.351  -0.514  1.00 40.30 88  A 1 
ATOM 704  N NH2 . ARG A 1 88  ? 15.839  0.534   -2.191  1.00 39.53 88  A 1 
ATOM 705  N N   . LYS A 1 89  ? 14.839  4.879   4.821   1.00 56.58 89  A 1 
ATOM 706  C CA  . LYS A 1 89  ? 13.443  5.019   5.279   1.00 56.48 89  A 1 
ATOM 707  C C   . LYS A 1 89  ? 13.070  6.478   5.562   1.00 55.44 89  A 1 
ATOM 708  O O   . LYS A 1 89  ? 11.973  6.899   5.199   1.00 55.53 89  A 1 
ATOM 709  C CB  . LYS A 1 89  ? 13.194  4.158   6.526   1.00 55.39 89  A 1 
ATOM 710  C CG  . LYS A 1 89  ? 13.112  2.655   6.218   1.00 51.79 89  A 1 
ATOM 711  C CD  . LYS A 1 89  ? 12.986  1.854   7.519   1.00 50.02 89  A 1 
ATOM 712  C CE  . LYS A 1 89  ? 12.943  0.349   7.246   1.00 44.89 89  A 1 
ATOM 713  N NZ  . LYS A 1 89  ? 12.916  -0.439  8.509   1.00 40.47 89  A 1 
ATOM 714  N N   . ILE A 1 90  ? 13.969  7.260   6.160   1.00 59.42 90  A 1 
ATOM 715  C CA  . ILE A 1 90  ? 13.754  8.679   6.467   1.00 58.09 90  A 1 
ATOM 716  C C   . ILE A 1 90  ? 13.721  9.512   5.181   1.00 56.47 90  A 1 
ATOM 717  O O   . ILE A 1 90  ? 12.787  10.287  4.998   1.00 54.43 90  A 1 
ATOM 718  C CB  . ILE A 1 90  ? 14.806  9.180   7.483   1.00 56.25 90  A 1 
ATOM 719  C CG1 . ILE A 1 90  ? 14.612  8.471   8.845   1.00 53.54 90  A 1 
ATOM 720  C CG2 . ILE A 1 90  ? 14.704  10.707  7.672   1.00 53.90 90  A 1 
ATOM 721  C CD1 . ILE A 1 90  ? 15.804  8.629   9.800   1.00 49.12 90  A 1 
ATOM 722  N N   . PHE A 1 91  ? 14.654  9.307   4.241   1.00 57.17 91  A 1 
ATOM 723  C CA  . PHE A 1 91  ? 14.640  9.961   2.926   1.00 54.96 91  A 1 
ATOM 724  C C   . PHE A 1 91  ? 13.396  9.604   2.116   1.00 51.64 91  A 1 
ATOM 725  O O   . PHE A 1 91  ? 12.803  10.475  1.484   1.00 50.31 91  A 1 
ATOM 726  C CB  . PHE A 1 91  ? 15.912  9.605   2.140   1.00 54.94 91  A 1 
ATOM 727  C CG  . PHE A 1 91  ? 17.002  10.646  2.272   1.00 51.54 91  A 1 
ATOM 728  C CD1 . PHE A 1 91  ? 16.958  11.799  1.462   1.00 50.10 91  A 1 
ATOM 729  C CD2 . PHE A 1 91  ? 18.057  10.480  3.187   1.00 49.91 91  A 1 
ATOM 730  C CE1 . PHE A 1 91  ? 17.957  12.777  1.575   1.00 45.00 91  A 1 
ATOM 731  C CE2 . PHE A 1 91  ? 19.052  11.460  3.301   1.00 46.74 91  A 1 
ATOM 732  C CZ  . PHE A 1 91  ? 19.007  12.611  2.494   1.00 47.11 91  A 1 
ATOM 733  N N   . MET A 1 92  ? 12.950  8.353   2.175   1.00 55.77 92  A 1 
ATOM 734  C CA  . MET A 1 92  ? 11.687  7.932   1.551   1.00 55.29 92  A 1 
ATOM 735  C C   . MET A 1 92  ? 10.465  8.629   2.176   1.00 53.95 92  A 1 
ATOM 736  O O   . MET A 1 92  ? 9.523   8.933   1.452   1.00 51.98 92  A 1 
ATOM 737  C CB  . MET A 1 92  ? 11.533  6.410   1.649   1.00 53.73 92  A 1 
ATOM 738  C CG  . MET A 1 92  ? 12.425  5.642   0.668   1.00 49.30 92  A 1 
ATOM 739  S SD  . MET A 1 92  ? 11.605  5.086   -0.833  1.00 46.68 92  A 1 
ATOM 740  C CE  . MET A 1 92  ? 12.646  3.652   -1.239  1.00 42.68 92  A 1 
ATOM 741  N N   . ARG A 1 93  ? 10.470  8.906   3.483   1.00 50.11 93  A 1 
ATOM 742  C CA  . ARG A 1 93  ? 9.396   9.638   4.177   1.00 48.98 93  A 1 
ATOM 743  C C   . ARG A 1 93  ? 9.466   11.150  3.945   1.00 46.80 93  A 1 
ATOM 744  O O   . ARG A 1 93  ? 8.431   11.749  3.685   1.00 45.99 93  A 1 
ATOM 745  C CB  . ARG A 1 93  ? 9.400   9.319   5.683   1.00 46.88 93  A 1 
ATOM 746  C CG  . ARG A 1 93  ? 8.772   7.953   6.001   1.00 44.57 93  A 1 
ATOM 747  C CD  . ARG A 1 93  ? 8.752   7.728   7.518   1.00 43.84 93  A 1 
ATOM 748  N NE  . ARG A 1 93  ? 8.114   6.446   7.879   1.00 39.17 93  A 1 
ATOM 749  C CZ  . ARG A 1 93  ? 7.887   6.012   9.108   1.00 36.63 93  A 1 
ATOM 750  N NH1 . ARG A 1 93  ? 8.231   6.696   10.166  1.00 34.76 93  A 1 
ATOM 751  N NH2 . ARG A 1 93  ? 7.296   4.863   9.306   1.00 34.08 93  A 1 
ATOM 752  N N   . LEU A 1 94  ? 10.644  11.765  3.962   1.00 49.13 94  A 1 
ATOM 753  C CA  . LEU A 1 94  ? 10.808  13.196  3.657   1.00 46.13 94  A 1 
ATOM 754  C C   . LEU A 1 94  ? 10.514  13.519  2.186   1.00 43.84 94  A 1 
ATOM 755  O O   . LEU A 1 94  ? 9.944   14.566  1.896   1.00 40.11 94  A 1 
ATOM 756  C CB  . LEU A 1 94  ? 12.219  13.690  4.034   1.00 43.26 94  A 1 
ATOM 757  C CG  . LEU A 1 94  ? 12.266  14.398  5.402   1.00 41.13 94  A 1 
ATOM 758  C CD1 . LEU A 1 94  ? 12.732  13.447  6.505   1.00 39.71 94  A 1 
ATOM 759  C CD2 . LEU A 1 94  ? 13.229  15.583  5.356   1.00 41.52 94  A 1 
ATOM 760  N N   . GLY A 1 95  ? 10.839  12.610  1.262   1.00 46.73 95  A 1 
ATOM 761  C CA  . GLY A 1 95  ? 10.453  12.742  -0.144  1.00 45.40 95  A 1 
ATOM 762  C C   . GLY A 1 95  ? 8.939   12.640  -0.385  1.00 44.24 95  A 1 
ATOM 763  O O   . GLY A 1 95  ? 8.456   13.083  -1.421  1.00 41.92 95  A 1 
ATOM 764  N N   . GLN A 1 96  ? 8.180   12.093  0.570   1.00 41.87 96  A 1 
ATOM 765  C CA  . GLN A 1 96  ? 6.720   11.969  0.483   1.00 40.74 96  A 1 
ATOM 766  C C   . GLN A 1 96  ? 5.962   13.215  0.967   1.00 40.97 96  A 1 
ATOM 767  O O   . GLN A 1 96  ? 4.823   13.407  0.542   1.00 39.25 96  A 1 
ATOM 768  C CB  . GLN A 1 96  ? 6.250   10.719  1.251   1.00 38.36 96  A 1 
ATOM 769  C CG  . GLN A 1 96  ? 6.342   9.450   0.391   1.00 34.88 96  A 1 
ATOM 770  C CD  . GLN A 1 96  ? 5.935   8.184   1.144   1.00 32.27 96  A 1 
ATOM 771  O OE1 . GLN A 1 96  ? 6.293   7.939   2.280   1.00 30.98 96  A 1 
ATOM 772  N NE2 . GLN A 1 96  ? 5.195   7.289   0.520   1.00 29.66 96  A 1 
ATOM 773  N N   . THR A 1 97  ? 6.530   14.058  1.817   1.00 35.94 97  A 1 
ATOM 774  C CA  . THR A 1 97  ? 5.754   15.097  2.512   1.00 36.75 97  A 1 
ATOM 775  C C   . THR A 1 97  ? 5.661   16.446  1.802   1.00 37.35 97  A 1 
ATOM 776  O O   . THR A 1 97  ? 4.710   17.172  2.074   1.00 34.85 97  A 1 
ATOM 777  C CB  . THR A 1 97  ? 6.220   15.266  3.968   1.00 32.87 97  A 1 
ATOM 778  O OG1 . THR A 1 97  ? 7.621   15.178  4.072   1.00 30.06 97  A 1 
ATOM 779  C CG2 . THR A 1 97  ? 5.643   14.159  4.844   1.00 28.94 97  A 1 
ATOM 780  N N   . ASN A 1 98  ? 6.556   16.793  0.869   1.00 29.58 98  A 1 
ATOM 781  C CA  . ASN A 1 98  ? 6.576   18.158  0.308   1.00 30.38 98  A 1 
ATOM 782  C C   . ASN A 1 98  ? 6.601   18.289  -1.227  1.00 30.71 98  A 1 
ATOM 783  O O   . ASN A 1 98  ? 6.455   19.404  -1.722  1.00 28.68 98  A 1 
ATOM 784  C CB  . ASN A 1 98  ? 7.707   18.958  0.986   1.00 28.61 98  A 1 
ATOM 785  C CG  . ASN A 1 98  ? 7.366   19.417  2.397   1.00 26.36 98  A 1 
ATOM 786  O OD1 . ASN A 1 98  ? 6.227   19.591  2.780   1.00 24.08 98  A 1 
ATOM 787  N ND2 . ASN A 1 98  ? 8.358   19.667  3.219   1.00 22.99 98  A 1 
ATOM 788  N N   . PHE A 1 99  ? 6.743   17.214  -2.006  1.00 30.63 99  A 1 
ATOM 789  C CA  . PHE A 1 99  ? 6.851   17.325  -3.474  1.00 29.78 99  A 1 
ATOM 790  C C   . PHE A 1 99  ? 5.613   16.903  -4.274  1.00 30.74 99  A 1 
ATOM 791  O O   . PHE A 1 99  ? 5.566   17.145  -5.479  1.00 28.83 99  A 1 
ATOM 792  C CB  . PHE A 1 99  ? 8.142   16.652  -3.957  1.00 26.49 99  A 1 
ATOM 793  C CG  . PHE A 1 99  ? 9.343   17.561  -3.818  1.00 24.11 99  A 1 
ATOM 794  C CD1 . PHE A 1 99  ? 9.582   18.552  -4.794  1.00 21.70 99  A 1 
ATOM 795  C CD2 . PHE A 1 99  ? 10.207  17.453  -2.709  1.00 21.77 99  A 1 
ATOM 796  C CE1 . PHE A 1 99  ? 10.672  19.425  -4.655  1.00 20.85 99  A 1 
ATOM 797  C CE2 . PHE A 1 99  ? 11.292  18.331  -2.572  1.00 21.60 99  A 1 
ATOM 798  C CZ  . PHE A 1 99  ? 11.528  19.317  -3.546  1.00 22.87 99  A 1 
ATOM 799  N N   . PHE A 1 100 ? 4.592   16.334  -3.638  1.00 31.98 100 A 1 
ATOM 800  C CA  . PHE A 1 100 ? 3.415   15.838  -4.355  1.00 32.15 100 A 1 
ATOM 801  C C   . PHE A 1 100 ? 2.116   16.364  -3.735  1.00 32.87 100 A 1 
ATOM 802  O O   . PHE A 1 100 ? 1.461   15.685  -2.953  1.00 30.71 100 A 1 
ATOM 803  C CB  . PHE A 1 100 ? 3.483   14.311  -4.460  1.00 29.18 100 A 1 
ATOM 804  C CG  . PHE A 1 100 ? 4.691   13.823  -5.249  1.00 26.61 100 A 1 
ATOM 805  C CD1 . PHE A 1 100 ? 4.693   13.890  -6.653  1.00 24.15 100 A 1 
ATOM 806  C CD2 . PHE A 1 100 ? 5.834   13.344  -4.576  1.00 23.85 100 A 1 
ATOM 807  C CE1 . PHE A 1 100 ? 5.825   13.479  -7.380  1.00 22.73 100 A 1 
ATOM 808  C CE2 . PHE A 1 100 ? 6.967   12.937  -5.304  1.00 23.03 100 A 1 
ATOM 809  C CZ  . PHE A 1 100 ? 6.963   13.003  -6.705  1.00 23.37 100 A 1 
ATOM 810  N N   . ARG A 1 101 ? 1.710   17.580  -4.124  1.00 28.79 101 A 1 
ATOM 811  C CA  . ARG A 1 101 ? 0.285   17.929  -4.115  1.00 29.23 101 A 1 
ATOM 812  C C   . ARG A 1 101 ? -0.372  17.166  -5.267  1.00 30.27 101 A 1 
ATOM 813  O O   . ARG A 1 101 ? 0.048   17.369  -6.411  1.00 28.63 101 A 1 
ATOM 814  C CB  . ARG A 1 101 ? 0.056   19.446  -4.271  1.00 27.01 101 A 1 
ATOM 815  C CG  . ARG A 1 101 ? 0.082   20.177  -2.922  1.00 24.74 101 A 1 
ATOM 816  C CD  . ARG A 1 101 ? -0.249  21.661  -3.121  1.00 22.82 101 A 1 
ATOM 817  N NE  . ARG A 1 101 ? -0.384  22.373  -1.832  1.00 21.34 101 A 1 
ATOM 818  C CZ  . ARG A 1 101 ? -0.633  23.663  -1.674  1.00 19.71 101 A 1 
ATOM 819  N NH1 . ARG A 1 101 ? -0.768  24.469  -2.694  1.00 18.68 101 A 1 
ATOM 820  N NH2 . ARG A 1 101 ? -0.754  24.171  -0.481  1.00 18.08 101 A 1 
ATOM 821  N N   . PRO A 1 102 ? -1.363  16.295  -5.023  1.00 37.39 102 A 1 
ATOM 822  C CA  . PRO A 1 102 ? -2.025  15.578  -6.097  1.00 37.72 102 A 1 
ATOM 823  C C   . PRO A 1 102 ? -2.928  16.551  -6.864  1.00 37.77 102 A 1 
ATOM 824  O O   . PRO A 1 102 ? -3.981  16.950  -6.376  1.00 35.97 102 A 1 
ATOM 825  C CB  . PRO A 1 102 ? -2.787  14.440  -5.409  1.00 35.18 102 A 1 
ATOM 826  C CG  . PRO A 1 102 ? -3.092  14.988  -4.015  1.00 34.29 102 A 1 
ATOM 827  C CD  . PRO A 1 102 ? -1.924  15.935  -3.730  1.00 35.51 102 A 1 
ATOM 828  N N   . ASN A 1 103 ? -2.523  16.931  -8.073  1.00 35.88 103 A 1 
ATOM 829  C CA  . ASN A 1 103 ? -3.491  17.419  -9.049  1.00 36.37 103 A 1 
ATOM 830  C C   . ASN A 1 103 ? -4.358  16.228  -9.456  1.00 37.14 103 A 1 
ATOM 831  O O   . ASN A 1 103 ? -3.870  15.279  -10.078 1.00 35.09 103 A 1 
ATOM 832  C CB  . ASN A 1 103 ? -2.790  18.094  -10.250 1.00 34.36 103 A 1 
ATOM 833  C CG  . ASN A 1 103 ? -2.625  19.598  -10.089 1.00 31.73 103 A 1 
ATOM 834  O OD1 . ASN A 1 103 ? -3.161  20.234  -9.201  1.00 28.99 103 A 1 
ATOM 835  N ND2 . ASN A 1 103 ? -1.893  20.231  -10.975 1.00 28.43 103 A 1 
ATOM 836  N N   . ALA A 1 104 ? -5.628  16.267  -9.082  1.00 36.63 104 A 1 
ATOM 837  C CA  . ALA A 1 104 ? -6.627  15.228  -9.314  1.00 36.47 104 A 1 
ATOM 838  C C   . ALA A 1 104 ? -7.123  15.212  -10.775 1.00 37.09 104 A 1 
ATOM 839  O O   . ALA A 1 104 ? -8.322  15.225  -11.035 1.00 34.92 104 A 1 
ATOM 840  C CB  . ALA A 1 104 ? -7.757  15.420  -8.290  1.00 33.61 104 A 1 
ATOM 841  N N   . THR A 1 105 ? -6.218  15.205  -11.748 1.00 40.94 105 A 1 
ATOM 842  C CA  . THR A 1 105 ? -6.566  14.948  -13.146 1.00 41.90 105 A 1 
ATOM 843  C C   . THR A 1 105 ? -6.352  13.470  -13.432 1.00 43.02 105 A 1 
ATOM 844  O O   . THR A 1 105 ? -5.246  12.945  -13.292 1.00 41.49 105 A 1 
ATOM 845  C CB  . THR A 1 105 ? -5.796  15.853  -14.121 1.00 39.67 105 A 1 
ATOM 846  O OG1 . THR A 1 105 ? -4.416  15.864  -13.826 1.00 36.97 105 A 1 
ATOM 847  C CG2 . THR A 1 105 ? -6.286  17.299  -14.029 1.00 35.56 105 A 1 
ATOM 848  N N   . VAL A 1 106 ? -7.421  12.787  -13.812 1.00 44.35 106 A 1 
ATOM 849  C CA  . VAL A 1 106 ? -7.357  11.418  -14.332 1.00 44.45 106 A 1 
ATOM 850  C C   . VAL A 1 106 ? -6.406  11.431  -15.530 1.00 45.93 106 A 1 
ATOM 851  O O   . VAL A 1 106 ? -6.703  12.020  -16.563 1.00 44.54 106 A 1 
ATOM 852  C CB  . VAL A 1 106 ? -8.759  10.909  -14.730 1.00 41.05 106 A 1 
ATOM 853  C CG1 . VAL A 1 106 ? -8.706  9.490   -15.314 1.00 37.23 106 A 1 
ATOM 854  C CG2 . VAL A 1 106 ? -9.691  10.883  -13.509 1.00 36.11 106 A 1 
ATOM 855  N N   . GLN A 1 107 ? -5.227  10.831  -15.375 1.00 43.54 107 A 1 
ATOM 856  C CA  . GLN A 1 107 ? -4.248  10.753  -16.453 1.00 45.50 107 A 1 
ATOM 857  C C   . GLN A 1 107 ? -4.690  9.660   -17.427 1.00 47.28 107 A 1 
ATOM 858  O O   . GLN A 1 107 ? -4.316  8.502   -17.267 1.00 45.62 107 A 1 
ATOM 859  C CB  . GLN A 1 107 ? -2.833  10.517  -15.887 1.00 42.91 107 A 1 
ATOM 860  C CG  . GLN A 1 107 ? -2.285  11.765  -15.172 1.00 39.86 107 A 1 
ATOM 861  C CD  . GLN A 1 107 ? -0.865  11.602  -14.638 1.00 37.17 107 A 1 
ATOM 862  O OE1 . GLN A 1 107 ? -0.268  10.539  -14.594 1.00 34.64 107 A 1 
ATOM 863  N NE2 . GLN A 1 107 ? -0.256  12.678  -14.168 1.00 33.50 107 A 1 
ATOM 864  N N   . ILE A 1 108 ? -5.473  10.048  -18.428 1.00 47.67 108 A 1 
ATOM 865  C CA  . ILE A 1 108 ? -6.008  9.169   -19.483 1.00 48.30 108 A 1 
ATOM 866  C C   . ILE A 1 108 ? -4.881  8.348   -20.137 1.00 50.99 108 A 1 
ATOM 867  O O   . ILE A 1 108 ? -5.033  7.148   -20.329 1.00 48.14 108 A 1 
ATOM 868  C CB  . ILE A 1 108 ? -6.809  10.023  -20.501 1.00 44.88 108 A 1 
ATOM 869  C CG1 . ILE A 1 108 ? -8.018  10.697  -19.800 1.00 41.63 108 A 1 
ATOM 870  C CG2 . ILE A 1 108 ? -7.296  9.168   -21.686 1.00 40.75 108 A 1 
ATOM 871  C CD1 . ILE A 1 108 ? -8.734  11.762  -20.650 1.00 38.08 108 A 1 
ATOM 872  N N   . GLY A 1 109 ? -3.688  8.927   -20.326 1.00 52.30 109 A 1 
ATOM 873  C CA  . GLY A 1 109 ? -2.523  8.203   -20.867 1.00 52.91 109 A 1 
ATOM 874  C C   . GLY A 1 109 ? -2.016  7.021   -20.023 1.00 55.69 109 A 1 
ATOM 875  O O   . GLY A 1 109 ? -1.296  6.168   -20.533 1.00 54.41 109 A 1 
ATOM 876  N N   . LYS A 1 110 ? -2.396  6.923   -18.741 1.00 61.57 110 A 1 
ATOM 877  C CA  . LYS A 1 110 ? -2.095  5.730   -17.922 1.00 62.81 110 A 1 
ATOM 878  C C   . LYS A 1 110 ? -3.081  4.592   -18.168 1.00 65.71 110 A 1 
ATOM 879  O O   . LYS A 1 110 ? -2.708  3.439   -17.990 1.00 64.41 110 A 1 
ATOM 880  C CB  . LYS A 1 110 ? -2.055  6.076   -16.427 1.00 58.77 110 A 1 
ATOM 881  C CG  . LYS A 1 110 ? -0.810  6.888   -16.058 1.00 51.92 110 A 1 
ATOM 882  C CD  . LYS A 1 110 ? -0.798  7.178   -14.552 1.00 48.36 110 A 1 
ATOM 883  C CE  . LYS A 1 110 ? 0.521   7.856   -14.172 1.00 44.12 110 A 1 
ATOM 884  N NZ  . LYS A 1 110 ? 0.447   8.455   -12.820 1.00 39.43 110 A 1 
ATOM 885  N N   . LEU A 1 111 ? -4.319  4.907   -18.534 1.00 70.93 111 A 1 
ATOM 886  C CA  . LEU A 1 111 ? -5.334  3.913   -18.871 1.00 73.43 111 A 1 
ATOM 887  C C   . LEU A 1 111 ? -4.955  3.191   -20.166 1.00 75.00 111 A 1 
ATOM 888  O O   . LEU A 1 111 ? -4.963  1.965   -20.197 1.00 74.78 111 A 1 
ATOM 889  C CB  . LEU A 1 111 ? -6.702  4.614   -18.964 1.00 73.07 111 A 1 
ATOM 890  C CG  . LEU A 1 111 ? -7.878  3.637   -19.108 1.00 69.63 111 A 1 
ATOM 891  C CD1 . LEU A 1 111 ? -8.072  2.814   -17.834 1.00 65.30 111 A 1 
ATOM 892  C CD2 . LEU A 1 111 ? -9.160  4.419   -19.375 1.00 64.91 111 A 1 
ATOM 893  N N   . ASP A 1 112 ? -4.500  3.935   -21.170 1.00 75.47 112 A 1 
ATOM 894  C CA  . ASP A 1 112 ? -4.034  3.377   -22.442 1.00 75.95 112 A 1 
ATOM 895  C C   . ASP A 1 112 ? -2.849  2.427   -22.249 1.00 76.91 112 A 1 
ATOM 896  O O   . ASP A 1 112 ? -2.813  1.347   -22.836 1.00 76.34 112 A 1 
ATOM 897  C CB  . ASP A 1 112 ? -3.637  4.515   -23.397 1.00 74.09 112 A 1 
ATOM 898  C CG  . ASP A 1 112 ? -4.802  5.421   -23.798 1.00 67.18 112 A 1 
ATOM 899  O OD1 . ASP A 1 112 ? -5.966  4.968   -23.695 1.00 61.18 112 A 1 
ATOM 900  O OD2 . ASP A 1 112 ? -4.509  6.580   -24.166 1.00 59.99 112 A 1 
ATOM 901  N N   . ALA A 1 113 ? -1.909  2.762   -21.361 1.00 73.50 113 A 1 
ATOM 902  C CA  . ALA A 1 113 ? -0.779  1.890   -21.039 1.00 72.85 113 A 1 
ATOM 903  C C   . ALA A 1 113 ? -1.223  0.551   -20.420 1.00 75.03 113 A 1 
ATOM 904  O O   . ALA A 1 113 ? -0.650  -0.490  -20.734 1.00 74.27 113 A 1 
ATOM 905  C CB  . ALA A 1 113 ? 0.170   2.649   -20.104 1.00 69.01 113 A 1 
ATOM 906  N N   . VAL A 1 114 ? -2.249  0.567   -19.564 1.00 76.43 114 A 1 
ATOM 907  C CA  . VAL A 1 114 ? -2.801  -0.654  -18.951 1.00 77.44 114 A 1 
ATOM 908  C C   . VAL A 1 114 ? -3.515  -1.518  -19.980 1.00 79.91 114 A 1 
ATOM 909  O O   . VAL A 1 114 ? -3.348  -2.735  -19.971 1.00 80.28 114 A 1 
ATOM 910  C CB  . VAL A 1 114 ? -3.761  -0.306  -17.809 1.00 75.58 114 A 1 
ATOM 911  C CG1 . VAL A 1 114 ? -4.446  -1.539  -17.207 1.00 68.65 114 A 1 
ATOM 912  C CG2 . VAL A 1 114 ? -2.983  0.374   -16.685 1.00 68.00 114 A 1 
ATOM 913  N N   . ILE A 1 115 ? -4.275  -0.905  -20.875 1.00 80.70 115 A 1 
ATOM 914  C CA  . ILE A 1 115 ? -4.993  -1.616  -21.934 1.00 83.19 115 A 1 
ATOM 915  C C   . ILE A 1 115 ? -4.000  -2.223  -22.925 1.00 84.43 115 A 1 
ATOM 916  O O   . ILE A 1 115 ? -4.114  -3.403  -23.243 1.00 84.48 115 A 1 
ATOM 917  C CB  . ILE A 1 115 ? -6.012  -0.669  -22.593 1.00 84.04 115 A 1 
ATOM 918  C CG1 . ILE A 1 115 ? -7.100  -0.308  -21.552 1.00 81.41 115 A 1 
ATOM 919  C CG2 . ILE A 1 115 ? -6.654  -1.336  -23.825 1.00 80.17 115 A 1 
ATOM 920  C CD1 . ILE A 1 115 ? -7.892  0.933   -21.927 1.00 73.95 115 A 1 
ATOM 921  N N   . THR A 1 116 ? -2.959  -1.483  -23.314 1.00 81.12 116 A 1 
ATOM 922  C CA  . THR A 1 116 ? -1.871  -2.007  -24.152 1.00 80.85 116 A 1 
ATOM 923  C C   . THR A 1 116 ? -1.148  -3.176  -23.474 1.00 81.83 116 A 1 
ATOM 924  O O   . THR A 1 116 ? -0.829  -4.172  -24.122 1.00 81.97 116 A 1 
ATOM 925  C CB  . THR A 1 116 ? -0.855  -0.900  -24.470 1.00 79.98 116 A 1 
ATOM 926  O OG1 . THR A 1 116 ? -1.475  0.224   -25.042 1.00 71.94 116 A 1 
ATOM 927  C CG2 . THR A 1 116 ? 0.216   -1.353  -25.462 1.00 70.02 116 A 1 
ATOM 928  N N   . ALA A 1 117 ? -0.914  -3.103  -22.159 1.00 79.86 117 A 1 
ATOM 929  C CA  . ALA A 1 117 ? -0.344  -4.220  -21.404 1.00 78.87 117 A 1 
ATOM 930  C C   . ALA A 1 117 ? -1.284  -5.438  -21.385 1.00 80.82 117 A 1 
ATOM 931  O O   . ALA A 1 117 ? -0.814  -6.563  -21.548 1.00 80.83 117 A 1 
ATOM 932  C CB  . ALA A 1 117 ? -0.002  -3.743  -19.986 1.00 76.21 117 A 1 
ATOM 933  N N   . ALA A 1 118 ? -2.596  -5.222  -21.240 1.00 81.42 118 A 1 
ATOM 934  C CA  . ALA A 1 118 ? -3.594  -6.291  -21.294 1.00 82.93 118 A 1 
ATOM 935  C C   . ALA A 1 118 ? -3.623  -6.982  -22.664 1.00 84.33 118 A 1 
ATOM 936  O O   . ALA A 1 118 ? -3.614  -8.210  -22.724 1.00 84.72 118 A 1 
ATOM 937  C CB  . ALA A 1 118 ? -4.974  -5.720  -20.928 1.00 83.36 118 A 1 
ATOM 938  N N   . GLU A 1 119 ? -3.583  -6.217  -23.749 1.00 85.84 119 A 1 
ATOM 939  C CA  . GLU A 1 119 ? -3.496  -6.754  -25.112 1.00 86.47 119 A 1 
ATOM 940  C C   . GLU A 1 119 ? -2.216  -7.567  -25.323 1.00 86.95 119 A 1 
ATOM 941  O O   . GLU A 1 119 ? -2.262  -8.677  -25.850 1.00 86.45 119 A 1 
ATOM 942  C CB  . GLU A 1 119 ? -3.510  -5.612  -26.139 1.00 86.50 119 A 1 
ATOM 943  C CG  . GLU A 1 119 ? -4.876  -4.939  -26.282 1.00 79.68 119 A 1 
ATOM 944  C CD  . GLU A 1 119 ? -4.839  -3.856  -27.380 1.00 78.51 119 A 1 
ATOM 945  O OE1 . GLU A 1 119 ? -5.895  -3.639  -28.011 1.00 69.40 119 A 1 
ATOM 946  O OE2 . GLU A 1 119 ? -3.767  -3.250  -27.603 1.00 70.88 119 A 1 
ATOM 947  N N   . LEU A 1 120 ? -1.070  -7.053  -24.884 1.00 81.87 120 A 1 
ATOM 948  C CA  . LEU A 1 120 ? 0.213   -7.738  -25.031 1.00 80.79 120 A 1 
ATOM 949  C C   . LEU A 1 120 ? 0.242   -9.061  -24.254 1.00 80.95 120 A 1 
ATOM 950  O O   . LEU A 1 120 ? 0.751   -10.064 -24.759 1.00 80.49 120 A 1 
ATOM 951  C CB  . LEU A 1 120 ? 1.327   -6.787  -24.557 1.00 80.48 120 A 1 
ATOM 952  C CG  . LEU A 1 120 ? 2.748   -7.350  -24.761 1.00 72.39 120 A 1 
ATOM 953  C CD1 . LEU A 1 120 ? 3.122   -7.433  -26.239 1.00 65.21 120 A 1 
ATOM 954  C CD2 . LEU A 1 120 ? 3.766   -6.449  -24.058 1.00 65.72 120 A 1 
ATOM 955  N N   . LEU A 1 121 ? -0.301  -9.079  -23.038 1.00 79.96 121 A 1 
ATOM 956  C CA  . LEU A 1 121 ? -0.370  -10.287 -22.217 1.00 78.29 121 A 1 
ATOM 957  C C   . LEU A 1 121 ? -1.387  -11.290 -22.768 1.00 79.10 121 A 1 
ATOM 958  O O   . LEU A 1 121 ? -1.080  -12.479 -22.820 1.00 78.33 121 A 1 
ATOM 959  C CB  . LEU A 1 121 ? -0.670  -9.893  -20.762 1.00 76.04 121 A 1 
ATOM 960  C CG  . LEU A 1 121 ? 0.520   -9.201  -20.067 1.00 70.81 121 A 1 
ATOM 961  C CD1 . LEU A 1 121 ? 0.088   -8.673  -18.708 1.00 65.69 121 A 1 
ATOM 962  C CD2 . LEU A 1 121 ? 1.696   -10.150 -19.839 1.00 64.96 121 A 1 
ATOM 963  N N   . SER A 1 122 ? -2.516  -10.813 -23.274 1.00 84.57 122 A 1 
ATOM 964  C CA  . SER A 1 122 ? -3.501  -11.620 -24.001 1.00 84.72 122 A 1 
ATOM 965  C C   . SER A 1 122 ? -2.862  -12.334 -25.201 1.00 84.32 122 A 1 
ATOM 966  O O   . SER A 1 122 ? -2.959  -13.556 -25.321 1.00 84.21 122 A 1 
ATOM 967  C CB  . SER A 1 122 ? -4.653  -10.713 -24.446 1.00 85.70 122 A 1 
ATOM 968  O OG  . SER A 1 122 ? -5.528  -11.396 -25.319 1.00 78.51 122 A 1 
ATOM 969  N N   . GLN A 1 123 ? -2.097  -11.612 -26.031 1.00 87.07 123 A 1 
ATOM 970  C CA  . GLN A 1 123 ? -1.379  -12.189 -27.181 1.00 86.58 123 A 1 
ATOM 971  C C   . GLN A 1 123 ? -0.313  -13.216 -26.778 1.00 86.26 123 A 1 
ATOM 972  O O   . GLN A 1 123 ? -0.037  -14.152 -27.529 1.00 84.59 123 A 1 
ATOM 973  C CB  . GLN A 1 123 ? -0.692  -11.068 -27.972 1.00 87.22 123 A 1 
ATOM 974  C CG  . GLN A 1 123 ? -1.681  -10.200 -28.761 1.00 82.85 123 A 1 
ATOM 975  C CD  . GLN A 1 123 ? -0.990  -9.016  -29.442 1.00 80.35 123 A 1 
ATOM 976  O OE1 . GLN A 1 123 ? 0.227   -8.914  -29.536 1.00 76.51 123 A 1 
ATOM 977  N NE2 . GLN A 1 123 ? -1.745  -8.072  -29.956 1.00 72.76 123 A 1 
ATOM 978  N N   . ARG A 1 124 ? 0.297   -13.052 -25.600 1.00 82.54 124 A 1 
ATOM 979  C CA  . ARG A 1 124 ? 1.303   -13.980 -25.062 1.00 80.08 124 A 1 
ATOM 980  C C   . ARG A 1 124 ? 0.697   -15.179 -24.330 1.00 79.06 124 A 1 
ATOM 981  O O   . ARG A 1 124 ? 1.463   -16.026 -23.876 1.00 75.78 124 A 1 
ATOM 982  C CB  . ARG A 1 124 ? 2.281   -13.209 -24.166 1.00 80.81 124 A 1 
ATOM 983  C CG  . ARG A 1 124 ? 3.199   -12.298 -24.995 1.00 77.03 124 A 1 
ATOM 984  C CD  . ARG A 1 124 ? 4.122   -11.528 -24.052 1.00 72.95 124 A 1 
ATOM 985  N NE  . ARG A 1 124 ? 5.047   -10.657 -24.803 1.00 68.26 124 A 1 
ATOM 986  C CZ  . ARG A 1 124 ? 6.068   -9.993  -24.291 1.00 61.81 124 A 1 
ATOM 987  N NH1 . ARG A 1 124 ? 6.367   -10.061 -23.020 1.00 58.61 124 A 1 
ATOM 988  N NH2 . ARG A 1 124 ? 6.813   -9.242  -25.053 1.00 58.08 124 A 1 
ATOM 989  N N   . GLY A 1 125 ? -0.633  -15.253 -24.196 1.00 78.00 125 A 1 
ATOM 990  C CA  . GLY A 1 125 ? -1.306  -16.290 -23.412 1.00 75.79 125 A 1 
ATOM 991  C C   . GLY A 1 125 ? -0.927  -16.244 -21.930 1.00 74.34 125 A 1 
ATOM 992  O O   . GLY A 1 125 ? -0.830  -17.286 -21.292 1.00 70.78 125 A 1 
ATOM 993  N N   . ARG A 1 126 ? -0.660  -15.051 -21.386 1.00 73.76 126 A 1 
ATOM 994  C CA  . ARG A 1 126 ? -0.317  -14.861 -19.972 1.00 72.16 126 A 1 
ATOM 995  C C   . ARG A 1 126 ? -1.496  -14.268 -19.213 1.00 72.17 126 A 1 
ATOM 996  O O   . ARG A 1 126 ? -2.192  -13.390 -19.720 1.00 67.10 126 A 1 
ATOM 997  C CB  . ARG A 1 126 ? 0.938   -13.998 -19.813 1.00 69.59 126 A 1 
ATOM 998  C CG  . ARG A 1 126 ? 2.187   -14.726 -20.324 1.00 62.80 126 A 1 
ATOM 999  C CD  . ARG A 1 126 ? 3.436   -13.928 -19.949 1.00 60.89 126 A 1 
ATOM 1000 N NE  . ARG A 1 126 ? 4.672   -14.587 -20.420 1.00 54.83 126 A 1 
ATOM 1001 C CZ  . ARG A 1 126 ? 5.860   -14.473 -19.852 1.00 49.87 126 A 1 
ATOM 1002 N NH1 . ARG A 1 126 ? 6.081   -13.714 -18.819 1.00 45.50 126 A 1 
ATOM 1003 N NH2 . ARG A 1 126 ? 6.869   -15.143 -20.313 1.00 43.84 126 A 1 
ATOM 1004 N N   . GLY A 1 127 ? -1.713  -14.759 -18.011 1.00 74.00 127 A 1 
ATOM 1005 C CA  . GLY A 1 127 ? -2.783  -14.264 -17.156 1.00 72.49 127 A 1 
ATOM 1006 C C   . GLY A 1 127 ? -2.435  -12.900 -16.556 1.00 72.34 127 A 1 
ATOM 1007 O O   . GLY A 1 127 ? -1.317  -12.691 -16.090 1.00 69.89 127 A 1 
ATOM 1008 N N   . MET A 1 128 ? -3.406  -11.985 -16.521 1.00 71.95 128 A 1 
ATOM 1009 C CA  . MET A 1 128 ? -3.270  -10.692 -15.848 1.00 73.38 128 A 1 
ATOM 1010 C C   . MET A 1 128 ? -4.520  -10.371 -15.040 1.00 74.73 128 A 1 
ATOM 1011 O O   . MET A 1 128 ? -5.632  -10.671 -15.467 1.00 74.39 128 A 1 
ATOM 1012 C CB  . MET A 1 128 ? -2.976  -9.594  -16.881 1.00 71.62 128 A 1 
ATOM 1013 C CG  . MET A 1 128 ? -2.619  -8.258  -16.219 1.00 65.03 128 A 1 
ATOM 1014 S SD  . MET A 1 128 ? -2.359  -6.877  -17.359 1.00 62.91 128 A 1 
ATOM 1015 C CE  . MET A 1 128 ? -4.066  -6.552  -17.833 1.00 56.15 128 A 1 
ATOM 1016 N N   . LEU A 1 129 ? -4.365  -9.716  -13.904 1.00 71.39 129 A 1 
ATOM 1017 C CA  . LEU A 1 129 ? -5.479  -9.150  -13.143 1.00 71.18 129 A 1 
ATOM 1018 C C   . LEU A 1 129 ? -5.130  -7.723  -12.720 1.00 71.48 129 A 1 
ATOM 1019 O O   . LEU A 1 129 ? -4.077  -7.483  -12.140 1.00 70.75 129 A 1 
ATOM 1020 C CB  . LEU A 1 129 ? -5.842  -10.121 -12.005 1.00 69.29 129 A 1 
ATOM 1021 C CG  . LEU A 1 129 ? -7.074  -9.713  -11.173 1.00 62.81 129 A 1 
ATOM 1022 C CD1 . LEU A 1 129 ? -7.843  -10.960 -10.745 1.00 59.19 129 A 1 
ATOM 1023 C CD2 . LEU A 1 129 ? -6.692  -8.963  -9.902  1.00 58.08 129 A 1 
ATOM 1024 N N   . VAL A 1 130 ? -6.004  -6.766  -13.032 1.00 74.20 130 A 1 
ATOM 1025 C CA  . VAL A 1 130 ? -5.827  -5.349  -12.694 1.00 74.50 130 A 1 
ATOM 1026 C C   . VAL A 1 130 ? -7.027  -4.861  -11.901 1.00 75.91 130 A 1 
ATOM 1027 O O   . VAL A 1 130 ? -8.154  -5.013  -12.350 1.00 75.55 130 A 1 
ATOM 1028 C CB  . VAL A 1 130 ? -5.606  -4.473  -13.935 1.00 72.73 130 A 1 
ATOM 1029 C CG1 . VAL A 1 130 ? -5.303  -3.024  -13.550 1.00 66.13 130 A 1 
ATOM 1030 C CG2 . VAL A 1 130 ? -4.451  -4.988  -14.793 1.00 65.87 130 A 1 
ATOM 1031 N N   . VAL A 1 131 ? -6.797  -4.269  -10.745 1.00 71.89 131 A 1 
ATOM 1032 C CA  . VAL A 1 131 ? -7.855  -3.738  -9.875  1.00 70.73 131 A 1 
ATOM 1033 C C   . VAL A 1 131 ? -7.823  -2.212  -9.903  1.00 71.38 131 A 1 
ATOM 1034 O O   . VAL A 1 131 ? -6.792  -1.600  -9.621  1.00 70.09 131 A 1 
ATOM 1035 C CB  . VAL A 1 131 ? -7.741  -4.279  -8.440  1.00 68.53 131 A 1 
ATOM 1036 C CG1 . VAL A 1 131 ? -8.923  -3.824  -7.578  1.00 62.17 131 A 1 
ATOM 1037 C CG2 . VAL A 1 131 ? -7.690  -5.812  -8.402  1.00 61.64 131 A 1 
ATOM 1038 N N   . PHE A 1 132 ? -8.978  -1.606  -10.214 1.00 73.13 132 A 1 
ATOM 1039 C CA  . PHE A 1 132 ? -9.231  -0.172  -10.192 1.00 72.65 132 A 1 
ATOM 1040 C C   . PHE A 1 132 ? -10.234 0.147   -9.076  1.00 72.03 132 A 1 
ATOM 1041 O O   . PHE A 1 132 ? -11.432 -0.071  -9.260  1.00 70.80 132 A 1 
ATOM 1042 C CB  . PHE A 1 132 ? -9.781  0.277   -11.547 1.00 73.05 132 A 1 
ATOM 1043 C CG  . PHE A 1 132 ? -8.905  -0.050  -12.738 1.00 73.07 132 A 1 
ATOM 1044 C CD1 . PHE A 1 132 ? -7.920  0.860   -13.153 1.00 69.99 132 A 1 
ATOM 1045 C CD2 . PHE A 1 132 ? -9.105  -1.241  -13.456 1.00 70.46 132 A 1 
ATOM 1046 C CE1 . PHE A 1 132 ? -7.148  0.586   -14.292 1.00 68.69 132 A 1 
ATOM 1047 C CE2 . PHE A 1 132 ? -8.328  -1.516  -14.594 1.00 68.89 132 A 1 
ATOM 1048 C CZ  . PHE A 1 132 ? -7.353  -0.600  -15.016 1.00 70.66 132 A 1 
ATOM 1049 N N   . PRO A 1 133 ? -9.814  0.654   -7.926  1.00 65.26 133 A 1 
ATOM 1050 C CA  . PRO A 1 133 ? -10.744 1.079   -6.890  1.00 63.09 133 A 1 
ATOM 1051 C C   . PRO A 1 133 ? -11.455 2.373   -7.306  1.00 62.78 133 A 1 
ATOM 1052 O O   . PRO A 1 133 ? -10.805 3.349   -7.683  1.00 59.91 133 A 1 
ATOM 1053 C CB  . PRO A 1 133 ? -9.885  1.257   -5.642  1.00 60.24 133 A 1 
ATOM 1054 C CG  . PRO A 1 133 ? -8.515  1.619   -6.198  1.00 56.75 133 A 1 
ATOM 1055 C CD  . PRO A 1 133 ? -8.437  0.857   -7.514  1.00 57.86 133 A 1 
ATOM 1056 N N   . ARG A 1 134 ? -12.797 2.417   -7.203  1.00 64.44 134 A 1 
ATOM 1057 C CA  . ARG A 1 134 ? -13.588 3.639   -7.455  1.00 62.85 134 A 1 
ATOM 1058 C C   . ARG A 1 134 ? -13.536 4.597   -6.260  1.00 59.46 134 A 1 
ATOM 1059 O O   . ARG A 1 134 ? -13.107 5.737   -6.404  1.00 56.31 134 A 1 
ATOM 1060 C CB  . ARG A 1 134 ? -15.035 3.268   -7.810  1.00 62.84 134 A 1 
ATOM 1061 C CG  . ARG A 1 134 ? -15.241 2.843   -9.270  1.00 62.12 134 A 1 
ATOM 1062 C CD  . ARG A 1 134 ? -16.697 2.385   -9.436  1.00 61.73 134 A 1 
ATOM 1063 N NE  . ARG A 1 134 ? -17.194 2.437   -10.820 1.00 58.67 134 A 1 
ATOM 1064 C CZ  . ARG A 1 134 ? -18.389 2.010   -11.186 1.00 55.40 134 A 1 
ATOM 1065 N NH1 . ARG A 1 134 ? -19.199 1.390   -10.371 1.00 53.98 134 A 1 
ATOM 1066 N NH2 . ARG A 1 134 ? -18.832 2.219   -12.382 1.00 51.41 134 A 1 
ATOM 1067 N N   . LYS A 1 135 ? -13.958 4.120   -5.090  1.00 56.55 135 A 1 
ATOM 1068 C CA  . LYS A 1 135 ? -13.833 4.815   -3.797  1.00 54.04 135 A 1 
ATOM 1069 C C   . LYS A 1 135 ? -13.822 3.758   -2.706  1.00 52.17 135 A 1 
ATOM 1070 O O   . LYS A 1 135 ? -14.858 3.165   -2.433  1.00 48.56 135 A 1 
ATOM 1071 C CB  . LYS A 1 135 ? -15.030 5.758   -3.550  1.00 50.83 135 A 1 
ATOM 1072 C CG  . LYS A 1 135 ? -14.830 7.166   -4.105  1.00 46.56 135 A 1 
ATOM 1073 C CD  . LYS A 1 135 ? -16.029 8.040   -3.735  1.00 43.71 135 A 1 
ATOM 1074 C CE  . LYS A 1 135 ? -15.812 9.467   -4.219  1.00 39.85 135 A 1 
ATOM 1075 N NZ  . LYS A 1 135 ? -17.011 10.294  -3.967  1.00 35.89 135 A 1 
ATOM 1076 N N   . ILE A 1 136 ? -12.690 3.539   -2.066  1.00 46.82 136 A 1 
ATOM 1077 C CA  . ILE A 1 136 ? -12.644 2.619   -0.924  1.00 46.24 136 A 1 
ATOM 1078 C C   . ILE A 1 136 ? -12.845 3.433   0.349   1.00 46.48 136 A 1 
ATOM 1079 O O   . ILE A 1 136 ? -12.000 4.257   0.708   1.00 44.08 136 A 1 
ATOM 1080 C CB  . ILE A 1 136 ? -11.360 1.772   -0.916  1.00 42.89 136 A 1 
ATOM 1081 C CG1 . ILE A 1 136 ? -11.192 0.999   -2.244  1.00 39.80 136 A 1 
ATOM 1082 C CG2 . ILE A 1 136 ? -11.442 0.793   0.258   1.00 38.65 136 A 1 
ATOM 1083 C CD1 . ILE A 1 136 ? -9.899  0.178   -2.347  1.00 36.27 136 A 1 
ATOM 1084 N N   . ASN A 1 137 ? -13.971 3.221   1.026   1.00 39.69 137 A 1 
ATOM 1085 C CA  . ASN A 1 137 ? -14.172 3.754   2.362   1.00 40.32 137 A 1 
ATOM 1086 C C   . ASN A 1 137 ? -13.414 2.864   3.360   1.00 41.27 137 A 1 
ATOM 1087 O O   . ASN A 1 137 ? -13.656 1.661   3.447   1.00 39.81 137 A 1 
ATOM 1088 C CB  . ASN A 1 137 ? -15.682 3.875   2.633   1.00 38.21 137 A 1 
ATOM 1089 C CG  . ASN A 1 137 ? -16.009 4.833   3.764   1.00 35.36 137 A 1 
ATOM 1090 O OD1 . ASN A 1 137 ? -15.153 5.342   4.480   1.00 32.84 137 A 1 
ATOM 1091 N ND2 . ASN A 1 137 ? -17.270 5.133   3.952   1.00 32.07 137 A 1 
ATOM 1092 N N   . ILE A 1 138 ? -12.485 3.442   4.098   1.00 35.65 138 A 1 
ATOM 1093 C CA  . ILE A 1 138 ? -11.539 2.713   4.965   1.00 35.36 138 A 1 
ATOM 1094 C C   . ILE A 1 138 ? -12.261 1.892   6.054   1.00 36.22 138 A 1 
ATOM 1095 O O   . ILE A 1 138 ? -11.707 0.915   6.551   1.00 34.70 138 A 1 
ATOM 1096 C CB  . ILE A 1 138 ? -10.519 3.727   5.549   1.00 32.75 138 A 1 
ATOM 1097 C CG1 . ILE A 1 138 ? -9.668  4.349   4.408   1.00 30.55 138 A 1 
ATOM 1098 C CG2 . ILE A 1 138 ? -9.590  3.103   6.607   1.00 29.94 138 A 1 
ATOM 1099 C CD1 . ILE A 1 138 ? -8.811  5.554   4.834   1.00 28.26 138 A 1 
ATOM 1100 N N   . LYS A 1 139 ? -13.506 2.237   6.395   1.00 37.41 139 A 1 
ATOM 1101 C CA  . LYS A 1 139 ? -14.309 1.499   7.383   1.00 37.83 139 A 1 
ATOM 1102 C C   . LYS A 1 139 ? -14.610 0.056   6.978   1.00 38.43 139 A 1 
ATOM 1103 O O   . LYS A 1 139 ? -14.488 -0.822  7.828   1.00 37.92 139 A 1 
ATOM 1104 C CB  . LYS A 1 139 ? -15.606 2.261   7.690   1.00 36.62 139 A 1 
ATOM 1105 C CG  . LYS A 1 139 ? -15.392 3.285   8.809   1.00 34.15 139 A 1 
ATOM 1106 C CD  . LYS A 1 139 ? -16.720 3.949   9.176   1.00 32.94 139 A 1 
ATOM 1107 C CE  . LYS A 1 139 ? -16.566 4.819   10.422  1.00 30.86 139 A 1 
ATOM 1108 N NZ  . LYS A 1 139 ? -17.868 5.409   10.822  1.00 27.87 139 A 1 
ATOM 1109 N N   . ASP A 1 140 ? -14.897 -0.208  5.703   1.00 39.17 140 A 1 
ATOM 1110 C CA  . ASP A 1 140 ? -15.312 -1.545  5.246   1.00 39.80 140 A 1 
ATOM 1111 C C   . ASP A 1 140 ? -14.137 -2.539  5.194   1.00 40.33 140 A 1 
ATOM 1112 O O   . ASP A 1 140 ? -14.307 -3.751  5.305   1.00 39.76 140 A 1 
ATOM 1113 C CB  . ASP A 1 140 ? -16.010 -1.413  3.877   1.00 38.78 140 A 1 
ATOM 1114 C CG  . ASP A 1 140 ? -17.270 -0.531  3.907   1.00 36.13 140 A 1 
ATOM 1115 O OD1 . ASP A 1 140 ? -17.868 -0.376  4.995   1.00 33.87 140 A 1 
ATOM 1116 O OD2 . ASP A 1 140 ? -17.581 0.062   2.852   1.00 33.38 140 A 1 
ATOM 1117 N N   . ILE A 1 141 ? -12.907 -2.033  5.096   1.00 36.95 141 A 1 
ATOM 1118 C CA  . ILE A 1 141 ? -11.679 -2.852  5.106   1.00 37.22 141 A 1 
ATOM 1119 C C   . ILE A 1 141 ? -11.324 -3.318  6.526   1.00 37.01 141 A 1 
ATOM 1120 O O   . ILE A 1 141 ? -10.749 -4.391  6.712   1.00 35.74 141 A 1 
ATOM 1121 C CB  . ILE A 1 141 ? -10.507 -2.069  4.462   1.00 36.21 141 A 1 
ATOM 1122 C CG1 . ILE A 1 141 ? -10.856 -1.643  3.016   1.00 34.47 141 A 1 
ATOM 1123 C CG2 . ILE A 1 141 ? -9.211  -2.897  4.469   1.00 33.96 141 A 1 
ATOM 1124 C CD1 . ILE A 1 141 ? -9.765  -0.790  2.350   1.00 32.61 141 A 1 
ATOM 1125 N N   . ILE A 1 142 ? -11.660 -2.526  7.539   1.00 32.68 142 A 1 
ATOM 1126 C CA  . ILE A 1 142 ? -11.349 -2.847  8.940   1.00 32.60 142 A 1 
ATOM 1127 C C   . ILE A 1 142 ? -12.250 -3.979  9.450   1.00 32.98 142 A 1 
ATOM 1128 O O   . ILE A 1 142 ? -11.787 -4.817  10.227  1.00 31.86 142 A 1 
ATOM 1129 C CB  . ILE A 1 142 ? -11.419 -1.568  9.806   1.00 31.18 142 A 1 
ATOM 1130 C CG1 . ILE A 1 142 ? -10.322 -0.570  9.362   1.00 29.12 142 A 1 
ATOM 1131 C CG2 . ILE A 1 142 ? -11.247 -1.892  11.303  1.00 29.19 142 A 1 
ATOM 1132 C CD1 . ILE A 1 142 ? -10.442 0.827   9.995   1.00 27.83 142 A 1 
ATOM 1133 N N   . GLU A 1 143 ? -13.500 -4.047  8.992   1.00 34.97 143 A 1 
ATOM 1134 C CA  . GLU A 1 143 ? -14.454 -5.095  9.392   1.00 35.75 143 A 1 
ATOM 1135 C C   . GLU A 1 143 ? -14.163 -6.460  8.751   1.00 35.68 143 A 1 
ATOM 1136 O O   . GLU A 1 143 ? -14.476 -7.496  9.337   1.00 34.77 143 A 1 
ATOM 1137 C CB  . GLU A 1 143 ? -15.892 -4.637  9.106   1.00 35.51 143 A 1 
ATOM 1138 C CG  . GLU A 1 143 ? -16.315 -3.525  10.087  1.00 32.72 143 A 1 
ATOM 1139 C CD  . GLU A 1 143 ? -17.792 -3.112  9.981   1.00 30.67 143 A 1 
ATOM 1140 O OE1 . GLU A 1 143 ? -18.217 -2.330  10.868  1.00 29.03 143 A 1 
ATOM 1141 O OE2 . GLU A 1 143 ? -18.479 -3.558  9.048   1.00 29.01 143 A 1 
ATOM 1142 N N   . THR A 1 144 ? -13.501 -6.494  7.586   1.00 37.10 144 A 1 
ATOM 1143 C CA  . THR A 1 144 ? -13.126 -7.737  6.880   1.00 36.94 144 A 1 
ATOM 1144 C C   . THR A 1 144 ? -11.771 -8.318  7.309   1.00 36.33 144 A 1 
ATOM 1145 O O   . THR A 1 144 ? -11.326 -9.328  6.768   1.00 35.15 144 A 1 
ATOM 1146 C CB  . THR A 1 144 ? -13.214 -7.557  5.356   1.00 35.13 144 A 1 
ATOM 1147 O OG1 . THR A 1 144 ? -12.573 -6.369  4.953   1.00 33.28 144 A 1 
ATOM 1148 C CG2 . THR A 1 144 ? -14.662 -7.471  4.876   1.00 32.49 144 A 1 
ATOM 1149 N N   . GLY A 1 145 ? -11.113 -7.725  8.296   1.00 31.36 145 A 1 
ATOM 1150 C CA  . GLY A 1 145 ? -9.896  -8.273  8.915   1.00 30.94 145 A 1 
ATOM 1151 C C   . GLY A 1 145 ? -8.601  -8.087  8.114   1.00 31.88 145 A 1 
ATOM 1152 O O   . GLY A 1 145 ? -7.523  -8.456  8.591   1.00 30.45 145 A 1 
ATOM 1153 N N   . THR A 1 146 ? -8.653  -7.460  6.935   1.00 34.45 146 A 1 
ATOM 1154 C CA  . THR A 1 146 ? -7.481  -7.188  6.091   1.00 35.09 146 A 1 
ATOM 1155 C C   . THR A 1 146 ? -6.915  -5.806  6.409   1.00 35.62 146 A 1 
ATOM 1156 O O   . THR A 1 146 ? -7.356  -4.785  5.895   1.00 34.42 146 A 1 
ATOM 1157 C CB  . THR A 1 146 ? -7.782  -7.365  4.589   1.00 32.94 146 A 1 
ATOM 1158 O OG1 . THR A 1 146 ? -9.041  -7.951  4.350   1.00 30.36 146 A 1 
ATOM 1159 C CG2 . THR A 1 146 ? -6.753  -8.290  3.937   1.00 29.18 146 A 1 
ATOM 1160 N N   . ARG A 1 147 ? -5.919  -5.729  7.286   1.00 29.24 147 A 1 
ATOM 1161 C CA  . ARG A 1 147 ? -5.196  -4.480  7.582   1.00 29.72 147 A 1 
ATOM 1162 C C   . ARG A 1 147 ? -4.288  -4.085  6.413   1.00 30.26 147 A 1 
ATOM 1163 O O   . ARG A 1 147 ? -3.110  -4.435  6.383   1.00 29.37 147 A 1 
ATOM 1164 C CB  . ARG A 1 147 ? -4.396  -4.602  8.890   1.00 28.39 147 A 1 
ATOM 1165 C CG  . ARG A 1 147 ? -5.231  -4.267  10.132  1.00 26.35 147 A 1 
ATOM 1166 C CD  . ARG A 1 147 ? -4.334  -4.325  11.374  1.00 25.37 147 A 1 
ATOM 1167 N NE  . ARG A 1 147 ? -5.015  -3.809  12.575  1.00 23.57 147 A 1 
ATOM 1168 C CZ  . ARG A 1 147 ? -4.530  -3.808  13.807  1.00 22.68 147 A 1 
ATOM 1169 N NH1 . ARG A 1 147 ? -3.363  -4.313  14.090  1.00 21.92 147 A 1 
ATOM 1170 N NH2 . ARG A 1 147 ? -5.224  -3.298  14.788  1.00 21.59 147 A 1 
ATOM 1171 N N   . ILE A 1 148 ? -4.818  -3.286  5.496   1.00 30.55 148 A 1 
ATOM 1172 C CA  . ILE A 1 148 ? -4.008  -2.551  4.515   1.00 30.66 148 A 1 
ATOM 1173 C C   . ILE A 1 148 ? -3.672  -1.184  5.124   1.00 30.56 148 A 1 
ATOM 1174 O O   . ILE A 1 148 ? -4.498  -0.277  5.151   1.00 29.72 148 A 1 
ATOM 1175 C CB  . ILE A 1 148 ? -4.705  -2.469  3.133   1.00 29.45 148 A 1 
ATOM 1176 C CG1 . ILE A 1 148 ? -5.065  -3.882  2.613   1.00 27.75 148 A 1 
ATOM 1177 C CG2 . ILE A 1 148 ? -3.776  -1.751  2.135   1.00 27.67 148 A 1 
ATOM 1178 C CD1 . ILE A 1 148 ? -5.828  -3.900  1.284   1.00 26.66 148 A 1 
ATOM 1179 N N   . ASN A 1 149 ? -2.462  -1.034  5.647   1.00 27.18 149 A 1 
ATOM 1180 C CA  . ASN A 1 149 ? -1.931  0.262   6.084   1.00 27.40 149 A 1 
ATOM 1181 C C   . ASN A 1 149 ? -1.546  1.097   4.855   1.00 28.32 149 A 1 
ATOM 1182 O O   . ASN A 1 149 ? -0.374  1.159   4.478   1.00 27.25 149 A 1 
ATOM 1183 C CB  . ASN A 1 149 ? -0.730  0.051   7.032   1.00 25.41 149 A 1 
ATOM 1184 C CG  . ASN A 1 149 ? -1.074  0.040   8.510   1.00 23.17 149 A 1 
ATOM 1185 O OD1 . ASN A 1 149 ? -2.133  0.418   8.959   1.00 21.72 149 A 1 
ATOM 1186 N ND2 . ASN A 1 149 ? -0.141  -0.362  9.342   1.00 21.37 149 A 1 
ATOM 1187 N N   . ALA A 1 150 ? -2.531  1.736   4.230   1.00 32.25 150 A 1 
ATOM 1188 C CA  . ALA A 1 150 ? -2.298  2.763   3.222   1.00 31.96 150 A 1 
ATOM 1189 C C   . ALA A 1 150 ? -3.356  3.865   3.373   1.00 32.13 150 A 1 
ATOM 1190 O O   . ALA A 1 150 ? -4.553  3.618   3.279   1.00 30.82 150 A 1 
ATOM 1191 C CB  . ALA A 1 150 ? -2.285  2.131   1.825   1.00 30.13 150 A 1 
ATOM 1192 N N   . GLU A 1 151 ? -2.901  5.078   3.632   1.00 26.64 151 A 1 
ATOM 1193 C CA  . GLU A 1 151 ? -3.720  6.287   3.590   1.00 26.61 151 A 1 
ATOM 1194 C C   . GLU A 1 151 ? -4.049  6.565   2.113   1.00 26.99 151 A 1 
ATOM 1195 O O   . GLU A 1 151 ? -3.252  7.127   1.364   1.00 25.86 151 A 1 
ATOM 1196 C CB  . GLU A 1 151 ? -2.934  7.397   4.310   1.00 25.11 151 A 1 
ATOM 1197 C CG  . GLU A 1 151 ? -3.796  8.580   4.767   1.00 23.14 151 A 1 
ATOM 1198 C CD  . GLU A 1 151 ? -2.997  9.565   5.647   1.00 22.08 151 A 1 
ATOM 1199 O OE1 . GLU A 1 151 ? -3.646  10.338  6.386   1.00 20.09 151 A 1 
ATOM 1200 O OE2 . GLU A 1 151 ? -1.747  9.536   5.591   1.00 20.42 151 A 1 
ATOM 1201 N N   . ILE A 1 152 ? -5.200  6.066   1.656   1.00 28.97 152 A 1 
ATOM 1202 C CA  . ILE A 1 152 ? -5.605  6.134   0.246   1.00 28.82 152 A 1 
ATOM 1203 C C   . ILE A 1 152 ? -6.322  7.465   0.012   1.00 28.82 152 A 1 
ATOM 1204 O O   . ILE A 1 152 ? -7.541  7.571   0.114   1.00 27.97 152 A 1 
ATOM 1205 C CB  . ILE A 1 152 ? -6.439  4.888   -0.174  1.00 27.37 152 A 1 
ATOM 1206 C CG1 . ILE A 1 152 ? -5.659  3.576   0.075   1.00 25.71 152 A 1 
ATOM 1207 C CG2 . ILE A 1 152 ? -6.821  4.993   -1.664  1.00 25.61 152 A 1 
ATOM 1208 C CD1 . ILE A 1 152 ? -6.482  2.292   -0.111  1.00 24.65 152 A 1 
ATOM 1209 N N   . SER A 1 153 ? -5.567  8.509   -0.332  1.00 27.91 153 A 1 
ATOM 1210 C CA  . SER A 1 153 ? -6.135  9.710   -0.936  1.00 27.75 153 A 1 
ATOM 1211 C C   . SER A 1 153 ? -6.328  9.479   -2.437  1.00 28.27 153 A 1 
ATOM 1212 O O   . SER A 1 153 ? -5.355  9.434   -3.186  1.00 27.20 153 A 1 
ATOM 1213 C CB  . SER A 1 153 ? -5.264  10.937  -0.652  1.00 25.69 153 A 1 
ATOM 1214 O OG  . SER A 1 153 ? -3.966  10.789  -1.182  1.00 23.64 153 A 1 
ATOM 1215 N N   . SER A 1 154 ? -7.575  9.319   -2.864  1.00 29.20 154 A 1 
ATOM 1216 C CA  . SER A 1 154 ? -8.148  9.571   -4.200  1.00 29.65 154 A 1 
ATOM 1217 C C   . SER A 1 154 ? -7.174  9.595   -5.391  1.00 30.53 154 A 1 
ATOM 1218 O O   . SER A 1 154 ? -7.056  10.596  -6.096  1.00 29.53 154 A 1 
ATOM 1219 C CB  . SER A 1 154 ? -8.992  10.853  -4.146  1.00 27.25 154 A 1 
ATOM 1220 O OG  . SER A 1 154 ? -8.176  11.977  -3.887  1.00 25.13 154 A 1 
ATOM 1221 N N   . SER A 1 155 ? -6.484  8.505   -5.655  1.00 34.69 155 A 1 
ATOM 1222 C CA  . SER A 1 155 ? -5.701  8.321   -6.872  1.00 35.30 155 A 1 
ATOM 1223 C C   . SER A 1 155 ? -5.897  6.895   -7.375  1.00 36.43 155 A 1 
ATOM 1224 O O   . SER A 1 155 ? -5.919  5.952   -6.591  1.00 35.17 155 A 1 
ATOM 1225 C CB  . SER A 1 155 ? -4.225  8.687   -6.669  1.00 33.46 155 A 1 
ATOM 1226 O OG  . SER A 1 155 ? -3.660  8.062   -5.532  1.00 31.03 155 A 1 
ATOM 1227 N N   . LEU A 1 156 ? -6.093  6.767   -8.675  1.00 38.27 156 A 1 
ATOM 1228 C CA  . LEU A 1 156 ? -6.303  5.509   -9.382  1.00 38.50 156 A 1 
ATOM 1229 C C   . LEU A 1 156 ? -5.190  4.513   -9.009  1.00 40.09 156 A 1 
ATOM 1230 O O   . LEU A 1 156 ? -4.036  4.695   -9.394  1.00 38.87 156 A 1 
ATOM 1231 C CB  . LEU A 1 156 ? -6.312  5.837   -10.890 1.00 36.18 156 A 1 
ATOM 1232 C CG  . LEU A 1 156 ? -6.638  4.655   -11.820 1.00 32.60 156 A 1 
ATOM 1233 C CD1 . LEU A 1 156 ? -8.115  4.283   -11.732 1.00 29.87 156 A 1 
ATOM 1234 C CD2 . LEU A 1 156 ? -6.330  5.045   -13.267 1.00 30.05 156 A 1 
ATOM 1235 N N   . ILE A 1 157 ? -5.545  3.494   -8.227  1.00 43.14 157 A 1 
ATOM 1236 C CA  . ILE A 1 157 ? -4.628  2.395   -7.905  1.00 43.23 157 A 1 
ATOM 1237 C C   . ILE A 1 157 ? -4.750  1.386   -9.034  1.00 44.02 157 A 1 
ATOM 1238 O O   . ILE A 1 157 ? -5.838  0.875   -9.287  1.00 42.35 157 A 1 
ATOM 1239 C CB  . ILE A 1 157 ? -4.927  1.770   -6.526  1.00 40.64 157 A 1 
ATOM 1240 C CG1 . ILE A 1 157 ? -4.781  2.834   -5.416  1.00 37.26 157 A 1 
ATOM 1241 C CG2 . ILE A 1 157 ? -3.997  0.575   -6.260  1.00 36.16 157 A 1 
ATOM 1242 C CD1 . ILE A 1 157 ? -5.141  2.336   -4.014  1.00 33.77 157 A 1 
ATOM 1243 N N   . ILE A 1 158 ? -3.649  1.116   -9.713  1.00 46.81 158 A 1 
ATOM 1244 C CA  . ILE A 1 158 ? -3.584  0.128   -10.786 1.00 47.44 158 A 1 
ATOM 1245 C C   . ILE A 1 158 ? -2.664  -0.979  -10.298 1.00 49.29 158 A 1 
ATOM 1246 O O   . ILE A 1 158 ? -1.448  -0.802  -10.235 1.00 47.66 158 A 1 
ATOM 1247 C CB  . ILE A 1 158 ? -3.098  0.765   -12.102 1.00 44.83 158 A 1 
ATOM 1248 C CG1 . ILE A 1 158 ? -4.024  1.921   -12.550 1.00 41.14 158 A 1 
ATOM 1249 C CG2 . ILE A 1 158 ? -3.033  -0.327  -13.171 1.00 39.85 158 A 1 
ATOM 1250 C CD1 . ILE A 1 158 ? -3.498  2.704   -13.758 1.00 37.63 158 A 1 
ATOM 1251 N N   . ALA A 1 159 ? -3.236  -2.124  -9.937  1.00 49.32 159 A 1 
ATOM 1252 C CA  . ALA A 1 159 ? -2.445  -3.310  -9.662  1.00 50.11 159 A 1 
ATOM 1253 C C   . ALA A 1 159 ? -2.387  -4.159  -10.936 1.00 51.17 159 A 1 
ATOM 1254 O O   . ALA A 1 159 ? -3.436  -4.535  -11.435 1.00 49.86 159 A 1 
ATOM 1255 C CB  . ALA A 1 159 ? -3.064  -4.039  -8.468  1.00 47.60 159 A 1 
ATOM 1256 N N   . VAL A 1 160 ? -1.191  -4.425  -11.472 1.00 52.27 160 A 1 
ATOM 1257 C CA  . VAL A 1 160 ? -0.987  -5.292  -12.644 1.00 52.24 160 A 1 
ATOM 1258 C C   . VAL A 1 160 ? -0.320  -6.574  -12.172 1.00 53.45 160 A 1 
ATOM 1259 O O   . VAL A 1 160 ? 0.747   -6.520  -11.573 1.00 50.77 160 A 1 
ATOM 1260 C CB  . VAL A 1 160 ? -0.147  -4.605  -13.740 1.00 49.07 160 A 1 
ATOM 1261 C CG1 . VAL A 1 160 ? 0.012   -5.508  -14.969 1.00 44.81 160 A 1 
ATOM 1262 C CG2 . VAL A 1 160 ? -0.772  -3.286  -14.199 1.00 44.19 160 A 1 
ATOM 1263 N N   . PHE A 1 161 ? -0.945  -7.707  -12.434 1.00 51.03 161 A 1 
ATOM 1264 C CA  . PHE A 1 161 ? -0.425  -9.026  -12.101 1.00 51.65 161 A 1 
ATOM 1265 C C   . PHE A 1 161 ? -0.123  -9.797  -13.379 1.00 52.22 161 A 1 
ATOM 1266 O O   . PHE A 1 161 ? -1.018  -9.974  -14.195 1.00 50.38 161 A 1 
ATOM 1267 C CB  . PHE A 1 161 ? -1.458  -9.793  -11.269 1.00 48.71 161 A 1 
ATOM 1268 C CG  . PHE A 1 161 ? -1.952  -9.026  -10.065 1.00 45.70 161 A 1 
ATOM 1269 C CD1 . PHE A 1 161 ? -1.191  -9.004  -8.899  1.00 42.21 161 A 1 
ATOM 1270 C CD2 . PHE A 1 161 ? -3.160  -8.310  -10.135 1.00 42.13 161 A 1 
ATOM 1271 C CE1 . PHE A 1 161 ? -1.641  -8.261  -7.795  1.00 38.47 161 A 1 
ATOM 1272 C CE2 . PHE A 1 161 ? -3.607  -7.567  -9.030  1.00 38.85 161 A 1 
ATOM 1273 C CZ  . PHE A 1 161 ? -2.848  -7.546  -7.858  1.00 37.98 161 A 1 
ATOM 1274 N N   . GLU A 1 162 ? 1.101   -10.274 -13.528 1.00 49.92 162 A 1 
ATOM 1275 C CA  . GLU A 1 162 ? 1.481   -11.272 -14.526 1.00 50.63 162 A 1 
ATOM 1276 C C   . GLU A 1 162 ? 1.626   -12.608 -13.799 1.00 50.68 162 A 1 
ATOM 1277 O O   . GLU A 1 162 ? 2.328   -12.689 -12.798 1.00 48.68 162 A 1 
ATOM 1278 C CB  . GLU A 1 162 ? 2.765   -10.809 -15.237 1.00 50.53 162 A 1 
ATOM 1279 C CG  . GLU A 1 162 ? 3.185   -11.721 -16.402 1.00 46.39 162 A 1 
ATOM 1280 C CD  . GLU A 1 162 ? 4.333   -11.132 -17.252 1.00 45.33 162 A 1 
ATOM 1281 O OE1 . GLU A 1 162 ? 4.590   -11.685 -18.344 1.00 43.37 162 A 1 
ATOM 1282 O OE2 . GLU A 1 162 ? 4.933   -10.105 -16.871 1.00 46.28 162 A 1 
ATOM 1283 N N   . PHE A 1 163 ? 0.906   -13.630 -14.240 1.00 48.87 163 A 1 
ATOM 1284 C CA  . PHE A 1 163 ? 0.917   -14.947 -13.615 1.00 48.92 163 A 1 
ATOM 1285 C C   . PHE A 1 163 ? 1.724   -15.923 -14.474 1.00 49.46 163 A 1 
ATOM 1286 O O   . PHE A 1 163 ? 1.263   -16.317 -15.539 1.00 46.91 163 A 1 
ATOM 1287 C CB  . PHE A 1 163 ? -0.516  -15.457 -13.408 1.00 45.47 163 A 1 
ATOM 1288 C CG  . PHE A 1 163 ? -1.384  -14.653 -12.456 1.00 42.72 163 A 1 
ATOM 1289 C CD1 . PHE A 1 163 ? -1.349  -14.914 -11.076 1.00 39.16 163 A 1 
ATOM 1290 C CD2 . PHE A 1 163 ? -2.254  -13.668 -12.956 1.00 39.24 163 A 1 
ATOM 1291 C CE1 . PHE A 1 163 ? -2.190  -14.205 -10.199 1.00 35.60 163 A 1 
ATOM 1292 C CE2 . PHE A 1 163 ? -3.094  -12.956 -12.079 1.00 35.92 163 A 1 
ATOM 1293 C CZ  . PHE A 1 163 ? -3.066  -13.228 -10.701 1.00 35.21 163 A 1 
ATOM 1294 N N   . ASP A 1 164 ? 2.870   -16.358 -13.980 1.00 43.50 164 A 1 
ATOM 1295 C CA  . ASP A 1 164 ? 3.729   -17.369 -14.622 1.00 43.72 164 A 1 
ATOM 1296 C C   . ASP A 1 164 ? 3.645   -18.755 -13.937 1.00 43.54 164 A 1 
ATOM 1297 O O   . ASP A 1 164 ? 4.513   -19.605 -14.115 1.00 41.63 164 A 1 
ATOM 1298 C CB  . ASP A 1 164 ? 5.174   -16.833 -14.742 1.00 41.07 164 A 1 
ATOM 1299 C CG  . ASP A 1 164 ? 5.422   -15.866 -15.921 1.00 38.60 164 A 1 
ATOM 1300 O OD1 . ASP A 1 164 ? 4.683   -15.901 -16.931 1.00 36.26 164 A 1 
ATOM 1301 O OD2 . ASP A 1 164 ? 6.436   -15.136 -15.900 1.00 36.47 164 A 1 
ATOM 1302 N N   . GLY A 1 165 ? 2.616   -19.024 -13.107 1.00 42.58 165 A 1 
ATOM 1303 C CA  . GLY A 1 165 ? 2.497   -20.301 -12.386 1.00 43.10 165 A 1 
ATOM 1304 C C   . GLY A 1 165 ? 1.280   -20.414 -11.453 1.00 43.44 165 A 1 
ATOM 1305 O O   . GLY A 1 165 ? 0.447   -19.508 -11.403 1.00 41.44 165 A 1 
ATOM 1306 N N   . PRO A 1 166 ? 1.134   -21.537 -10.709 1.00 40.37 166 A 1 
ATOM 1307 C CA  . PRO A 1 166 ? -0.024  -21.790 -9.853  1.00 40.43 166 A 1 
ATOM 1308 C C   . PRO A 1 166 ? -0.086  -20.781 -8.697  1.00 40.06 166 A 1 
ATOM 1309 O O   . PRO A 1 166 ? 0.754   -20.813 -7.811  1.00 38.63 166 A 1 
ATOM 1310 C CB  . PRO A 1 166 ? 0.142   -23.239 -9.373  1.00 38.70 166 A 1 
ATOM 1311 C CG  . PRO A 1 166 ? 1.646   -23.482 -9.425  1.00 38.23 166 A 1 
ATOM 1312 C CD  . PRO A 1 166 ? 2.101   -22.615 -10.599 1.00 39.17 166 A 1 
ATOM 1313 N N   . LEU A 1 167 ? -1.077  -19.893 -8.735  1.00 39.66 167 A 1 
ATOM 1314 C CA  . LEU A 1 167 ? -1.806  -19.071 -7.732  1.00 39.75 167 A 1 
ATOM 1315 C C   . LEU A 1 167 ? -1.161  -18.680 -6.369  1.00 40.22 167 A 1 
ATOM 1316 O O   . LEU A 1 167 ? -1.852  -18.076 -5.542  1.00 38.18 167 A 1 
ATOM 1317 C CB  . LEU A 1 167 ? -3.204  -19.701 -7.531  1.00 37.16 167 A 1 
ATOM 1318 C CG  . LEU A 1 167 ? -4.226  -19.299 -8.606  1.00 34.71 167 A 1 
ATOM 1319 C CD1 . LEU A 1 167 ? -5.399  -20.276 -8.615  1.00 32.54 167 A 1 
ATOM 1320 C CD2 . LEU A 1 167 ? -4.785  -17.899 -8.345  1.00 32.09 167 A 1 
ATOM 1321 N N   . HIS A 1 168 ? 0.099   -18.974 -6.110  1.00 31.73 168 A 1 
ATOM 1322 C CA  . HIS A 1 168 ? 0.756   -18.698 -4.834  1.00 31.48 168 A 1 
ATOM 1323 C C   . HIS A 1 168 ? 1.712   -17.504 -4.855  1.00 32.58 168 A 1 
ATOM 1324 O O   . HIS A 1 168 ? 2.027   -16.984 -3.784  1.00 31.42 168 A 1 
ATOM 1325 C CB  . HIS A 1 168 ? 1.385   -19.988 -4.300  1.00 28.80 168 A 1 
ATOM 1326 C CG  . HIS A 1 168 ? 0.339   -20.992 -3.869  1.00 26.43 168 A 1 
ATOM 1327 N ND1 . HIS A 1 168 ? -0.665  -20.761 -2.957  1.00 24.12 168 A 1 
ATOM 1328 C CD2 . HIS A 1 168 ? 0.169   -22.269 -4.334  1.00 23.82 168 A 1 
ATOM 1329 C CE1 . HIS A 1 168 ? -1.423  -21.866 -2.873  1.00 21.80 168 A 1 
ATOM 1330 N NE2 . HIS A 1 168 ? -0.951  -22.815 -3.695  1.00 22.35 168 A 1 
ATOM 1331 N N   . ASP A 1 169 ? 2.091   -16.991 -6.033  1.00 32.76 169 A 1 
ATOM 1332 C CA  . ASP A 1 169 ? 3.100   -15.938 -6.121  1.00 33.09 169 A 1 
ATOM 1333 C C   . ASP A 1 169 ? 2.526   -14.579 -6.543  1.00 34.20 169 A 1 
ATOM 1334 O O   . ASP A 1 169 ? 2.328   -14.272 -7.716  1.00 33.11 169 A 1 
ATOM 1335 C CB  . ASP A 1 169 ? 4.295   -16.425 -6.958  1.00 30.59 169 A 1 
ATOM 1336 C CG  . ASP A 1 169 ? 5.095   -17.537 -6.249  1.00 27.91 169 A 1 
ATOM 1337 O OD1 . ASP A 1 169 ? 5.168   -17.502 -5.001  1.00 25.81 169 A 1 
ATOM 1338 O OD2 . ASP A 1 169 ? 5.636   -18.409 -6.962  1.00 25.52 169 A 1 
ATOM 1339 N N   . GLY A 1 170 ? 2.305   -13.721 -5.550  1.00 37.67 170 A 1 
ATOM 1340 C CA  . GLY A 1 170 ? 2.575   -12.287 -5.684  1.00 37.27 170 A 1 
ATOM 1341 C C   . GLY A 1 170 ? 1.480   -11.408 -6.301  1.00 38.26 170 A 1 
ATOM 1342 O O   . GLY A 1 170 ? 1.547   -11.030 -7.463  1.00 37.09 170 A 1 
ATOM 1343 N N   . ALA A 1 171 ? 0.547   -10.924 -5.477  1.00 43.89 171 A 1 
ATOM 1344 C CA  . ALA A 1 171 ? -0.277  -9.763  -5.787  1.00 44.19 171 A 1 
ATOM 1345 C C   . ALA A 1 171 ? 0.491   -8.459  -5.477  1.00 45.16 171 A 1 
ATOM 1346 O O   . ALA A 1 171 ? 0.994   -8.293  -4.368  1.00 44.38 171 A 1 
ATOM 1347 C CB  . ALA A 1 171 ? -1.573  -9.900  -4.983  1.00 42.16 171 A 1 
ATOM 1348 N N   . MET A 1 172 ? 0.603   -7.519  -6.438  1.00 43.34 172 A 1 
ATOM 1349 C CA  . MET A 1 172 ? 1.405   -6.292  -6.318  1.00 44.35 172 A 1 
ATOM 1350 C C   . MET A 1 172 ? 0.592   -5.020  -6.598  1.00 45.76 172 A 1 
ATOM 1351 O O   . MET A 1 172 ? 0.306   -4.692  -7.745  1.00 45.18 172 A 1 
ATOM 1352 C CB  . MET A 1 172 ? 2.613   -6.413  -7.255  1.00 43.16 172 A 1 
ATOM 1353 C CG  . MET A 1 172 ? 3.608   -5.267  -7.092  1.00 38.69 172 A 1 
ATOM 1354 S SD  . MET A 1 172 ? 4.992   -5.316  -8.260  1.00 36.10 172 A 1 
ATOM 1355 C CE  . MET A 1 172 ? 5.795   -6.869  -7.794  1.00 34.06 172 A 1 
ATOM 1356 N N   . ILE A 1 173 ? 0.260   -4.244  -5.567  1.00 48.08 173 A 1 
ATOM 1357 C CA  . ILE A 1 173 ? -0.436  -2.956  -5.719  1.00 48.49 173 A 1 
ATOM 1358 C C   . ILE A 1 173 ? 0.571   -1.888  -6.143  1.00 48.89 173 A 1 
ATOM 1359 O O   . ILE A 1 173 ? 1.506   -1.582  -5.401  1.00 47.93 173 A 1 
ATOM 1360 C CB  . ILE A 1 173 ? -1.185  -2.549  -4.432  1.00 46.78 173 A 1 
ATOM 1361 C CG1 . ILE A 1 173 ? -2.194  -3.641  -4.020  1.00 43.32 173 A 1 
ATOM 1362 C CG2 . ILE A 1 173 ? -1.901  -1.204  -4.638  1.00 41.75 173 A 1 
ATOM 1363 C CD1 . ILE A 1 173 ? -2.959  -3.330  -2.729  1.00 40.27 173 A 1 
ATOM 1364 N N   . ILE A 1 174 ? 0.358   -1.286  -7.312  1.00 45.07 174 A 1 
ATOM 1365 C CA  . ILE A 1 174 ? 1.165   -0.183  -7.846  1.00 45.19 174 A 1 
ATOM 1366 C C   . ILE A 1 174 ? 0.361   1.113   -7.735  1.00 45.58 174 A 1 
ATOM 1367 O O   . ILE A 1 174 ? -0.688  1.277   -8.355  1.00 44.33 174 A 1 
ATOM 1368 C CB  . ILE A 1 174 ? 1.637   -0.474  -9.290  1.00 42.85 174 A 1 
ATOM 1369 C CG1 . ILE A 1 174 ? 2.350   -1.846  -9.372  1.00 39.77 174 A 1 
ATOM 1370 C CG2 . ILE A 1 174 ? 2.561   0.658   -9.769  1.00 38.49 174 A 1 
ATOM 1371 C CD1 . ILE A 1 174 ? 2.852   -2.230  -10.763 1.00 36.65 174 A 1 
ATOM 1372 N N   . GLN A 1 175 ? 0.865   2.059   -6.951  1.00 44.86 175 A 1 
ATOM 1373 C CA  . GLN A 1 175 ? 0.304   3.399   -6.805  1.00 45.63 175 A 1 
ATOM 1374 C C   . GLN A 1 175 ? 1.329   4.429   -7.282  1.00 45.68 175 A 1 
ATOM 1375 O O   . GLN A 1 175 ? 2.467   4.444   -6.808  1.00 44.86 175 A 1 
ATOM 1376 C CB  . GLN A 1 175 ? -0.112  3.615   -5.347  1.00 44.52 175 A 1 
ATOM 1377 C CG  . GLN A 1 175 ? -0.964  4.876   -5.159  1.00 42.01 175 A 1 
ATOM 1378 C CD  . GLN A 1 175 ? -1.404  5.080   -3.717  1.00 39.85 175 A 1 
ATOM 1379 O OE1 . GLN A 1 175 ? -0.939  4.435   -2.792  1.00 38.22 175 A 1 
ATOM 1380 N NE2 . GLN A 1 175 ? -2.307  6.003   -3.459  1.00 36.42 175 A 1 
ATOM 1381 N N   . ASN A 1 176 ? 0.949   5.299   -8.228  1.00 44.90 176 A 1 
ATOM 1382 C CA  . ASN A 1 176 ? 1.821   6.343   -8.782  1.00 46.17 176 A 1 
ATOM 1383 C C   . ASN A 1 176 ? 3.185   5.819   -9.290  1.00 46.43 176 A 1 
ATOM 1384 O O   . ASN A 1 176 ? 4.217   6.460   -9.092  1.00 46.19 176 A 1 
ATOM 1385 C CB  . ASN A 1 176 ? 1.938   7.498   -7.763  1.00 45.46 176 A 1 
ATOM 1386 C CG  . ASN A 1 176 ? 0.606   8.164   -7.484  1.00 42.54 176 A 1 
ATOM 1387 O OD1 . ASN A 1 176 ? -0.263  8.231   -8.334  1.00 40.08 176 A 1 
ATOM 1388 N ND2 . ASN A 1 176 ? 0.400   8.675   -6.295  1.00 39.05 176 A 1 
ATOM 1389 N N   . GLY A 1 177 ? 3.206   4.641   -9.909  1.00 44.83 177 A 1 
ATOM 1390 C CA  . GLY A 1 177 ? 4.428   4.006   -10.416 1.00 44.76 177 A 1 
ATOM 1391 C C   . GLY A 1 177 ? 5.318   3.370   -9.340  1.00 46.13 177 A 1 
ATOM 1392 O O   . GLY A 1 177 ? 6.432   2.952   -9.640  1.00 44.95 177 A 1 
ATOM 1393 N N   . LYS A 1 178 ? 4.852   3.293   -8.087  1.00 43.74 178 A 1 
ATOM 1394 C CA  . LYS A 1 178 ? 5.559   2.661   -6.967  1.00 45.07 178 A 1 
ATOM 1395 C C   . LYS A 1 178 ? 4.770   1.461   -6.448  1.00 45.40 178 A 1 
ATOM 1396 O O   . LYS A 1 178 ? 3.578   1.567   -6.198  1.00 45.05 178 A 1 
ATOM 1397 C CB  . LYS A 1 178 ? 5.805   3.715   -5.881  1.00 44.33 178 A 1 
ATOM 1398 C CG  . LYS A 1 178 ? 6.727   3.214   -4.764  1.00 40.17 178 A 1 
ATOM 1399 C CD  . LYS A 1 178 ? 6.943   4.330   -3.741  1.00 38.18 178 A 1 
ATOM 1400 C CE  . LYS A 1 178 ? 7.835   3.848   -2.597  1.00 35.49 178 A 1 
ATOM 1401 N NZ  . LYS A 1 178 ? 8.006   4.924   -1.589  1.00 31.97 178 A 1 
ATOM 1402 N N   . ILE A 1 179 ? 5.454   0.348   -6.235  1.00 44.52 179 A 1 
ATOM 1403 C CA  . ILE A 1 179 ? 4.897   -0.837  -5.576  1.00 45.06 179 A 1 
ATOM 1404 C C   . ILE A 1 179 ? 4.573   -0.472  -4.125  1.00 45.72 179 A 1 
ATOM 1405 O O   . ILE A 1 179 ? 5.472   -0.148  -3.352  1.00 45.18 179 A 1 
ATOM 1406 C CB  . ILE A 1 179 ? 5.881   -2.024  -5.665  1.00 43.55 179 A 1 
ATOM 1407 C CG1 . ILE A 1 179 ? 6.221   -2.355  -7.140  1.00 40.01 179 A 1 
ATOM 1408 C CG2 . ILE A 1 179 ? 5.293   -3.243  -4.942  1.00 38.79 179 A 1 
ATOM 1409 C CD1 . ILE A 1 179 ? 7.438   -3.273  -7.301  1.00 37.03 179 A 1 
ATOM 1410 N N   . THR A 1 180 ? 3.289   -0.470  -3.784  1.00 47.30 180 A 1 
ATOM 1411 C CA  . THR A 1 180 ? 2.784   -0.058  -2.467  1.00 47.54 180 A 1 
ATOM 1412 C C   . THR A 1 180 ? 2.536   -1.263  -1.564  1.00 47.66 180 A 1 
ATOM 1413 O O   . THR A 1 180 ? 2.734   -1.172  -0.358  1.00 46.69 180 A 1 
ATOM 1414 C CB  . THR A 1 180 ? 1.496   0.770   -2.591  1.00 46.13 180 A 1 
ATOM 1415 O OG1 . THR A 1 180 ? 1.436   1.476   -3.809  1.00 43.20 180 A 1 
ATOM 1416 C CG2 . THR A 1 180 ? 1.411   1.818   -1.488  1.00 41.95 180 A 1 
ATOM 1417 N N   . ALA A 1 181 ? 2.151   -2.392  -2.141  1.00 49.23 181 A 1 
ATOM 1418 C CA  . ALA A 1 181 ? 2.022   -3.668  -1.449  1.00 49.84 181 A 1 
ATOM 1419 C C   . ALA A 1 181 ? 2.307   -4.820  -2.422  1.00 50.41 181 A 1 
ATOM 1420 O O   . ALA A 1 181 ? 2.008   -4.712  -3.602  1.00 49.21 181 A 1 
ATOM 1421 C CB  . ALA A 1 181 ? 0.619   -3.777  -0.839  1.00 47.43 181 A 1 
ATOM 1422 N N   . ALA A 1 182 ? 2.860   -5.914  -1.923  1.00 45.08 182 A 1 
ATOM 1423 C CA  . ALA A 1 182 ? 2.990   -7.175  -2.641  1.00 44.72 182 A 1 
ATOM 1424 C C   . ALA A 1 182 ? 2.569   -8.293  -1.681  1.00 44.89 182 A 1 
ATOM 1425 O O   . ALA A 1 182 ? 3.224   -8.497  -0.663  1.00 43.39 182 A 1 
ATOM 1426 C CB  . ALA A 1 182 ? 4.428   -7.325  -3.160  1.00 42.21 182 A 1 
ATOM 1427 N N   . SER A 1 183 ? 1.441   -8.930  -1.947  1.00 39.48 183 A 1 
ATOM 1428 C CA  . SER A 1 183 ? 0.889   -10.008 -1.115  1.00 40.01 183 A 1 
ATOM 1429 C C   . SER A 1 183 ? -0.142  -10.813 -1.899  1.00 41.14 183 A 1 
ATOM 1430 O O   . SER A 1 183 ? -0.833  -10.255 -2.740  1.00 40.23 183 A 1 
ATOM 1431 C CB  . SER A 1 183 ? 0.213   -9.437  0.130   1.00 37.14 183 A 1 
ATOM 1432 O OG  . SER A 1 183 ? -0.179  -10.484 0.997   1.00 34.38 183 A 1 
ATOM 1433 N N   . CYS A 1 184 ? -0.285  -12.082 -1.600  1.00 38.21 184 A 1 
ATOM 1434 C CA  . CYS A 1 184 ? -1.355  -12.920 -2.142  1.00 38.11 184 A 1 
ATOM 1435 C C   . CYS A 1 184 ? -2.714  -12.420 -1.610  1.00 39.67 184 A 1 
ATOM 1436 O O   . CYS A 1 184 ? -2.907  -12.347 -0.401  1.00 38.34 184 A 1 
ATOM 1437 C CB  . CYS A 1 184 ? -1.072  -14.381 -1.768  1.00 35.12 184 A 1 
ATOM 1438 S SG  . CYS A 1 184 ? -2.141  -15.464 -2.742  1.00 31.46 184 A 1 
ATOM 1439 N N   . PHE A 1 185 ? -3.648  -12.024 -2.498  1.00 43.84 185 A 1 
ATOM 1440 C CA  . PHE A 1 185 ? -4.930  -11.407 -2.109  1.00 43.78 185 A 1 
ATOM 1441 C C   . PHE A 1 185 ? -6.027  -12.394 -1.699  1.00 43.50 185 A 1 
ATOM 1442 O O   . PHE A 1 185 ? -7.093  -11.962 -1.269  1.00 41.96 185 A 1 
ATOM 1443 C CB  . PHE A 1 185 ? -5.413  -10.449 -3.207  1.00 41.94 185 A 1 
ATOM 1444 C CG  . PHE A 1 185 ? -4.873  -9.041  -3.039  1.00 39.82 185 A 1 
ATOM 1445 C CD1 . PHE A 1 185 ? -5.467  -8.178  -2.100  1.00 38.06 185 A 1 
ATOM 1446 C CD2 . PHE A 1 185 ? -3.765  -8.614  -3.778  1.00 37.37 185 A 1 
ATOM 1447 C CE1 . PHE A 1 185 ? -4.930  -6.901  -1.886  1.00 35.23 185 A 1 
ATOM 1448 C CE2 . PHE A 1 185 ? -3.227  -7.338  -3.560  1.00 34.70 185 A 1 
ATOM 1449 C CZ  . PHE A 1 185 ? -3.806  -6.483  -2.609  1.00 34.55 185 A 1 
ATOM 1450 N N   . LEU A 1 186 ? -5.807  -13.694 -1.830  1.00 42.26 186 A 1 
ATOM 1451 C CA  . LEU A 1 186 ? -6.834  -14.697 -1.550  1.00 42.51 186 A 1 
ATOM 1452 C C   . LEU A 1 186 ? -6.253  -15.875 -0.760  1.00 42.60 186 A 1 
ATOM 1453 O O   . LEU A 1 186 ? -5.596  -16.730 -1.352  1.00 40.57 186 A 1 
ATOM 1454 C CB  . LEU A 1 186 ? -7.464  -15.160 -2.880  1.00 39.89 186 A 1 
ATOM 1455 C CG  . LEU A 1 186 ? -8.417  -14.125 -3.515  1.00 36.97 186 A 1 
ATOM 1456 C CD1 . LEU A 1 186 ? -8.651  -14.476 -4.983  1.00 34.71 186 A 1 
ATOM 1457 C CD2 . LEU A 1 186 ? -9.774  -14.086 -2.817  1.00 34.02 186 A 1 
ATOM 1458 N N   . PRO A 1 187 ? -6.557  -16.001 0.536   1.00 34.82 187 A 1 
ATOM 1459 C CA  . PRO A 1 187 ? -6.536  -17.297 1.184   1.00 34.91 187 A 1 
ATOM 1460 C C   . PRO A 1 187 ? -7.770  -18.070 0.697   1.00 35.21 187 A 1 
ATOM 1461 O O   . PRO A 1 187 ? -8.824  -18.067 1.327   1.00 33.87 187 A 1 
ATOM 1462 C CB  . PRO A 1 187 ? -6.531  -16.995 2.687   1.00 32.51 187 A 1 
ATOM 1463 C CG  . PRO A 1 187 ? -7.333  -15.698 2.785   1.00 31.29 187 A 1 
ATOM 1464 C CD  . PRO A 1 187 ? -7.090  -14.998 1.444   1.00 32.06 187 A 1 
ATOM 1465 N N   . LEU A 1 188 ? -7.677  -18.698 -0.473  1.00 36.55 188 A 1 
ATOM 1466 C CA  . LEU A 1 188 ? -8.674  -19.685 -0.871  1.00 36.82 188 A 1 
ATOM 1467 C C   . LEU A 1 188 ? -8.476  -20.894 0.045   1.00 36.72 188 A 1 
ATOM 1468 O O   . LEU A 1 188 ? -7.559  -21.684 -0.145  1.00 34.80 188 A 1 
ATOM 1469 C CB  . LEU A 1 188 ? -8.545  -20.029 -2.367  1.00 34.80 188 A 1 
ATOM 1470 C CG  . LEU A 1 188 ? -9.007  -18.904 -3.315  1.00 32.60 188 A 1 
ATOM 1471 C CD1 . LEU A 1 188 ? -8.633  -19.259 -4.759  1.00 30.79 188 A 1 
ATOM 1472 C CD2 . LEU A 1 188 ? -10.522 -18.679 -3.264  1.00 30.53 188 A 1 
ATOM 1473 N N   . SER A 1 189 ? -9.313  -20.988 1.064   1.00 31.40 189 A 1 
ATOM 1474 C CA  . SER A 1 189 ? -9.399  -22.198 1.871   1.00 31.49 189 A 1 
ATOM 1475 C C   . SER A 1 189 ? -9.682  -23.387 0.954   1.00 32.28 189 A 1 
ATOM 1476 O O   . SER A 1 189 ? -10.602 -23.326 0.136   1.00 30.22 189 A 1 
ATOM 1477 C CB  . SER A 1 189 ? -10.485 -22.050 2.943   1.00 28.55 189 A 1 
ATOM 1478 O OG  . SER A 1 189 ? -11.736 -21.760 2.357   1.00 25.69 189 A 1 
ATOM 1479 N N   . GLU A 1 190 ? -8.936  -24.463 1.098   1.00 28.50 190 A 1 
ATOM 1480 C CA  . GLU A 1 190 ? -8.835  -25.672 0.257   1.00 28.95 190 A 1 
ATOM 1481 C C   . GLU A 1 190 ? -10.137 -26.494 0.060   1.00 29.66 190 A 1 
ATOM 1482 O O   . GLU A 1 190 ? -10.079 -27.700 -0.176  1.00 27.98 190 A 1 
ATOM 1483 C CB  . GLU A 1 190 ? -7.766  -26.584 0.889   1.00 27.05 190 A 1 
ATOM 1484 C CG  . GLU A 1 190 ? -6.330  -26.039 0.850   1.00 24.49 190 A 1 
ATOM 1485 C CD  . GLU A 1 190 ? -5.356  -27.016 1.527   1.00 23.31 190 A 1 
ATOM 1486 O OE1 . GLU A 1 190 ? -4.284  -27.266 0.949   1.00 20.59 190 A 1 
ATOM 1487 O OE2 . GLU A 1 190 ? -5.710  -27.502 2.629   1.00 21.47 190 A 1 
ATOM 1488 N N   . ARG A 1 191 ? -11.334 -25.922 0.157   1.00 28.10 191 A 1 
ATOM 1489 C CA  . ARG A 1 191 ? -12.578 -26.702 0.261   1.00 28.63 191 A 1 
ATOM 1490 C C   . ARG A 1 191 ? -13.639 -26.473 -0.807  1.00 29.35 191 A 1 
ATOM 1491 O O   . ARG A 1 191 ? -14.727 -27.022 -0.660  1.00 28.08 191 A 1 
ATOM 1492 C CB  . ARG A 1 191 ? -13.123 -26.640 1.690   1.00 26.21 191 A 1 
ATOM 1493 C CG  . ARG A 1 191 ? -12.297 -27.542 2.613   1.00 23.61 191 A 1 
ATOM 1494 C CD  . ARG A 1 191 ? -13.008 -27.720 3.951   1.00 22.62 191 A 1 
ATOM 1495 N NE  . ARG A 1 191 ? -12.279 -28.667 4.812   1.00 20.44 191 A 1 
ATOM 1496 C CZ  . ARG A 1 191 ? -12.692 -29.133 5.978   1.00 19.33 191 A 1 
ATOM 1497 N NH1 . ARG A 1 191 ? -13.833 -28.773 6.498   1.00 18.53 191 A 1 
ATOM 1498 N NH2 . ARG A 1 191 ? -11.952 -29.976 6.647   1.00 18.29 191 A 1 
ATOM 1499 N N   . GLN A 1 192 ? -13.359 -25.771 -1.895  1.00 33.42 192 A 1 
ATOM 1500 C CA  . GLN A 1 192 ? -14.282 -25.777 -3.033  1.00 33.53 192 A 1 
ATOM 1501 C C   . GLN A 1 192 ? -13.556 -26.051 -4.347  1.00 34.46 192 A 1 
ATOM 1502 O O   . GLN A 1 192 ? -12.644 -25.335 -4.751  1.00 33.29 192 A 1 
ATOM 1503 C CB  . GLN A 1 192 ? -15.153 -24.515 -3.061  1.00 31.58 192 A 1 
ATOM 1504 C CG  . GLN A 1 192 ? -16.242 -24.590 -1.971  1.00 28.92 192 A 1 
ATOM 1505 C CD  . GLN A 1 192 ? -17.264 -23.463 -2.045  1.00 27.15 192 A 1 
ATOM 1506 O OE1 . GLN A 1 192 ? -17.114 -22.475 -2.739  1.00 25.92 192 A 1 
ATOM 1507 N NE2 . GLN A 1 192 ? -18.358 -23.568 -1.320  1.00 25.36 192 A 1 
ATOM 1508 N N   . ASP A 1 193 ? -13.988 -27.107 -5.013  1.00 33.82 193 A 1 
ATOM 1509 C CA  . ASP A 1 193 ? -13.504 -27.568 -6.313  1.00 34.41 193 A 1 
ATOM 1510 C C   . ASP A 1 193 ? -13.987 -26.583 -7.404  1.00 35.28 193 A 1 
ATOM 1511 O O   . ASP A 1 193 ? -14.996 -26.770 -8.087  1.00 33.72 193 A 1 
ATOM 1512 C CB  . ASP A 1 193 ? -13.964 -29.032 -6.487  1.00 32.51 193 A 1 
ATOM 1513 C CG  . ASP A 1 193 ? -13.185 -29.818 -7.544  1.00 29.91 193 A 1 
ATOM 1514 O OD1 . ASP A 1 193 ? -12.229 -29.248 -8.115  1.00 28.21 193 A 1 
ATOM 1515 O OD2 . ASP A 1 193 ? -13.587 -30.975 -7.799  1.00 27.67 193 A 1 
ATOM 1516 N N   . ILE A 1 194 ? -13.288 -25.451 -7.531  1.00 36.26 194 A 1 
ATOM 1517 C CA  . ILE A 1 194 ? -13.645 -24.294 -8.381  1.00 36.38 194 A 1 
ATOM 1518 C C   . ILE A 1 194 ? -13.405 -24.592 -9.878  1.00 36.82 194 A 1 
ATOM 1519 O O   . ILE A 1 194 ? -13.736 -23.794 -10.750 1.00 35.59 194 A 1 
ATOM 1520 C CB  . ILE A 1 194 ? -12.898 -23.025 -7.863  1.00 34.61 194 A 1 
ATOM 1521 C CG1 . ILE A 1 194 ? -13.142 -22.793 -6.349  1.00 32.66 194 A 1 
ATOM 1522 C CG2 . ILE A 1 194 ? -13.314 -21.746 -8.604  1.00 32.24 194 A 1 
ATOM 1523 C CD1 . ILE A 1 194 ? -12.296 -21.680 -5.710  1.00 30.54 194 A 1 
ATOM 1524 N N   . ARG A 1 195 ? -12.885 -25.769 -10.212 1.00 37.13 195 A 1 
ATOM 1525 C CA  . ARG A 1 195 ? -12.423 -26.151 -11.561 1.00 37.54 195 A 1 
ATOM 1526 C C   . ARG A 1 195 ? -13.532 -26.413 -12.582 1.00 38.13 195 A 1 
ATOM 1527 O O   . ARG A 1 195 ? -13.211 -26.551 -13.757 1.00 36.54 195 A 1 
ATOM 1528 C CB  . ARG A 1 195 ? -11.486 -27.366 -11.459 1.00 35.44 195 A 1 
ATOM 1529 C CG  . ARG A 1 195 ? -10.172 -27.032 -10.741 1.00 32.76 195 A 1 
ATOM 1530 C CD  . ARG A 1 195 ? -9.249  -28.255 -10.724 1.00 30.81 195 A 1 
ATOM 1531 N NE  . ARG A 1 195 ? -7.950  -27.945 -10.097 1.00 28.69 195 A 1 
ATOM 1532 C CZ  . ARG A 1 195 ? -6.927  -28.774 -9.965  1.00 26.78 195 A 1 
ATOM 1533 N NH1 . ARG A 1 195 ? -6.980  -30.007 -10.385 1.00 25.98 195 A 1 
ATOM 1534 N NH2 . ARG A 1 195 ? -5.823  -28.370 -9.402  1.00 25.76 195 A 1 
ATOM 1535 N N   . LYS A 1 196 ? -14.808 -26.505 -12.193 1.00 34.50 196 A 1 
ATOM 1536 C CA  . LYS A 1 196 ? -15.808 -27.098 -13.092 1.00 34.38 196 A 1 
ATOM 1537 C C   . LYS A 1 196 ? -16.531 -26.175 -14.071 1.00 34.50 196 A 1 
ATOM 1538 O O   . LYS A 1 196 ? -16.977 -26.704 -15.071 1.00 33.30 196 A 1 
ATOM 1539 C CB  . LYS A 1 196 ? -16.735 -28.060 -12.336 1.00 32.51 196 A 1 
ATOM 1540 C CG  . LYS A 1 196 ? -16.035 -29.419 -12.188 1.00 30.26 196 A 1 
ATOM 1541 C CD  . LYS A 1 196 ? -16.934 -30.480 -11.543 1.00 28.64 196 A 1 
ATOM 1542 C CE  . LYS A 1 196 ? -16.178 -31.814 -11.492 1.00 26.13 196 A 1 
ATOM 1543 N NZ  . LYS A 1 196 ? -16.932 -32.866 -10.777 1.00 23.77 196 A 1 
ATOM 1544 N N   . ASN A 1 197 ? -16.629 -24.848 -13.891 1.00 33.83 197 A 1 
ATOM 1545 C CA  . ASN A 1 197 ? -17.436 -24.048 -14.841 1.00 33.92 197 A 1 
ATOM 1546 C C   . ASN A 1 197 ? -16.914 -22.651 -15.246 1.00 35.09 197 A 1 
ATOM 1547 O O   . ASN A 1 197 ? -17.415 -22.107 -16.218 1.00 32.65 197 A 1 
ATOM 1548 C CB  . ASN A 1 197 ? -18.892 -23.995 -14.340 1.00 29.74 197 A 1 
ATOM 1549 C CG  . ASN A 1 197 ? -19.663 -25.291 -14.585 1.00 26.50 197 A 1 
ATOM 1550 O OD1 . ASN A 1 197 ? -19.503 -25.982 -15.565 1.00 24.27 197 A 1 
ATOM 1551 N ND2 . ASN A 1 197 ? -20.550 -25.672 -13.697 1.00 23.12 197 A 1 
ATOM 1552 N N   . PHE A 1 198 ? -15.952 -22.052 -14.554 1.00 44.13 198 A 1 
ATOM 1553 C CA  . PHE A 1 198 ? -15.252 -20.817 -14.959 1.00 44.62 198 A 1 
ATOM 1554 C C   . PHE A 1 198 ? -13.874 -20.860 -14.312 1.00 47.30 198 A 1 
ATOM 1555 O O   . PHE A 1 198 ? -13.778 -21.259 -13.150 1.00 45.27 198 A 1 
ATOM 1556 C CB  . PHE A 1 198 ? -16.007 -19.563 -14.483 1.00 40.63 198 A 1 
ATOM 1557 C CG  . PHE A 1 198 ? -17.213 -19.182 -15.319 1.00 37.85 198 A 1 
ATOM 1558 C CD1 . PHE A 1 198 ? -17.039 -18.389 -16.466 1.00 34.87 198 A 1 
ATOM 1559 C CD2 . PHE A 1 198 ? -18.495 -19.630 -14.975 1.00 35.16 198 A 1 
ATOM 1560 C CE1 . PHE A 1 198 ? -18.142 -18.062 -17.268 1.00 32.65 198 A 1 
ATOM 1561 C CE2 . PHE A 1 198 ? -19.600 -19.305 -15.779 1.00 33.95 198 A 1 
ATOM 1562 C CZ  . PHE A 1 198 ? -19.424 -18.523 -16.931 1.00 33.72 198 A 1 
ATOM 1563 N N   . GLY A 1 199 ? -12.830 -20.463 -15.029 1.00 51.38 199 A 1 
ATOM 1564 C CA  . GLY A 1 199 ? -11.475 -20.439 -14.480 1.00 54.03 199 A 1 
ATOM 1565 C C   . GLY A 1 199 ? -11.431 -19.734 -13.117 1.00 57.43 199 A 1 
ATOM 1566 O O   . GLY A 1 199 ? -12.119 -18.730 -12.899 1.00 56.21 199 A 1 
ATOM 1567 N N   . THR A 1 200 ? -10.633 -20.256 -12.199 1.00 55.37 200 A 1 
ATOM 1568 C CA  . THR A 1 200 ? -10.522 -19.811 -10.795 1.00 57.10 200 A 1 
ATOM 1569 C C   . THR A 1 200 ? -10.374 -18.291 -10.644 1.00 59.61 200 A 1 
ATOM 1570 O O   . THR A 1 200 ? -10.920 -17.701 -9.709  1.00 57.74 200 A 1 
ATOM 1571 C CB  . THR A 1 200 ? -9.313  -20.501 -10.143 1.00 53.41 200 A 1 
ATOM 1572 O OG1 . THR A 1 200 ? -8.198  -20.438 -11.007 1.00 48.74 200 A 1 
ATOM 1573 C CG2 . THR A 1 200 ? -9.569  -21.987 -9.882  1.00 46.62 200 A 1 
ATOM 1574 N N   . ARG A 1 201 ? -9.738  -17.632 -11.615 1.00 60.02 201 A 1 
ATOM 1575 C CA  . ARG A 1 201 ? -9.471  -16.185 -11.661 1.00 61.32 201 A 1 
ATOM 1576 C C   . ARG A 1 201 ? -10.723 -15.347 -11.925 1.00 64.19 201 A 1 
ATOM 1577 O O   . ARG A 1 201 ? -10.930 -14.342 -11.251 1.00 63.24 201 A 1 
ATOM 1578 C CB  . ARG A 1 201 ? -8.391  -15.910 -12.719 1.00 58.52 201 A 1 
ATOM 1579 C CG  . ARG A 1 201 ? -7.060  -16.593 -12.370 1.00 53.91 201 A 1 
ATOM 1580 C CD  . ARG A 1 201 ? -6.011  -16.364 -13.462 1.00 51.92 201 A 1 
ATOM 1581 N NE  . ARG A 1 201 ? -4.767  -17.105 -13.166 1.00 48.07 201 A 1 
ATOM 1582 C CZ  . ARG A 1 201 ? -3.894  -17.570 -14.048 1.00 43.94 201 A 1 
ATOM 1583 N NH1 . ARG A 1 201 ? -4.004  -17.366 -15.321 1.00 42.68 201 A 1 
ATOM 1584 N NH2 . ARG A 1 201 ? -2.882  -18.282 -13.665 1.00 41.14 201 A 1 
ATOM 1585 N N   . HIS A 1 202 ? -11.594 -15.771 -12.840 1.00 63.77 202 A 1 
ATOM 1586 C CA  . HIS A 1 202 ? -12.839 -15.066 -13.157 1.00 66.55 202 A 1 
ATOM 1587 C C   . HIS A 1 202 ? -13.821 -15.094 -11.981 1.00 68.15 202 A 1 
ATOM 1588 O O   . HIS A 1 202 ? -14.419 -14.069 -11.655 1.00 68.99 202 A 1 
ATOM 1589 C CB  . HIS A 1 202 ? -13.472 -15.677 -14.413 1.00 66.16 202 A 1 
ATOM 1590 C CG  . HIS A 1 202 ? -12.664 -15.437 -15.662 1.00 64.68 202 A 1 
ATOM 1591 N ND1 . HIS A 1 202 ? -11.634 -16.213 -16.135 1.00 58.42 202 A 1 
ATOM 1592 C CD2 . HIS A 1 202 ? -12.820 -14.390 -16.532 1.00 58.13 202 A 1 
ATOM 1593 C CE1 . HIS A 1 202 ? -11.175 -15.648 -17.264 1.00 56.80 202 A 1 
ATOM 1594 N NE2 . HIS A 1 202 ? -11.872 -14.536 -17.542 1.00 58.17 202 A 1 
ATOM 1595 N N   . ARG A 1 203 ? -13.928 -16.221 -11.277 1.00 63.14 203 A 1 
ATOM 1596 C CA  . ARG A 1 203 ? -14.754 -16.331 -10.062 1.00 64.25 203 A 1 
ATOM 1597 C C   . ARG A 1 203 ? -14.201 -15.504 -8.906  1.00 64.87 203 A 1 
ATOM 1598 O O   . ARG A 1 203 ? -14.974 -14.836 -8.231  1.00 64.32 203 A 1 
ATOM 1599 C CB  . ARG A 1 203 ? -14.901 -17.794 -9.628  1.00 63.04 203 A 1 
ATOM 1600 C CG  . ARG A 1 203 ? -15.844 -18.562 -10.563 1.00 58.52 203 A 1 
ATOM 1601 C CD  . ARG A 1 203 ? -16.091 -19.955 -9.990  1.00 58.03 203 A 1 
ATOM 1602 N NE  . ARG A 1 203 ? -17.060 -20.709 -10.806 1.00 52.71 203 A 1 
ATOM 1603 C CZ  . ARG A 1 203 ? -17.565 -21.893 -10.508 1.00 48.19 203 A 1 
ATOM 1604 N NH1 . ARG A 1 203 ? -17.237 -22.543 -9.426  1.00 45.82 203 A 1 
ATOM 1605 N NH2 . ARG A 1 203 ? -18.420 -22.454 -11.309 1.00 43.50 203 A 1 
ATOM 1606 N N   . ALA A 1 204 ? -12.893 -15.501 -8.709  1.00 66.86 204 A 1 
ATOM 1607 C CA  . ALA A 1 204 ? -12.254 -14.662 -7.700  1.00 66.53 204 A 1 
ATOM 1608 C C   . ALA A 1 204 ? -12.469 -13.168 -7.991  1.00 68.14 204 A 1 
ATOM 1609 O O   . ALA A 1 204 ? -12.784 -12.400 -7.085  1.00 66.69 204 A 1 
ATOM 1610 C CB  . ALA A 1 204 ? -10.766 -15.019 -7.654  1.00 63.36 204 A 1 
ATOM 1611 N N   . SER A 1 205 ? -12.379 -12.765 -9.264  1.00 68.77 205 A 1 
ATOM 1612 C CA  . SER A 1 205 ? -12.602 -11.384 -9.700  1.00 69.48 205 A 1 
ATOM 1613 C C   . SER A 1 205 ? -14.056 -10.960 -9.538  1.00 70.11 205 A 1 
ATOM 1614 O O   . SER A 1 205 ? -14.314 -9.852  -9.079  1.00 70.56 205 A 1 
ATOM 1615 C CB  . SER A 1 205 ? -12.182 -11.214 -11.157 1.00 68.73 205 A 1 
ATOM 1616 O OG  . SER A 1 205 ? -10.848 -11.632 -11.305 1.00 61.54 205 A 1 
ATOM 1617 N N   . LEU A 1 206 ? -15.006 -11.838 -9.847  1.00 67.83 206 A 1 
ATOM 1618 C CA  . LEU A 1 206 ? -16.426 -11.595 -9.608  1.00 68.43 206 A 1 
ATOM 1619 C C   . LEU A 1 206 ? -16.713 -11.472 -8.107  1.00 69.12 206 A 1 
ATOM 1620 O O   . LEU A 1 206 ? -17.340 -10.502 -7.703  1.00 67.83 206 A 1 
ATOM 1621 C CB  . LEU A 1 206 ? -17.246 -12.713 -10.272 1.00 67.96 206 A 1 
ATOM 1622 C CG  . LEU A 1 206 ? -18.768 -12.505 -10.174 1.00 63.04 206 A 1 
ATOM 1623 C CD1 . LEU A 1 206 ? -19.225 -11.262 -10.942 1.00 59.42 206 A 1 
ATOM 1624 C CD2 . LEU A 1 206 ? -19.483 -13.720 -10.768 1.00 59.26 206 A 1 
ATOM 1625 N N   . GLY A 1 207 ? -16.187 -12.364 -7.279  1.00 67.99 207 A 1 
ATOM 1626 C CA  . GLY A 1 207 ? -16.340 -12.284 -5.824  1.00 66.94 207 A 1 
ATOM 1627 C C   . GLY A 1 207 ? -15.735 -11.011 -5.224  1.00 67.88 207 A 1 
ATOM 1628 O O   . GLY A 1 207 ? -16.328 -10.405 -4.334  1.00 66.23 207 A 1 
ATOM 1629 N N   . MET A 1 208 ? -14.611 -10.533 -5.749  1.00 67.46 208 A 1 
ATOM 1630 C CA  . MET A 1 208 ? -14.042 -9.235  -5.360  1.00 68.26 208 A 1 
ATOM 1631 C C   . MET A 1 208 ? -14.907 -8.056  -5.824  1.00 70.36 208 A 1 
ATOM 1632 O O   . MET A 1 208 ? -15.086 -7.112  -5.063  1.00 69.79 208 A 1 
ATOM 1633 C CB  . MET A 1 208 ? -12.617 -9.081  -5.903  1.00 64.69 208 A 1 
ATOM 1634 C CG  . MET A 1 208 ? -11.603 -9.946  -5.155  1.00 57.79 208 A 1 
ATOM 1635 S SD  . MET A 1 208 ? -9.874  -9.656  -5.617  1.00 53.52 208 A 1 
ATOM 1636 C CE  . MET A 1 208 ? -9.849  -10.325 -7.298  1.00 48.96 208 A 1 
ATOM 1637 N N   . ALA A 1 209 ? -15.471 -8.101  -7.036  1.00 70.60 209 A 1 
ATOM 1638 C CA  . ALA A 1 209 ? -16.368 -7.065  -7.546  1.00 72.85 209 A 1 
ATOM 1639 C C   . ALA A 1 209 ? -17.734 -7.053  -6.833  1.00 73.74 209 A 1 
ATOM 1640 O O   . ALA A 1 209 ? -18.394 -6.020  -6.788  1.00 74.16 209 A 1 
ATOM 1641 C CB  . ALA A 1 209 ? -16.529 -7.263  -9.056  1.00 72.99 209 A 1 
ATOM 1642 N N   . GLU A 1 210 ? -18.161 -8.176  -6.271  1.00 68.29 210 A 1 
ATOM 1643 C CA  . GLU A 1 210 ? -19.361 -8.270  -5.428  1.00 68.36 210 A 1 
ATOM 1644 C C   . GLU A 1 210 ? -19.139 -7.685  -4.029  1.00 67.50 210 A 1 
ATOM 1645 O O   . GLU A 1 210 ? -20.063 -7.128  -3.440  1.00 65.33 210 A 1 
ATOM 1646 C CB  . GLU A 1 210 ? -19.782 -9.743  -5.302  1.00 68.26 210 A 1 
ATOM 1647 C CG  . GLU A 1 210 ? -20.467 -10.272 -6.571  1.00 62.81 210 A 1 
ATOM 1648 C CD  . GLU A 1 210 ? -20.791 -11.774 -6.529  1.00 60.88 210 A 1 
ATOM 1649 O OE1 . GLU A 1 210 ? -21.380 -12.255 -7.528  1.00 56.84 210 A 1 
ATOM 1650 O OE2 . GLU A 1 210 ? -20.465 -12.444 -5.523  1.00 57.27 210 A 1 
ATOM 1651 N N   . GLN A 1 211 ? -17.932 -7.801  -3.499  1.00 68.08 211 A 1 
ATOM 1652 C CA  . GLN A 1 211 ? -17.594 -7.376  -2.135  1.00 65.71 211 A 1 
ATOM 1653 C C   . GLN A 1 211 ? -16.971 -5.975  -2.061  1.00 64.91 211 A 1 
ATOM 1654 O O   . GLN A 1 211 ? -16.806 -5.431  -0.967  1.00 60.87 211 A 1 
ATOM 1655 C CB  . GLN A 1 211 ? -16.661 -8.423  -1.509  1.00 62.96 211 A 1 
ATOM 1656 C CG  . GLN A 1 211 ? -17.381 -9.761  -1.279  1.00 56.65 211 A 1 
ATOM 1657 C CD  . GLN A 1 211 ? -16.466 -10.844 -0.717  1.00 54.01 211 A 1 
ATOM 1658 O OE1 . GLN A 1 211 ? -15.313 -10.649 -0.366  1.00 49.69 211 A 1 
ATOM 1659 N NE2 . GLN A 1 211 ? -16.957 -12.060 -0.603  1.00 46.88 211 A 1 
ATOM 1660 N N   . SER A 1 212 ? -16.609 -5.391  -3.204  1.00 67.26 212 A 1 
ATOM 1661 C CA  . SER A 1 212 ? -15.956 -4.086  -3.277  1.00 66.58 212 A 1 
ATOM 1662 C C   . SER A 1 212 ? -16.473 -3.264  -4.457  1.00 67.82 212 A 1 
ATOM 1663 O O   . SER A 1 212 ? -16.819 -3.805  -5.501  1.00 64.24 212 A 1 
ATOM 1664 C CB  . SER A 1 212 ? -14.436 -4.261  -3.333  1.00 63.21 212 A 1 
ATOM 1665 O OG  . SER A 1 212 ? -14.002 -4.827  -4.559  1.00 56.03 212 A 1 
ATOM 1666 N N   . ASP A 1 213 ? -16.464 -1.927  -4.327  1.00 70.04 213 A 1 
ATOM 1667 C CA  . ASP A 1 213 ? -16.775 -0.990  -5.420  1.00 70.03 213 A 1 
ATOM 1668 C C   . ASP A 1 213 ? -15.573 -0.837  -6.382  1.00 71.86 213 A 1 
ATOM 1669 O O   . ASP A 1 213 ? -15.132 0.260   -6.736  1.00 69.86 213 A 1 
ATOM 1670 C CB  . ASP A 1 213 ? -17.268 0.336   -4.810  1.00 66.70 213 A 1 
ATOM 1671 C CG  . ASP A 1 213 ? -17.838 1.325   -5.841  1.00 60.23 213 A 1 
ATOM 1672 O OD1 . ASP A 1 213 ? -18.270 0.892   -6.929  1.00 54.69 213 A 1 
ATOM 1673 O OD2 . ASP A 1 213 ? -17.832 2.540   -5.528  1.00 55.43 213 A 1 
ATOM 1674 N N   . ALA A 1 214 ? -14.963 -1.960  -6.745  1.00 73.24 214 A 1 
ATOM 1675 C CA  . ALA A 1 214 ? -13.801 -2.031  -7.613  1.00 74.23 214 A 1 
ATOM 1676 C C   . ALA A 1 214 ? -14.183 -2.507  -9.019  1.00 77.03 214 A 1 
ATOM 1677 O O   . ALA A 1 214 ? -15.038 -3.370  -9.208  1.00 76.90 214 A 1 
ATOM 1678 C CB  . ALA A 1 214 ? -12.728 -2.920  -6.970  1.00 71.21 214 A 1 
ATOM 1679 N N   . VAL A 1 215 ? -13.490 -1.962  -10.007 1.00 77.80 215 A 1 
ATOM 1680 C CA  . VAL A 1 215 ? -13.523 -2.444  -11.389 1.00 78.92 215 A 1 
ATOM 1681 C C   . VAL A 1 215 ? -12.293 -3.312  -11.600 1.00 79.12 215 A 1 
ATOM 1682 O O   . VAL A 1 215 ? -11.173 -2.863  -11.366 1.00 78.79 215 A 1 
ATOM 1683 C CB  . VAL A 1 215 ? -13.570 -1.283  -12.393 1.00 79.83 215 A 1 
ATOM 1684 C CG1 . VAL A 1 215 ? -13.696 -1.800  -13.824 1.00 74.55 215 A 1 
ATOM 1685 C CG2 . VAL A 1 215 ? -14.744 -0.338  -12.116 1.00 75.30 215 A 1 
ATOM 1686 N N   . ILE A 1 216 ? -12.482 -4.543  -12.032 1.00 81.06 216 A 1 
ATOM 1687 C CA  . ILE A 1 216 ? -11.419 -5.539  -12.157 1.00 81.36 216 A 1 
ATOM 1688 C C   . ILE A 1 216 ? -11.299 -5.955  -13.616 1.00 82.69 216 A 1 
ATOM 1689 O O   . ILE A 1 216 ? -12.241 -6.482  -14.197 1.00 82.22 216 A 1 
ATOM 1690 C CB  . ILE A 1 216 ? -11.666 -6.734  -11.217 1.00 79.61 216 A 1 
ATOM 1691 C CG1 . ILE A 1 216 ? -11.904 -6.248  -9.766  1.00 73.44 216 A 1 
ATOM 1692 C CG2 . ILE A 1 216 ? -10.466 -7.692  -11.288 1.00 71.60 216 A 1 
ATOM 1693 C CD1 . ILE A 1 216 ? -12.309 -7.360  -8.811  1.00 66.85 216 A 1 
ATOM 1694 N N   . LEU A 1 217 ? -10.136 -5.715  -14.202 1.00 82.37 217 A 1 
ATOM 1695 C CA  . LEU A 1 217 ? -9.764  -6.172  -15.536 1.00 82.49 217 A 1 
ATOM 1696 C C   . LEU A 1 217 ? -9.009  -7.496  -15.413 1.00 81.45 217 A 1 
ATOM 1697 O O   . LEU A 1 217 ? -8.047  -7.585  -14.661 1.00 80.99 217 A 1 
ATOM 1698 C CB  . LEU A 1 217 ? -8.923  -5.073  -16.201 1.00 83.40 217 A 1 
ATOM 1699 C CG  . LEU A 1 217 ? -8.407  -5.411  -17.611 1.00 82.43 217 A 1 
ATOM 1700 C CD1 . LEU A 1 217 ? -9.544  -5.505  -18.617 1.00 77.11 217 A 1 
ATOM 1701 C CD2 . LEU A 1 217 ? -7.448  -4.312  -18.075 1.00 76.77 217 A 1 
ATOM 1702 N N   . VAL A 1 218 ? -9.431  -8.507  -16.149 1.00 82.47 218 A 1 
ATOM 1703 C CA  . VAL A 1 218 ? -8.860  -9.856  -16.112 1.00 82.42 218 A 1 
ATOM 1704 C C   . VAL A 1 218 ? -8.477  -10.285 -17.517 1.00 83.54 218 A 1 
ATOM 1705 O O   . VAL A 1 218 ? -9.294  -10.202 -18.425 1.00 83.35 218 A 1 
ATOM 1706 C CB  . VAL A 1 218 ? -9.848  -10.866 -15.502 1.00 80.56 218 A 1 
ATOM 1707 C CG1 . VAL A 1 218 ? -9.191  -12.239 -15.295 1.00 73.37 218 A 1 
ATOM 1708 C CG2 . VAL A 1 218 ? -10.384 -10.384 -14.156 1.00 73.19 218 A 1 
ATOM 1709 N N   . VAL A 1 219 ? -7.265  -10.781 -17.678 1.00 81.06 219 A 1 
ATOM 1710 C CA  . VAL A 1 219 ? -6.822  -11.500 -18.876 1.00 80.90 219 A 1 
ATOM 1711 C C   . VAL A 1 219 ? -6.687  -12.974 -18.521 1.00 79.94 219 A 1 
ATOM 1712 O O   . VAL A 1 219 ? -6.002  -13.328 -17.563 1.00 79.21 219 A 1 
ATOM 1713 C CB  . VAL A 1 219 ? -5.513  -10.925 -19.440 1.00 81.89 219 A 1 
ATOM 1714 C CG1 . VAL A 1 219 ? -5.115  -11.630 -20.739 1.00 76.72 219 A 1 
ATOM 1715 C CG2 . VAL A 1 219 ? -5.651  -9.428  -19.739 1.00 77.49 219 A 1 
ATOM 1716 N N   . SER A 1 220 ? -7.374  -13.831 -19.264 1.00 79.04 220 A 1 
ATOM 1717 C CA  . SER A 1 220 ? -7.290  -15.280 -19.099 1.00 78.00 220 A 1 
ATOM 1718 C C   . SER A 1 220 ? -5.974  -15.807 -19.665 1.00 77.92 220 A 1 
ATOM 1719 O O   . SER A 1 220 ? -5.640  -15.526 -20.810 1.00 77.13 220 A 1 
ATOM 1720 C CB  . SER A 1 220 ? -8.464  -15.953 -19.804 1.00 75.92 220 A 1 
ATOM 1721 O OG  . SER A 1 220 ? -8.412  -17.349 -19.606 1.00 66.49 220 A 1 
ATOM 1722 N N   . GLU A 1 221 ? -5.256  -16.613 -18.899 1.00 73.70 221 A 1 
ATOM 1723 C CA  . GLU A 1 221 ? -4.052  -17.314 -19.372 1.00 72.50 221 A 1 
ATOM 1724 C C   . GLU A 1 221 ? -4.390  -18.409 -20.391 1.00 72.93 221 A 1 
ATOM 1725 O O   . GLU A 1 221 ? -3.648  -18.630 -21.333 1.00 70.70 221 A 1 
ATOM 1726 C CB  . GLU A 1 221 ? -3.352  -17.900 -18.142 1.00 69.00 221 A 1 
ATOM 1727 C CG  . GLU A 1 221 ? -1.993  -18.548 -18.430 1.00 60.57 221 A 1 
ATOM 1728 C CD  . GLU A 1 221 ? -1.293  -19.019 -17.138 1.00 58.65 221 A 1 
ATOM 1729 O OE1 . GLU A 1 221 ? -0.152  -19.510 -17.238 1.00 54.14 221 A 1 
ATOM 1730 O OE2 . GLU A 1 221 ? -1.888  -18.878 -16.042 1.00 52.68 221 A 1 
ATOM 1731 N N   . GLU A 1 222 ? -5.530  -19.074 -20.215 1.00 73.09 222 A 1 
ATOM 1732 C CA  . GLU A 1 222 ? -5.920  -20.216 -21.048 1.00 72.71 222 A 1 
ATOM 1733 C C   . GLU A 1 222 ? -6.459  -19.783 -22.416 1.00 74.03 222 A 1 
ATOM 1734 O O   . GLU A 1 222 ? -6.135  -20.391 -23.429 1.00 71.95 222 A 1 
ATOM 1735 C CB  . GLU A 1 222 ? -6.994  -21.043 -20.321 1.00 69.47 222 A 1 
ATOM 1736 C CG  . GLU A 1 222 ? -6.482  -21.714 -19.037 1.00 60.77 222 A 1 
ATOM 1737 C CD  . GLU A 1 222 ? -7.572  -22.491 -18.277 1.00 57.58 222 A 1 
ATOM 1738 O OE1 . GLU A 1 222 ? -7.225  -23.108 -17.245 1.00 52.51 222 A 1 
ATOM 1739 O OE2 . GLU A 1 222 ? -8.754  -22.430 -18.681 1.00 50.29 222 A 1 
ATOM 1740 N N   . SER A 1 223 ? -7.300  -18.747 -22.444 1.00 78.56 223 A 1 
ATOM 1741 C CA  . SER A 1 223 ? -7.979  -18.300 -23.669 1.00 79.36 223 A 1 
ATOM 1742 C C   . SER A 1 223 ? -7.459  -16.974 -24.221 1.00 81.13 223 A 1 
ATOM 1743 O O   . SER A 1 223 ? -7.857  -16.580 -25.311 1.00 79.23 223 A 1 
ATOM 1744 C CB  . SER A 1 223 ? -9.490  -18.227 -23.437 1.00 77.60 223 A 1 
ATOM 1745 O OG  . SER A 1 223 ? -9.816  -17.296 -22.426 1.00 71.42 223 A 1 
ATOM 1746 N N   . GLY A 1 224 ? -6.638  -16.232 -23.467 1.00 82.21 224 A 1 
ATOM 1747 C CA  . GLY A 1 224 ? -6.256  -14.857 -23.785 1.00 83.55 224 A 1 
ATOM 1748 C C   . GLY A 1 224 ? -7.410  -13.848 -23.701 1.00 85.87 224 A 1 
ATOM 1749 O O   . GLY A 1 224 ? -7.208  -12.669 -23.967 1.00 84.82 224 A 1 
ATOM 1750 N N   . ALA A 1 225 ? -8.625  -14.277 -23.328 1.00 84.86 225 A 1 
ATOM 1751 C CA  . ALA A 1 225 ? -9.799  -13.416 -23.306 1.00 85.26 225 A 1 
ATOM 1752 C C   . ALA A 1 225 ? -9.668  -12.311 -22.250 1.00 86.00 225 A 1 
ATOM 1753 O O   . ALA A 1 225 ? -9.309  -12.572 -21.097 1.00 85.35 225 A 1 
ATOM 1754 C CB  . ALA A 1 225 ? -11.051 -14.263 -23.075 1.00 83.87 225 A 1 
ATOM 1755 N N   . ILE A 1 226 ? -10.013 -11.081 -22.644 1.00 88.42 226 A 1 
ATOM 1756 C CA  . ILE A 1 226 ? -10.036 -9.912  -21.768 1.00 89.86 226 A 1 
ATOM 1757 C C   . ILE A 1 226 ? -11.449 -9.755  -21.207 1.00 89.73 226 A 1 
ATOM 1758 O O   . ILE A 1 226 ? -12.432 -9.694  -21.944 1.00 88.56 226 A 1 
ATOM 1759 C CB  . ILE A 1 226 ? -9.535  -8.644  -22.494 1.00 90.21 226 A 1 
ATOM 1760 C CG1 . ILE A 1 226 ? -8.153  -8.878  -23.157 1.00 88.32 226 A 1 
ATOM 1761 C CG2 . ILE A 1 226 ? -9.455  -7.489  -21.482 1.00 87.88 226 A 1 
ATOM 1762 C CD1 . ILE A 1 226 ? -7.611  -7.674  -23.943 1.00 84.67 226 A 1 
ATOM 1763 N N   . SER A 1 227 ? -11.562 -9.691  -19.896 1.00 88.22 227 A 1 
ATOM 1764 C CA  . SER A 1 227 ? -12.837 -9.608  -19.181 1.00 87.90 227 A 1 
ATOM 1765 C C   . SER A 1 227 ? -12.830 -8.466  -18.173 1.00 88.40 227 A 1 
ATOM 1766 O O   . SER A 1 227 ? -11.787 -8.118  -17.628 1.00 87.77 227 A 1 
ATOM 1767 C CB  . SER A 1 227 ? -13.138 -10.930 -18.480 1.00 86.44 227 A 1 
ATOM 1768 O OG  . SER A 1 227 ? -13.110 -11.999 -19.408 1.00 75.56 227 A 1 
ATOM 1769 N N   . LEU A 1 228 ? -14.004 -7.888  -17.909 1.00 88.98 228 A 1 
ATOM 1770 C CA  . LEU A 1 228 ? -14.173 -6.797  -16.955 1.00 89.55 228 A 1 
ATOM 1771 C C   . LEU A 1 228 ? -15.230 -7.178  -15.917 1.00 89.61 228 A 1 
ATOM 1772 O O   . LEU A 1 228 ? -16.369 -7.464  -16.277 1.00 88.79 228 A 1 
ATOM 1773 C CB  . LEU A 1 228 ? -14.538 -5.521  -17.736 1.00 89.07 228 A 1 
ATOM 1774 C CG  . LEU A 1 228 ? -14.317 -4.222  -16.942 1.00 85.50 228 A 1 
ATOM 1775 C CD1 . LEU A 1 228 ? -12.842 -3.827  -16.938 1.00 81.10 228 A 1 
ATOM 1776 C CD2 . LEU A 1 228 ? -15.099 -3.080  -17.593 1.00 81.07 228 A 1 
ATOM 1777 N N   . ALA A 1 229 ? -14.880 -7.163  -14.637 1.00 86.54 229 A 1 
ATOM 1778 C CA  . ALA A 1 229 ? -15.814 -7.387  -13.537 1.00 85.62 229 A 1 
ATOM 1779 C C   . ALA A 1 229 ? -16.067 -6.073  -12.787 1.00 85.30 229 A 1 
ATOM 1780 O O   . ALA A 1 229 ? -15.126 -5.415  -12.348 1.00 84.48 229 A 1 
ATOM 1781 C CB  . ALA A 1 229 ? -15.281 -8.499  -12.623 1.00 84.86 229 A 1 
ATOM 1782 N N   . TYR A 1 230 ? -17.334 -5.664  -12.661 1.00 86.20 230 A 1 
ATOM 1783 C CA  . TYR A 1 230 ? -17.765 -4.509  -11.876 1.00 86.15 230 A 1 
ATOM 1784 C C   . TYR A 1 230 ? -19.258 -4.612  -11.552 1.00 85.13 230 A 1 
ATOM 1785 O O   . TYR A 1 230 ? -20.002 -5.277  -12.274 1.00 83.38 230 A 1 
ATOM 1786 C CB  . TYR A 1 230 ? -17.457 -3.198  -12.621 1.00 86.55 230 A 1 
ATOM 1787 C CG  . TYR A 1 230 ? -18.233 -2.975  -13.907 1.00 86.28 230 A 1 
ATOM 1788 C CD1 . TYR A 1 230 ? -17.758 -3.499  -15.125 1.00 82.51 230 A 1 
ATOM 1789 C CD2 . TYR A 1 230 ? -19.426 -2.228  -13.889 1.00 82.74 230 A 1 
ATOM 1790 C CE1 . TYR A 1 230 ? -18.473 -3.284  -16.318 1.00 81.47 230 A 1 
ATOM 1791 C CE2 . TYR A 1 230 ? -20.149 -2.012  -15.079 1.00 81.13 230 A 1 
ATOM 1792 C CZ  . TYR A 1 230 ? -19.673 -2.541  -16.296 1.00 83.73 230 A 1 
ATOM 1793 O OH  . TYR A 1 230 ? -20.379 -2.335  -17.439 1.00 81.60 230 A 1 
ATOM 1794 N N   . ASP A 1 231 ? -19.712 -3.951  -10.482 1.00 83.98 231 A 1 
ATOM 1795 C CA  . ASP A 1 231 ? -21.116 -3.930  -10.035 1.00 84.10 231 A 1 
ATOM 1796 C C   . ASP A 1 231 ? -21.747 -5.343  -9.968  1.00 83.97 231 A 1 
ATOM 1797 O O   . ASP A 1 231 ? -22.841 -5.588  -10.485 1.00 81.42 231 A 1 
ATOM 1798 C CB  . ASP A 1 231 ? -21.944 -2.925  -10.871 1.00 81.94 231 A 1 
ATOM 1799 C CG  . ASP A 1 231 ? -21.411 -1.483  -10.879 1.00 77.06 231 A 1 
ATOM 1800 O OD1 . ASP A 1 231 ? -20.676 -1.076  -9.957  1.00 72.59 231 A 1 
ATOM 1801 O OD2 . ASP A 1 231 ? -21.711 -0.754  -11.853 1.00 71.93 231 A 1 
ATOM 1802 N N   . ALA A 1 232 ? -21.015 -6.293  -9.383  1.00 82.15 232 A 1 
ATOM 1803 C CA  . ALA A 1 232 ? -21.403 -7.705  -9.271  1.00 82.23 232 A 1 
ATOM 1804 C C   . ALA A 1 232 ? -21.682 -8.420  -10.618 1.00 83.01 232 A 1 
ATOM 1805 O O   . ALA A 1 232 ? -22.379 -9.435  -10.664 1.00 80.02 232 A 1 
ATOM 1806 C CB  . ALA A 1 232 ? -22.541 -7.838  -8.252  1.00 81.00 232 A 1 
ATOM 1807 N N   . LYS A 1 233 ? -21.143 -7.901  -11.729 1.00 83.60 233 A 1 
ATOM 1808 C CA  . LYS A 1 233 ? -21.295 -8.471  -13.074 1.00 84.11 233 A 1 
ATOM 1809 C C   . LYS A 1 233 ? -19.940 -8.712  -13.723 1.00 84.73 233 A 1 
ATOM 1810 O O   . LYS A 1 233 ? -19.043 -7.881  -13.633 1.00 83.93 233 A 1 
ATOM 1811 C CB  . LYS A 1 233 ? -22.167 -7.557  -13.946 1.00 83.30 233 A 1 
ATOM 1812 C CG  . LYS A 1 233 ? -23.623 -7.545  -13.468 1.00 79.14 233 A 1 
ATOM 1813 C CD  . LYS A 1 233 ? -24.451 -6.545  -14.276 1.00 76.73 233 A 1 
ATOM 1814 C CE  . LYS A 1 233 ? -25.856 -6.477  -13.678 1.00 69.11 233 A 1 
ATOM 1815 N NZ  . LYS A 1 233 ? -26.672 -5.421  -14.325 1.00 61.85 233 A 1 
ATOM 1816 N N   . LEU A 1 234 ? -19.831 -9.826  -14.434 1.00 84.26 234 A 1 
ATOM 1817 C CA  . LEU A 1 234 ? -18.678 -10.175 -15.254 1.00 84.30 234 A 1 
ATOM 1818 C C   . LEU A 1 234 ? -19.035 -10.007 -16.735 1.00 85.17 234 A 1 
ATOM 1819 O O   . LEU A 1 234 ? -19.972 -10.622 -17.236 1.00 84.23 234 A 1 
ATOM 1820 C CB  . LEU A 1 234 ? -18.234 -11.609 -14.912 1.00 81.81 234 A 1 
ATOM 1821 C CG  . LEU A 1 234 ? -16.988 -12.087 -15.681 1.00 76.62 234 A 1 
ATOM 1822 C CD1 . LEU A 1 234 ? -15.723 -11.358 -15.236 1.00 70.84 234 A 1 
ATOM 1823 C CD2 . LEU A 1 234 ? -16.780 -13.582 -15.441 1.00 70.65 234 A 1 
ATOM 1824 N N   . TYR A 1 235 ? -18.256 -9.192  -17.431 1.00 87.90 235 A 1 
ATOM 1825 C CA  . TYR A 1 235 ? -18.310 -9.004  -18.874 1.00 88.29 235 A 1 
ATOM 1826 C C   . TYR A 1 235 ? -17.126 -9.752  -19.489 1.00 88.85 235 A 1 
ATOM 1827 O O   . TYR A 1 235 ? -15.983 -9.349  -19.292 1.00 87.35 235 A 1 
ATOM 1828 C CB  . TYR A 1 235 ? -18.284 -7.511  -19.199 1.00 88.07 235 A 1 
ATOM 1829 C CG  . TYR A 1 235 ? -19.462 -6.746  -18.628 1.00 86.52 235 A 1 
ATOM 1830 C CD1 . TYR A 1 235 ? -20.622 -6.553  -19.403 1.00 81.24 235 A 1 
ATOM 1831 C CD2 . TYR A 1 235 ? -19.414 -6.253  -17.307 1.00 80.80 235 A 1 
ATOM 1832 C CE1 . TYR A 1 235 ? -21.723 -5.858  -18.870 1.00 79.32 235 A 1 
ATOM 1833 C CE2 . TYR A 1 235 ? -20.518 -5.564  -16.767 1.00 79.51 235 A 1 
ATOM 1834 C CZ  . TYR A 1 235 ? -21.670 -5.359  -17.552 1.00 82.22 235 A 1 
ATOM 1835 O OH  . TYR A 1 235 ? -22.731 -4.681  -17.038 1.00 80.14 235 A 1 
ATOM 1836 N N   . TYR A 1 236 ? -17.413 -10.842 -20.176 1.00 86.76 236 A 1 
ATOM 1837 C CA  . TYR A 1 236 ? -16.420 -11.753 -20.740 1.00 86.15 236 A 1 
ATOM 1838 C C   . TYR A 1 236 ? -16.101 -11.395 -22.196 1.00 87.32 236 A 1 
ATOM 1839 O O   . TYR A 1 236 ? -16.979 -10.910 -22.905 1.00 86.09 236 A 1 
ATOM 1840 C CB  . TYR A 1 236 ? -16.943 -13.191 -20.604 1.00 82.60 236 A 1 
ATOM 1841 C CG  . TYR A 1 236 ? -15.911 -14.253 -20.914 1.00 75.95 236 A 1 
ATOM 1842 C CD1 . TYR A 1 236 ? -15.868 -14.847 -22.193 1.00 69.53 236 A 1 
ATOM 1843 C CD2 . TYR A 1 236 ? -14.972 -14.634 -19.937 1.00 67.87 236 A 1 
ATOM 1844 C CE1 . TYR A 1 236 ? -14.882 -15.806 -22.494 1.00 62.24 236 A 1 
ATOM 1845 C CE2 . TYR A 1 236 ? -13.980 -15.591 -20.235 1.00 62.20 236 A 1 
ATOM 1846 C CZ  . TYR A 1 236 ? -13.933 -16.175 -21.516 1.00 62.88 236 A 1 
ATOM 1847 O OH  . TYR A 1 236 ? -12.968 -17.086 -21.813 1.00 60.02 236 A 1 
ATOM 1848 N N   . ASP A 1 237 ? -14.855 -11.670 -22.610 1.00 86.50 237 A 1 
ATOM 1849 C CA  . ASP A 1 237 ? -14.371 -11.577 -23.989 1.00 87.83 237 A 1 
ATOM 1850 C C   . ASP A 1 237 ? -14.611 -10.207 -24.649 1.00 88.70 237 A 1 
ATOM 1851 O O   . ASP A 1 237 ? -15.261 -10.068 -25.687 1.00 87.24 237 A 1 
ATOM 1852 C CB  . ASP A 1 237 ? -14.898 -12.777 -24.797 1.00 85.78 237 A 1 
ATOM 1853 C CG  . ASP A 1 237 ? -14.082 -13.059 -26.062 1.00 81.82 237 A 1 
ATOM 1854 O OD1 . ASP A 1 237 ? -12.874 -12.731 -26.059 1.00 76.52 237 A 1 
ATOM 1855 O OD2 . ASP A 1 237 ? -14.651 -13.701 -26.973 1.00 75.30 237 A 1 
ATOM 1856 N N   . LEU A 1 238 ? -14.127 -9.158  -23.989 1.00 90.96 238 A 1 
ATOM 1857 C CA  . LEU A 1 238 ? -14.229 -7.786  -24.478 1.00 91.47 238 A 1 
ATOM 1858 C C   . LEU A 1 238 ? -13.045 -7.440  -25.383 1.00 91.68 238 A 1 
ATOM 1859 O O   . LEU A 1 238 ? -11.891 -7.753  -25.082 1.00 90.31 238 A 1 
ATOM 1860 C CB  . LEU A 1 238 ? -14.306 -6.811  -23.294 1.00 91.63 238 A 1 
ATOM 1861 C CG  . LEU A 1 238 ? -15.538 -6.990  -22.391 1.00 90.69 238 A 1 
ATOM 1862 C CD1 . LEU A 1 238 ? -15.425 -6.031  -21.203 1.00 84.56 238 A 1 
ATOM 1863 C CD2 . LEU A 1 238 ? -16.845 -6.686  -23.118 1.00 83.98 238 A 1 
ATOM 1864 N N   . THR A 1 239 ? -13.318 -6.682  -26.437 1.00 91.82 239 A 1 
ATOM 1865 C CA  . THR A 1 239 ? -12.260 -6.045  -27.225 1.00 91.63 239 A 1 
ATOM 1866 C C   . THR A 1 239 ? -11.595 -4.916  -26.434 1.00 91.66 239 A 1 
ATOM 1867 O O   . THR A 1 239 ? -12.223 -4.257  -25.598 1.00 91.09 239 A 1 
ATOM 1868 C CB  . THR A 1 239 ? -12.782 -5.516  -28.567 1.00 91.80 239 A 1 
ATOM 1869 O OG1 . THR A 1 239 ? -13.736 -4.504  -28.366 1.00 85.39 239 A 1 
ATOM 1870 C CG2 . THR A 1 239 ? -13.414 -6.608  -29.430 1.00 83.49 239 A 1 
ATOM 1871 N N   . ALA A 1 240 ? -10.326 -4.618  -26.734 1.00 91.37 240 A 1 
ATOM 1872 C CA  . ALA A 1 240 ? -9.609  -3.527  -26.063 1.00 90.70 240 A 1 
ATOM 1873 C C   . ALA A 1 240 ? -10.311 -2.165  -26.203 1.00 91.53 240 A 1 
ATOM 1874 O O   . ALA A 1 240 ? -10.334 -1.369  -25.260 1.00 90.28 240 A 1 
ATOM 1875 C CB  . ALA A 1 240 ? -8.211  -3.468  -26.641 1.00 88.88 240 A 1 
ATOM 1876 N N   . ALA A 1 241 ? -10.973 -1.916  -27.339 1.00 90.84 241 A 1 
ATOM 1877 C CA  . ALA A 1 241 ? -11.772 -0.711  -27.553 1.00 91.83 241 A 1 
ATOM 1878 C C   . ALA A 1 241 ? -12.991 -0.641  -26.612 1.00 92.75 241 A 1 
ATOM 1879 O O   . ALA A 1 241 ? -13.289 0.412   -26.045 1.00 91.57 241 A 1 
ATOM 1880 C CB  . ALA A 1 241 ? -12.194 -0.675  -29.026 1.00 91.56 241 A 1 
ATOM 1881 N N   . GLU A 1 242 ? -13.678 -1.758  -26.392 1.00 91.41 242 A 1 
ATOM 1882 C CA  . GLU A 1 242 ? -14.804 -1.833  -25.449 1.00 92.37 242 A 1 
ATOM 1883 C C   . GLU A 1 242 ? -14.344 -1.667  -24.001 1.00 92.53 242 A 1 
ATOM 1884 O O   . GLU A 1 242 ? -15.003 -0.955  -23.233 1.00 91.38 242 A 1 
ATOM 1885 C CB  . GLU A 1 242 ? -15.520 -3.175  -25.590 1.00 92.77 242 A 1 
ATOM 1886 C CG  . GLU A 1 242 ? -16.334 -3.250  -26.884 1.00 88.27 242 A 1 
ATOM 1887 C CD  . GLU A 1 242 ? -16.808 -4.675  -27.149 1.00 86.76 242 A 1 
ATOM 1888 O OE1 . GLU A 1 242 ? -17.977 -4.809  -27.562 1.00 77.56 242 A 1 
ATOM 1889 O OE2 . GLU A 1 242 ? -15.985 -5.592  -26.938 1.00 79.21 242 A 1 
ATOM 1890 N N   . VAL A 1 243 ? -13.214 -2.272  -23.648 1.00 92.34 243 A 1 
ATOM 1891 C CA  . VAL A 1 243 ? -12.591 -2.112  -22.331 1.00 91.51 243 A 1 
ATOM 1892 C C   . VAL A 1 243 ? -12.238 -0.647  -22.091 1.00 91.18 243 A 1 
ATOM 1893 O O   . VAL A 1 243 ? -12.628 -0.091  -21.064 1.00 90.17 243 A 1 
ATOM 1894 C CB  . VAL A 1 243 ? -11.350 -3.015  -22.196 1.00 91.07 243 A 1 
ATOM 1895 C CG1 . VAL A 1 243 ? -10.606 -2.772  -20.882 1.00 85.26 243 A 1 
ATOM 1896 C CG2 . VAL A 1 243 ? -11.753 -4.490  -22.221 1.00 85.79 243 A 1 
ATOM 1897 N N   . THR A 1 244 ? -11.589 0.012   -23.058 1.00 90.50 244 A 1 
ATOM 1898 C CA  . THR A 1 244 ? -11.228 1.437   -22.982 1.00 89.08 244 A 1 
ATOM 1899 C C   . THR A 1 244 ? -12.455 2.309   -22.759 1.00 88.61 244 A 1 
ATOM 1900 O O   . THR A 1 244 ? -12.480 3.143   -21.848 1.00 87.98 244 A 1 
ATOM 1901 C CB  . THR A 1 244 ? -10.524 1.913   -24.263 1.00 88.28 244 A 1 
ATOM 1902 O OG1 . THR A 1 244 ? -9.420  1.101   -24.547 1.00 80.64 244 A 1 
ATOM 1903 C CG2 . THR A 1 244 ? -10.003 3.350   -24.138 1.00 79.30 244 A 1 
ATOM 1904 N N   . ARG A 1 245 ? -13.500 2.103   -23.562 1.00 90.29 245 A 1 
ATOM 1905 C CA  . ARG A 1 245 ? -14.751 2.863   -23.465 1.00 90.38 245 A 1 
ATOM 1906 C C   . ARG A 1 245 ? -15.414 2.681   -22.098 1.00 90.39 245 A 1 
ATOM 1907 O O   . ARG A 1 245 ? -15.741 3.675   -21.455 1.00 89.54 245 A 1 
ATOM 1908 C CB  . ARG A 1 245 ? -15.680 2.448   -24.617 1.00 90.98 245 A 1 
ATOM 1909 C CG  . ARG A 1 245 ? -16.933 3.339   -24.679 1.00 81.55 245 A 1 
ATOM 1910 C CD  . ARG A 1 245 ? -17.861 2.936   -25.828 1.00 81.23 245 A 1 
ATOM 1911 N NE  . ARG A 1 245 ? -18.481 1.610   -25.588 1.00 71.99 245 A 1 
ATOM 1912 C CZ  . ARG A 1 245 ? -19.765 1.300   -25.673 1.00 66.51 245 A 1 
ATOM 1913 N NH1 . ARG A 1 245 ? -20.674 2.181   -26.007 1.00 59.15 245 A 1 
ATOM 1914 N NH2 . ARG A 1 245 ? -20.160 0.089   -25.418 1.00 56.82 245 A 1 
ATOM 1915 N N   . LYS A 1 246 ? -15.560 1.436   -21.646 1.00 90.49 246 A 1 
ATOM 1916 C CA  . LYS A 1 246 ? -16.203 1.132   -20.359 1.00 89.20 246 A 1 
ATOM 1917 C C   . LYS A 1 246 ? -15.389 1.636   -19.172 1.00 88.98 246 A 1 
ATOM 1918 O O   . LYS A 1 246 ? -15.958 2.254   -18.280 1.00 87.73 246 A 1 
ATOM 1919 C CB  . LYS A 1 246 ? -16.463 -0.375  -20.227 1.00 89.57 246 A 1 
ATOM 1920 C CG  . LYS A 1 246 ? -17.651 -0.842  -21.079 1.00 82.32 246 A 1 
ATOM 1921 C CD  . LYS A 1 246 ? -17.950 -2.316  -20.792 1.00 78.13 246 A 1 
ATOM 1922 C CE  . LYS A 1 246 ? -19.172 -2.799  -21.579 1.00 71.73 246 A 1 
ATOM 1923 N NZ  . LYS A 1 246 ? -19.523 -4.195  -21.225 1.00 64.67 246 A 1 
ATOM 1924 N N   . LEU A 1 247 ? -14.076 1.436   -19.166 1.00 86.39 247 A 1 
ATOM 1925 C CA  . LEU A 1 247 ? -13.217 1.957   -18.102 1.00 84.46 247 A 1 
ATOM 1926 C C   . LEU A 1 247 ? -13.259 3.483   -18.050 1.00 82.96 247 A 1 
ATOM 1927 O O   . LEU A 1 247 ? -13.391 4.050   -16.971 1.00 81.61 247 A 1 
ATOM 1928 C CB  . LEU A 1 247 ? -11.773 1.466   -18.286 1.00 84.00 247 A 1 
ATOM 1929 C CG  . LEU A 1 247 ? -11.541 -0.005  -17.904 1.00 80.27 247 A 1 
ATOM 1930 C CD1 . LEU A 1 247 ? -10.106 -0.397  -18.242 1.00 75.74 247 A 1 
ATOM 1931 C CD2 . LEU A 1 247 ? -11.740 -0.246  -16.404 1.00 75.58 247 A 1 
ATOM 1932 N N   . THR A 1 248 ? -13.224 4.154   -19.209 1.00 84.85 248 A 1 
ATOM 1933 C CA  . THR A 1 248 ? -13.331 5.615   -19.277 1.00 82.78 248 A 1 
ATOM 1934 C C   . THR A 1 248 ? -14.666 6.095   -18.714 1.00 81.44 248 A 1 
ATOM 1935 O O   . THR A 1 248 ? -14.689 7.021   -17.911 1.00 79.58 248 A 1 
ATOM 1936 C CB  . THR A 1 248 ? -13.149 6.120   -20.712 1.00 82.30 248 A 1 
ATOM 1937 O OG1 . THR A 1 248 ? -11.914 5.686   -21.220 1.00 74.14 248 A 1 
ATOM 1938 C CG2 . THR A 1 248 ? -13.138 7.646   -20.793 1.00 72.24 248 A 1 
ATOM 1939 N N   . GLU A 1 249 ? -15.772 5.454   -19.069 1.00 84.93 249 A 1 
ATOM 1940 C CA  . GLU A 1 249 ? -17.109 5.772   -18.554 1.00 84.29 249 A 1 
ATOM 1941 C C   . GLU A 1 249 ? -17.199 5.571   -17.033 1.00 83.15 249 A 1 
ATOM 1942 O O   . GLU A 1 249 ? -17.635 6.467   -16.302 1.00 81.79 249 A 1 
ATOM 1943 C CB  . GLU A 1 249 ? -18.123 4.898   -19.311 1.00 85.20 249 A 1 
ATOM 1944 C CG  . GLU A 1 249 ? -19.582 5.217   -18.971 1.00 78.04 249 A 1 
ATOM 1945 C CD  . GLU A 1 249 ? -20.575 4.354   -19.775 1.00 75.92 249 A 1 
ATOM 1946 O OE1 . GLU A 1 249 ? -21.790 4.527   -19.547 1.00 70.02 249 A 1 
ATOM 1947 O OE2 . GLU A 1 249 ? -20.135 3.529   -20.615 1.00 71.61 249 A 1 
ATOM 1948 N N   . LEU A 1 250 ? -16.713 4.432   -16.546 1.00 83.86 250 A 1 
ATOM 1949 C CA  . LEU A 1 250 ? -16.765 4.069   -15.128 1.00 81.64 250 A 1 
ATOM 1950 C C   . LEU A 1 250 ? -15.864 4.942   -14.246 1.00 78.71 250 A 1 
ATOM 1951 O O   . LEU A 1 250 ? -16.220 5.224   -13.097 1.00 76.55 250 A 1 
ATOM 1952 C CB  . LEU A 1 250 ? -16.370 2.590   -14.989 1.00 83.29 250 A 1 
ATOM 1953 C CG  . LEU A 1 250 ? -17.401 1.599   -15.557 1.00 82.46 250 A 1 
ATOM 1954 C CD1 . LEU A 1 250 ? -16.795 0.196   -15.563 1.00 78.98 250 A 1 
ATOM 1955 C CD2 . LEU A 1 250 ? -18.691 1.562   -14.744 1.00 79.06 250 A 1 
ATOM 1956 N N   . LEU A 1 251 ? -14.724 5.378   -14.773 1.00 79.52 251 A 1 
ATOM 1957 C CA  . LEU A 1 251 ? -13.768 6.229   -14.064 1.00 75.39 251 A 1 
ATOM 1958 C C   . LEU A 1 251 ? -14.119 7.722   -14.167 1.00 72.49 251 A 1 
ATOM 1959 O O   . LEU A 1 251 ? -13.829 8.478   -13.244 1.00 68.61 251 A 1 
ATOM 1960 C CB  . LEU A 1 251 ? -12.351 5.933   -14.585 1.00 74.38 251 A 1 
ATOM 1961 C CG  . LEU A 1 251 ? -11.837 4.509   -14.289 1.00 70.94 251 A 1 
ATOM 1962 C CD1 . LEU A 1 251 ? -10.512 4.279   -15.010 1.00 66.98 251 A 1 
ATOM 1963 C CD2 . LEU A 1 251 ? -11.624 4.259   -12.796 1.00 66.22 251 A 1 
ATOM 1964 N N   . ARG A 1 252 ? -14.788 8.160   -15.251 1.00 74.04 252 A 1 
ATOM 1965 C CA  . ARG A 1 252 ? -15.234 9.553   -15.443 1.00 70.71 252 A 1 
ATOM 1966 C C   . ARG A 1 252 ? -16.464 9.904   -14.606 1.00 68.10 252 A 1 
ATOM 1967 O O   . ARG A 1 252 ? -16.659 11.073  -14.276 1.00 63.70 252 A 1 
ATOM 1968 C CB  . ARG A 1 252 ? -15.471 9.792   -16.941 1.00 67.47 252 A 1 
ATOM 1969 C CG  . ARG A 1 252 ? -15.579 11.272  -17.328 1.00 60.96 252 A 1 
ATOM 1970 C CD  . ARG A 1 252 ? -15.681 11.406  -18.854 1.00 58.03 252 A 1 
ATOM 1971 N NE  . ARG A 1 252 ? -15.602 12.811  -19.298 1.00 52.84 252 A 1 
ATOM 1972 C CZ  . ARG A 1 252 ? -15.590 13.238  -20.551 1.00 46.24 252 A 1 
ATOM 1973 N NH1 . ARG A 1 252 ? -15.695 12.419  -21.560 1.00 45.03 252 A 1 
ATOM 1974 N NH2 . ARG A 1 252 ? -15.472 14.511  -20.815 1.00 42.77 252 A 1 
ATOM 1975 N N   . SER A 1 253 ? -17.249 8.914   -14.209 1.00 67.98 253 A 1 
ATOM 1976 C CA  . SER A 1 253 ? -18.461 9.074   -13.388 1.00 65.18 253 A 1 
ATOM 1977 C C   . SER A 1 253 ? -18.194 9.449   -11.920 1.00 62.55 253 A 1 
ATOM 1978 O O   . SER A 1 253 ? -19.115 9.416   -11.100 1.00 57.90 253 A 1 
ATOM 1979 C CB  . SER A 1 253 ? -19.331 7.813   -13.478 1.00 61.85 253 A 1 
ATOM 1980 O OG  . SER A 1 253 ? -19.701 7.563   -14.814 1.00 54.73 253 A 1 
ATOM 1981 N N   . GLN A 1 254 ? -16.969 9.806   -11.541 1.00 58.24 254 A 1 
ATOM 1982 C CA  . GLN A 1 254 ? -16.681 10.293  -10.191 1.00 56.82 254 A 1 
ATOM 1983 C C   . GLN A 1 254 ? -17.210 11.728  -9.992  1.00 55.89 254 A 1 
ATOM 1984 O O   . GLN A 1 254 ? -16.865 12.628  -10.767 1.00 52.38 254 A 1 
ATOM 1985 C CB  . GLN A 1 254 ? -15.182 10.204  -9.862  1.00 53.32 254 A 1 
ATOM 1986 C CG  . GLN A 1 254 ? -14.711 8.747   -9.715  1.00 48.71 254 A 1 
ATOM 1987 C CD  . GLN A 1 254 ? -13.330 8.614   -9.079  1.00 45.00 254 A 1 
ATOM 1988 O OE1 . GLN A 1 254 ? -12.681 9.568   -8.687  1.00 42.89 254 A 1 
ATOM 1989 N NE2 . GLN A 1 254 ? -12.830 7.405   -8.918  1.00 40.18 254 A 1 
ATOM 1990 N N   . PRO A 1 255 ? -18.011 12.004  -8.948  1.00 49.74 255 A 1 
ATOM 1991 C CA  . PRO A 1 255 ? -18.511 13.342  -8.668  1.00 49.65 255 A 1 
ATOM 1992 C C   . PRO A 1 255 ? -17.357 14.234  -8.195  1.00 49.48 255 A 1 
ATOM 1993 O O   . PRO A 1 255 ? -16.910 14.141  -7.053  1.00 47.21 255 A 1 
ATOM 1994 C CB  . PRO A 1 255 ? -19.619 13.150  -7.621  1.00 47.85 255 A 1 
ATOM 1995 C CG  . PRO A 1 255 ? -19.204 11.878  -6.886  1.00 46.61 255 A 1 
ATOM 1996 C CD  . PRO A 1 255 ? -18.490 11.055  -7.953  1.00 48.34 255 A 1 
ATOM 1997 N N   . GLY A 1 256 ? -16.873 15.092  -9.092  1.00 40.22 256 A 1 
ATOM 1998 C CA  . GLY A 1 256 ? -15.815 16.064  -8.817  1.00 40.35 256 A 1 
ATOM 1999 C C   . GLY A 1 256 ? -15.089 16.617  -10.039 1.00 40.63 256 A 1 
ATOM 2000 O O   . GLY A 1 256 ? -14.395 17.619  -9.913  1.00 37.78 256 A 1 
ATOM 2001 N N   . HIS A 1 257 ? -15.255 16.035  -11.216 1.00 38.19 257 A 1 
ATOM 2002 C CA  . HIS A 1 257 ? -14.584 16.508  -12.426 1.00 39.20 257 A 1 
ATOM 2003 C C   . HIS A 1 257 ? -15.530 17.374  -13.279 1.00 38.95 257 A 1 
ATOM 2004 O O   . HIS A 1 257 ? -16.145 16.899  -14.227 1.00 36.83 257 A 1 
ATOM 2005 C CB  . HIS A 1 257 ? -13.943 15.327  -13.172 1.00 38.17 257 A 1 
ATOM 2006 C CG  . HIS A 1 257 ? -12.647 15.703  -13.855 1.00 35.95 257 A 1 
ATOM 2007 N ND1 . HIS A 1 257 ? -11.554 16.269  -13.248 1.00 32.61 257 A 1 
ATOM 2008 C CD2 . HIS A 1 257 ? -12.327 15.507  -15.169 1.00 30.80 257 A 1 
ATOM 2009 C CE1 . HIS A 1 257 ? -10.590 16.416  -14.178 1.00 28.63 257 A 1 
ATOM 2010 N NE2 . HIS A 1 257 ? -11.012 15.953  -15.360 1.00 28.52 257 A 1 
ATOM 2011 N N   . ARG A 1 258 ? -15.653 18.666  -12.932 1.00 31.86 258 A 1 
ATOM 2012 C CA  . ARG A 1 258 ? -16.046 19.686  -13.916 1.00 34.23 258 A 1 
ATOM 2013 C C   . ARG A 1 258 ? -14.791 20.030  -14.711 1.00 34.05 258 A 1 
ATOM 2014 O O   . ARG A 1 258 ? -13.922 20.740  -14.216 1.00 31.76 258 A 1 
ATOM 2015 C CB  . ARG A 1 258 ? -16.651 20.937  -13.253 1.00 32.21 258 A 1 
ATOM 2016 C CG  . ARG A 1 258 ? -18.167 20.818  -13.065 1.00 28.80 258 A 1 
ATOM 2017 C CD  . ARG A 1 258 ? -18.734 22.126  -12.494 1.00 27.75 258 A 1 
ATOM 2018 N NE  . ARG A 1 258 ? -20.210 22.123  -12.454 1.00 24.95 258 A 1 
ATOM 2019 C CZ  . ARG A 1 258 ? -20.977 23.034  -11.876 1.00 23.76 258 A 1 
ATOM 2020 N NH1 . ARG A 1 258 ? -20.474 24.047  -11.228 1.00 23.74 258 A 1 
ATOM 2021 N NH2 . ARG A 1 258 ? -22.274 22.942  -11.946 1.00 22.82 258 A 1 
ATOM 2022 N N   . THR A 1 259 ? -14.684 19.499  -15.912 1.00 34.22 259 A 1 
ATOM 2023 C CA  . THR A 1 259 ? -13.768 20.021  -16.922 1.00 36.09 259 A 1 
ATOM 2024 C C   . THR A 1 259 ? -14.283 21.396  -17.319 1.00 35.67 259 A 1 
ATOM 2025 O O   . THR A 1 259 ? -15.312 21.507  -17.983 1.00 33.29 259 A 1 
ATOM 2026 C CB  . THR A 1 259 ? -13.658 19.102  -18.159 1.00 34.41 259 A 1 
ATOM 2027 O OG1 . THR A 1 259 ? -14.431 17.927  -18.022 1.00 31.91 259 A 1 
ATOM 2028 C CG2 . THR A 1 259 ? -12.213 18.650  -18.377 1.00 30.14 259 A 1 
ATOM 2029 N N   . GLU A 1 260 ? -13.605 22.444  -16.847 1.00 26.91 260 A 1 
ATOM 2030 C CA  . GLU A 1 260 ? -13.720 23.781  -17.425 1.00 27.68 260 A 1 
ATOM 2031 C C   . GLU A 1 260 ? -13.131 23.677  -18.840 1.00 27.20 260 A 1 
ATOM 2032 O O   . GLU A 1 260 ? -11.918 23.666  -19.035 1.00 25.63 260 A 1 
ATOM 2033 C CB  . GLU A 1 260 ? -13.004 24.796  -16.514 1.00 26.26 260 A 1 
ATOM 2034 C CG  . GLU A 1 260 ? -13.838 26.064  -16.273 1.00 23.22 260 A 1 
ATOM 2035 C CD  . GLU A 1 260 ? -13.234 26.985  -15.198 1.00 20.81 260 A 1 
ATOM 2036 O OE1 . GLU A 1 260 ? -13.942 27.949  -14.823 1.00 18.48 260 A 1 
ATOM 2037 O OE2 . GLU A 1 260 ? -12.112 26.712  -14.722 1.00 21.89 260 A 1 
ATOM 2038 N N   . GLY A 1 261 ? -14.001 23.444  -19.807 1.00 30.17 261 A 1 
ATOM 2039 C CA  . GLY A 1 261 ? -13.654 23.500  -21.215 1.00 32.89 261 A 1 
ATOM 2040 C C   . GLY A 1 261 ? -13.363 24.946  -21.568 1.00 31.61 261 A 1 
ATOM 2041 O O   . GLY A 1 261 ? -14.254 25.787  -21.524 1.00 29.14 261 A 1 
ATOM 2042 N N   . THR A 1 262 ? -12.110 25.231  -21.892 1.00 26.50 262 A 1 
ATOM 2043 C CA  . THR A 1 262 ? -11.732 26.457  -22.584 1.00 31.82 262 A 1 
ATOM 2044 C C   . THR A 1 262 ? -12.225 26.331  -24.026 1.00 31.92 262 A 1 
ATOM 2045 O O   . THR A 1 262 ? -11.520 25.811  -24.883 1.00 29.74 262 A 1 
ATOM 2046 C CB  . THR A 1 262 ? -10.215 26.681  -22.517 1.00 28.82 262 A 1 
ATOM 2047 O OG1 . THR A 1 262 ? -9.733  26.420  -21.219 1.00 26.00 262 A 1 
ATOM 2048 C CG2 . THR A 1 262 ? -9.832  28.116  -22.852 1.00 25.12 262 A 1 
ATOM 2049 N N   . GLU A 1 263 ? -13.458 26.748  -24.274 1.00 25.89 263 A 1 
ATOM 2050 C CA  . GLU A 1 263 ? -13.933 27.034  -25.626 1.00 28.86 263 A 1 
ATOM 2051 C C   . GLU A 1 263 ? -13.519 28.463  -25.984 1.00 27.52 263 A 1 
ATOM 2052 O O   . GLU A 1 263 ? -14.141 29.434  -25.569 1.00 25.72 263 A 1 
ATOM 2053 C CB  . GLU A 1 263 ? -15.449 26.819  -25.765 1.00 28.02 263 A 1 
ATOM 2054 C CG  . GLU A 1 263 ? -15.800 25.325  -25.858 1.00 25.52 263 A 1 
ATOM 2055 C CD  . GLU A 1 263 ? -17.294 25.058  -26.097 1.00 23.91 263 A 1 
ATOM 2056 O OE1 . GLU A 1 263 ? -17.604 23.909  -26.494 1.00 21.98 263 A 1 
ATOM 2057 O OE2 . GLU A 1 263 ? -18.121 25.958  -25.838 1.00 26.55 263 A 1 
ATOM 2058 N N   . ASN A 1 264 ? -12.450 28.569  -26.759 1.00 23.61 264 A 1 
ATOM 2059 C CA  . ASN A 1 264 ? -12.271 29.639  -27.719 1.00 29.21 264 A 1 
ATOM 2060 C C   . ASN A 1 264 ? -12.089 28.950  -29.071 1.00 27.41 264 A 1 
ATOM 2061 O O   . ASN A 1 264 ? -11.053 28.333  -29.297 1.00 24.75 264 A 1 
ATOM 2062 C CB  . ASN A 1 264 ? -11.047 30.502  -27.362 1.00 27.19 264 A 1 
ATOM 2063 C CG  . ASN A 1 264 ? -11.356 31.723  -26.515 1.00 24.39 264 A 1 
ATOM 2064 O OD1 . ASN A 1 264 ? -12.468 32.198  -26.385 1.00 22.50 264 A 1 
ATOM 2065 N ND2 . ASN A 1 264 ? -10.344 32.329  -25.944 1.00 23.00 264 A 1 
ATOM 2066 N N   . ASP A 1 265 ? -13.125 29.001  -29.884 1.00 22.95 265 A 1 
ATOM 2067 C CA  . ASP A 1 265 ? -13.060 29.551  -31.239 1.00 26.18 265 A 1 
ATOM 2068 C C   . ASP A 1 265 ? -14.437 29.414  -31.885 1.00 24.87 265 A 1 
ATOM 2069 O O   . ASP A 1 265 ? -15.015 28.332  -31.994 1.00 22.91 265 A 1 
ATOM 2070 C CB  . ASP A 1 265 ? -11.938 28.956  -32.107 1.00 24.31 265 A 1 
ATOM 2071 C CG  . ASP A 1 265 ? -10.583 29.659  -31.884 1.00 22.15 265 A 1 
ATOM 2072 O OD1 . ASP A 1 265 ? -10.593 30.824  -31.410 1.00 20.46 265 A 1 
ATOM 2073 O OD2 . ASP A 1 265 ? -9.550  29.066  -32.262 1.00 20.69 265 A 1 
ATOM 2074 N N   . GLY A 1 266 ? -15.006 30.565  -32.224 1.00 22.45 266 A 1 
ATOM 2075 C CA  . GLY A 1 266 ? -16.348 30.672  -32.758 1.00 29.18 266 A 1 
ATOM 2076 C C   . GLY A 1 266 ? -16.452 30.263  -34.217 1.00 28.18 266 A 1 
ATOM 2077 O O   . GLY A 1 266 ? -15.532 30.451  -35.004 1.00 26.33 266 A 1 
ATOM 2078 N N   . PHE A 1 267 ? -17.644 29.814  -34.576 1.00 20.61 267 A 1 
ATOM 2079 C CA  . PHE A 1 267 ? -18.295 30.182  -35.830 1.00 24.90 267 A 1 
ATOM 2080 C C   . PHE A 1 267 ? -19.799 29.975  -35.653 1.00 24.18 267 A 1 
ATOM 2081 O O   . PHE A 1 267 ? -20.249 28.906  -35.244 1.00 22.48 267 A 1 
ATOM 2082 C CB  . PHE A 1 267 ? -17.726 29.418  -37.041 1.00 23.04 267 A 1 
ATOM 2083 C CG  . PHE A 1 267 ? -17.190 30.352  -38.114 1.00 22.06 267 A 1 
ATOM 2084 C CD1 . PHE A 1 267 ? -18.037 30.814  -39.134 1.00 19.87 267 A 1 
ATOM 2085 C CD2 . PHE A 1 267 ? -15.858 30.794  -38.061 1.00 20.92 267 A 1 
ATOM 2086 C CE1 . PHE A 1 267 ? -17.554 31.715  -40.099 1.00 19.18 267 A 1 
ATOM 2087 C CE2 . PHE A 1 267 ? -15.372 31.698  -39.022 1.00 20.07 267 A 1 
ATOM 2088 C CZ  . PHE A 1 267 ? -16.218 32.159  -40.042 1.00 21.64 267 A 1 
ATOM 2089 N N   . GLY A 1 268 ? -20.565 31.039  -35.862 1.00 21.98 268 A 1 
ATOM 2090 C CA  . GLY A 1 268 ? -22.007 31.032  -35.651 1.00 28.91 268 A 1 
ATOM 2091 C C   . GLY A 1 268 ? -22.788 30.530  -36.853 1.00 28.10 268 A 1 
ATOM 2092 O O   . GLY A 1 268 ? -22.300 30.570  -37.980 1.00 26.27 268 A 1 
ATOM 2093 N N   . SER A 1 269 ? -24.025 30.146  -36.584 1.00 21.92 269 A 1 
ATOM 2094 C CA  . SER A 1 269 ? -25.198 30.551  -37.367 1.00 28.57 269 A 1 
ATOM 2095 C C   . SER A 1 269 ? -26.491 30.033  -36.716 1.00 27.72 269 A 1 
ATOM 2096 O O   . SER A 1 269 ? -26.732 28.836  -36.668 1.00 25.94 269 A 1 
ATOM 2097 C CB  . SER A 1 269 ? -25.143 30.094  -38.832 1.00 26.56 269 A 1 
ATOM 2098 O OG  . SER A 1 269 ? -24.915 28.710  -38.935 1.00 23.42 269 A 1 
ATOM 2099 N N   . GLU A 1 270 ? -27.257 31.006  -36.207 1.00 24.31 270 A 1 
ATOM 2100 C CA  . GLU A 1 270 ? -28.718 31.172  -36.301 1.00 30.00 270 A 1 
ATOM 2101 C C   . GLU A 1 270 ? -29.697 30.007  -36.022 1.00 28.55 270 A 1 
ATOM 2102 O O   . GLU A 1 270 ? -29.836 29.032  -36.752 1.00 27.35 270 A 1 
ATOM 2103 C CB  . GLU A 1 270 ? -29.035 31.924  -37.603 1.00 29.84 270 A 1 
ATOM 2104 C CG  . GLU A 1 270 ? -28.421 33.342  -37.574 1.00 27.36 270 A 1 
ATOM 2105 C CD  . GLU A 1 270 ? -28.576 34.133  -38.880 1.00 26.17 270 A 1 
ATOM 2106 O OE1 . GLU A 1 270 ? -28.574 35.382  -38.786 1.00 24.72 270 A 1 
ATOM 2107 O OE2 . GLU A 1 270 ? -28.640 33.509  -39.960 1.00 30.24 270 A 1 
ATOM 2108 N N   . GLU A 1 271 ? -30.454 30.242  -34.970 1.00 23.41 271 A 1 
ATOM 2109 C CA  . GLU A 1 271 ? -31.855 29.891  -34.659 1.00 30.53 271 A 1 
ATOM 2110 C C   . GLU A 1 271 ? -32.844 30.103  -35.851 1.00 28.73 271 A 1 
ATOM 2111 O O   . GLU A 1 271 ? -32.437 30.685  -36.857 1.00 27.24 271 A 1 
ATOM 2112 C CB  . GLU A 1 271 ? -32.219 30.858  -33.508 1.00 30.86 271 A 1 
ATOM 2113 C CG  . GLU A 1 271 ? -32.051 30.263  -32.103 1.00 28.14 271 A 1 
ATOM 2114 C CD  . GLU A 1 271 ? -32.667 31.140  -31.007 1.00 26.12 271 A 1 
ATOM 2115 O OE1 . GLU A 1 271 ? -32.574 30.722  -29.828 1.00 24.71 271 A 1 
ATOM 2116 O OE2 . GLU A 1 271 ? -33.276 32.184  -31.338 1.00 28.84 271 A 1 
ATOM 2117 N N   . PRO A 1 272 ? -34.170 29.790  -35.785 1.00 26.98 272 A 1 
ATOM 2118 C CA  . PRO A 1 272 ? -35.000 29.504  -34.590 1.00 35.97 272 A 1 
ATOM 2119 C C   . PRO A 1 272 ? -36.138 28.455  -34.766 1.00 36.16 272 A 1 
ATOM 2120 O O   . PRO A 1 272 ? -36.520 28.091  -35.876 1.00 34.10 272 A 1 
ATOM 2121 C CB  . PRO A 1 272 ? -35.659 30.868  -34.347 1.00 33.23 272 A 1 
ATOM 2122 C CG  . PRO A 1 272 ? -35.891 31.423  -35.761 1.00 34.20 272 A 1 
ATOM 2123 C CD  . PRO A 1 272 ? -35.071 30.518  -36.679 1.00 39.77 272 A 1 
ATOM 2124 N N   . GLY A 1 273 ? -36.817 28.117  -33.670 1.00 24.87 273 A 1 
ATOM 2125 C CA  . GLY A 1 273 ? -38.265 27.892  -33.783 1.00 33.88 273 A 1 
ATOM 2126 C C   . GLY A 1 273 ? -38.964 26.961  -32.793 1.00 33.17 273 A 1 
ATOM 2127 O O   . GLY A 1 273 ? -38.893 25.746  -32.933 1.00 30.17 273 A 1 
ATOM 2128 N N   . LYS A 1 274 ? -39.794 27.603  -31.960 1.00 17.97 274 A 1 
ATOM 2129 C CA  . LYS A 1 274 ? -41.051 27.130  -31.327 1.00 25.86 274 A 1 
ATOM 2130 C C   . LYS A 1 274 ? -40.928 26.432  -29.966 1.00 24.78 274 A 1 
ATOM 2131 O O   . LYS A 1 274 ? -40.500 25.295  -29.868 1.00 23.28 274 A 1 
ATOM 2132 C CB  . LYS A 1 274 ? -41.915 26.349  -32.334 1.00 25.55 274 A 1 
ATOM 2133 C CG  . LYS A 1 274 ? -42.256 27.223  -33.551 1.00 23.90 274 A 1 
ATOM 2134 C CD  . LYS A 1 274 ? -43.188 26.504  -34.515 1.00 22.74 274 A 1 
ATOM 2135 C CE  . LYS A 1 274 ? -43.501 27.453  -35.678 1.00 20.28 274 A 1 
ATOM 2136 N NZ  . LYS A 1 274 ? -44.439 26.824  -36.635 1.00 19.92 274 A 1 
ATOM 2137 N N   . GLU A 1 275 ? -41.138 27.167  -28.887 1.00 22.10 275 A 1 
ATOM 2138 C CA  . GLU A 1 275 ? -42.416 27.611  -28.273 1.00 27.08 275 A 1 
ATOM 2139 C C   . GLU A 1 275 ? -43.026 26.596  -27.295 1.00 25.78 275 A 1 
ATOM 2140 O O   . GLU A 1 275 ? -43.537 25.543  -27.663 1.00 24.76 275 A 1 
ATOM 2141 C CB  . GLU A 1 275 ? -43.487 28.203  -29.210 1.00 27.50 275 A 1 
ATOM 2142 C CG  . GLU A 1 275 ? -43.219 29.673  -29.579 1.00 25.81 275 A 1 
ATOM 2143 C CD  . GLU A 1 275 ? -44.332 30.295  -30.445 1.00 24.76 275 A 1 
ATOM 2144 O OE1 . GLU A 1 275 ? -44.197 31.497  -30.758 1.00 22.53 275 A 1 
ATOM 2145 O OE2 . GLU A 1 275 ? -45.288 29.576  -30.815 1.00 27.15 275 A 1 
ATOM 2146 N N   . ASN A 1 276 ? -42.937 27.001  -26.056 1.00 19.11 276 A 1 
ATOM 2147 C CA  . ASN A 1 276 ? -43.759 26.770  -24.872 1.00 23.92 276 A 1 
ATOM 2148 C C   . ASN A 1 276 ? -45.133 26.109  -25.064 1.00 23.31 276 A 1 
ATOM 2149 O O   . ASN A 1 276 ? -45.883 26.523  -25.938 1.00 21.90 276 A 1 
ATOM 2150 C CB  . ASN A 1 276 ? -44.025 28.177  -24.303 1.00 23.74 276 A 1 
ATOM 2151 C CG  . ASN A 1 276 ? -42.772 28.961  -23.964 1.00 21.36 276 A 1 
ATOM 2152 O OD1 . ASN A 1 276 ? -41.800 28.418  -23.472 1.00 20.58 276 A 1 
ATOM 2153 N ND2 . ASN A 1 276 ? -42.735 30.250  -24.204 1.00 20.18 276 A 1 
ATOM 2154 N N   . LEU A 1 277 ? -45.542 25.305  -24.093 1.00 18.68 277 A 1 
ATOM 2155 C CA  . LEU A 1 277 ? -46.727 25.580  -23.252 1.00 24.33 277 A 1 
ATOM 2156 C C   . LEU A 1 277 ? -46.875 24.555  -22.096 1.00 23.42 277 A 1 
ATOM 2157 O O   . LEU A 1 277 ? -46.893 23.365  -22.341 1.00 22.26 277 A 1 
ATOM 2158 C CB  . LEU A 1 277 ? -48.033 25.611  -24.082 1.00 23.74 277 A 1 
ATOM 2159 C CG  . LEU A 1 277 ? -48.816 26.940  -23.970 1.00 23.07 277 A 1 
ATOM 2160 C CD1 . LEU A 1 277 ? -48.238 28.079  -24.788 1.00 22.62 277 A 1 
ATOM 2161 C CD2 . LEU A 1 277 ? -50.263 26.739  -24.433 1.00 25.15 277 A 1 
ATOM 2162 N N   . PHE A 1 278 ? -47.008 25.079  -20.888 1.00 21.72 278 A 1 
ATOM 2163 C CA  . PHE A 1 278 ? -47.876 24.697  -19.741 1.00 24.59 278 A 1 
ATOM 2164 C C   . PHE A 1 278 ? -48.092 23.197  -19.380 1.00 23.81 278 A 1 
ATOM 2165 O O   . PHE A 1 278 ? -48.218 22.348  -20.237 1.00 21.75 278 A 1 
ATOM 2166 C CB  . PHE A 1 278 ? -49.234 25.376  -19.972 1.00 23.09 278 A 1 
ATOM 2167 C CG  . PHE A 1 278 ? -49.214 26.898  -19.985 1.00 21.76 278 A 1 
ATOM 2168 C CD1 . PHE A 1 278 ? -49.162 27.616  -18.780 1.00 19.40 278 A 1 
ATOM 2169 C CD2 . PHE A 1 278 ? -49.253 27.603  -21.201 1.00 19.89 278 A 1 
ATOM 2170 C CE1 . PHE A 1 278 ? -49.122 29.020  -18.792 1.00 19.09 278 A 1 
ATOM 2171 C CE2 . PHE A 1 278 ? -49.212 29.009  -21.211 1.00 20.18 278 A 1 
ATOM 2172 C CZ  . PHE A 1 278 ? -49.138 29.713  -20.005 1.00 21.75 278 A 1 
ATOM 2173 N N   . SER A 1 279 ? -48.353 22.777  -18.177 1.00 20.67 279 A 1 
ATOM 2174 C CA  . SER A 1 279 ? -48.274 23.259  -16.789 1.00 24.24 279 A 1 
ATOM 2175 C C   . SER A 1 279 ? -48.944 22.178  -15.916 1.00 23.51 279 A 1 
ATOM 2176 O O   . SER A 1 279 ? -49.831 21.473  -16.390 1.00 22.16 279 A 1 
ATOM 2177 C CB  . SER A 1 279 ? -49.050 24.567  -16.543 1.00 23.60 279 A 1 
ATOM 2178 O OG  . SER A 1 279 ? -50.380 24.484  -17.006 1.00 22.00 279 A 1 
ATOM 2179 N N   . HIS A 1 280 ? -48.573 22.164  -14.647 1.00 20.56 280 A 1 
ATOM 2180 C CA  . HIS A 1 280 ? -49.423 21.758  -13.514 1.00 24.29 280 A 1 
ATOM 2181 C C   . HIS A 1 280 ? -49.948 20.313  -13.329 1.00 23.55 280 A 1 
ATOM 2182 O O   . HIS A 1 280 ? -50.939 19.878  -13.892 1.00 21.48 280 A 1 
ATOM 2183 C CB  . HIS A 1 280 ? -50.540 22.798  -13.324 1.00 22.38 280 A 1 
ATOM 2184 C CG  . HIS A 1 280 ? -50.078 23.979  -12.505 1.00 20.98 280 A 1 
ATOM 2185 N ND1 . HIS A 1 280 ? -49.802 23.960  -11.158 1.00 19.35 280 A 1 
ATOM 2186 C CD2 . HIS A 1 280 ? -49.829 25.249  -12.942 1.00 18.88 280 A 1 
ATOM 2187 C CE1 . HIS A 1 280 ? -49.387 25.184  -10.796 1.00 18.96 280 A 1 
ATOM 2188 N NE2 . HIS A 1 280 ? -49.385 26.003  -11.852 1.00 18.53 280 A 1 
ATOM 2189 N N   . SER A 1 281 ? -49.389 19.720  -12.290 1.00 21.34 281 A 1 
ATOM 2190 C CA  . SER A 1 281 ? -50.081 19.363  -11.033 1.00 25.50 281 A 1 
ATOM 2191 C C   . SER A 1 281 ? -50.774 18.003  -10.841 1.00 24.79 281 A 1 
ATOM 2192 O O   . SER A 1 281 ? -51.684 17.609  -11.541 1.00 23.35 281 A 1 
ATOM 2193 C CB  . SER A 1 281 ? -50.982 20.495  -10.519 1.00 23.95 281 A 1 
ATOM 2194 O OG  . SER A 1 281 ? -52.237 20.500  -11.158 1.00 22.02 281 A 1 
ATOM 2195 N N   . SER A 1 282 ? -50.392 17.436  -9.700  1.00 19.31 282 A 1 
ATOM 2196 C CA  . SER A 1 282 ? -51.235 16.858  -8.637  1.00 25.09 282 A 1 
ATOM 2197 C C   . SER A 1 282 ? -51.701 15.392  -8.699  1.00 24.66 282 A 1 
ATOM 2198 O O   . SER A 1 282 ? -52.570 15.002  -9.452  1.00 22.72 282 A 1 
ATOM 2199 C CB  . SER A 1 282 ? -52.352 17.818  -8.207  1.00 23.46 282 A 1 
ATOM 2200 O OG  . SER A 1 282 ? -53.319 18.002  -9.214  1.00 21.37 282 A 1 
ATOM 2201 N N   . VAL A 1 283 ? -51.158 14.652  -7.732  1.00 16.31 283 A 1 
ATOM 2202 C CA  . VAL A 1 283 ? -51.885 13.953  -6.647  1.00 24.35 283 A 1 
ATOM 2203 C C   . VAL A 1 283 ? -52.749 12.714  -6.955  1.00 24.19 283 A 1 
ATOM 2204 O O   . VAL A 1 283 ? -53.818 12.782  -7.540  1.00 22.16 283 A 1 
ATOM 2205 C CB  . VAL A 1 283 ? -52.630 14.982  -5.755  1.00 22.43 283 A 1 
ATOM 2206 C CG1 . VAL A 1 283 ? -53.419 14.380  -4.595  1.00 19.68 283 A 1 
ATOM 2207 C CG2 . VAL A 1 283 ? -51.629 15.946  -5.097  1.00 20.89 283 A 1 
ATOM 2208 N N   . SER A 1 284 ? -52.286 11.617  -6.337  1.00 21.44 284 A 1 
ATOM 2209 C CA  . SER A 1 284 ? -53.068 10.574  -5.636  1.00 27.83 284 A 1 
ATOM 2210 C C   . SER A 1 284 ? -53.977 9.621   -6.424  1.00 27.33 284 A 1 
ATOM 2211 O O   . SER A 1 284 ? -54.937 10.016  -7.067  1.00 25.95 284 A 1 
ATOM 2212 C CB  . SER A 1 284 ? -53.876 11.197  -4.489  1.00 26.72 284 A 1 
ATOM 2213 O OG  . SER A 1 284 ? -54.304 10.207  -3.577  1.00 24.32 284 A 1 
ATOM 2214 N N   . GLY A 1 285 ? -53.773 8.325   -6.202  1.00 21.22 285 A 1 
ATOM 2215 C CA  . GLY A 1 285 ? -54.739 7.318   -6.642  1.00 27.28 285 A 1 
ATOM 2216 C C   . GLY A 1 285 ? -54.320 5.868   -6.404  1.00 27.02 285 A 1 
ATOM 2217 O O   . GLY A 1 285 ? -53.756 5.208   -7.262  1.00 24.63 285 A 1 
ATOM 2218 N N   . ARG A 1 286 ? -54.613 5.383   -5.234  1.00 19.18 286 A 1 
ATOM 2219 C CA  . ARG A 1 286 ? -54.566 3.984   -4.757  1.00 27.64 286 A 1 
ATOM 2220 C C   . ARG A 1 286 ? -55.393 3.043   -5.653  1.00 26.57 286 A 1 
ATOM 2221 O O   . ARG A 1 286 ? -56.535 3.361   -5.964  1.00 25.11 286 A 1 
ATOM 2222 C CB  . ARG A 1 286 ? -55.175 4.089   -3.342  1.00 26.69 286 A 1 
ATOM 2223 C CG  . ARG A 1 286 ? -55.058 2.922   -2.378  1.00 25.47 286 A 1 
ATOM 2224 C CD  . ARG A 1 286 ? -55.752 3.361   -1.076  1.00 24.09 286 A 1 
ATOM 2225 N NE  . ARG A 1 286 ? -55.499 2.456   0.058   1.00 23.54 286 A 1 
ATOM 2226 C CZ  . ARG A 1 286 ? -55.845 2.689   1.317   1.00 22.83 286 A 1 
ATOM 2227 N NH1 . ARG A 1 286 ? -56.509 3.760   1.667   1.00 21.96 286 A 1 
ATOM 2228 N NH2 . ARG A 1 286 ? -55.526 1.843   2.253   1.00 22.85 286 A 1 
ATOM 2229 N N   . GLY A 1 287 ? -54.884 1.851   -5.964  1.00 22.71 287 A 1 
ATOM 2230 C CA  . GLY A 1 287 ? -55.666 0.845   -6.690  1.00 31.16 287 A 1 
ATOM 2231 C C   . GLY A 1 287 ? -55.007 -0.532  -6.769  1.00 30.98 287 A 1 
ATOM 2232 O O   . GLY A 1 287 ? -54.178 -0.795  -7.625  1.00 29.16 287 A 1 
ATOM 2233 N N   . ARG A 1 288 ? -55.381 -1.398  -5.862  1.00 15.46 288 A 1 
ATOM 2234 C CA  . ARG A 1 288 ? -55.031 -2.824  -5.721  1.00 23.89 288 A 1 
ATOM 2235 C C   . ARG A 1 288 ? -55.879 -3.659  -6.686  1.00 23.31 288 A 1 
ATOM 2236 O O   . ARG A 1 288 ? -57.090 -3.455  -6.702  1.00 22.20 288 A 1 
ATOM 2237 C CB  . ARG A 1 288 ? -55.366 -3.155  -4.251  1.00 22.87 288 A 1 
ATOM 2238 C CG  . ARG A 1 288 ? -55.018 -4.537  -3.694  1.00 21.17 288 A 1 
ATOM 2239 C CD  . ARG A 1 288 ? -55.514 -4.597  -2.236  1.00 20.76 288 A 1 
ATOM 2240 N NE  . ARG A 1 288 ? -55.084 -5.807  -1.522  1.00 19.31 288 A 1 
ATOM 2241 C CZ  . ARG A 1 288 ? -55.247 -6.058  -0.235  1.00 19.70 288 A 1 
ATOM 2242 N NH1 . ARG A 1 288 ? -55.870 -5.225  0.564   1.00 19.15 288 A 1 
ATOM 2243 N NH2 . ARG A 1 288 ? -54.782 -7.163  0.277   1.00 19.44 288 A 1 
ATOM 2244 N N   . LYS A 1 289 ? -55.295 -4.637  -7.386  1.00 17.41 289 A 1 
ATOM 2245 C CA  . LYS A 1 289 ? -55.985 -5.907  -7.699  1.00 24.59 289 A 1 
ATOM 2246 C C   . LYS A 1 289 ? -55.016 -6.987  -8.188  1.00 23.78 289 A 1 
ATOM 2247 O O   . LYS A 1 289 ? -54.315 -6.828  -9.179  1.00 22.71 289 A 1 
ATOM 2248 C CB  . LYS A 1 289 ? -57.151 -5.723  -8.692  1.00 23.78 289 A 1 
ATOM 2249 C CG  . LYS A 1 289 ? -58.494 -6.017  -7.996  1.00 21.83 289 A 1 
ATOM 2250 C CD  . LYS A 1 289 ? -59.688 -5.678  -8.883  1.00 20.13 289 A 1 
ATOM 2251 C CE  . LYS A 1 289 ? -60.990 -5.880  -8.104  1.00 18.22 289 A 1 
ATOM 2252 N NZ  . LYS A 1 289 ? -62.176 -5.639  -8.956  1.00 17.90 289 A 1 
ATOM 2253 N N   . GLU A 1 290 ? -55.017 -8.066  -7.438  1.00 20.01 290 A 1 
ATOM 2254 C CA  . GLU A 1 290 ? -54.484 -9.386  -7.763  1.00 22.67 290 A 1 
ATOM 2255 C C   . GLU A 1 290 ? -55.287 -10.043 -8.897  1.00 21.62 290 A 1 
ATOM 2256 O O   . GLU A 1 290 ? -56.502 -9.839  -9.001  1.00 21.09 290 A 1 
ATOM 2257 C CB  . GLU A 1 290 ? -54.651 -10.260 -6.505  1.00 22.64 290 A 1 
ATOM 2258 C CG  . GLU A 1 290 ? -53.836 -9.802  -5.289  1.00 21.25 290 A 1 
ATOM 2259 C CD  . GLU A 1 290 ? -54.356 -10.328 -3.942  1.00 19.99 290 A 1 
ATOM 2260 O OE1 . GLU A 1 290 ? -53.537 -10.403 -3.002  1.00 18.90 290 A 1 
ATOM 2261 O OE2 . GLU A 1 290 ? -55.585 -10.510 -3.814  1.00 22.36 290 A 1 
ATOM 2262 N N   . SER A 1 291 ? -54.650 -10.917 -9.660  1.00 21.45 291 A 1 
ATOM 2263 C CA  . SER A 1 291 ? -55.333 -12.089 -10.208 1.00 25.24 291 A 1 
ATOM 2264 C C   . SER A 1 291 ? -54.375 -13.278 -10.253 1.00 24.72 291 A 1 
ATOM 2265 O O   . SER A 1 291 ? -53.437 -13.331 -11.042 1.00 23.55 291 A 1 
ATOM 2266 C CB  . SER A 1 291 ? -55.976 -11.818 -11.573 1.00 23.84 291 A 1 
ATOM 2267 O OG  . SER A 1 291 ? -55.014 -11.438 -12.532 1.00 21.76 291 A 1 
ATOM 2268 N N   . PHE A 1 292 ? -54.653 -14.197 -9.357  1.00 18.10 292 A 1 
ATOM 2269 C CA  . PHE A 1 292 ? -54.214 -15.587 -9.373  1.00 22.31 292 A 1 
ATOM 2270 C C   . PHE A 1 292 ? -54.834 -16.332 -10.562 1.00 22.00 292 A 1 
ATOM 2271 O O   . PHE A 1 292 ? -56.035 -16.194 -10.802 1.00 20.96 292 A 1 
ATOM 2272 C CB  . PHE A 1 292 ? -54.761 -16.237 -8.090  1.00 20.97 292 A 1 
ATOM 2273 C CG  . PHE A 1 292 ? -53.790 -16.443 -6.952  1.00 20.05 292 A 1 
ATOM 2274 C CD1 . PHE A 1 292 ? -53.317 -17.746 -6.690  1.00 18.78 292 A 1 
ATOM 2275 C CD2 . PHE A 1 292 ? -53.400 -15.381 -6.115  1.00 18.90 292 A 1 
ATOM 2276 C CE1 . PHE A 1 292 ? -52.462 -17.982 -5.601  1.00 17.89 292 A 1 
ATOM 2277 C CE2 . PHE A 1 292 ? -52.541 -15.617 -5.030  1.00 18.26 292 A 1 
ATOM 2278 C CZ  . PHE A 1 292 ? -52.073 -16.921 -4.768  1.00 19.29 292 A 1 
ATOM 2279 N N   . ILE A 1 293 ? -54.064 -17.226 -11.199 1.00 18.08 293 A 1 
ATOM 2280 C CA  . ILE A 1 293 ? -54.588 -18.519 -11.671 1.00 19.95 293 A 1 
ATOM 2281 C C   . ILE A 1 293 ? -53.592 -19.599 -11.254 1.00 20.15 293 A 1 
ATOM 2282 O O   . ILE A 1 293 ? -52.394 -19.511 -11.501 1.00 19.24 293 A 1 
ATOM 2283 C CB  . ILE A 1 293 ? -54.935 -18.558 -13.183 1.00 18.99 293 A 1 
ATOM 2284 C CG1 . ILE A 1 293 ? -56.070 -17.558 -13.490 1.00 17.40 293 A 1 
ATOM 2285 C CG2 . ILE A 1 293 ? -55.350 -19.988 -13.602 1.00 17.87 293 A 1 
ATOM 2286 C CD1 . ILE A 1 293 ? -56.627 -17.586 -14.915 1.00 16.42 293 A 1 
ATOM 2287 N N   . GLN A 1 294 ? -54.132 -20.582 -10.573 1.00 22.20 294 A 1 
ATOM 2288 C CA  . GLN A 1 294 ? -53.471 -21.735 -9.973  1.00 24.09 294 A 1 
ATOM 2289 C C   . GLN A 1 294 ? -54.076 -23.019 -10.567 1.00 23.50 294 A 1 
ATOM 2290 O O   . GLN A 1 294 ? -55.237 -23.004 -10.985 1.00 22.63 294 A 1 
ATOM 2291 C CB  . GLN A 1 294 ? -53.737 -21.635 -8.454  1.00 23.67 294 A 1 
ATOM 2292 C CG  . GLN A 1 294 ? -52.823 -22.466 -7.555  1.00 21.81 294 A 1 
ATOM 2293 C CD  . GLN A 1 294 ? -53.222 -22.362 -6.086  1.00 20.13 294 A 1 
ATOM 2294 O OE1 . GLN A 1 294 ? -54.381 -22.386 -5.724  1.00 20.01 294 A 1 
ATOM 2295 N NE2 . GLN A 1 294 ? -52.287 -22.274 -5.168  1.00 20.59 294 A 1 
ATOM 2296 N N   . LYS A 1 295 ? -53.324 -24.128 -10.436 1.00 17.81 295 A 1 
ATOM 2297 C CA  . LYS A 1 295 ? -53.743 -25.555 -10.483 1.00 21.92 295 A 1 
ATOM 2298 C C   . LYS A 1 295 ? -53.710 -26.242 -11.855 1.00 21.14 295 A 1 
ATOM 2299 O O   . LYS A 1 295 ? -54.114 -25.642 -12.840 1.00 19.90 295 A 1 
ATOM 2300 C CB  . LYS A 1 295 ? -55.086 -25.734 -9.746  1.00 21.51 295 A 1 
ATOM 2301 C CG  . LYS A 1 295 ? -54.895 -26.401 -8.381  1.00 20.26 295 A 1 
ATOM 2302 C CD  . LYS A 1 295 ? -56.220 -26.496 -7.627  1.00 19.25 295 A 1 
ATOM 2303 C CE  . LYS A 1 295 ? -55.972 -27.231 -6.313  1.00 17.41 295 A 1 
ATOM 2304 N NZ  . LYS A 1 295 ? -57.226 -27.367 -5.530  1.00 17.13 295 A 1 
ATOM 2305 N N   . ALA A 1 296 ? -53.265 -27.483 -12.000 1.00 21.15 296 A 1 
ATOM 2306 C CA  . ALA A 1 296 ? -53.244 -28.664 -11.121 1.00 25.21 296 A 1 
ATOM 2307 C C   . ALA A 1 296 ? -52.061 -29.599 -11.501 1.00 24.93 296 A 1 
ATOM 2308 O O   . ALA A 1 296 ? -51.700 -29.654 -12.671 1.00 23.72 296 A 1 
ATOM 2309 C CB  . ALA A 1 296 ? -54.576 -29.376 -11.390 1.00 23.63 296 A 1 
ATOM 2310 N N   . ASP A 1 297 ? -51.281 -30.154 -10.577 1.00 22.55 297 A 1 
ATOM 2311 C CA  . ASP A 1 297 ? -51.499 -31.258 -9.612  1.00 28.15 297 A 1 
ATOM 2312 C C   . ASP A 1 297 ? -51.193 -32.681 -10.139 1.00 27.18 297 A 1 
ATOM 2313 O O   . ASP A 1 297 ? -51.758 -33.118 -11.140 1.00 25.73 297 A 1 
ATOM 2314 C CB  . ASP A 1 297 ? -52.845 -31.250 -8.855  1.00 27.05 297 A 1 
ATOM 2315 C CG  . ASP A 1 297 ? -52.788 -30.752 -7.414  1.00 23.98 297 A 1 
ATOM 2316 O OD1 . ASP A 1 297 ? -51.698 -30.821 -6.808  1.00 23.24 297 A 1 
ATOM 2317 O OD2 . ASP A 1 297 ? -53.868 -30.354 -6.912  1.00 23.25 297 A 1 
ATOM 2318 N N   . ARG A 1 298 ? -50.449 -33.411 -9.293  1.00 16.50 298 A 1 
ATOM 2319 C CA  . ARG A 1 298 ? -50.297 -34.883 -9.099  1.00 23.39 298 A 1 
ATOM 2320 C C   . ARG A 1 298 ? -49.132 -35.603 -9.803  1.00 22.43 298 A 1 
ATOM 2321 O O   . ARG A 1 298 ? -48.908 -35.373 -10.978 1.00 21.27 298 A 1 
ATOM 2322 C CB  . ARG A 1 298 ? -51.621 -35.619 -9.385  1.00 22.66 298 A 1 
ATOM 2323 C CG  . ARG A 1 298 ? -52.682 -35.357 -8.311  1.00 21.24 298 A 1 
ATOM 2324 C CD  . ARG A 1 298 ? -53.929 -36.175 -8.614  1.00 20.86 298 A 1 
ATOM 2325 N NE  . ARG A 1 298 ? -54.915 -36.045 -7.530  1.00 19.68 298 A 1 
ATOM 2326 C CZ  . ARG A 1 298 ? -56.122 -36.583 -7.508  1.00 19.34 298 A 1 
ATOM 2327 N NH1 . ARG A 1 298 ? -56.569 -37.303 -8.500  1.00 18.30 298 A 1 
ATOM 2328 N NH2 . ARG A 1 298 ? -56.902 -36.401 -6.488  1.00 18.49 298 A 1 
ATOM 2329 N N   . LYS A 1 299 ? -48.448 -36.584 -9.197  1.00 19.15 299 A 1 
ATOM 2330 C CA  . LYS A 1 299 ? -48.293 -37.114 -7.808  1.00 26.14 299 A 1 
ATOM 2331 C C   . LYS A 1 299 ? -47.235 -38.237 -7.854  1.00 25.13 299 A 1 
ATOM 2332 O O   . LYS A 1 299 ? -47.279 -38.998 -8.811  1.00 24.00 299 A 1 
ATOM 2333 C CB  . LYS A 1 299 ? -49.596 -37.782 -7.305  1.00 24.96 299 A 1 
ATOM 2334 C CG  . LYS A 1 299 ? -50.102 -37.273 -5.944  1.00 23.12 299 A 1 
ATOM 2335 C CD  . LYS A 1 299 ? -51.322 -38.090 -5.501  1.00 21.99 299 A 1 
ATOM 2336 C CE  . LYS A 1 299 ? -51.804 -37.660 -4.117  1.00 20.01 299 A 1 
ATOM 2337 N NZ  . LYS A 1 299 ? -52.868 -38.557 -3.600  1.00 19.96 299 A 1 
ATOM 2338 N N   . ASN A 1 300 ? -46.421 -38.370 -6.794  1.00 20.10 300 A 1 
ATOM 2339 C CA  . ASN A 1 300 ? -45.870 -39.573 -6.110  1.00 26.35 300 A 1 
ATOM 2340 C C   . ASN A 1 300 ? -45.237 -40.729 -6.932  1.00 25.63 300 A 1 
ATOM 2341 O O   . ASN A 1 300 ? -45.808 -41.153 -7.923  1.00 23.78 300 A 1 
ATOM 2342 C CB  . ASN A 1 300 ? -46.976 -40.116 -5.182  1.00 24.87 300 A 1 
ATOM 2343 C CG  . ASN A 1 300 ? -47.481 -39.136 -4.147  1.00 21.79 300 A 1 
ATOM 2344 O OD1 . ASN A 1 300 ? -47.053 -37.999 -4.025  1.00 20.63 300 A 1 
ATOM 2345 N ND2 . ASN A 1 300 ? -48.446 -39.530 -3.356  1.00 21.05 300 A 1 
ATOM 2346 N N   . SER A 1 301 ? -44.115 -41.342 -6.519  1.00 22.55 301 A 1 
ATOM 2347 C CA  . SER A 1 301 ? -43.822 -42.106 -5.288  1.00 28.94 301 A 1 
ATOM 2348 C C   . SER A 1 301 ? -42.339 -42.545 -5.319  1.00 28.13 301 A 1 
ATOM 2349 O O   . SER A 1 301 ? -41.860 -42.849 -6.405  1.00 26.70 301 A 1 
ATOM 2350 C CB  . SER A 1 301 ? -44.684 -43.382 -5.303  1.00 26.97 301 A 1 
ATOM 2351 O OG  . SER A 1 301 ? -44.582 -44.064 -6.539  1.00 24.53 301 A 1 
ATOM 2352 N N   . ALA A 1 302 ? -41.525 -42.366 -4.251  1.00 21.37 302 A 1 
ATOM 2353 C CA  . ALA A 1 302 ? -41.344 -43.210 -3.054  1.00 30.38 302 A 1 
ATOM 2354 C C   . ALA A 1 302 ? -40.187 -44.237 -3.153  1.00 30.06 302 A 1 
ATOM 2355 O O   . ALA A 1 302 ? -40.198 -45.057 -4.064  1.00 28.47 302 A 1 
ATOM 2356 C CB  . ALA A 1 302 ? -42.643 -43.876 -2.575  1.00 28.05 302 A 1 
ATOM 2357 N N   . ASN A 1 303 ? -39.283 -44.184 -2.135  1.00 19.76 303 A 1 
ATOM 2358 C CA  . ASN A 1 303 ? -38.436 -45.242 -1.536  1.00 28.21 303 A 1 
ATOM 2359 C C   . ASN A 1 303 ? -37.367 -45.932 -2.430  1.00 27.50 303 A 1 
ATOM 2360 O O   . ASN A 1 303 ? -37.563 -46.078 -3.630  1.00 26.05 303 A 1 
ATOM 2361 C CB  . ASN A 1 303 ? -39.376 -46.215 -0.792  1.00 26.75 303 A 1 
ATOM 2362 C CG  . ASN A 1 303 ? -39.883 -45.657 0.527   1.00 23.56 303 A 1 
ATOM 2363 O OD1 . ASN A 1 303 ? -39.895 -44.462 0.778   1.00 22.67 303 A 1 
ATOM 2364 N ND2 . ASN A 1 303 ? -40.335 -46.503 1.415   1.00 23.40 303 A 1 
ATOM 2365 N N   . GLU A 1 304 ? -36.214 -46.385 -1.957  1.00 22.33 304 A 1 
ATOM 2366 C CA  . GLU A 1 304 ? -35.657 -46.648 -0.620  1.00 28.66 304 A 1 
ATOM 2367 C C   . GLU A 1 304 ? -34.133 -46.883 -0.743  1.00 27.06 304 A 1 
ATOM 2368 O O   . GLU A 1 304 ? -33.579 -46.909 -1.842  1.00 25.85 304 A 1 
ATOM 2369 C CB  . GLU A 1 304 ? -36.322 -47.907 -0.025  1.00 28.69 304 A 1 
ATOM 2370 C CG  . GLU A 1 304 ? -36.908 -47.677 1.382   1.00 26.46 304 A 1 
ATOM 2371 C CD  . GLU A 1 304 ? -37.973 -48.727 1.746   1.00 25.02 304 A 1 
ATOM 2372 O OE1 . GLU A 1 304 ? -38.891 -48.367 2.523   1.00 23.02 304 A 1 
ATOM 2373 O OE2 . GLU A 1 304 ? -37.950 -49.834 1.167   1.00 27.44 304 A 1 
ATOM 2374 N N   . GLU A 1 305 ? -33.500 -47.030 0.399   1.00 19.28 305 A 1 
ATOM 2375 C CA  . GLU A 1 305 ? -32.106 -47.292 0.768   1.00 26.22 305 A 1 
ATOM 2376 C C   . GLU A 1 305 ? -31.296 -48.296 -0.093  1.00 25.26 305 A 1 
ATOM 2377 O O   . GLU A 1 305 ? -31.839 -49.209 -0.710  1.00 24.92 305 A 1 
ATOM 2378 C CB  . GLU A 1 305 ? -32.180 -47.863 2.198   1.00 26.12 305 A 1 
ATOM 2379 C CG  . GLU A 1 305 ? -32.850 -46.906 3.205   1.00 24.24 305 A 1 
ATOM 2380 C CD  . GLU A 1 305 ? -33.207 -47.564 4.544   1.00 23.46 305 A 1 
ATOM 2381 O OE1 . GLU A 1 305 ? -33.435 -46.783 5.497   1.00 21.01 305 A 1 
ATOM 2382 O OE2 . GLU A 1 305 ? -33.266 -48.806 4.610   1.00 25.68 305 A 1 
ATOM 2383 N N   . GLY A 1 306 ? -29.968 -48.185 -0.015  1.00 21.51 306 A 1 
ATOM 2384 C CA  . GLY A 1 306 ? -29.045 -49.215 -0.499  1.00 30.89 306 A 1 
ATOM 2385 C C   . GLY A 1 306 ? -27.571 -48.858 -0.313  1.00 30.73 306 A 1 
ATOM 2386 O O   . GLY A 1 306 ? -26.933 -48.365 -1.240  1.00 29.59 306 A 1 
ATOM 2387 N N   . GLU A 1 307 ? -27.012 -49.115 0.878   1.00 20.79 307 A 1 
ATOM 2388 C CA  . GLU A 1 307 ? -25.568 -49.249 1.101   1.00 27.31 307 A 1 
ATOM 2389 C C   . GLU A 1 307 ? -24.988 -50.379 0.236   1.00 26.82 307 A 1 
ATOM 2390 O O   . GLU A 1 307 ? -25.569 -51.462 0.173   1.00 27.17 307 A 1 
ATOM 2391 C CB  . GLU A 1 307 ? -25.299 -49.643 2.570   1.00 28.26 307 A 1 
ATOM 2392 C CG  . GLU A 1 307 ? -25.574 -48.547 3.607   1.00 26.30 307 A 1 
ATOM 2393 C CD  . GLU A 1 307 ? -25.275 -49.024 5.040   1.00 25.66 307 A 1 
ATOM 2394 O OE1 . GLU A 1 307 ? -24.839 -48.174 5.849   1.00 22.32 307 A 1 
ATOM 2395 O OE2 . GLU A 1 307 ? -25.485 -50.221 5.321   1.00 29.17 307 A 1 
ATOM 2396 N N   . VAL A 1 308 ? -23.791 -50.172 -0.348  1.00 18.95 308 A 1 
ATOM 2397 C CA  . VAL A 1 308 ? -22.892 -51.275 -0.726  1.00 25.40 308 A 1 
ATOM 2398 C C   . VAL A 1 308 ? -21.435 -50.868 -0.465  1.00 25.25 308 A 1 
ATOM 2399 O O   . VAL A 1 308 ? -20.873 -50.010 -1.140  1.00 25.14 308 A 1 
ATOM 2400 C CB  . VAL A 1 308 ? -23.088 -51.768 -2.178  1.00 25.00 308 A 1 
ATOM 2401 C CG1 . VAL A 1 308 ? -22.155 -52.951 -2.479  1.00 21.48 308 A 1 
ATOM 2402 C CG2 . VAL A 1 308 ? -24.510 -52.265 -2.460  1.00 24.42 308 A 1 
ATOM 2403 N N   . LEU A 1 309 ? -20.849 -51.519 0.525   1.00 24.40 309 A 1 
ATOM 2404 C CA  . LEU A 1 309 ? -19.413 -51.669 0.785   1.00 30.12 309 A 1 
ATOM 2405 C C   . LEU A 1 309 ? -18.910 -52.894 0.020   1.00 29.40 309 A 1 
ATOM 2406 O O   . LEU A 1 309 ? -19.481 -53.966 0.226   1.00 29.27 309 A 1 
ATOM 2407 C CB  . LEU A 1 309 ? -19.243 -51.965 2.298   1.00 29.36 309 A 1 
ATOM 2408 C CG  . LEU A 1 309 ? -18.850 -50.772 3.180   1.00 27.45 309 A 1 
ATOM 2409 C CD1 . LEU A 1 309 ? -19.429 -50.949 4.581   1.00 26.47 309 A 1 
ATOM 2410 C CD2 . LEU A 1 309 ? -17.329 -50.697 3.309   1.00 28.26 309 A 1 
ATOM 2411 N N   . ILE A 1 310 ? -17.838 -52.774 -0.770  1.00 20.37 310 A 1 
ATOM 2412 C CA  . ILE A 1 310 ? -16.886 -53.831 -1.207  1.00 28.05 310 A 1 
ATOM 2413 C C   . ILE A 1 310 ? -15.648 -53.058 -1.734  1.00 28.34 310 A 1 
ATOM 2414 O O   . ILE A 1 310 ? -15.851 -52.095 -2.468  1.00 27.09 310 A 1 
ATOM 2415 C CB  . ILE A 1 310 ? -17.474 -54.745 -2.331  1.00 26.59 310 A 1 
ATOM 2416 C CG1 . ILE A 1 310 ? -18.880 -55.324 -2.042  1.00 24.38 310 A 1 
ATOM 2417 C CG2 . ILE A 1 310 ? -16.528 -55.929 -2.647  1.00 25.35 310 A 1 
ATOM 2418 C CD1 . ILE A 1 310 ? -19.468 -56.266 -3.097  1.00 22.78 310 A 1 
ATOM 2419 N N   . GLU A 1 311 ? -14.365 -53.265 -1.433  1.00 15.02 311 A 1 
ATOM 2420 C CA  . GLU A 1 311 ? -13.582 -54.242 -0.640  1.00 34.08 311 A 1 
ATOM 2421 C C   . GLU A 1 311 ? -12.183 -53.618 -0.442  1.00 30.43 311 A 1 
ATOM 2422 O O   . GLU A 1 311 ? -11.721 -52.904 -1.369  1.00 27.07 311 A 1 
ATOM 2423 C CB  . GLU A 1 311 ? -13.478 -55.569 -1.426  1.00 33.25 311 A 1 
ATOM 2424 C CG  . GLU A 1 311 ? -12.847 -56.747 -0.663  1.00 30.05 311 A 1 
ATOM 2425 C CD  . GLU A 1 311 ? -12.928 -58.093 -1.419  1.00 28.26 311 A 1 
ATOM 2426 O OE1 . GLU A 1 311 ? -12.819 -59.148 -0.744  1.00 25.93 311 A 1 
ATOM 2427 O OE2 . GLU A 1 311 ? -13.099 -58.105 -2.660  1.00 29.33 311 A 1 
ATOM 2428 O OXT . GLU A 1 311 ? -11.620 -53.853 0.652   1.00 35.61 311 A 1 
#
