# 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_if09202
#
_entry.id if09202
#
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 CYS 2   
1 n GLY 3   
1 n VAL 4   
1 n LEU 5   
1 n ASN 6   
1 n VAL 7   
1 n ARG 8   
1 n VAL 9   
1 n PHE 10  
1 n ARG 11  
1 n ASN 12  
1 n PHE 13  
1 n PHE 14  
1 n LYS 15  
1 n GLU 16  
1 n ASN 17  
1 n LEU 18  
1 n MET 19  
1 n ALA 20  
1 n LYS 21  
1 n PHE 22  
1 n GLU 23  
1 n LYS 24  
1 n ILE 25  
1 n THR 26  
1 n ASP 27  
1 n LEU 28  
1 n ILE 29  
1 n GLY 30  
1 n LYS 31  
1 n THR 32  
1 n PRO 33  
1 n ILE 34  
1 n VAL 35  
1 n LYS 36  
1 n ILE 37  
1 n ASN 38  
1 n LYS 39  
1 n LEU 40  
1 n ASN 41  
1 n ASP 42  
1 n GLY 43  
1 n ASP 44  
1 n ALA 45  
1 n THR 46  
1 n VAL 47  
1 n TYR 48  
1 n VAL 49  
1 n LYS 50  
1 n LEU 51  
1 n GLU 52  
1 n TYR 53  
1 n PHE 54  
1 n ASN 55  
1 n PRO 56  
1 n LEU 57  
1 n HIS 58  
1 n SER 59  
1 n VAL 60  
1 n LYS 61  
1 n ASP 62  
1 n ARG 63  
1 n ILE 64  
1 n ALA 65  
1 n LYS 66  
1 n ALA 67  
1 n MET 68  
1 n ILE 69  
1 n GLU 70  
1 n ALA 71  
1 n ALA 72  
1 n GLU 73  
1 n LYS 74  
1 n SER 75  
1 n GLY 76  
1 n ARG 77  
1 n LEU 78  
1 n THR 79  
1 n LYS 80  
1 n GLU 81  
1 n SER 82  
1 n THR 83  
1 n ILE 84  
1 n ILE 85  
1 n GLU 86  
1 n PRO 87  
1 n THR 88  
1 n SER 89  
1 n GLY 90  
1 n ASN 91  
1 n THR 92  
1 n GLY 93  
1 n ILE 94  
1 n GLY 95  
1 n LEU 96  
1 n ALA 97  
1 n PHE 98  
1 n ILE 99  
1 n ALA 100 
1 n ALA 101 
1 n VAL 102 
1 n LYS 103 
1 n GLY 104 
1 n TYR 105 
1 n LYS 106 
1 n LEU 107 
1 n ILE 108 
1 n LEU 109 
1 n THR 110 
1 n MET 111 
1 n PRO 112 
1 n GLU 113 
1 n THR 114 
1 n MET 115 
1 n SER 116 
1 n ILE 117 
1 n GLU 118 
1 n ARG 119 
1 n ARG 120 
1 n LYS 121 
1 n LEU 122 
1 n LEU 123 
1 n LYS 124 
1 n ALA 125 
1 n LEU 126 
1 n GLY 127 
1 n ALA 128 
1 n LYS 129 
1 n LEU 130 
1 n GLU 131 
1 n LEU 132 
1 n THR 133 
1 n GLU 134 
1 n GLY 135 
1 n ALA 136 
1 n LYS 137 
1 n GLY 138 
1 n MET 139 
1 n LYS 140 
1 n GLY 141 
1 n ALA 142 
1 n ILE 143 
1 n ALA 144 
1 n LYS 145 
1 n ALA 146 
1 n GLU 147 
1 n GLU 148 
1 n ILE 149 
1 n ALA 150 
1 n ALA 151 
1 n ALA 152 
1 n THR 153 
1 n PRO 154 
1 n ASN 155 
1 n SER 156 
1 n PHE 157 
1 n ILE 158 
1 n PRO 159 
1 n GLN 160 
1 n GLN 161 
1 n PHE 162 
1 n ASN 163 
1 n ASN 164 
1 n PRO 165 
1 n ALA 166 
1 n ASN 167 
1 n LYS 168 
1 n VAL 169 
1 n ASP 170 
1 n ILE 171 
1 n LEU 172 
1 n ILE 173 
1 n ALA 174 
1 n GLY 175 
1 n VAL 176 
1 n GLY 177 
1 n THR 178 
1 n GLY 179 
1 n GLY 180 
1 n THR 181 
1 n ILE 182 
1 n THR 183 
1 n GLY 184 
1 n ALA 185 
1 n GLY 186 
1 n LYS 187 
1 n PHE 188 
1 n LEU 189 
1 n LYS 190 
1 n SER 191 
1 n LYS 192 
1 n LYS 193 
1 n PRO 194 
1 n SER 195 
1 n ILE 196 
1 n GLN 197 
1 n VAL 198 
1 n ILE 199 
1 n ALA 200 
1 n VAL 201 
1 n GLU 202 
1 n PRO 203 
1 n ALA 204 
1 n SER 205 
1 n SER 206 
1 n PRO 207 
1 n VAL 208 
1 n LEU 209 
1 n SER 210 
1 n GLY 211 
1 n GLY 212 
1 n ALA 213 
1 n PRO 214 
1 n GLY 215 
1 n PRO 216 
1 n HIS 217 
1 n LYS 218 
1 n ILE 219 
1 n GLN 220 
1 n GLY 221 
1 n ILE 222 
1 n GLY 223 
1 n ALA 224 
1 n GLY 225 
1 n PHE 226 
1 n VAL 227 
1 n PRO 228 
1 n LYS 229 
1 n VAL 230 
1 n PHE 231 
1 n ASP 232 
1 n ASN 233 
1 n GLY 234 
1 n ILE 235 
1 n VAL 236 
1 n ASP 237 
1 n GLU 238 
1 n ILE 239 
1 n TYR 240 
1 n ALA 241 
1 n THR 242 
1 n ASP 243 
1 n ASP 244 
1 n VAL 245 
1 n LYS 246 
1 n ALA 247 
1 n ALA 248 
1 n TYR 249 
1 n ALA 250 
1 n ALA 251 
1 n ARG 252 
1 n ARG 253 
1 n ALA 254 
1 n ALA 255 
1 n ARG 256 
1 n GLU 257 
1 n GLU 258 
1 n GLY 259 
1 n LEU 260 
1 n LEU 261 
1 n VAL 262 
1 n GLY 263 
1 n ILE 264 
1 n SER 265 
1 n SER 266 
1 n GLY 267 
1 n SER 268 
1 n ALA 269 
1 n LEU 270 
1 n GLU 271 
1 n ALA 272 
1 n ALA 273 
1 n LEU 274 
1 n THR 275 
1 n VAL 276 
1 n ALA 277 
1 n LYS 278 
1 n ARG 279 
1 n PRO 280 
1 n GLU 281 
1 n ASN 282 
1 n LYS 283 
1 n GLY 284 
1 n LYS 285 
1 n THR 286 
1 n ILE 287 
1 n VAL 288 
1 n ALA 289 
1 n VAL 290 
1 n LEU 291 
1 n PRO 292 
1 n ASP 293 
1 n THR 294 
1 n GLY 295 
1 n GLU 296 
1 n ARG 297 
1 n TYR 298 
1 n LEU 299 
1 n SER 300 
1 n THR 301 
1 n TRP 302 
1 n LEU 303 
1 n TRP 304 
1 n GLU 305 
1 n GLU 306 
1 n THR 307 
#
_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 22:07:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.91
_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 CYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n HIS . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n GLN . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n TRP . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n THR . 307 A 307 
#
_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   ? -34.370 -34.329 -12.774 1.00 15.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.631 -32.877 -12.696 1.00 25.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.333 -32.129 -12.387 1.00 26.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -33.145 -31.668 -11.281 1.00 25.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -35.687 -32.572 -11.616 1.00 25.53 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.119 -32.589 -12.124 1.00 22.44 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.270 -32.211 -10.782 1.00 20.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -39.843 -32.631 -11.555 1.00 17.55 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -32.434 -32.052 -13.339 1.00 26.10 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -31.229 -31.217 -13.269 1.00 31.94 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -31.024 -30.677 -14.683 1.00 32.44 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -30.822 -31.484 -15.583 1.00 31.58 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -30.013 -32.054 -12.830 1.00 32.22 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -29.879 -32.072 -11.028 1.00 27.21 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -31.145 -29.368 -14.913 1.00 26.22 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -30.912 -28.884 -16.280 1.00 32.84 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -31.377 -27.487 -16.674 1.00 34.41 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -31.203 -27.146 -17.836 1.00 32.42 3   A 1 
ATOM 19   N N   . VAL A 1 4   ? -31.944 -26.652 -15.790 1.00 24.27 4   A 1 
ATOM 20   C CA  . VAL A 1 4   ? -32.453 -25.326 -16.241 1.00 30.33 4   A 1 
ATOM 21   C C   . VAL A 1 4   ? -31.922 -24.133 -15.424 1.00 31.68 4   A 1 
ATOM 22   O O   . VAL A 1 4   ? -32.166 -22.981 -15.760 1.00 31.19 4   A 1 
ATOM 23   C CB  . VAL A 1 4   ? -33.991 -25.335 -16.399 1.00 29.59 4   A 1 
ATOM 24   C CG1 . VAL A 1 4   ? -34.514 -24.103 -17.157 1.00 25.45 4   A 1 
ATOM 25   C CG2 . VAL A 1 4   ? -34.471 -26.553 -17.202 1.00 28.12 4   A 1 
ATOM 26   N N   . LEU A 1 5   ? -31.111 -24.373 -14.406 1.00 25.11 5   A 1 
ATOM 27   C CA  . LEU A 1 5   ? -30.599 -23.318 -13.535 1.00 31.51 5   A 1 
ATOM 28   C C   . LEU A 1 5   ? -29.103 -23.056 -13.786 1.00 32.08 5   A 1 
ATOM 29   O O   . LEU A 1 5   ? -28.295 -23.329 -12.920 1.00 30.72 5   A 1 
ATOM 30   C CB  . LEU A 1 5   ? -30.949 -23.678 -12.070 1.00 31.24 5   A 1 
ATOM 31   C CG  . LEU A 1 5   ? -31.128 -22.433 -11.192 1.00 28.30 5   A 1 
ATOM 32   C CD1 . LEU A 1 5   ? -32.548 -21.888 -11.341 1.00 25.23 5   A 1 
ATOM 33   C CD2 . LEU A 1 5   ? -30.898 -22.762 -9.725  1.00 33.21 5   A 1 
ATOM 34   N N   . ASN A 1 6   ? -28.728 -22.576 -14.973 1.00 25.83 6   A 1 
ATOM 35   C CA  . ASN A 1 6   ? -27.375 -21.997 -15.138 1.00 31.61 6   A 1 
ATOM 36   C C   . ASN A 1 6   ? -27.146 -21.130 -16.392 1.00 31.48 6   A 1 
ATOM 37   O O   . ASN A 1 6   ? -26.138 -20.433 -16.469 1.00 30.64 6   A 1 
ATOM 38   C CB  . ASN A 1 6   ? -26.276 -23.074 -14.993 1.00 31.35 6   A 1 
ATOM 39   C CG  . ASN A 1 6   ? -25.476 -22.899 -13.703 1.00 26.72 6   A 1 
ATOM 40   O OD1 . ASN A 1 6   ? -25.358 -21.823 -13.156 1.00 24.07 6   A 1 
ATOM 41   N ND2 . ASN A 1 6   ? -24.897 -23.952 -13.178 1.00 25.51 6   A 1 
ATOM 42   N N   . VAL A 1 7   ? -28.058 -21.092 -17.362 1.00 25.99 7   A 1 
ATOM 43   C CA  . VAL A 1 7   ? -27.782 -20.355 -18.619 1.00 30.22 7   A 1 
ATOM 44   C C   . VAL A 1 7   ? -28.110 -18.857 -18.520 1.00 31.34 7   A 1 
ATOM 45   O O   . VAL A 1 7   ? -27.534 -18.046 -19.241 1.00 30.01 7   A 1 
ATOM 46   C CB  . VAL A 1 7   ? -28.459 -21.049 -19.817 1.00 28.43 7   A 1 
ATOM 47   C CG1 . VAL A 1 7   ? -28.056 -20.430 -21.158 1.00 24.20 7   A 1 
ATOM 48   C CG2 . VAL A 1 7   ? -28.084 -22.538 -19.881 1.00 26.04 7   A 1 
ATOM 49   N N   . ARG A 1 8   ? -28.979 -18.447 -17.595 1.00 26.83 8   A 1 
ATOM 50   C CA  . ARG A 1 8   ? -29.373 -17.030 -17.449 1.00 33.30 8   A 1 
ATOM 51   C C   . ARG A 1 8   ? -28.331 -16.156 -16.740 1.00 33.22 8   A 1 
ATOM 52   O O   . ARG A 1 8   ? -28.240 -14.977 -17.060 1.00 33.69 8   A 1 
ATOM 53   C CB  . ARG A 1 8   ? -30.763 -16.916 -16.793 1.00 33.65 8   A 1 
ATOM 54   C CG  . ARG A 1 8   ? -31.835 -16.516 -17.818 1.00 30.77 8   A 1 
ATOM 55   C CD  . ARG A 1 8   ? -33.218 -16.418 -17.164 1.00 28.80 8   A 1 
ATOM 56   N NE  . ARG A 1 8   ? -34.252 -15.953 -18.113 1.00 27.31 8   A 1 
ATOM 57   C CZ  . ARG A 1 8   ? -35.551 -15.848 -17.870 1.00 26.55 8   A 1 
ATOM 58   N NH1 . ARG A 1 8   ? -36.069 -16.176 -16.721 1.00 25.15 8   A 1 
ATOM 59   N NH2 . ARG A 1 8   ? -36.363 -15.403 -18.785 1.00 25.76 8   A 1 
ATOM 60   N N   . VAL A 1 9   ? -27.548 -16.731 -15.837 1.00 26.10 9   A 1 
ATOM 61   C CA  . VAL A 1 9   ? -26.497 -15.988 -15.110 1.00 29.29 9   A 1 
ATOM 62   C C   . VAL A 1 9   ? -25.321 -15.672 -16.039 1.00 30.94 9   A 1 
ATOM 63   O O   . VAL A 1 9   ? -24.835 -14.547 -16.044 1.00 29.66 9   A 1 
ATOM 64   C CB  . VAL A 1 9   ? -26.064 -16.745 -13.841 1.00 28.49 9   A 1 
ATOM 65   C CG1 . VAL A 1 9   ? -24.997 -15.976 -13.053 1.00 23.76 9   A 1 
ATOM 66   C CG2 . VAL A 1 9   ? -27.261 -16.963 -12.903 1.00 26.39 9   A 1 
ATOM 67   N N   . PHE A 1 10  ? -24.947 -16.612 -16.913 1.00 25.37 10  A 1 
ATOM 68   C CA  . PHE A 1 10  ? -23.849 -16.407 -17.863 1.00 28.89 10  A 1 
ATOM 69   C C   . PHE A 1 10  ? -24.208 -15.500 -19.052 1.00 30.53 10  A 1 
ATOM 70   O O   . PHE A 1 10  ? -23.339 -14.787 -19.555 1.00 29.05 10  A 1 
ATOM 71   C CB  . PHE A 1 10  ? -23.305 -17.767 -18.315 1.00 27.46 10  A 1 
ATOM 72   C CG  . PHE A 1 10  ? -22.354 -18.374 -17.301 1.00 24.35 10  A 1 
ATOM 73   C CD1 . PHE A 1 10  ? -21.001 -17.983 -17.303 1.00 21.25 10  A 1 
ATOM 74   C CD2 . PHE A 1 10  ? -22.809 -19.298 -16.345 1.00 22.77 10  A 1 
ATOM 75   C CE1 . PHE A 1 10  ? -20.111 -18.516 -16.356 1.00 22.93 10  A 1 
ATOM 76   C CE2 . PHE A 1 10  ? -21.918 -19.826 -15.392 1.00 24.12 10  A 1 
ATOM 77   C CZ  . PHE A 1 10  ? -20.571 -19.435 -15.398 1.00 27.66 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? -25.477 -15.440 -19.483 1.00 31.60 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? -25.886 -14.555 -20.595 1.00 36.28 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? -25.788 -13.058 -20.274 1.00 38.38 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? -25.586 -12.271 -21.187 1.00 37.53 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? -27.289 -14.924 -21.102 1.00 35.46 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? -27.217 -15.745 -22.395 1.00 31.31 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? -28.623 -16.055 -22.922 1.00 28.09 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? -28.579 -16.644 -24.271 1.00 26.73 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? -29.616 -17.030 -24.993 1.00 24.87 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? -30.839 -16.960 -24.544 1.00 23.66 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? -29.447 -17.492 -26.204 1.00 25.24 11  A 1 
ATOM 89   N N   . ASN A 1 12  ? -25.901 -12.670 -19.016 1.00 37.95 12  A 1 
ATOM 90   C CA  . ASN A 1 12  ? -25.694 -11.276 -18.605 1.00 42.15 12  A 1 
ATOM 91   C C   . ASN A 1 12  ? -24.210 -10.912 -18.421 1.00 41.77 12  A 1 
ATOM 92   O O   . ASN A 1 12  ? -23.889 -9.731  -18.372 1.00 40.10 12  A 1 
ATOM 93   C CB  . ASN A 1 12  ? -26.530 -10.988 -17.351 1.00 40.98 12  A 1 
ATOM 94   C CG  . ASN A 1 12  ? -27.994 -10.720 -17.658 1.00 35.71 12  A 1 
ATOM 95   O OD1 . ASN A 1 12  ? -28.396 -10.385 -18.761 1.00 33.00 12  A 1 
ATOM 96   N ND2 . ASN A 1 12  ? -28.847 -10.827 -16.671 1.00 33.93 12  A 1 
ATOM 97   N N   . PHE A 1 13  ? -23.328 -11.907 -18.372 1.00 32.72 13  A 1 
ATOM 98   C CA  . PHE A 1 13  ? -21.880 -11.706 -18.259 1.00 35.55 13  A 1 
ATOM 99   C C   . PHE A 1 13  ? -21.254 -11.205 -19.573 1.00 35.73 13  A 1 
ATOM 100  O O   . PHE A 1 13  ? -20.232 -10.538 -19.536 1.00 34.36 13  A 1 
ATOM 101  C CB  . PHE A 1 13  ? -21.239 -13.018 -17.774 1.00 35.21 13  A 1 
ATOM 102  C CG  . PHE A 1 13  ? -20.222 -12.825 -16.664 1.00 32.95 13  A 1 
ATOM 103  C CD1 . PHE A 1 13  ? -18.848 -12.762 -16.955 1.00 30.03 13  A 1 
ATOM 104  C CD2 . PHE A 1 13  ? -20.658 -12.715 -15.330 1.00 32.35 13  A 1 
ATOM 105  C CE1 . PHE A 1 13  ? -17.917 -12.589 -15.917 1.00 32.48 13  A 1 
ATOM 106  C CE2 . PHE A 1 13  ? -19.725 -12.541 -14.294 1.00 34.27 13  A 1 
ATOM 107  C CZ  . PHE A 1 13  ? -18.355 -12.479 -14.587 1.00 37.87 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? -21.884 -11.463 -20.729 1.00 34.27 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? -21.353 -11.134 -22.062 1.00 38.71 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? -22.114 -10.000 -22.781 1.00 40.45 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? -22.181 -9.976  -24.005 1.00 38.22 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? -21.244 -12.410 -22.906 1.00 36.80 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? -20.189 -13.379 -22.419 1.00 33.00 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? -18.835 -13.157 -22.740 1.00 29.82 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? -20.548 -14.505 -21.659 1.00 30.94 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? -17.853 -14.058 -22.301 1.00 31.66 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? -19.563 -15.401 -21.216 1.00 33.81 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? -18.216 -15.178 -21.537 1.00 38.31 14  A 1 
ATOM 119  N N   . LYS A 1 15  ? -22.691 -9.046  -22.071 1.00 38.22 15  A 1 
ATOM 120  C CA  . LYS A 1 15  ? -23.127 -7.801  -22.725 1.00 42.07 15  A 1 
ATOM 121  C C   . LYS A 1 15  ? -21.891 -6.989  -23.123 1.00 42.61 15  A 1 
ATOM 122  O O   . LYS A 1 15  ? -21.164 -6.500  -22.260 1.00 41.20 15  A 1 
ATOM 123  C CB  . LYS A 1 15  ? -24.114 -7.000  -21.857 1.00 41.13 15  A 1 
ATOM 124  C CG  . LYS A 1 15  ? -25.552 -7.505  -22.031 1.00 37.81 15  A 1 
ATOM 125  C CD  . LYS A 1 15  ? -26.550 -6.585  -21.319 1.00 35.67 15  A 1 
ATOM 126  C CE  . LYS A 1 15  ? -27.990 -7.025  -21.595 1.00 31.93 15  A 1 
ATOM 127  N NZ  . LYS A 1 15  ? -28.974 -6.089  -20.988 1.00 30.45 15  A 1 
ATOM 128  N N   . GLU A 1 16  ? -21.680 -6.854  -24.425 1.00 38.11 16  A 1 
ATOM 129  C CA  . GLU A 1 16  ? -20.449 -6.434  -25.116 1.00 41.13 16  A 1 
ATOM 130  C C   . GLU A 1 16  ? -19.877 -5.043  -24.762 1.00 42.34 16  A 1 
ATOM 131  O O   . GLU A 1 16  ? -18.857 -4.659  -25.324 1.00 40.38 16  A 1 
ATOM 132  C CB  . GLU A 1 16  ? -20.683 -6.556  -26.634 1.00 39.39 16  A 1 
ATOM 133  C CG  . GLU A 1 16  ? -20.741 -8.023  -27.102 1.00 35.03 16  A 1 
ATOM 134  C CD  . GLU A 1 16  ? -21.012 -8.160  -28.607 1.00 32.43 16  A 1 
ATOM 135  O OE1 . GLU A 1 16  ? -20.427 -9.073  -29.216 1.00 29.60 16  A 1 
ATOM 136  O OE2 . GLU A 1 16  ? -21.842 -7.376  -29.114 1.00 32.87 16  A 1 
ATOM 137  N N   . ASN A 1 17  ? -20.420 -4.303  -23.807 1.00 40.32 17  A 1 
ATOM 138  C CA  . ASN A 1 17  ? -19.945 -2.948  -23.476 1.00 43.24 17  A 1 
ATOM 139  C C   . ASN A 1 17  ? -19.538 -2.707  -22.006 1.00 43.80 17  A 1 
ATOM 140  O O   . ASN A 1 17  ? -19.308 -1.558  -21.636 1.00 42.15 17  A 1 
ATOM 141  C CB  . ASN A 1 17  ? -20.967 -1.926  -24.017 1.00 40.53 17  A 1 
ATOM 142  C CG  . ASN A 1 17  ? -20.775 -1.628  -25.498 1.00 35.33 17  A 1 
ATOM 143  O OD1 . ASN A 1 17  ? -19.706 -1.743  -26.055 1.00 32.36 17  A 1 
ATOM 144  N ND2 . ASN A 1 17  ? -21.802 -1.185  -26.177 1.00 30.53 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? -19.421 -3.751  -21.167 1.00 43.67 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? -19.106 -3.571  -19.731 1.00 47.64 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? -18.002 -4.482  -19.166 1.00 50.59 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? -17.622 -4.308  -18.009 1.00 48.24 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? -20.416 -3.644  -18.920 1.00 44.92 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? -21.125 -2.279  -18.815 1.00 40.45 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? -22.624 -2.463  -18.595 1.00 37.04 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? -20.565 -1.462  -17.641 1.00 37.95 18  A 1 
ATOM 153  N N   . MET A 1 19  ? -17.448 -5.416  -19.945 1.00 51.61 19  A 1 
ATOM 154  C CA  . MET A 1 19  ? -16.312 -6.221  -19.476 1.00 60.24 19  A 1 
ATOM 155  C C   . MET A 1 19  ? -14.983 -5.603  -19.898 1.00 64.27 19  A 1 
ATOM 156  O O   . MET A 1 19  ? -14.619 -5.599  -21.074 1.00 61.81 19  A 1 
ATOM 157  C CB  . MET A 1 19  ? -16.411 -7.679  -19.927 1.00 58.23 19  A 1 
ATOM 158  C CG  . MET A 1 19  ? -17.439 -8.449  -19.098 1.00 50.34 19  A 1 
ATOM 159  S SD  . MET A 1 19  ? -17.112 -10.229 -18.996 1.00 43.20 19  A 1 
ATOM 160  C CE  . MET A 1 19  ? -17.091 -10.672 -20.759 1.00 38.85 19  A 1 
ATOM 161  N N   . ALA A 1 20  ? -14.220 -5.120  -18.915 1.00 64.21 20  A 1 
ATOM 162  C CA  . ALA A 1 20  ? -12.838 -4.718  -19.134 1.00 68.91 20  A 1 
ATOM 163  C C   . ALA A 1 20  ? -11.979 -5.966  -19.408 1.00 72.88 20  A 1 
ATOM 164  O O   . ALA A 1 20  ? -11.760 -6.786  -18.517 1.00 71.00 20  A 1 
ATOM 165  C CB  . ALA A 1 20  ? -12.375 -3.909  -17.918 1.00 64.56 20  A 1 
ATOM 166  N N   . LYS A 1 21  ? -11.482 -6.108  -20.639 1.00 72.18 21  A 1 
ATOM 167  C CA  . LYS A 1 21  ? -10.515 -7.142  -21.039 1.00 76.10 21  A 1 
ATOM 168  C C   . LYS A 1 21  ? -9.095  -6.602  -20.870 1.00 77.33 21  A 1 
ATOM 169  O O   . LYS A 1 21  ? -8.819  -5.466  -21.247 1.00 76.91 21  A 1 
ATOM 170  C CB  . LYS A 1 21  ? -10.817 -7.603  -22.475 1.00 73.92 21  A 1 
ATOM 171  C CG  . LYS A 1 21  ? -9.952  -8.799  -22.897 1.00 66.06 21  A 1 
ATOM 172  C CD  . LYS A 1 21  ? -10.255 -9.234  -24.336 1.00 65.16 21  A 1 
ATOM 173  C CE  . LYS A 1 21  ? -9.300  -10.361 -24.741 1.00 56.59 21  A 1 
ATOM 174  N NZ  . LYS A 1 21  ? -9.421  -10.709 -26.174 1.00 50.69 21  A 1 
ATOM 175  N N   . PHE A 1 22  ? -8.211  -7.414  -20.304 1.00 77.47 22  A 1 
ATOM 176  C CA  . PHE A 1 22  ? -6.809  -7.066  -20.063 1.00 79.50 22  A 1 
ATOM 177  C C   . PHE A 1 22  ? -5.895  -8.172  -20.584 1.00 80.39 22  A 1 
ATOM 178  O O   . PHE A 1 22  ? -6.223  -9.347  -20.456 1.00 77.59 22  A 1 
ATOM 179  C CB  . PHE A 1 22  ? -6.585  -6.849  -18.562 1.00 78.86 22  A 1 
ATOM 180  C CG  . PHE A 1 22  ? -7.429  -5.740  -17.974 1.00 79.62 22  A 1 
ATOM 181  C CD1 . PHE A 1 22  ? -7.053  -4.402  -18.168 1.00 75.25 22  A 1 
ATOM 182  C CD2 . PHE A 1 22  ? -8.594  -6.042  -17.247 1.00 75.62 22  A 1 
ATOM 183  C CE1 . PHE A 1 22  ? -7.833  -3.368  -17.622 1.00 72.44 22  A 1 
ATOM 184  C CE2 . PHE A 1 22  ? -9.370  -5.001  -16.700 1.00 73.27 22  A 1 
ATOM 185  C CZ  . PHE A 1 22  ? -8.987  -3.665  -16.884 1.00 76.34 22  A 1 
ATOM 186  N N   . GLU A 1 23  ? -4.735  -7.785  -21.122 1.00 82.65 23  A 1 
ATOM 187  C CA  . GLU A 1 23  ? -3.738  -8.726  -21.648 1.00 83.46 23  A 1 
ATOM 188  C C   . GLU A 1 23  ? -2.970  -9.434  -20.525 1.00 83.95 23  A 1 
ATOM 189  O O   . GLU A 1 23  ? -2.582  -10.594 -20.649 1.00 80.75 23  A 1 
ATOM 190  C CB  . GLU A 1 23  ? -2.760  -7.961  -22.559 1.00 81.78 23  A 1 
ATOM 191  C CG  . GLU A 1 23  ? -3.433  -7.377  -23.814 1.00 76.43 23  A 1 
ATOM 192  C CD  . GLU A 1 23  ? -4.156  -8.454  -24.641 1.00 72.44 23  A 1 
ATOM 193  O OE1 . GLU A 1 23  ? -5.328  -8.219  -25.033 1.00 65.30 23  A 1 
ATOM 194  O OE2 . GLU A 1 23  ? -3.566  -9.540  -24.806 1.00 67.82 23  A 1 
ATOM 195  N N   . LYS A 1 24  ? -2.768  -8.754  -19.399 1.00 84.77 24  A 1 
ATOM 196  C CA  . LYS A 1 24  ? -2.122  -9.307  -18.205 1.00 85.69 24  A 1 
ATOM 197  C C   . LYS A 1 24  ? -2.753  -8.751  -16.931 1.00 86.36 24  A 1 
ATOM 198  O O   . LYS A 1 24  ? -3.229  -7.617  -16.884 1.00 85.56 24  A 1 
ATOM 199  C CB  . LYS A 1 24  ? -0.604  -9.058  -18.263 1.00 83.63 24  A 1 
ATOM 200  C CG  . LYS A 1 24  ? -0.263  -7.568  -18.358 1.00 82.06 24  A 1 
ATOM 201  C CD  . LYS A 1 24  ? 1.226   -7.322  -18.593 1.00 79.82 24  A 1 
ATOM 202  C CE  . LYS A 1 24  ? 1.392   -5.814  -18.820 1.00 71.02 24  A 1 
ATOM 203  N NZ  . LYS A 1 24  ? 2.757   -5.469  -19.269 1.00 64.78 24  A 1 
ATOM 204  N N   . ILE A 1 25  ? -2.672  -9.535  -15.867 1.00 88.48 25  A 1 
ATOM 205  C CA  . ILE A 1 25  ? -3.260  -9.173  -14.568 1.00 89.50 25  A 1 
ATOM 206  C C   . ILE A 1 25  ? -2.697  -7.858  -13.994 1.00 89.98 25  A 1 
ATOM 207  O O   . ILE A 1 25  ? -3.405  -7.117  -13.318 1.00 89.52 25  A 1 
ATOM 208  C CB  . ILE A 1 25  ? -3.089  -10.370 -13.607 1.00 88.91 25  A 1 
ATOM 209  C CG1 . ILE A 1 25  ? -3.859  -10.213 -12.285 1.00 86.15 25  A 1 
ATOM 210  C CG2 . ILE A 1 25  ? -1.612  -10.660 -13.304 1.00 85.20 25  A 1 
ATOM 211  C CD1 . ILE A 1 25  ? -5.376  -10.149 -12.465 1.00 82.88 25  A 1 
ATOM 212  N N   . THR A 1 26  ? -1.454  -7.509  -14.332 1.00 89.13 26  A 1 
ATOM 213  C CA  . THR A 1 26  ? -0.826  -6.245  -13.907 1.00 88.92 26  A 1 
ATOM 214  C C   . THR A 1 26  ? -1.434  -4.993  -14.551 1.00 89.22 26  A 1 
ATOM 215  O O   . THR A 1 26  ? -1.189  -3.888  -14.066 1.00 88.95 26  A 1 
ATOM 216  C CB  . THR A 1 26  ? 0.683   -6.267  -14.171 1.00 88.89 26  A 1 
ATOM 217  O OG1 . THR A 1 26  ? 0.952   -6.586  -15.516 1.00 87.27 26  A 1 
ATOM 218  C CG2 . THR A 1 26  ? 1.389   -7.306  -13.304 1.00 85.87 26  A 1 
ATOM 219  N N   . ASP A 1 27  ? -2.257  -5.131  -15.594 1.00 90.20 27  A 1 
ATOM 220  C CA  . ASP A 1 27  ? -2.954  -4.001  -16.228 1.00 88.15 27  A 1 
ATOM 221  C C   . ASP A 1 27  ? -4.148  -3.504  -15.392 1.00 88.05 27  A 1 
ATOM 222  O O   . ASP A 1 27  ? -4.655  -2.405  -15.630 1.00 86.74 27  A 1 
ATOM 223  C CB  . ASP A 1 27  ? -3.416  -4.381  -17.643 1.00 87.65 27  A 1 
ATOM 224  C CG  . ASP A 1 27  ? -2.275  -4.805  -18.571 1.00 85.93 27  A 1 
ATOM 225  O OD1 . ASP A 1 27  ? -1.120  -4.354  -18.359 1.00 82.15 27  A 1 
ATOM 226  O OD2 . ASP A 1 27  ? -2.560  -5.610  -19.484 1.00 81.46 27  A 1 
ATOM 227  N N   . LEU A 1 28  ? -4.564  -4.285  -14.395 1.00 88.96 28  A 1 
ATOM 228  C CA  . LEU A 1 28  ? -5.564  -3.887  -13.394 1.00 88.57 28  A 1 
ATOM 229  C C   . LEU A 1 28  ? -4.997  -2.938  -12.333 1.00 89.00 28  A 1 
ATOM 230  O O   . LEU A 1 28  ? -5.762  -2.226  -11.682 1.00 88.62 28  A 1 
ATOM 231  C CB  . LEU A 1 28  ? -6.124  -5.149  -12.717 1.00 87.93 28  A 1 
ATOM 232  C CG  . LEU A 1 28  ? -7.069  -5.971  -13.608 1.00 84.99 28  A 1 
ATOM 233  C CD1 . LEU A 1 28  ? -7.283  -7.355  -13.015 1.00 80.81 28  A 1 
ATOM 234  C CD2 . LEU A 1 28  ? -8.437  -5.287  -13.702 1.00 79.89 28  A 1 
ATOM 235  N N   . ILE A 1 29  ? -3.680  -2.912  -12.159 1.00 89.77 29  A 1 
ATOM 236  C CA  . ILE A 1 29  ? -3.045  -2.141  -11.088 1.00 89.83 29  A 1 
ATOM 237  C C   . ILE A 1 29  ? -3.376  -0.656  -11.234 1.00 87.82 29  A 1 
ATOM 238  O O   . ILE A 1 29  ? -3.114  -0.027  -12.263 1.00 86.17 29  A 1 
ATOM 239  C CB  . ILE A 1 29  ? -1.524  -2.387  -11.043 1.00 90.90 29  A 1 
ATOM 240  C CG1 . ILE A 1 29  ? -1.232  -3.863  -10.695 1.00 89.84 29  A 1 
ATOM 241  C CG2 . ILE A 1 29  ? -0.860  -1.463  -10.006 1.00 88.96 29  A 1 
ATOM 242  C CD1 . ILE A 1 29  ? 0.246   -4.234  -10.846 1.00 87.79 29  A 1 
ATOM 243  N N   . GLY A 1 30  ? -3.916  -0.089  -10.160 1.00 90.52 30  A 1 
ATOM 244  C CA  . GLY A 1 30  ? -4.304  1.312   -10.074 1.00 87.61 30  A 1 
ATOM 245  C C   . GLY A 1 30  ? -5.711  1.626   -10.577 1.00 87.28 30  A 1 
ATOM 246  O O   . GLY A 1 30  ? -6.184  2.742   -10.342 1.00 85.17 30  A 1 
ATOM 247  N N   . LYS A 1 31  ? -6.396  0.680   -11.204 1.00 87.90 31  A 1 
ATOM 248  C CA  . LYS A 1 31  ? -7.793  0.809   -11.649 1.00 87.06 31  A 1 
ATOM 249  C C   . LYS A 1 31  ? -8.765  0.499   -10.503 1.00 88.03 31  A 1 
ATOM 250  O O   . LYS A 1 31  ? -9.639  -0.354  -10.617 1.00 86.70 31  A 1 
ATOM 251  C CB  . LYS A 1 31  ? -8.041  -0.048  -12.903 1.00 85.78 31  A 1 
ATOM 252  C CG  . LYS A 1 31  ? -7.158  0.390   -14.079 1.00 84.69 31  A 1 
ATOM 253  C CD  . LYS A 1 31  ? -7.474  -0.418  -15.343 1.00 78.89 31  A 1 
ATOM 254  C CE  . LYS A 1 31  ? -6.527  -0.002  -16.473 1.00 75.75 31  A 1 
ATOM 255  N NZ  . LYS A 1 31  ? -6.627  -0.896  -17.647 1.00 67.72 31  A 1 
ATOM 256  N N   . THR A 1 32  ? -8.579  1.181   -9.392  1.00 87.39 32  A 1 
ATOM 257  C CA  . THR A 1 32  ? -9.342  0.960   -8.158  1.00 88.00 32  A 1 
ATOM 258  C C   . THR A 1 32  ? -10.498 1.959   -8.022  1.00 88.38 32  A 1 
ATOM 259  O O   . THR A 1 32  ? -10.359 3.111   -8.452  1.00 87.77 32  A 1 
ATOM 260  C CB  . THR A 1 32  ? -8.421  1.031   -6.935  1.00 87.79 32  A 1 
ATOM 261  O OG1 . THR A 1 32  ? -7.795  2.294   -6.882  1.00 86.04 32  A 1 
ATOM 262  C CG2 . THR A 1 32  ? -7.304  -0.003  -6.998  1.00 84.62 32  A 1 
ATOM 263  N N   . PRO A 1 33  ? -11.637 1.571   -7.434  1.00 87.98 33  A 1 
ATOM 264  C CA  . PRO A 1 33  ? -12.793 2.454   -7.299  1.00 87.61 33  A 1 
ATOM 265  C C   . PRO A 1 33  ? -12.600 3.542   -6.233  1.00 88.03 33  A 1 
ATOM 266  O O   . PRO A 1 33  ? -11.749 3.457   -5.346  1.00 87.60 33  A 1 
ATOM 267  C CB  . PRO A 1 33  ? -13.973 1.528   -6.985  1.00 86.26 33  A 1 
ATOM 268  C CG  . PRO A 1 33  ? -13.308 0.370   -6.246  1.00 86.71 33  A 1 
ATOM 269  C CD  . PRO A 1 33  ? -11.959 0.239   -6.939  1.00 87.86 33  A 1 
ATOM 270  N N   . ILE A 1 34  ? -13.430 4.578   -6.339  1.00 88.23 34  A 1 
ATOM 271  C CA  . ILE A 1 34  ? -13.693 5.560   -5.281  1.00 89.25 34  A 1 
ATOM 272  C C   . ILE A 1 34  ? -15.153 5.377   -4.871  1.00 90.37 34  A 1 
ATOM 273  O O   . ILE A 1 34  ? -16.029 5.374   -5.731  1.00 89.98 34  A 1 
ATOM 274  C CB  . ILE A 1 34  ? -13.387 7.000   -5.751  1.00 86.54 34  A 1 
ATOM 275  C CG1 . ILE A 1 34  ? -11.877 7.159   -6.040  1.00 78.13 34  A 1 
ATOM 276  C CG2 . ILE A 1 34  ? -13.836 8.021   -4.689  1.00 76.44 34  A 1 
ATOM 277  C CD1 . ILE A 1 34  ? -11.475 8.536   -6.587  1.00 73.21 34  A 1 
ATOM 278  N N   . VAL A 1 35  ? -15.409 5.221   -3.577  1.00 87.60 35  A 1 
ATOM 279  C CA  . VAL A 1 35  ? -16.745 4.946   -3.028  1.00 88.21 35  A 1 
ATOM 280  C C   . VAL A 1 35  ? -17.092 5.997   -1.982  1.00 87.95 35  A 1 
ATOM 281  O O   . VAL A 1 35  ? -16.241 6.395   -1.195  1.00 90.26 35  A 1 
ATOM 282  C CB  . VAL A 1 35  ? -16.818 3.516   -2.458  1.00 88.04 35  A 1 
ATOM 283  C CG1 . VAL A 1 35  ? -18.183 3.200   -1.844  1.00 78.94 35  A 1 
ATOM 284  C CG2 . VAL A 1 35  ? -16.566 2.488   -3.570  1.00 78.32 35  A 1 
ATOM 285  N N   . LYS A 1 36  ? -18.336 6.463   -1.986  1.00 90.86 36  A 1 
ATOM 286  C CA  . LYS A 1 36  ? -18.839 7.404   -0.976  1.00 91.47 36  A 1 
ATOM 287  C C   . LYS A 1 36  ? -19.104 6.669   0.339   1.00 91.07 36  A 1 
ATOM 288  O O   . LYS A 1 36  ? -19.708 5.602   0.318   1.00 91.55 36  A 1 
ATOM 289  C CB  . LYS A 1 36  ? -20.104 8.098   -1.508  1.00 91.41 36  A 1 
ATOM 290  C CG  . LYS A 1 36  ? -20.564 9.232   -0.582  1.00 92.13 36  A 1 
ATOM 291  C CD  . LYS A 1 36  ? -21.844 9.889   -1.105  1.00 90.41 36  A 1 
ATOM 292  C CE  . LYS A 1 36  ? -22.291 10.952  -0.101  1.00 84.77 36  A 1 
ATOM 293  N NZ  . LYS A 1 36  ? -23.578 11.582  -0.482  1.00 79.34 36  A 1 
ATOM 294  N N   . ILE A 1 37  ? -18.716 7.280   1.453   1.00 94.01 37  A 1 
ATOM 295  C CA  . ILE A 1 37  ? -19.118 6.838   2.793   1.00 93.57 37  A 1 
ATOM 296  C C   . ILE A 1 37  ? -20.500 7.421   3.094   1.00 92.58 37  A 1 
ATOM 297  O O   . ILE A 1 37  ? -20.679 8.641   3.051   1.00 91.68 37  A 1 
ATOM 298  C CB  . ILE A 1 37  ? -18.063 7.255   3.838   1.00 94.18 37  A 1 
ATOM 299  C CG1 . ILE A 1 37  ? -16.683 6.623   3.550   1.00 92.83 37  A 1 
ATOM 300  C CG2 . ILE A 1 37  ? -18.512 6.916   5.264   1.00 92.02 37  A 1 
ATOM 301  C CD1 . ILE A 1 37  ? -16.660 5.086   3.520   1.00 90.53 37  A 1 
ATOM 302  N N   . ASN A 1 38  ? -21.471 6.569   3.369   1.00 94.28 38  A 1 
ATOM 303  C CA  . ASN A 1 38  ? -22.874 6.965   3.502   1.00 91.98 38  A 1 
ATOM 304  C C   . ASN A 1 38  ? -23.375 6.918   4.949   1.00 91.91 38  A 1 
ATOM 305  O O   . ASN A 1 38  ? -24.072 7.840   5.361   1.00 89.01 38  A 1 
ATOM 306  C CB  . ASN A 1 38  ? -23.744 6.085   2.592   1.00 90.64 38  A 1 
ATOM 307  C CG  . ASN A 1 38  ? -23.427 6.280   1.123   1.00 89.07 38  A 1 
ATOM 308  O OD1 . ASN A 1 38  ? -23.679 7.319   0.527   1.00 81.16 38  A 1 
ATOM 309  N ND2 . ASN A 1 38  ? -22.854 5.282   0.492   1.00 80.19 38  A 1 
ATOM 310  N N   . LYS A 1 39  ? -23.057 5.869   5.689   1.00 92.52 39  A 1 
ATOM 311  C CA  . LYS A 1 39  ? -23.590 5.650   7.044   1.00 92.44 39  A 1 
ATOM 312  C C   . LYS A 1 39  ? -22.672 6.179   8.137   1.00 93.04 39  A 1 
ATOM 313  O O   . LYS A 1 39  ? -23.160 6.630   9.164   1.00 92.56 39  A 1 
ATOM 314  C CB  . LYS A 1 39  ? -23.863 4.160   7.277   1.00 93.01 39  A 1 
ATOM 315  C CG  . LYS A 1 39  ? -24.891 3.565   6.311   1.00 91.86 39  A 1 
ATOM 316  C CD  . LYS A 1 39  ? -25.084 2.090   6.665   1.00 88.16 39  A 1 
ATOM 317  C CE  . LYS A 1 39  ? -26.048 1.396   5.712   1.00 82.42 39  A 1 
ATOM 318  N NZ  . LYS A 1 39  ? -26.102 -0.050  6.026   1.00 73.15 39  A 1 
ATOM 319  N N   . LEU A 1 40  ? -21.375 6.114   7.919   1.00 94.04 40  A 1 
ATOM 320  C CA  . LEU A 1 40  ? -20.387 6.535   8.916   1.00 94.05 40  A 1 
ATOM 321  C C   . LEU A 1 40  ? -20.162 8.043   8.964   1.00 94.60 40  A 1 
ATOM 322  O O   . LEU A 1 40  ? -19.656 8.544   9.965   1.00 93.57 40  A 1 
ATOM 323  C CB  . LEU A 1 40  ? -19.042 5.854   8.626   1.00 94.23 40  A 1 
ATOM 324  C CG  . LEU A 1 40  ? -19.040 4.331   8.750   1.00 91.47 40  A 1 
ATOM 325  C CD1 . LEU A 1 40  ? -17.614 3.832   8.525   1.00 85.22 40  A 1 
ATOM 326  C CD2 . LEU A 1 40  ? -19.484 3.887   10.131  1.00 86.89 40  A 1 
ATOM 327  N N   . ASN A 1 41  ? -20.447 8.758   7.875   1.00 94.62 41  A 1 
ATOM 328  C CA  . ASN A 1 41  ? -20.189 10.186  7.799   1.00 94.66 41  A 1 
ATOM 329  C C   . ASN A 1 41  ? -21.368 10.980  8.366   1.00 94.18 41  A 1 
ATOM 330  O O   . ASN A 1 41  ? -22.398 11.121  7.710   1.00 93.12 41  A 1 
ATOM 331  C CB  . ASN A 1 41  ? -19.868 10.573  6.355   1.00 94.38 41  A 1 
ATOM 332  C CG  . ASN A 1 41  ? -19.484 12.036  6.251   1.00 94.89 41  A 1 
ATOM 333  O OD1 . ASN A 1 41  ? -18.896 12.615  7.145   1.00 92.03 41  A 1 
ATOM 334  N ND2 . ASN A 1 41  ? -19.776 12.671  5.148   1.00 90.43 41  A 1 
ATOM 335  N N   . ASP A 1 42  ? -21.175 11.522  9.551   1.00 96.06 42  A 1 
ATOM 336  C CA  . ASP A 1 42  ? -22.075 12.445  10.245  1.00 95.40 42  A 1 
ATOM 337  C C   . ASP A 1 42  ? -21.594 13.910  10.171  1.00 96.03 42  A 1 
ATOM 338  O O   . ASP A 1 42  ? -22.134 14.785  10.847  1.00 92.31 42  A 1 
ATOM 339  C CB  . ASP A 1 42  ? -22.272 11.948  11.697  1.00 93.50 42  A 1 
ATOM 340  C CG  . ASP A 1 42  ? -20.973 11.867  12.518  1.00 91.08 42  A 1 
ATOM 341  O OD1 . ASP A 1 42  ? -19.859 11.945  11.949  1.00 85.01 42  A 1 
ATOM 342  O OD2 . ASP A 1 42  ? -21.019 11.690  13.755  1.00 85.07 42  A 1 
ATOM 343  N N   . GLY A 1 43  ? -20.568 14.191  9.348   1.00 94.46 43  A 1 
ATOM 344  C CA  . GLY A 1 43  ? -20.054 15.533  9.102   1.00 93.99 43  A 1 
ATOM 345  C C   . GLY A 1 43  ? -20.697 16.229  7.895   1.00 94.71 43  A 1 
ATOM 346  O O   . GLY A 1 43  ? -21.330 15.608  7.042   1.00 93.38 43  A 1 
ATOM 347  N N   . ASP A 1 44  ? -20.458 17.534  7.782   1.00 93.19 44  A 1 
ATOM 348  C CA  . ASP A 1 44  ? -20.981 18.398  6.709   1.00 93.23 44  A 1 
ATOM 349  C C   . ASP A 1 44  ? -20.178 18.295  5.390   1.00 93.74 44  A 1 
ATOM 350  O O   . ASP A 1 44  ? -20.605 18.799  4.345   1.00 91.19 44  A 1 
ATOM 351  C CB  . ASP A 1 44  ? -20.989 19.855  7.213   1.00 92.18 44  A 1 
ATOM 352  C CG  . ASP A 1 44  ? -22.215 20.278  8.034   1.00 90.31 44  A 1 
ATOM 353  O OD1 . ASP A 1 44  ? -23.252 19.597  7.992   1.00 84.86 44  A 1 
ATOM 354  O OD2 . ASP A 1 44  ? -22.173 21.418  8.567   1.00 84.48 44  A 1 
ATOM 355  N N   . ALA A 1 45  ? -18.996 17.675  5.402   1.00 93.05 45  A 1 
ATOM 356  C CA  . ALA A 1 45  ? -18.220 17.375  4.200   1.00 92.92 45  A 1 
ATOM 357  C C   . ALA A 1 45  ? -18.611 16.013  3.612   1.00 93.44 45  A 1 
ATOM 358  O O   . ALA A 1 45  ? -18.946 15.073  4.329   1.00 92.88 45  A 1 
ATOM 359  C CB  . ALA A 1 45  ? -16.719 17.435  4.511   1.00 92.31 45  A 1 
ATOM 360  N N   . THR A 1 46  ? -18.508 15.864  2.294   1.00 92.59 46  A 1 
ATOM 361  C CA  . THR A 1 46  ? -18.712 14.560  1.650   1.00 91.97 46  A 1 
ATOM 362  C C   . THR A 1 46  ? -17.427 13.743  1.713   1.00 92.76 46  A 1 
ATOM 363  O O   . THR A 1 46  ? -16.404 14.160  1.171   1.00 92.72 46  A 1 
ATOM 364  C CB  . THR A 1 46  ? -19.187 14.715  0.204   1.00 90.39 46  A 1 
ATOM 365  O OG1 . THR A 1 46  ? -20.395 15.441  0.182   1.00 86.42 46  A 1 
ATOM 366  C CG2 . THR A 1 46  ? -19.491 13.370  -0.450  1.00 84.84 46  A 1 
ATOM 367  N N   . VAL A 1 47  ? -17.481 12.565  2.319   1.00 92.77 47  A 1 
ATOM 368  C CA  . VAL A 1 47  ? -16.331 11.657  2.416   1.00 93.43 47  A 1 
ATOM 369  C C   . VAL A 1 47  ? -16.425 10.567  1.355   1.00 93.40 47  A 1 
ATOM 370  O O   . VAL A 1 47  ? -17.420 9.854   1.249   1.00 92.88 47  A 1 
ATOM 371  C CB  . VAL A 1 47  ? -16.182 11.071  3.833   1.00 93.74 47  A 1 
ATOM 372  C CG1 . VAL A 1 47  ? -14.947 10.167  3.937   1.00 89.99 47  A 1 
ATOM 373  C CG2 . VAL A 1 47  ? -16.027 12.186  4.877   1.00 86.81 47  A 1 
ATOM 374  N N   . TYR A 1 48  ? -15.357 10.422  0.590   1.00 93.35 48  A 1 
ATOM 375  C CA  . TYR A 1 48  ? -15.106 9.302   -0.305  1.00 92.84 48  A 1 
ATOM 376  C C   . TYR A 1 48  ? -13.874 8.525   0.151   1.00 93.17 48  A 1 
ATOM 377  O O   . TYR A 1 48  ? -12.957 9.069   0.758   1.00 92.85 48  A 1 
ATOM 378  C CB  . TYR A 1 48  ? -14.926 9.786   -1.744  1.00 91.93 48  A 1 
ATOM 379  C CG  . TYR A 1 48  ? -16.178 10.321  -2.399  1.00 89.75 48  A 1 
ATOM 380  C CD1 . TYR A 1 48  ? -17.005 9.458   -3.144  1.00 85.63 48  A 1 
ATOM 381  C CD2 . TYR A 1 48  ? -16.511 11.683  -2.277  1.00 85.53 48  A 1 
ATOM 382  C CE1 . TYR A 1 48  ? -18.165 9.953   -3.769  1.00 82.63 48  A 1 
ATOM 383  C CE2 . TYR A 1 48  ? -17.674 12.181  -2.894  1.00 83.32 48  A 1 
ATOM 384  C CZ  . TYR A 1 48  ? -18.504 11.316  -3.642  1.00 86.42 48  A 1 
ATOM 385  O OH  . TYR A 1 48  ? -19.630 11.800  -4.233  1.00 82.64 48  A 1 
ATOM 386  N N   . VAL A 1 49  ? -13.812 7.256   -0.221  1.00 91.65 49  A 1 
ATOM 387  C CA  . VAL A 1 49  ? -12.660 6.391   0.031   1.00 90.76 49  A 1 
ATOM 388  C C   . VAL A 1 49  ? -12.127 5.810   -1.271  1.00 90.20 49  A 1 
ATOM 389  O O   . VAL A 1 49  ? -12.882 5.324   -2.112  1.00 90.64 49  A 1 
ATOM 390  C CB  . VAL A 1 49  ? -12.976 5.308   1.071   1.00 91.15 49  A 1 
ATOM 391  C CG1 . VAL A 1 49  ? -13.176 5.949   2.449   1.00 85.99 49  A 1 
ATOM 392  C CG2 . VAL A 1 49  ? -14.207 4.462   0.730   1.00 85.14 49  A 1 
ATOM 393  N N   . LYS A 1 50  ? -10.806 5.869   -1.448  1.00 91.99 50  A 1 
ATOM 394  C CA  . LYS A 1 50  ? -10.091 5.232   -2.554  1.00 90.50 50  A 1 
ATOM 395  C C   . LYS A 1 50  ? -9.719  3.812   -2.141  1.00 90.39 50  A 1 
ATOM 396  O O   . LYS A 1 50  ? -8.821  3.627   -1.324  1.00 89.47 50  A 1 
ATOM 397  C CB  . LYS A 1 50  ? -8.871  6.094   -2.921  1.00 89.09 50  A 1 
ATOM 398  C CG  . LYS A 1 50  ? -8.064  5.568   -4.112  1.00 85.14 50  A 1 
ATOM 399  C CD  . LYS A 1 50  ? -8.861  5.590   -5.413  1.00 82.45 50  A 1 
ATOM 400  C CE  . LYS A 1 50  ? -7.942  5.293   -6.599  1.00 80.78 50  A 1 
ATOM 401  N NZ  . LYS A 1 50  ? -8.734  5.049   -7.834  1.00 75.84 50  A 1 
ATOM 402  N N   . LEU A 1 51  ? -10.402 2.823   -2.702  1.00 86.74 51  A 1 
ATOM 403  C CA  . LEU A 1 51  ? -10.296 1.424   -2.293  1.00 87.42 51  A 1 
ATOM 404  C C   . LEU A 1 51  ? -9.120  0.726   -2.985  1.00 87.63 51  A 1 
ATOM 405  O O   . LEU A 1 51  ? -9.296  -0.038  -3.935  1.00 87.18 51  A 1 
ATOM 406  C CB  . LEU A 1 51  ? -11.631 0.707   -2.540  1.00 87.54 51  A 1 
ATOM 407  C CG  . LEU A 1 51  ? -12.853 1.311   -1.833  1.00 85.10 51  A 1 
ATOM 408  C CD1 . LEU A 1 51  ? -14.071 0.427   -2.090  1.00 79.17 51  A 1 
ATOM 409  C CD2 . LEU A 1 51  ? -12.666 1.427   -0.322  1.00 79.83 51  A 1 
ATOM 410  N N   . GLU A 1 52  ? -7.903  0.988   -2.520  1.00 87.07 52  A 1 
ATOM 411  C CA  . GLU A 1 52  ? -6.690  0.403   -3.114  1.00 86.27 52  A 1 
ATOM 412  C C   . GLU A 1 52  ? -6.574  -1.117  -2.890  1.00 87.31 52  A 1 
ATOM 413  O O   . GLU A 1 52  ? -5.775  -1.762  -3.563  1.00 86.54 52  A 1 
ATOM 414  C CB  . GLU A 1 52  ? -5.441  1.150   -2.631  1.00 85.74 52  A 1 
ATOM 415  C CG  . GLU A 1 52  ? -5.303  2.559   -3.230  1.00 81.74 52  A 1 
ATOM 416  C CD  . GLU A 1 52  ? -4.940  2.567   -4.732  1.00 82.64 52  A 1 
ATOM 417  O OE1 . GLU A 1 52  ? -5.627  3.225   -5.541  1.00 73.21 52  A 1 
ATOM 418  O OE2 . GLU A 1 52  ? -3.926  1.954   -5.138  1.00 75.55 52  A 1 
ATOM 419  N N   . TYR A 1 53  ? -7.408  -1.716  -2.051  1.00 87.30 53  A 1 
ATOM 420  C CA  . TYR A 1 53  ? -7.525  -3.175  -1.953  1.00 86.50 53  A 1 
ATOM 421  C C   . TYR A 1 53  ? -8.214  -3.833  -3.165  1.00 87.93 53  A 1 
ATOM 422  O O   . TYR A 1 53  ? -8.221  -5.054  -3.267  1.00 87.10 53  A 1 
ATOM 423  C CB  . TYR A 1 53  ? -8.199  -3.557  -0.629  1.00 84.56 53  A 1 
ATOM 424  C CG  . TYR A 1 53  ? -9.678  -3.264  -0.548  1.00 84.30 53  A 1 
ATOM 425  C CD1 . TYR A 1 53  ? -10.136 -2.138  0.154   1.00 77.96 53  A 1 
ATOM 426  C CD2 . TYR A 1 53  ? -10.604 -4.148  -1.135  1.00 78.22 53  A 1 
ATOM 427  C CE1 . TYR A 1 53  ? -11.508 -1.901  0.282   1.00 72.28 53  A 1 
ATOM 428  C CE2 . TYR A 1 53  ? -11.979 -3.910  -1.017  1.00 72.53 53  A 1 
ATOM 429  C CZ  . TYR A 1 53  ? -12.437 -2.789  -0.299  1.00 74.26 53  A 1 
ATOM 430  O OH  . TYR A 1 53  ? -13.769 -2.576  -0.161  1.00 72.73 53  A 1 
ATOM 431  N N   . PHE A 1 54  ? -8.748  -3.060  -4.115  1.00 86.83 54  A 1 
ATOM 432  C CA  . PHE A 1 54  ? -9.200  -3.568  -5.418  1.00 87.81 54  A 1 
ATOM 433  C C   . PHE A 1 54  ? -8.056  -3.757  -6.428  1.00 89.31 54  A 1 
ATOM 434  O O   . PHE A 1 54  ? -8.307  -4.184  -7.555  1.00 88.82 54  A 1 
ATOM 435  C CB  . PHE A 1 54  ? -10.303 -2.671  -5.995  1.00 88.03 54  A 1 
ATOM 436  C CG  . PHE A 1 54  ? -11.686 -2.980  -5.462  1.00 87.64 54  A 1 
ATOM 437  C CD1 . PHE A 1 54  ? -12.566 -3.771  -6.225  1.00 83.27 54  A 1 
ATOM 438  C CD2 . PHE A 1 54  ? -12.098 -2.484  -4.219  1.00 82.85 54  A 1 
ATOM 439  C CE1 . PHE A 1 54  ? -13.859 -4.048  -5.750  1.00 80.66 54  A 1 
ATOM 440  C CE2 . PHE A 1 54  ? -13.388 -2.767  -3.739  1.00 80.61 54  A 1 
ATOM 441  C CZ  . PHE A 1 54  ? -14.273 -3.543  -4.508  1.00 84.70 54  A 1 
ATOM 442  N N   . ASN A 1 55  ? -6.812  -3.434  -6.073  1.00 89.47 55  A 1 
ATOM 443  C CA  . ASN A 1 55  ? -5.668  -3.906  -6.846  1.00 90.21 55  A 1 
ATOM 444  C C   . ASN A 1 55  ? -5.601  -5.446  -6.820  1.00 90.11 55  A 1 
ATOM 445  O O   . ASN A 1 55  ? -6.095  -6.053  -5.875  1.00 89.39 55  A 1 
ATOM 446  C CB  . ASN A 1 55  ? -4.371  -3.288  -6.315  1.00 90.22 55  A 1 
ATOM 447  C CG  . ASN A 1 55  ? -4.217  -1.835  -6.688  1.00 89.84 55  A 1 
ATOM 448  O OD1 . ASN A 1 55  ? -4.121  -1.466  -7.852  1.00 85.57 55  A 1 
ATOM 449  N ND2 . ASN A 1 55  ? -4.162  -0.967  -5.711  1.00 84.62 55  A 1 
ATOM 450  N N   . PRO A 1 56  ? -4.939  -6.104  -7.809  1.00 92.68 56  A 1 
ATOM 451  C CA  . PRO A 1 56  ? -4.939  -7.566  -7.935  1.00 91.20 56  A 1 
ATOM 452  C C   . PRO A 1 56  ? -4.535  -8.340  -6.676  1.00 89.63 56  A 1 
ATOM 453  O O   . PRO A 1 56  ? -5.118  -9.382  -6.387  1.00 86.92 56  A 1 
ATOM 454  C CB  . PRO A 1 56  ? -3.970  -7.860  -9.080  1.00 90.69 56  A 1 
ATOM 455  C CG  . PRO A 1 56  ? -4.101  -6.626  -9.965  1.00 89.81 56  A 1 
ATOM 456  C CD  . PRO A 1 56  ? -4.303  -5.497  -8.969  1.00 91.27 56  A 1 
ATOM 457  N N   . LEU A 1 57  ? -3.555  -7.836  -5.919  1.00 89.71 57  A 1 
ATOM 458  C CA  . LEU A 1 57  ? -3.102  -8.418  -4.646  1.00 87.49 57  A 1 
ATOM 459  C C   . LEU A 1 57  ? -3.604  -7.613  -3.430  1.00 85.17 57  A 1 
ATOM 460  O O   . LEU A 1 57  ? -2.990  -7.632  -2.367  1.00 81.78 57  A 1 
ATOM 461  C CB  . LEU A 1 57  ? -1.578  -8.652  -4.654  1.00 87.33 57  A 1 
ATOM 462  C CG  . LEU A 1 57  ? -1.069  -9.854  -5.475  1.00 86.93 57  A 1 
ATOM 463  C CD1 . LEU A 1 57  ? -1.362  -11.192 -4.775  1.00 80.56 57  A 1 
ATOM 464  C CD2 . LEU A 1 57  ? -1.638  -9.979  -6.882  1.00 79.78 57  A 1 
ATOM 465  N N   . HIS A 1 58  ? -4.720  -6.903  -3.615  1.00 89.16 58  A 1 
ATOM 466  C CA  . HIS A 1 58  ? -5.503  -6.243  -2.570  1.00 86.61 58  A 1 
ATOM 467  C C   . HIS A 1 58  ? -4.736  -5.179  -1.770  1.00 85.90 58  A 1 
ATOM 468  O O   . HIS A 1 58  ? -4.934  -5.038  -0.563  1.00 83.35 58  A 1 
ATOM 469  C CB  . HIS A 1 58  ? -6.191  -7.295  -1.681  1.00 86.09 58  A 1 
ATOM 470  C CG  . HIS A 1 58  ? -6.848  -8.406  -2.460  1.00 84.42 58  A 1 
ATOM 471  N ND1 . HIS A 1 58  ? -7.925  -8.283  -3.300  1.00 75.53 58  A 1 
ATOM 472  C CD2 . HIS A 1 58  ? -6.448  -9.712  -2.503  1.00 75.51 58  A 1 
ATOM 473  C CE1 . HIS A 1 58  ? -8.173  -9.487  -3.841  1.00 76.18 58  A 1 
ATOM 474  N NE2 . HIS A 1 58  ? -7.291  -10.389 -3.381  1.00 76.89 58  A 1 
ATOM 475  N N   . SER A 1 59  ? -3.848  -4.421  -2.435  1.00 86.36 59  A 1 
ATOM 476  C CA  . SER A 1 59  ? -3.079  -3.372  -1.769  1.00 86.65 59  A 1 
ATOM 477  C C   . SER A 1 59  ? -2.623  -2.259  -2.710  1.00 88.03 59  A 1 
ATOM 478  O O   . SER A 1 59  ? -2.258  -2.494  -3.862  1.00 88.18 59  A 1 
ATOM 479  C CB  . SER A 1 59  ? -1.855  -4.001  -1.100  1.00 84.74 59  A 1 
ATOM 480  O OG  . SER A 1 59  ? -1.136  -3.046  -0.348  1.00 80.19 59  A 1 
ATOM 481  N N   . VAL A 1 60  ? -2.500  -1.039  -2.171  1.00 87.59 60  A 1 
ATOM 482  C CA  . VAL A 1 60  ? -1.800  0.085   -2.817  1.00 86.44 60  A 1 
ATOM 483  C C   . VAL A 1 60  ? -0.350  -0.256  -3.194  1.00 86.13 60  A 1 
ATOM 484  O O   . VAL A 1 60  ? 0.221   0.345   -4.104  1.00 85.73 60  A 1 
ATOM 485  C CB  . VAL A 1 60  ? -1.851  1.308   -1.881  1.00 85.28 60  A 1 
ATOM 486  C CG1 . VAL A 1 60  ? -0.964  1.159   -0.635  1.00 81.42 60  A 1 
ATOM 487  C CG2 . VAL A 1 60  ? -1.469  2.604   -2.602  1.00 79.84 60  A 1 
ATOM 488  N N   . LYS A 1 61  ? 0.260   -1.227  -2.513  1.00 89.51 61  A 1 
ATOM 489  C CA  . LYS A 1 61  ? 1.642   -1.640  -2.777  1.00 88.94 61  A 1 
ATOM 490  C C   . LYS A 1 61  ? 1.813   -2.352  -4.117  1.00 90.16 61  A 1 
ATOM 491  O O   . LYS A 1 61  ? 2.916   -2.306  -4.649  1.00 90.18 61  A 1 
ATOM 492  C CB  . LYS A 1 61  ? 2.192   -2.475  -1.611  1.00 87.70 61  A 1 
ATOM 493  C CG  . LYS A 1 61  ? 2.255   -1.700  -0.283  1.00 85.31 61  A 1 
ATOM 494  C CD  . LYS A 1 61  ? 3.183   -0.471  -0.348  1.00 80.61 61  A 1 
ATOM 495  C CE  . LYS A 1 61  ? 3.374   0.193   1.025   1.00 77.50 61  A 1 
ATOM 496  N NZ  . LYS A 1 61  ? 2.173   0.913   1.462   1.00 71.04 61  A 1 
ATOM 497  N N   . ASP A 1 62  ? 0.766   -2.898  -4.720  1.00 89.38 62  A 1 
ATOM 498  C CA  . ASP A 1 62  ? 0.807   -3.421  -6.093  1.00 89.84 62  A 1 
ATOM 499  C C   . ASP A 1 62  ? 1.194   -2.302  -7.071  1.00 89.59 62  A 1 
ATOM 500  O O   . ASP A 1 62  ? 2.072   -2.464  -7.916  1.00 88.97 62  A 1 
ATOM 501  C CB  . ASP A 1 62  ? -0.565  -3.966  -6.500  1.00 90.49 62  A 1 
ATOM 502  C CG  . ASP A 1 62  ? -1.080  -5.139  -5.677  1.00 90.55 62  A 1 
ATOM 503  O OD1 . ASP A 1 62  ? -0.457  -5.509  -4.657  1.00 86.09 62  A 1 
ATOM 504  O OD2 . ASP A 1 62  ? -2.158  -5.638  -6.059  1.00 85.70 62  A 1 
ATOM 505  N N   . ARG A 1 63  ? 0.581   -1.115  -6.910  1.00 89.93 63  A 1 
ATOM 506  C CA  . ARG A 1 63  ? 0.888   0.093   -7.681  1.00 88.12 63  A 1 
ATOM 507  C C   . ARG A 1 63  ? 2.329   0.549   -7.451  1.00 88.26 63  A 1 
ATOM 508  O O   . ARG A 1 63  ? 3.032   0.860   -8.411  1.00 87.12 63  A 1 
ATOM 509  C CB  . ARG A 1 63  ? -0.116  1.192   -7.293  1.00 86.29 63  A 1 
ATOM 510  C CG  . ARG A 1 63  ? 0.054   2.478   -8.095  1.00 82.12 63  A 1 
ATOM 511  C CD  . ARG A 1 63  ? -0.711  3.635   -7.456  1.00 80.65 63  A 1 
ATOM 512  N NE  . ARG A 1 63  ? -2.159  3.403   -7.375  1.00 77.60 63  A 1 
ATOM 513  C CZ  . ARG A 1 63  ? -3.078  3.776   -8.244  1.00 76.08 63  A 1 
ATOM 514  N NH1 . ARG A 1 63  ? -2.787  4.339   -9.388  1.00 69.10 63  A 1 
ATOM 515  N NH2 . ARG A 1 63  ? -4.334  3.610   -7.960  1.00 68.41 63  A 1 
ATOM 516  N N   . ILE A 1 64  ? 2.762   0.577   -6.194  1.00 87.39 64  A 1 
ATOM 517  C CA  . ILE A 1 64  ? 4.113   1.009   -5.820  1.00 85.93 64  A 1 
ATOM 518  C C   . ILE A 1 64  ? 5.162   0.038   -6.372  1.00 87.28 64  A 1 
ATOM 519  O O   . ILE A 1 64  ? 6.117   0.480   -7.006  1.00 87.52 64  A 1 
ATOM 520  C CB  . ILE A 1 64  ? 4.199   1.198   -4.288  1.00 83.39 64  A 1 
ATOM 521  C CG1 . ILE A 1 64  ? 3.297   2.386   -3.870  1.00 76.98 64  A 1 
ATOM 522  C CG2 . ILE A 1 64  ? 5.644   1.439   -3.829  1.00 73.48 64  A 1 
ATOM 523  C CD1 . ILE A 1 64  ? 3.101   2.524   -2.357  1.00 66.43 64  A 1 
ATOM 524  N N   . ALA A 1 65  ? 4.964   -1.270  -6.215  1.00 88.32 65  A 1 
ATOM 525  C CA  . ALA A 1 65  ? 5.865   -2.300  -6.727  1.00 89.57 65  A 1 
ATOM 526  C C   . ALA A 1 65  ? 6.006   -2.232  -8.256  1.00 90.32 65  A 1 
ATOM 527  O O   . ALA A 1 65  ? 7.125   -2.235  -8.770  1.00 90.55 65  A 1 
ATOM 528  C CB  . ALA A 1 65  ? 5.342   -3.663  -6.272  1.00 90.75 65  A 1 
ATOM 529  N N   . LYS A 1 66  ? 4.890   -2.079  -8.975  1.00 91.27 66  A 1 
ATOM 530  C CA  . LYS A 1 66  ? 4.905   -1.872  -10.430 1.00 91.56 66  A 1 
ATOM 531  C C   . LYS A 1 66  ? 5.721   -0.638  -10.805 1.00 91.14 66  A 1 
ATOM 532  O O   . LYS A 1 66  ? 6.611   -0.739  -11.642 1.00 90.93 66  A 1 
ATOM 533  C CB  . LYS A 1 66  ? 3.464   -1.787  -10.955 1.00 92.45 66  A 1 
ATOM 534  C CG  . LYS A 1 66  ? 3.414   -1.617  -12.480 1.00 92.55 66  A 1 
ATOM 535  C CD  . LYS A 1 66  ? 1.970   -1.604  -12.990 1.00 90.28 66  A 1 
ATOM 536  C CE  . LYS A 1 66  ? 1.956   -1.315  -14.492 1.00 87.23 66  A 1 
ATOM 537  N NZ  . LYS A 1 66  ? 0.578   -1.272  -15.042 1.00 81.95 66  A 1 
ATOM 538  N N   . ALA A 1 67  ? 5.460   0.501   -10.161 1.00 88.17 67  A 1 
ATOM 539  C CA  . ALA A 1 67  ? 6.150   1.752   -10.456 1.00 85.87 67  A 1 
ATOM 540  C C   . ALA A 1 67  ? 7.659   1.675   -10.177 1.00 86.33 67  A 1 
ATOM 541  O O   . ALA A 1 67  ? 8.447   2.157   -10.987 1.00 85.91 67  A 1 
ATOM 542  C CB  . ALA A 1 67  ? 5.484   2.874   -9.652  1.00 83.81 67  A 1 
ATOM 543  N N   . MET A 1 68  ? 8.079   1.049   -9.076  1.00 89.46 68  A 1 
ATOM 544  C CA  . MET A 1 68  ? 9.497   0.867   -8.744  1.00 88.74 68  A 1 
ATOM 545  C C   . MET A 1 68  ? 10.220  -0.014  -9.767  1.00 89.86 68  A 1 
ATOM 546  O O   . MET A 1 68  ? 11.310  0.340   -10.215 1.00 89.98 68  A 1 
ATOM 547  C CB  . MET A 1 68  ? 9.646   0.244   -7.352  1.00 87.70 68  A 1 
ATOM 548  C CG  . MET A 1 68  ? 9.250   1.198   -6.224  1.00 85.25 68  A 1 
ATOM 549  S SD  . MET A 1 68  ? 9.590   0.590   -4.551  1.00 82.18 68  A 1 
ATOM 550  C CE  . MET A 1 68  ? 8.642   -0.944  -4.495  1.00 72.30 68  A 1 
ATOM 551  N N   . ILE A 1 69  ? 9.612   -1.130  -10.161 1.00 90.45 69  A 1 
ATOM 552  C CA  . ILE A 1 69  ? 10.172  -2.048  -11.159 1.00 91.63 69  A 1 
ATOM 553  C C   . ILE A 1 69  ? 10.264  -1.362  -12.525 1.00 91.96 69  A 1 
ATOM 554  O O   . ILE A 1 69  ? 11.331  -1.360  -13.129 1.00 92.32 69  A 1 
ATOM 555  C CB  . ILE A 1 69  ? 9.363   -3.367  -11.177 1.00 92.74 69  A 1 
ATOM 556  C CG1 . ILE A 1 69  ? 9.700   -4.166  -9.893  1.00 92.04 69  A 1 
ATOM 557  C CG2 . ILE A 1 69  ? 9.660   -4.198  -12.434 1.00 91.70 69  A 1 
ATOM 558  C CD1 . ILE A 1 69  ? 8.833   -5.413  -9.672  1.00 89.42 69  A 1 
ATOM 559  N N   . GLU A 1 70  ? 9.196   -0.712  -12.987 1.00 91.19 70  A 1 
ATOM 560  C CA  . GLU A 1 70  ? 9.191   -0.020  -14.282 1.00 90.62 70  A 1 
ATOM 561  C C   . GLU A 1 70  ? 10.175  1.161   -14.329 1.00 91.27 70  A 1 
ATOM 562  O O   . GLU A 1 70  ? 10.837  1.379   -15.343 1.00 91.57 70  A 1 
ATOM 563  C CB  . GLU A 1 70  ? 7.768   0.452   -14.613 1.00 90.60 70  A 1 
ATOM 564  C CG  . GLU A 1 70  ? 6.856   -0.732  -14.973 1.00 89.50 70  A 1 
ATOM 565  C CD  . GLU A 1 70  ? 5.396   -0.346  -15.243 1.00 88.43 70  A 1 
ATOM 566  O OE1 . GLU A 1 70  ? 4.657   -1.239  -15.733 1.00 82.58 70  A 1 
ATOM 567  O OE2 . GLU A 1 70  ? 4.980   0.788   -14.920 1.00 83.35 70  A 1 
ATOM 568  N N   . ALA A 1 71  ? 10.337  1.897   -13.228 1.00 88.01 71  A 1 
ATOM 569  C CA  . ALA A 1 71  ? 11.340  2.956   -13.137 1.00 86.63 71  A 1 
ATOM 570  C C   . ALA A 1 71  ? 12.776  2.404   -13.203 1.00 88.99 71  A 1 
ATOM 571  O O   . ALA A 1 71  ? 13.645  3.012   -13.830 1.00 89.75 71  A 1 
ATOM 572  C CB  . ALA A 1 71  ? 11.104  3.745   -11.843 1.00 84.35 71  A 1 
ATOM 573  N N   . ALA A 1 72  ? 13.025  1.244   -12.580 1.00 89.48 72  A 1 
ATOM 574  C CA  . ALA A 1 72  ? 14.322  0.580   -12.635 1.00 90.39 72  A 1 
ATOM 575  C C   . ALA A 1 72  ? 14.626  0.007   -14.030 1.00 91.85 72  A 1 
ATOM 576  O O   . ALA A 1 72  ? 15.745  0.170   -14.514 1.00 92.76 72  A 1 
ATOM 577  C CB  . ALA A 1 72  ? 14.359  -0.492  -11.556 1.00 91.31 72  A 1 
ATOM 578  N N   . GLU A 1 73  ? 13.639  -0.578  -14.698 1.00 92.10 73  A 1 
ATOM 579  C CA  . GLU A 1 73  ? 13.733  -1.006  -16.101 1.00 92.93 73  A 1 
ATOM 580  C C   . GLU A 1 73  ? 14.065  0.179   -17.016 1.00 93.56 73  A 1 
ATOM 581  O O   . GLU A 1 73  ? 15.043  0.150   -17.757 1.00 93.72 73  A 1 
ATOM 582  C CB  . GLU A 1 73  ? 12.401  -1.641  -16.549 1.00 93.51 73  A 1 
ATOM 583  C CG  . GLU A 1 73  ? 12.130  -3.013  -15.918 1.00 92.64 73  A 1 
ATOM 584  C CD  . GLU A 1 73  ? 10.707  -3.541  -16.201 1.00 93.92 73  A 1 
ATOM 585  O OE1 . GLU A 1 73  ? 10.473  -4.765  -16.082 1.00 87.68 73  A 1 
ATOM 586  O OE2 . GLU A 1 73  ? 9.763   -2.767  -16.495 1.00 89.33 73  A 1 
ATOM 587  N N   . LYS A 1 74  ? 13.302  1.268   -16.899 1.00 90.98 74  A 1 
ATOM 588  C CA  . LYS A 1 74  ? 13.494  2.477   -17.712 1.00 90.57 74  A 1 
ATOM 589  C C   . LYS A 1 74  ? 14.864  3.123   -17.515 1.00 91.14 74  A 1 
ATOM 590  O O   . LYS A 1 74  ? 15.407  3.701   -18.452 1.00 91.45 74  A 1 
ATOM 591  C CB  . LYS A 1 74  ? 12.364  3.466   -17.400 1.00 90.33 74  A 1 
ATOM 592  C CG  . LYS A 1 74  ? 12.424  4.706   -18.308 1.00 81.36 74  A 1 
ATOM 593  C CD  . LYS A 1 74  ? 11.265  5.662   -18.028 1.00 78.96 74  A 1 
ATOM 594  C CE  . LYS A 1 74  ? 11.397  6.871   -18.960 1.00 71.60 74  A 1 
ATOM 595  N NZ  . LYS A 1 74  ? 10.328  7.869   -18.728 1.00 65.19 74  A 1 
ATOM 596  N N   . SER A 1 75  ? 15.425  3.052   -16.310 1.00 91.20 75  A 1 
ATOM 597  C CA  . SER A 1 75  ? 16.758  3.585   -15.996 1.00 89.40 75  A 1 
ATOM 598  C C   . SER A 1 75  ? 17.904  2.607   -16.284 1.00 89.81 75  A 1 
ATOM 599  O O   . SER A 1 75  ? 19.050  2.932   -15.994 1.00 88.90 75  A 1 
ATOM 600  C CB  . SER A 1 75  ? 16.811  4.097   -14.550 1.00 88.60 75  A 1 
ATOM 601  O OG  . SER A 1 75  ? 16.562  3.069   -13.610 1.00 86.70 75  A 1 
ATOM 602  N N   . GLY A 1 76  ? 17.629  1.406   -16.797 1.00 93.58 76  A 1 
ATOM 603  C CA  . GLY A 1 76  ? 18.633  0.372   -17.079 1.00 92.86 76  A 1 
ATOM 604  C C   . GLY A 1 76  ? 19.230  -0.301  -15.840 1.00 92.68 76  A 1 
ATOM 605  O O   . GLY A 1 76  ? 20.144  -1.104  -15.963 1.00 91.06 76  A 1 
ATOM 606  N N   . ARG A 1 77  ? 18.726  0.004   -14.637 1.00 93.63 77  A 1 
ATOM 607  C CA  . ARG A 1 77  ? 19.192  -0.598  -13.375 1.00 92.32 77  A 1 
ATOM 608  C C   . ARG A 1 77  ? 18.638  -2.003  -13.131 1.00 93.29 77  A 1 
ATOM 609  O O   . ARG A 1 77  ? 19.112  -2.692  -12.231 1.00 92.35 77  A 1 
ATOM 610  C CB  . ARG A 1 77  ? 18.839  0.313   -12.191 1.00 91.28 77  A 1 
ATOM 611  C CG  . ARG A 1 77  ? 19.604  1.640   -12.228 1.00 88.67 77  A 1 
ATOM 612  C CD  . ARG A 1 77  ? 19.313  2.482   -10.982 1.00 84.49 77  A 1 
ATOM 613  N NE  . ARG A 1 77  ? 17.894  2.910   -10.936 1.00 77.03 77  A 1 
ATOM 614  C CZ  . ARG A 1 77  ? 17.111  2.968   -9.871  1.00 70.60 77  A 1 
ATOM 615  N NH1 . ARG A 1 77  ? 17.525  2.641   -8.677  1.00 65.20 77  A 1 
ATOM 616  N NH2 . ARG A 1 77  ? 15.879  3.359   -9.997  1.00 63.50 77  A 1 
ATOM 617  N N   . LEU A 1 78  ? 17.626  -2.403  -13.884 1.00 92.41 78  A 1 
ATOM 618  C CA  . LEU A 1 78  ? 16.994  -3.712  -13.806 1.00 93.47 78  A 1 
ATOM 619  C C   . LEU A 1 78  ? 16.890  -4.303  -15.215 1.00 94.39 78  A 1 
ATOM 620  O O   . LEU A 1 78  ? 16.198  -3.746  -16.068 1.00 94.37 78  A 1 
ATOM 621  C CB  . LEU A 1 78  ? 15.624  -3.551  -13.121 1.00 93.53 78  A 1 
ATOM 622  C CG  . LEU A 1 78  ? 14.910  -4.874  -12.822 1.00 92.75 78  A 1 
ATOM 623  C CD1 . LEU A 1 78  ? 15.588  -5.650  -11.697 1.00 88.27 78  A 1 
ATOM 624  C CD2 . LEU A 1 78  ? 13.475  -4.587  -12.377 1.00 88.90 78  A 1 
ATOM 625  N N   . THR A 1 79  ? 17.575  -5.425  -15.445 1.00 93.86 79  A 1 
ATOM 626  C CA  . THR A 1 79  ? 17.555  -6.197  -16.697 1.00 93.59 79  A 1 
ATOM 627  C C   . THR A 1 79  ? 16.922  -7.568  -16.467 1.00 93.75 79  A 1 
ATOM 628  O O   . THR A 1 79  ? 16.639  -7.940  -15.331 1.00 93.59 79  A 1 
ATOM 629  C CB  . THR A 1 79  ? 18.959  -6.348  -17.307 1.00 93.81 79  A 1 
ATOM 630  O OG1 . THR A 1 79  ? 19.701  -7.317  -16.607 1.00 92.05 79  A 1 
ATOM 631  C CG2 . THR A 1 79  ? 19.757  -5.044  -17.337 1.00 89.99 79  A 1 
ATOM 632  N N   . LYS A 1 80  ? 16.702  -8.356  -17.515 1.00 94.96 80  A 1 
ATOM 633  C CA  . LYS A 1 80  ? 16.076  -9.689  -17.402 1.00 94.22 80  A 1 
ATOM 634  C C   . LYS A 1 80  ? 16.874  -10.674 -16.545 1.00 94.94 80  A 1 
ATOM 635  O O   . LYS A 1 80  ? 16.289  -11.558 -15.928 1.00 93.17 80  A 1 
ATOM 636  C CB  . LYS A 1 80  ? 15.837  -10.263 -18.809 1.00 92.15 80  A 1 
ATOM 637  C CG  . LYS A 1 80  ? 14.682  -9.582  -19.557 1.00 83.60 80  A 1 
ATOM 638  C CD  . LYS A 1 80  ? 13.352  -9.852  -18.841 1.00 75.26 80  A 1 
ATOM 639  C CE  . LYS A 1 80  ? 12.168  -9.266  -19.608 1.00 69.12 80  A 1 
ATOM 640  N NZ  . LYS A 1 80  ? 10.921  -9.491  -18.838 1.00 58.42 80  A 1 
ATOM 641  N N   . GLU A 1 81  ? 18.175  -10.484 -16.459 1.00 92.85 81  A 1 
ATOM 642  C CA  . GLU A 1 81  ? 19.113  -11.309 -15.696 1.00 92.70 81  A 1 
ATOM 643  C C   . GLU A 1 81  ? 19.216  -10.874 -14.229 1.00 93.89 81  A 1 
ATOM 644  O O   . GLU A 1 81  ? 19.777  -11.598 -13.408 1.00 91.73 81  A 1 
ATOM 645  C CB  . GLU A 1 81  ? 20.501  -11.267 -16.354 1.00 92.05 81  A 1 
ATOM 646  C CG  . GLU A 1 81  ? 20.531  -11.649 -17.853 1.00 88.48 81  A 1 
ATOM 647  C CD  . GLU A 1 81  ? 19.825  -10.633 -18.768 1.00 81.47 81  A 1 
ATOM 648  O OE1 . GLU A 1 81  ? 19.224  -11.073 -19.772 1.00 72.40 81  A 1 
ATOM 649  O OE2 . GLU A 1 81  ? 19.786  -9.429  -18.411 1.00 72.55 81  A 1 
ATOM 650  N N   . SER A 1 82  ? 18.667  -9.704  -13.890 1.00 94.02 82  A 1 
ATOM 651  C CA  . SER A 1 82  ? 18.773  -9.126  -12.557 1.00 93.95 82  A 1 
ATOM 652  C C   . SER A 1 82  ? 18.002  -9.919  -11.498 1.00 94.75 82  A 1 
ATOM 653  O O   . SER A 1 82  ? 16.954  -10.517 -11.749 1.00 94.29 82  A 1 
ATOM 654  C CB  . SER A 1 82  ? 18.301  -7.673  -12.543 1.00 93.30 82  A 1 
ATOM 655  O OG  . SER A 1 82  ? 19.097  -6.847  -13.370 1.00 90.17 82  A 1 
ATOM 656  N N   . THR A 1 83  ? 18.498  -9.844  -10.264 1.00 93.99 83  A 1 
ATOM 657  C CA  . THR A 1 83  ? 17.794  -10.309 -9.065  1.00 95.07 83  A 1 
ATOM 658  C C   . THR A 1 83  ? 17.309  -9.109  -8.259  1.00 95.16 83  A 1 
ATOM 659  O O   . THR A 1 83  ? 18.102  -8.263  -7.850  1.00 94.48 83  A 1 
ATOM 660  C CB  . THR A 1 83  ? 18.686  -11.221 -8.217  1.00 95.40 83  A 1 
ATOM 661  O OG1 . THR A 1 83  ? 19.067  -12.340 -8.994  1.00 92.72 83  A 1 
ATOM 662  C CG2 . THR A 1 83  ? 17.973  -11.768 -6.984  1.00 92.22 83  A 1 
ATOM 663  N N   . ILE A 1 84  ? 16.008  -9.037  -8.005  1.00 94.96 84  A 1 
ATOM 664  C CA  . ILE A 1 84  ? 15.421  -8.032  -7.114  1.00 94.83 84  A 1 
ATOM 665  C C   . ILE A 1 84  ? 15.636  -8.479  -5.667  1.00 94.92 84  A 1 
ATOM 666  O O   . ILE A 1 84  ? 15.342  -9.623  -5.322  1.00 95.05 84  A 1 
ATOM 667  C CB  . ILE A 1 84  ? 13.931  -7.809  -7.445  1.00 95.10 84  A 1 
ATOM 668  C CG1 . ILE A 1 84  ? 13.771  -7.301  -8.898  1.00 94.25 84  A 1 
ATOM 669  C CG2 . ILE A 1 84  ? 13.301  -6.822  -6.450  1.00 93.68 84  A 1 
ATOM 670  C CD1 . ILE A 1 84  ? 12.318  -7.195  -9.371  1.00 93.00 84  A 1 
ATOM 671  N N   . ILE A 1 85  ? 16.116  -7.574  -4.817  1.00 94.82 85  A 1 
ATOM 672  C CA  . ILE A 1 85  ? 16.322  -7.807  -3.384  1.00 94.14 85  A 1 
ATOM 673  C C   . ILE A 1 85  ? 15.685  -6.641  -2.630  1.00 92.70 85  A 1 
ATOM 674  O O   . ILE A 1 85  ? 16.019  -5.493  -2.895  1.00 91.48 85  A 1 
ATOM 675  C CB  . ILE A 1 85  ? 17.821  -7.964  -3.051  1.00 94.59 85  A 1 
ATOM 676  C CG1 . ILE A 1 85  ? 18.466  -9.071  -3.920  1.00 92.80 85  A 1 
ATOM 677  C CG2 . ILE A 1 85  ? 18.002  -8.265  -1.550  1.00 91.98 85  A 1 
ATOM 678  C CD1 . ILE A 1 85  ? 19.975  -9.224  -3.736  1.00 89.98 85  A 1 
ATOM 679  N N   . GLU A 1 86  ? 14.756  -6.914  -1.698  1.00 92.50 86  A 1 
ATOM 680  C CA  . GLU A 1 86  ? 14.087  -5.848  -0.932  1.00 90.77 86  A 1 
ATOM 681  C C   . GLU A 1 86  ? 13.845  -6.277  0.527   1.00 89.98 86  A 1 
ATOM 682  O O   . GLU A 1 86  ? 13.349  -7.383  0.769   1.00 89.12 86  A 1 
ATOM 683  C CB  . GLU A 1 86  ? 12.763  -5.473  -1.626  1.00 89.75 86  A 1 
ATOM 684  C CG  . GLU A 1 86  ? 11.981  -4.318  -0.974  1.00 84.57 86  A 1 
ATOM 685  C CD  . GLU A 1 86  ? 12.553  -2.902  -1.189  1.00 85.70 86  A 1 
ATOM 686  O OE1 . GLU A 1 86  ? 11.906  -1.941  -0.687  1.00 77.29 86  A 1 
ATOM 687  O OE2 . GLU A 1 86  ? 13.571  -2.738  -1.883  1.00 78.58 86  A 1 
ATOM 688  N N   . PRO A 1 87  ? 14.134  -5.408  1.514   1.00 89.99 87  A 1 
ATOM 689  C CA  . PRO A 1 87  ? 13.793  -5.648  2.908   1.00 88.50 87  A 1 
ATOM 690  C C   . PRO A 1 87  ? 12.303  -5.369  3.157   1.00 86.81 87  A 1 
ATOM 691  O O   . PRO A 1 87  ? 11.898  -4.244  3.457   1.00 84.46 87  A 1 
ATOM 692  C CB  . PRO A 1 87  ? 14.716  -4.721  3.696   1.00 87.60 87  A 1 
ATOM 693  C CG  . PRO A 1 87  ? 14.917  -3.539  2.758   1.00 86.76 87  A 1 
ATOM 694  C CD  . PRO A 1 87  ? 14.886  -4.176  1.377   1.00 89.24 87  A 1 
ATOM 695  N N   . THR A 1 88  ? 11.460  -6.383  3.018   1.00 86.02 88  A 1 
ATOM 696  C CA  . THR A 1 88  ? 10.017  -6.225  3.249   1.00 83.06 88  A 1 
ATOM 697  C C   . THR A 1 88  ? 9.299   -7.556  3.468   1.00 79.89 88  A 1 
ATOM 698  O O   . THR A 1 88  ? 9.539   -8.539  2.780   1.00 76.53 88  A 1 
ATOM 699  C CB  . THR A 1 88  ? 9.361   -5.436  2.108   1.00 82.22 88  A 1 
ATOM 700  O OG1 . THR A 1 88  ? 8.006   -5.194  2.390   1.00 77.11 88  A 1 
ATOM 701  C CG2 . THR A 1 88  ? 9.450   -6.123  0.751   1.00 76.53 88  A 1 
ATOM 702  N N   . SER A 1 89  ? 8.361   -7.563  4.399   1.00 77.96 89  A 1 
ATOM 703  C CA  . SER A 1 89  ? 7.535   -8.726  4.760   1.00 75.79 89  A 1 
ATOM 704  C C   . SER A 1 89  ? 6.036   -8.505  4.547   1.00 76.02 89  A 1 
ATOM 705  O O   . SER A 1 89  ? 5.232   -9.425  4.676   1.00 72.60 89  A 1 
ATOM 706  C CB  . SER A 1 89  ? 7.784   -9.039  6.231   1.00 73.25 89  A 1 
ATOM 707  O OG  . SER A 1 89  ? 7.473   -7.904  7.025   1.00 69.79 89  A 1 
ATOM 708  N N   . GLY A 1 90  ? 5.646   -7.266  4.269   1.00 82.87 90  A 1 
ATOM 709  C CA  . GLY A 1 90  ? 4.255   -6.857  4.165   1.00 82.54 90  A 1 
ATOM 710  C C   . GLY A 1 90  ? 3.758   -6.743  2.725   1.00 85.47 90  A 1 
ATOM 711  O O   . GLY A 1 90  ? 4.229   -7.409  1.807   1.00 84.63 90  A 1 
ATOM 712  N N   . ASN A 1 91  ? 2.796   -5.845  2.532   1.00 85.23 91  A 1 
ATOM 713  C CA  . ASN A 1 91  ? 2.146   -5.611  1.245   1.00 87.11 91  A 1 
ATOM 714  C C   . ASN A 1 91  ? 3.115   -5.237  0.112   1.00 89.41 91  A 1 
ATOM 715  O O   . ASN A 1 91  ? 2.871   -5.615  -1.028  1.00 89.48 91  A 1 
ATOM 716  C CB  . ASN A 1 91  ? 1.076   -4.527  1.454   1.00 85.80 91  A 1 
ATOM 717  C CG  . ASN A 1 91  ? -0.082  -5.008  2.309   1.00 83.69 91  A 1 
ATOM 718  O OD1 . ASN A 1 91  ? -0.397  -6.186  2.346   1.00 78.93 91  A 1 
ATOM 719  N ND2 . ASN A 1 91  ? -0.743  -4.123  3.019   1.00 76.01 91  A 1 
ATOM 720  N N   . THR A 1 92  ? 4.233   -4.554  0.403   1.00 88.18 92  A 1 
ATOM 721  C CA  . THR A 1 92  ? 5.263   -4.257  -0.605  1.00 89.27 92  A 1 
ATOM 722  C C   . THR A 1 92  ? 5.920   -5.535  -1.125  1.00 91.45 92  A 1 
ATOM 723  O O   . THR A 1 92  ? 6.085   -5.681  -2.328  1.00 91.69 92  A 1 
ATOM 724  C CB  . THR A 1 92  ? 6.345   -3.329  -0.050  1.00 87.88 92  A 1 
ATOM 725  O OG1 . THR A 1 92  ? 5.753   -2.177  0.505   1.00 84.93 92  A 1 
ATOM 726  C CG2 . THR A 1 92  ? 7.331   -2.876  -1.129  1.00 83.99 92  A 1 
ATOM 727  N N   . GLY A 1 93  ? 6.254   -6.485  -0.245  1.00 88.99 93  A 1 
ATOM 728  C CA  . GLY A 1 93  ? 6.809   -7.781  -0.642  1.00 90.15 93  A 1 
ATOM 729  C C   . GLY A 1 93  ? 5.844   -8.581  -1.509  1.00 92.13 93  A 1 
ATOM 730  O O   . GLY A 1 93  ? 6.251   -9.138  -2.525  1.00 92.47 93  A 1 
ATOM 731  N N   . ILE A 1 94  ? 4.559   -8.571  -1.154  1.00 91.49 94  A 1 
ATOM 732  C CA  . ILE A 1 94  ? 3.499   -9.216  -1.944  1.00 91.48 94  A 1 
ATOM 733  C C   . ILE A 1 94  ? 3.400   -8.582  -3.339  1.00 92.49 94  A 1 
ATOM 734  O O   . ILE A 1 94  ? 3.408   -9.299  -4.335  1.00 92.72 94  A 1 
ATOM 735  C CB  . ILE A 1 94  ? 2.154   -9.157  -1.185  1.00 90.50 94  A 1 
ATOM 736  C CG1 . ILE A 1 94  ? 2.239   -9.969  0.131   1.00 88.94 94  A 1 
ATOM 737  C CG2 . ILE A 1 94  ? 1.007   -9.685  -2.063  1.00 88.50 94  A 1 
ATOM 738  C CD1 . ILE A 1 94  ? 1.069   -9.727  1.096   1.00 82.76 94  A 1 
ATOM 739  N N   . GLY A 1 95  ? 3.364   -7.247  -3.416  1.00 90.38 95  A 1 
ATOM 740  C CA  . GLY A 1 95  ? 3.344   -6.527  -4.690  1.00 91.04 95  A 1 
ATOM 741  C C   . GLY A 1 95  ? 4.580   -6.817  -5.547  1.00 92.55 95  A 1 
ATOM 742  O O   . GLY A 1 95  ? 4.448   -7.125  -6.727  1.00 92.94 95  A 1 
ATOM 743  N N   . LEU A 1 96  ? 5.778   -6.791  -4.950  1.00 92.42 96  A 1 
ATOM 744  C CA  . LEU A 1 96  ? 7.021   -7.125  -5.651  1.00 92.95 96  A 1 
ATOM 745  C C   . LEU A 1 96  ? 7.029   -8.575  -6.144  1.00 93.72 96  A 1 
ATOM 746  O O   . LEU A 1 96  ? 7.360   -8.796  -7.302  1.00 94.22 96  A 1 
ATOM 747  C CB  . LEU A 1 96  ? 8.234   -6.868  -4.746  1.00 93.04 96  A 1 
ATOM 748  C CG  . LEU A 1 96  ? 8.572   -5.380  -4.545  1.00 91.22 96  A 1 
ATOM 749  C CD1 . LEU A 1 96  ? 9.644   -5.253  -3.464  1.00 86.80 96  A 1 
ATOM 750  C CD2 . LEU A 1 96  ? 9.102   -4.724  -5.821  1.00 86.94 96  A 1 
ATOM 751  N N   . ALA A 1 97  ? 6.625   -9.540  -5.309  1.00 92.82 97  A 1 
ATOM 752  C CA  . ALA A 1 97  ? 6.557   -10.947 -5.699  1.00 92.39 97  A 1 
ATOM 753  C C   . ALA A 1 97  ? 5.579   -11.165 -6.864  1.00 92.60 97  A 1 
ATOM 754  O O   . ALA A 1 97  ? 5.904   -11.848 -7.834  1.00 92.65 97  A 1 
ATOM 755  C CB  . ALA A 1 97  ? 6.176   -11.776 -4.467  1.00 92.68 97  A 1 
ATOM 756  N N   . PHE A 1 98  ? 4.427   -10.504 -6.813  1.00 91.76 98  A 1 
ATOM 757  C CA  . PHE A 1 98  ? 3.443   -10.517 -7.886  1.00 90.87 98  A 1 
ATOM 758  C C   . PHE A 1 98  ? 3.992   -9.955  -9.204  1.00 91.83 98  A 1 
ATOM 759  O O   . PHE A 1 98  ? 3.912   -10.615 -10.242 1.00 91.70 98  A 1 
ATOM 760  C CB  . PHE A 1 98  ? 2.217   -9.738  -7.399  1.00 89.70 98  A 1 
ATOM 761  C CG  . PHE A 1 98  ? 1.231   -9.374  -8.486  1.00 88.65 98  A 1 
ATOM 762  C CD1 . PHE A 1 98  ? 0.776   -8.048  -8.597  1.00 80.14 98  A 1 
ATOM 763  C CD2 . PHE A 1 98  ? 0.770   -10.354 -9.382  1.00 80.68 98  A 1 
ATOM 764  C CE1 . PHE A 1 98  ? -0.155  -7.710  -9.586  1.00 77.32 98  A 1 
ATOM 765  C CE2 . PHE A 1 98  ? -0.152  -10.007 -10.379 1.00 77.42 98  A 1 
ATOM 766  C CZ  . PHE A 1 98  ? -0.619  -8.686  -10.475 1.00 80.46 98  A 1 
ATOM 767  N N   . ILE A 1 99  ? 4.592   -8.760  -9.183  1.00 92.61 99  A 1 
ATOM 768  C CA  . ILE A 1 99  ? 5.145   -8.152  -10.404 1.00 92.37 99  A 1 
ATOM 769  C C   . ILE A 1 99  ? 6.351   -8.947  -10.917 1.00 92.64 99  A 1 
ATOM 770  O O   . ILE A 1 99  ? 6.474   -9.147  -12.126 1.00 92.40 99  A 1 
ATOM 771  C CB  . ILE A 1 99  ? 5.507   -6.668  -10.183 1.00 91.98 99  A 1 
ATOM 772  C CG1 . ILE A 1 99  ? 4.328   -5.793  -9.707  1.00 88.94 99  A 1 
ATOM 773  C CG2 . ILE A 1 99  ? 6.066   -6.043  -11.478 1.00 89.37 99  A 1 
ATOM 774  C CD1 . ILE A 1 99  ? 3.081   -5.850  -10.576 1.00 82.48 99  A 1 
ATOM 775  N N   . ALA A 1 100 ? 7.224   -9.424  -10.022 1.00 92.40 100 A 1 
ATOM 776  C CA  . ALA A 1 100 ? 8.375   -10.248 -10.370 1.00 92.03 100 A 1 
ATOM 777  C C   . ALA A 1 100 ? 7.945   -11.554 -11.051 1.00 92.02 100 A 1 
ATOM 778  O O   . ALA A 1 100 ? 8.488   -11.882 -12.102 1.00 91.96 100 A 1 
ATOM 779  C CB  . ALA A 1 100 ? 9.202   -10.510 -9.107  1.00 93.19 100 A 1 
ATOM 780  N N   . ALA A 1 101 ? 6.921   -12.227 -10.528 1.00 92.23 101 A 1 
ATOM 781  C CA  . ALA A 1 101 ? 6.364   -13.433 -11.142 1.00 90.92 101 A 1 
ATOM 782  C C   . ALA A 1 101 ? 5.842   -13.168 -12.566 1.00 90.35 101 A 1 
ATOM 783  O O   . ALA A 1 101 ? 6.186   -13.889 -13.499 1.00 89.69 101 A 1 
ATOM 784  C CB  . ALA A 1 101 ? 5.259   -13.979 -10.228 1.00 90.89 101 A 1 
ATOM 785  N N   . VAL A 1 102 ? 5.075   -12.094 -12.763 1.00 91.05 102 A 1 
ATOM 786  C CA  . VAL A 1 102 ? 4.527   -11.736 -14.089 1.00 89.83 102 A 1 
ATOM 787  C C   . VAL A 1 102 ? 5.622   -11.336 -15.082 1.00 89.50 102 A 1 
ATOM 788  O O   . VAL A 1 102 ? 5.525   -11.640 -16.270 1.00 89.30 102 A 1 
ATOM 789  C CB  . VAL A 1 102 ? 3.482   -10.611 -13.960 1.00 89.72 102 A 1 
ATOM 790  C CG1 . VAL A 1 102 ? 2.964   -10.128 -15.327 1.00 85.77 102 A 1 
ATOM 791  C CG2 . VAL A 1 102 ? 2.256   -11.089 -13.173 1.00 83.55 102 A 1 
ATOM 792  N N   . LYS A 1 103 ? 6.667   -10.637 -14.629 1.00 91.10 103 A 1 
ATOM 793  C CA  . LYS A 1 103 ? 7.752   -10.143 -15.493 1.00 90.73 103 A 1 
ATOM 794  C C   . LYS A 1 103 ? 8.916   -11.128 -15.652 1.00 91.67 103 A 1 
ATOM 795  O O   . LYS A 1 103 ? 9.744   -10.925 -16.539 1.00 91.02 103 A 1 
ATOM 796  C CB  . LYS A 1 103 ? 8.217   -8.763  -14.994 1.00 91.55 103 A 1 
ATOM 797  C CG  . LYS A 1 103 ? 7.215   -7.649  -15.337 1.00 91.74 103 A 1 
ATOM 798  C CD  . LYS A 1 103 ? 7.720   -6.298  -14.802 1.00 89.54 103 A 1 
ATOM 799  C CE  . LYS A 1 103 ? 6.926   -5.095  -15.335 1.00 88.16 103 A 1 
ATOM 800  N NZ  . LYS A 1 103 ? 7.578   -4.484  -16.518 1.00 84.33 103 A 1 
ATOM 801  N N   . GLY A 1 104 ? 8.977   -12.190 -14.839 1.00 92.57 104 A 1 
ATOM 802  C CA  . GLY A 1 104 ? 10.021  -13.220 -14.864 1.00 92.29 104 A 1 
ATOM 803  C C   . GLY A 1 104 ? 11.304  -12.846 -14.114 1.00 93.41 104 A 1 
ATOM 804  O O   . GLY A 1 104 ? 12.370  -13.339 -14.462 1.00 92.11 104 A 1 
ATOM 805  N N   . TYR A 1 105 ? 11.232  -11.975 -13.104 1.00 92.97 105 A 1 
ATOM 806  C CA  . TYR A 1 105 ? 12.388  -11.614 -12.281 1.00 93.39 105 A 1 
ATOM 807  C C   . TYR A 1 105 ? 12.601  -12.587 -11.122 1.00 94.01 105 A 1 
ATOM 808  O O   . TYR A 1 105 ? 11.644  -13.051 -10.501 1.00 93.67 105 A 1 
ATOM 809  C CB  . TYR A 1 105 ? 12.248  -10.184 -11.747 1.00 93.68 105 A 1 
ATOM 810  C CG  . TYR A 1 105 ? 12.365  -9.120  -12.813 1.00 93.82 105 A 1 
ATOM 811  C CD1 . TYR A 1 105 ? 13.570  -8.989  -13.522 1.00 89.46 105 A 1 
ATOM 812  C CD2 . TYR A 1 105 ? 11.277  -8.273  -13.113 1.00 89.56 105 A 1 
ATOM 813  C CE1 . TYR A 1 105 ? 13.690  -8.042  -14.549 1.00 88.06 105 A 1 
ATOM 814  C CE2 . TYR A 1 105 ? 11.395  -7.320  -14.142 1.00 88.06 105 A 1 
ATOM 815  C CZ  . TYR A 1 105 ? 12.600  -7.213  -14.869 1.00 92.49 105 A 1 
ATOM 816  O OH  . TYR A 1 105 ? 12.717  -6.336  -15.894 1.00 91.71 105 A 1 
ATOM 817  N N   . LYS A 1 106 ? 13.873  -12.808 -10.760 1.00 94.56 106 A 1 
ATOM 818  C CA  . LYS A 1 106 ? 14.232  -13.420 -9.476  1.00 95.02 106 A 1 
ATOM 819  C C   . LYS A 1 106 ? 13.999  -12.413 -8.355  1.00 95.80 106 A 1 
ATOM 820  O O   . LYS A 1 106 ? 14.333  -11.237 -8.505  1.00 95.55 106 A 1 
ATOM 821  C CB  . LYS A 1 106 ? 15.693  -13.881 -9.491  1.00 94.82 106 A 1 
ATOM 822  C CG  . LYS A 1 106 ? 15.961  -14.964 -10.544 1.00 92.17 106 A 1 
ATOM 823  C CD  . LYS A 1 106 ? 17.457  -15.301 -10.574 1.00 89.29 106 A 1 
ATOM 824  C CE  . LYS A 1 106 ? 17.753  -16.298 -11.697 1.00 82.47 106 A 1 
ATOM 825  N NZ  . LYS A 1 106 ? 19.219  -16.485 -11.883 1.00 73.99 106 A 1 
ATOM 826  N N   . LEU A 1 107 ? 13.460  -12.880 -7.229  1.00 93.74 107 A 1 
ATOM 827  C CA  . LEU A 1 107 ? 13.161  -12.031 -6.075  1.00 94.08 107 A 1 
ATOM 828  C C   . LEU A 1 107 ? 13.630  -12.677 -4.769  1.00 94.81 107 A 1 
ATOM 829  O O   . LEU A 1 107 ? 13.273  -13.820 -4.473  1.00 94.65 107 A 1 
ATOM 830  C CB  . LEU A 1 107 ? 11.654  -11.728 -6.054  1.00 94.06 107 A 1 
ATOM 831  C CG  . LEU A 1 107 ? 11.199  -10.878 -4.853  1.00 93.43 107 A 1 
ATOM 832  C CD1 . LEU A 1 107 ? 11.751  -9.456  -4.889  1.00 86.93 107 A 1 
ATOM 833  C CD2 . LEU A 1 107 ? 9.679   -10.789 -4.842  1.00 87.60 107 A 1 
ATOM 834  N N   . ILE A 1 108 ? 14.374  -11.910 -3.977  1.00 95.15 108 A 1 
ATOM 835  C CA  . ILE A 1 108 ? 14.762  -12.232 -2.603  1.00 95.36 108 A 1 
ATOM 836  C C   . ILE A 1 108 ? 14.173  -11.163 -1.679  1.00 94.75 108 A 1 
ATOM 837  O O   . ILE A 1 108 ? 14.362  -9.968  -1.898  1.00 94.22 108 A 1 
ATOM 838  C CB  . ILE A 1 108 ? 16.298  -12.336 -2.460  1.00 96.05 108 A 1 
ATOM 839  C CG1 . ILE A 1 108 ? 16.886  -13.370 -3.453  1.00 95.55 108 A 1 
ATOM 840  C CG2 . ILE A 1 108 ? 16.663  -12.692 -1.008  1.00 95.00 108 A 1 
ATOM 841  C CD1 . ILE A 1 108 ? 18.417  -13.461 -3.452  1.00 94.63 108 A 1 
ATOM 842  N N   . LEU A 1 109 ? 13.474  -11.599 -0.635  1.00 93.39 109 A 1 
ATOM 843  C CA  . LEU A 1 109 ? 12.918  -10.707 0.381   1.00 92.44 109 A 1 
ATOM 844  C C   . LEU A 1 109 ? 13.570  -10.989 1.730   1.00 92.02 109 A 1 
ATOM 845  O O   . LEU A 1 109 ? 13.575  -12.136 2.185   1.00 92.38 109 A 1 
ATOM 846  C CB  . LEU A 1 109 ? 11.394  -10.862 0.455   1.00 92.50 109 A 1 
ATOM 847  C CG  . LEU A 1 109 ? 10.656  -10.580 -0.867  1.00 90.85 109 A 1 
ATOM 848  C CD1 . LEU A 1 109 ? 9.162   -10.807 -0.675  1.00 83.91 109 A 1 
ATOM 849  C CD2 . LEU A 1 109 ? 10.859  -9.144  -1.359  1.00 86.22 109 A 1 
ATOM 850  N N   . THR A 1 110 ? 14.073  -9.950  2.386   1.00 92.66 110 A 1 
ATOM 851  C CA  . THR A 1 110 ? 14.579  -10.048 3.759   1.00 91.67 110 A 1 
ATOM 852  C C   . THR A 1 110 ? 13.534  -9.534  4.741   1.00 89.78 110 A 1 
ATOM 853  O O   . THR A 1 110 ? 12.883  -8.517  4.496   1.00 88.77 110 A 1 
ATOM 854  C CB  . THR A 1 110 ? 15.936  -9.356  3.953   1.00 92.06 110 A 1 
ATOM 855  O OG1 . THR A 1 110 ? 15.828  -7.970  3.797   1.00 88.94 110 A 1 
ATOM 856  C CG2 . THR A 1 110 ? 16.979  -9.834  2.947   1.00 88.25 110 A 1 
ATOM 857  N N   . MET A 1 111 ? 13.342  -10.253 5.849   1.00 90.64 111 A 1 
ATOM 858  C CA  . MET A 1 111 ? 12.340  -9.889  6.853   1.00 89.37 111 A 1 
ATOM 859  C C   . MET A 1 111 ? 12.641  -10.495 8.226   1.00 88.75 111 A 1 
ATOM 860  O O   . MET A 1 111 ? 13.248  -11.563 8.296   1.00 88.47 111 A 1 
ATOM 861  C CB  . MET A 1 111 ? 10.952  -10.314 6.371   1.00 87.62 111 A 1 
ATOM 862  C CG  . MET A 1 111 ? 10.764  -11.834 6.253   1.00 83.30 111 A 1 
ATOM 863  S SD  . MET A 1 111 ? 9.278   -12.323 5.334   1.00 83.13 111 A 1 
ATOM 864  C CE  . MET A 1 111 ? 9.825   -11.889 3.661   1.00 74.58 111 A 1 
ATOM 865  N N   . PRO A 1 112 ? 12.159  -9.870  9.315   1.00 87.14 112 A 1 
ATOM 866  C CA  . PRO A 1 112 ? 12.237  -10.476 10.639  1.00 85.89 112 A 1 
ATOM 867  C C   . PRO A 1 112 ? 11.482  -11.811 10.699  1.00 86.52 112 A 1 
ATOM 868  O O   . PRO A 1 112 ? 10.399  -11.952 10.132  1.00 85.31 112 A 1 
ATOM 869  C CB  . PRO A 1 112 ? 11.646  -9.445  11.607  1.00 84.27 112 A 1 
ATOM 870  C CG  . PRO A 1 112 ? 11.753  -8.121  10.846  1.00 82.95 112 A 1 
ATOM 871  C CD  . PRO A 1 112 ? 11.576  -8.541  9.392   1.00 84.91 112 A 1 
ATOM 872  N N   . GLU A 1 113 ? 12.033  -12.778 11.435  1.00 86.49 113 A 1 
ATOM 873  C CA  . GLU A 1 113 ? 11.416  -14.107 11.619  1.00 87.65 113 A 1 
ATOM 874  C C   . GLU A 1 113 ? 10.062  -14.072 12.351  1.00 86.59 113 A 1 
ATOM 875  O O   . GLU A 1 113 ? 9.254   -14.990 12.203  1.00 84.80 113 A 1 
ATOM 876  C CB  . GLU A 1 113 ? 12.416  -15.013 12.345  1.00 87.01 113 A 1 
ATOM 877  C CG  . GLU A 1 113 ? 12.671  -14.563 13.794  1.00 83.70 113 A 1 
ATOM 878  C CD  . GLU A 1 113 ? 13.791  -15.353 14.480  1.00 83.65 113 A 1 
ATOM 879  O OE1 . GLU A 1 113 ? 14.189  -14.881 15.573  1.00 77.85 113 A 1 
ATOM 880  O OE2 . GLU A 1 113 ? 14.219  -16.382 13.920  1.00 79.03 113 A 1 
ATOM 881  N N   . THR A 1 114 ? 9.781   -12.987 13.064  1.00 85.54 114 A 1 
ATOM 882  C CA  . THR A 1 114 ? 8.518   -12.743 13.782  1.00 84.02 114 A 1 
ATOM 883  C C   . THR A 1 114 ? 7.319   -12.481 12.861  1.00 83.00 114 A 1 
ATOM 884  O O   . THR A 1 114 ? 6.198   -12.327 13.340  1.00 79.84 114 A 1 
ATOM 885  C CB  . THR A 1 114 ? 8.679   -11.562 14.752  1.00 83.69 114 A 1 
ATOM 886  O OG1 . THR A 1 114 ? 9.125   -10.412 14.058  1.00 82.35 114 A 1 
ATOM 887  C CG2 . THR A 1 114 ? 9.710   -11.853 15.838  1.00 79.47 114 A 1 
ATOM 888  N N   . MET A 1 115 ? 7.519   -12.402 11.546  1.00 81.79 115 A 1 
ATOM 889  C CA  . MET A 1 115 ? 6.421   -12.191 10.597  1.00 82.23 115 A 1 
ATOM 890  C C   . MET A 1 115 ? 5.509   -13.417 10.470  1.00 83.75 115 A 1 
ATOM 891  O O   . MET A 1 115 ? 5.975   -14.556 10.525  1.00 82.47 115 A 1 
ATOM 892  C CB  . MET A 1 115 ? 6.973   -11.778 9.232   1.00 79.72 115 A 1 
ATOM 893  C CG  . MET A 1 115 ? 7.663   -10.412 9.273   1.00 72.54 115 A 1 
ATOM 894  S SD  . MET A 1 115 ? 6.582   -9.021  9.693   1.00 67.28 115 A 1 
ATOM 895  C CE  . MET A 1 115 ? 7.112   -8.690  11.389  1.00 60.60 115 A 1 
ATOM 896  N N   . SER A 1 116 ? 4.212   -13.175 10.252  1.00 83.39 116 A 1 
ATOM 897  C CA  . SER A 1 116 ? 3.192   -14.229 10.250  1.00 83.39 116 A 1 
ATOM 898  C C   . SER A 1 116 ? 3.480   -15.337 9.223   1.00 84.88 116 A 1 
ATOM 899  O O   . SER A 1 116 ? 4.079   -15.119 8.161   1.00 85.99 116 A 1 
ATOM 900  C CB  . SER A 1 116 ? 1.771   -13.652 10.091  1.00 80.86 116 A 1 
ATOM 901  O OG  . SER A 1 116 ? 1.273   -13.742 8.766   1.00 77.64 116 A 1 
ATOM 902  N N   . ILE A 1 117 ? 3.060   -16.558 9.552   1.00 84.49 117 A 1 
ATOM 903  C CA  . ILE A 1 117 ? 3.248   -17.733 8.697   1.00 86.58 117 A 1 
ATOM 904  C C   . ILE A 1 117 ? 2.481   -17.570 7.380   1.00 87.08 117 A 1 
ATOM 905  O O   . ILE A 1 117 ? 3.004   -17.926 6.325   1.00 86.56 117 A 1 
ATOM 906  C CB  . ILE A 1 117 ? 2.843   -19.013 9.461   1.00 85.95 117 A 1 
ATOM 907  C CG1 . ILE A 1 117 ? 3.823   -19.252 10.633  1.00 80.12 117 A 1 
ATOM 908  C CG2 . ILE A 1 117 ? 2.813   -20.232 8.521   1.00 78.24 117 A 1 
ATOM 909  C CD1 . ILE A 1 117 ? 3.429   -20.412 11.560  1.00 70.74 117 A 1 
ATOM 910  N N   . GLU A 1 118 ? 1.292   -16.981 7.418   1.00 84.37 118 A 1 
ATOM 911  C CA  . GLU A 1 118 ? 0.434   -16.761 6.250   1.00 84.79 118 A 1 
ATOM 912  C C   . GLU A 1 118 ? 1.127   -15.864 5.223   1.00 85.10 118 A 1 
ATOM 913  O O   . GLU A 1 118 ? 1.197   -16.206 4.043   1.00 84.40 118 A 1 
ATOM 914  C CB  . GLU A 1 118 ? -0.917  -16.120 6.646   1.00 82.89 118 A 1 
ATOM 915  C CG  . GLU A 1 118 ? -1.745  -16.902 7.680   1.00 74.65 118 A 1 
ATOM 916  C CD  . GLU A 1 118 ? -1.194  -16.812 9.112   1.00 69.33 118 A 1 
ATOM 917  O OE1 . GLU A 1 118 ? -1.511  -17.718 9.907   1.00 63.61 118 A 1 
ATOM 918  O OE2 . GLU A 1 118 ? -0.379  -15.898 9.383   1.00 64.63 118 A 1 
ATOM 919  N N   . ARG A 1 119 ? 1.720   -14.755 5.675   1.00 83.97 119 A 1 
ATOM 920  C CA  . ARG A 1 119 ? 2.479   -13.848 4.798   1.00 84.61 119 A 1 
ATOM 921  C C   . ARG A 1 119 ? 3.684   -14.549 4.176   1.00 87.73 119 A 1 
ATOM 922  O O   . ARG A 1 119 ? 3.890   -14.441 2.969   1.00 87.25 119 A 1 
ATOM 923  C CB  . ARG A 1 119 ? 2.913   -12.591 5.564   1.00 81.80 119 A 1 
ATOM 924  C CG  . ARG A 1 119 ? 1.729   -11.660 5.853   1.00 75.24 119 A 1 
ATOM 925  C CD  . ARG A 1 119 ? 2.206   -10.425 6.618   1.00 71.01 119 A 1 
ATOM 926  N NE  . ARG A 1 119 ? 1.086   -9.509  6.922   1.00 65.92 119 A 1 
ATOM 927  C CZ  . ARG A 1 119 ? 1.125   -8.465  7.740   1.00 61.74 119 A 1 
ATOM 928  N NH1 . ARG A 1 119 ? 2.214   -8.107  8.355   1.00 56.17 119 A 1 
ATOM 929  N NH2 . ARG A 1 119 ? 0.053   -7.761  7.950   1.00 53.83 119 A 1 
ATOM 930  N N   . ARG A 1 120 ? 4.436   -15.319 4.958   1.00 85.59 120 A 1 
ATOM 931  C CA  . ARG A 1 120 ? 5.580   -16.097 4.446   1.00 87.47 120 A 1 
ATOM 932  C C   . ARG A 1 120 ? 5.154   -17.130 3.401   1.00 89.87 120 A 1 
ATOM 933  O O   . ARG A 1 120 ? 5.812   -17.248 2.369   1.00 90.86 120 A 1 
ATOM 934  C CB  . ARG A 1 120 ? 6.340   -16.756 5.609   1.00 88.06 120 A 1 
ATOM 935  C CG  . ARG A 1 120 ? 7.076   -15.711 6.469   1.00 86.54 120 A 1 
ATOM 936  C CD  . ARG A 1 120 ? 7.952   -16.365 7.547   1.00 85.02 120 A 1 
ATOM 937  N NE  . ARG A 1 120 ? 7.163   -16.930 8.658   1.00 79.94 120 A 1 
ATOM 938  C CZ  . ARG A 1 120 ? 7.656   -17.625 9.676   1.00 77.15 120 A 1 
ATOM 939  N NH1 . ARG A 1 120 ? 8.909   -17.965 9.743   1.00 70.16 120 A 1 
ATOM 940  N NH2 . ARG A 1 120 ? 6.892   -17.992 10.663  1.00 68.64 120 A 1 
ATOM 941  N N   . LYS A 1 121 ? 4.049   -17.838 3.640   1.00 88.47 121 A 1 
ATOM 942  C CA  . LYS A 1 121 ? 3.489   -18.800 2.676   1.00 88.73 121 A 1 
ATOM 943  C C   . LYS A 1 121 ? 3.045   -18.114 1.382   1.00 89.77 121 A 1 
ATOM 944  O O   . LYS A 1 121 ? 3.396   -18.600 0.311   1.00 90.62 121 A 1 
ATOM 945  C CB  . LYS A 1 121 ? 2.318   -19.578 3.300   1.00 89.64 121 A 1 
ATOM 946  C CG  . LYS A 1 121 ? 2.782   -20.668 4.280   1.00 88.40 121 A 1 
ATOM 947  C CD  . LYS A 1 121 ? 1.561   -21.408 4.854   1.00 84.34 121 A 1 
ATOM 948  C CE  . LYS A 1 121 ? 1.989   -22.557 5.780   1.00 80.01 121 A 1 
ATOM 949  N NZ  . LYS A 1 121 ? 0.817   -23.284 6.338   1.00 72.27 121 A 1 
ATOM 950  N N   . LEU A 1 122 ? 2.357   -16.978 1.468   1.00 87.00 122 A 1 
ATOM 951  C CA  . LEU A 1 122 ? 1.917   -16.205 0.303   1.00 85.55 122 A 1 
ATOM 952  C C   . LEU A 1 122 ? 3.098   -15.750 -0.569  1.00 86.53 122 A 1 
ATOM 953  O O   . LEU A 1 122 ? 3.081   -15.938 -1.781  1.00 87.92 122 A 1 
ATOM 954  C CB  . LEU A 1 122 ? 1.078   -15.012 0.801   1.00 84.52 122 A 1 
ATOM 955  C CG  . LEU A 1 122 ? 0.608   -14.055 -0.313  1.00 80.29 122 A 1 
ATOM 956  C CD1 . LEU A 1 122 ? -0.265  -14.750 -1.359  1.00 74.92 122 A 1 
ATOM 957  C CD2 . LEU A 1 122 ? -0.208  -12.924 0.310   1.00 75.03 122 A 1 
ATOM 958  N N   . LEU A 1 123 ? 4.147   -15.203 0.041   1.00 86.82 123 A 1 
ATOM 959  C CA  . LEU A 1 123 ? 5.340   -14.746 -0.684  1.00 87.73 123 A 1 
ATOM 960  C C   . LEU A 1 123 ? 6.070   -15.903 -1.384  1.00 88.82 123 A 1 
ATOM 961  O O   . LEU A 1 123 ? 6.453   -15.774 -2.546  1.00 90.06 123 A 1 
ATOM 962  C CB  . LEU A 1 123 ? 6.263   -14.016 0.301   1.00 88.31 123 A 1 
ATOM 963  C CG  . LEU A 1 123 ? 5.691   -12.684 0.827   1.00 87.93 123 A 1 
ATOM 964  C CD1 . LEU A 1 123 ? 6.539   -12.189 1.992   1.00 82.40 123 A 1 
ATOM 965  C CD2 . LEU A 1 123 ? 5.666   -11.611 -0.260  1.00 83.72 123 A 1 
ATOM 966  N N   . LYS A 1 124 ? 6.208   -17.053 -0.713  1.00 86.00 124 A 1 
ATOM 967  C CA  . LYS A 1 124 ? 6.783   -18.271 -1.307  1.00 86.54 124 A 1 
ATOM 968  C C   . LYS A 1 124 ? 5.926   -18.820 -2.448  1.00 86.63 124 A 1 
ATOM 969  O O   . LYS A 1 124 ? 6.476   -19.240 -3.457  1.00 87.96 124 A 1 
ATOM 970  C CB  . LYS A 1 124 ? 6.983   -19.346 -0.231  1.00 89.27 124 A 1 
ATOM 971  C CG  . LYS A 1 124 ? 8.148   -19.019 0.711   1.00 89.68 124 A 1 
ATOM 972  C CD  . LYS A 1 124 ? 8.308   -20.130 1.758   1.00 87.12 124 A 1 
ATOM 973  C CE  . LYS A 1 124 ? 9.500   -19.817 2.667   1.00 81.28 124 A 1 
ATOM 974  N NZ  . LYS A 1 124 ? 9.802   -20.935 3.598   1.00 73.37 124 A 1 
ATOM 975  N N   . ALA A 1 125 ? 4.602   -18.779 -2.315  1.00 88.16 125 A 1 
ATOM 976  C CA  . ALA A 1 125 ? 3.680   -19.208 -3.369  1.00 85.78 125 A 1 
ATOM 977  C C   . ALA A 1 125 ? 3.806   -18.353 -4.643  1.00 84.24 125 A 1 
ATOM 978  O O   . ALA A 1 125 ? 3.655   -18.870 -5.745  1.00 84.66 125 A 1 
ATOM 979  C CB  . ALA A 1 125 ? 2.250   -19.173 -2.811  1.00 87.62 125 A 1 
ATOM 980  N N   . LEU A 1 126 ? 4.157   -17.074 -4.494  1.00 88.27 126 A 1 
ATOM 981  C CA  . LEU A 1 126 ? 4.468   -16.165 -5.604  1.00 86.61 126 A 1 
ATOM 982  C C   . LEU A 1 126 ? 5.916   -16.298 -6.122  1.00 87.42 126 A 1 
ATOM 983  O O   . LEU A 1 126 ? 6.339   -15.507 -6.959  1.00 87.69 126 A 1 
ATOM 984  C CB  . LEU A 1 126 ? 4.126   -14.723 -5.177  1.00 87.45 126 A 1 
ATOM 985  C CG  . LEU A 1 126 ? 2.625   -14.462 -4.932  1.00 86.37 126 A 1 
ATOM 986  C CD1 . LEU A 1 126 ? 2.447   -13.073 -4.318  1.00 81.66 126 A 1 
ATOM 987  C CD2 . LEU A 1 126 ? 1.811   -14.519 -6.229  1.00 81.94 126 A 1 
ATOM 988  N N   . GLY A 1 127 ? 6.695   -17.272 -5.628  1.00 88.56 127 A 1 
ATOM 989  C CA  . GLY A 1 127 ? 8.051   -17.566 -6.106  1.00 87.49 127 A 1 
ATOM 990  C C   . GLY A 1 127 ? 9.180   -16.768 -5.441  1.00 88.87 127 A 1 
ATOM 991  O O   . GLY A 1 127 ? 10.327  -16.873 -5.869  1.00 87.57 127 A 1 
ATOM 992  N N   . ALA A 1 128 ? 8.894   -15.988 -4.391  1.00 88.18 128 A 1 
ATOM 993  C CA  . ALA A 1 128 ? 9.927   -15.241 -3.678  1.00 88.32 128 A 1 
ATOM 994  C C   . ALA A 1 128 ? 10.785  -16.154 -2.780  1.00 89.35 128 A 1 
ATOM 995  O O   . ALA A 1 128 ? 10.266  -16.979 -2.016  1.00 91.03 128 A 1 
ATOM 996  C CB  . ALA A 1 128 ? 9.284   -14.110 -2.875  1.00 88.66 128 A 1 
ATOM 997  N N   . LYS A 1 129 ? 12.113  -15.948 -2.795  1.00 92.24 129 A 1 
ATOM 998  C CA  . LYS A 1 129 ? 13.021  -16.494 -1.781  1.00 92.90 129 A 1 
ATOM 999  C C   . LYS A 1 129 ? 12.965  -15.617 -0.526  1.00 93.34 129 A 1 
ATOM 1000 O O   . LYS A 1 129 ? 13.010  -14.397 -0.629  1.00 93.94 129 A 1 
ATOM 1001 C CB  . LYS A 1 129 ? 14.443  -16.608 -2.348  1.00 93.55 129 A 1 
ATOM 1002 C CG  . LYS A 1 129 ? 15.360  -17.409 -1.410  1.00 84.89 129 A 1 
ATOM 1003 C CD  . LYS A 1 129 ? 16.828  -17.387 -1.854  1.00 83.54 129 A 1 
ATOM 1004 C CE  . LYS A 1 129 ? 17.650  -18.290 -0.929  1.00 76.78 129 A 1 
ATOM 1005 N NZ  . LYS A 1 129 ? 19.058  -17.852 -0.789  1.00 69.07 129 A 1 
ATOM 1006 N N   . LEU A 1 130 ? 12.853  -16.223 0.647   1.00 93.31 130 A 1 
ATOM 1007 C CA  . LEU A 1 130 ? 12.797  -15.494 1.916   1.00 93.10 130 A 1 
ATOM 1008 C C   . LEU A 1 130 ? 14.085  -15.697 2.710   1.00 93.41 130 A 1 
ATOM 1009 O O   . LEU A 1 130 ? 14.455  -16.838 2.977   1.00 93.54 130 A 1 
ATOM 1010 C CB  . LEU A 1 130 ? 11.578  -15.919 2.750   1.00 92.52 130 A 1 
ATOM 1011 C CG  . LEU A 1 130 ? 10.217  -15.852 2.035   1.00 89.73 130 A 1 
ATOM 1012 C CD1 . LEU A 1 130 ? 9.109   -16.124 3.055   1.00 81.88 130 A 1 
ATOM 1013 C CD2 . LEU A 1 130 ? 9.941   -14.500 1.381   1.00 83.23 130 A 1 
ATOM 1014 N N   . GLU A 1 131 ? 14.695  -14.597 3.125   1.00 93.31 131 A 1 
ATOM 1015 C CA  . GLU A 1 131 ? 15.824  -14.574 4.051   1.00 93.64 131 A 1 
ATOM 1016 C C   . GLU A 1 131 ? 15.359  -13.967 5.379   1.00 93.39 131 A 1 
ATOM 1017 O O   . GLU A 1 131 ? 15.043  -12.779 5.472   1.00 92.65 131 A 1 
ATOM 1018 C CB  . GLU A 1 131 ? 16.986  -13.789 3.432   1.00 94.08 131 A 1 
ATOM 1019 C CG  . GLU A 1 131 ? 17.579  -14.460 2.181   1.00 84.99 131 A 1 
ATOM 1020 C CD  . GLU A 1 131 ? 18.274  -15.803 2.438   1.00 88.21 131 A 1 
ATOM 1021 O OE1 . GLU A 1 131 ? 18.577  -16.489 1.422   1.00 78.92 131 A 1 
ATOM 1022 O OE2 . GLU A 1 131 ? 18.518  -16.134 3.614   1.00 80.94 131 A 1 
ATOM 1023 N N   . LEU A 1 132 ? 15.248  -14.806 6.399   1.00 94.14 132 A 1 
ATOM 1024 C CA  . LEU A 1 132 ? 14.743  -14.399 7.709   1.00 93.39 132 A 1 
ATOM 1025 C C   . LEU A 1 132 ? 15.868  -13.790 8.546   1.00 93.58 132 A 1 
ATOM 1026 O O   . LEU A 1 132 ? 16.980  -14.311 8.578   1.00 93.36 132 A 1 
ATOM 1027 C CB  . LEU A 1 132 ? 14.060  -15.574 8.428   1.00 92.54 132 A 1 
ATOM 1028 C CG  . LEU A 1 132 ? 12.883  -16.213 7.665   1.00 90.85 132 A 1 
ATOM 1029 C CD1 . LEU A 1 132 ? 12.261  -17.321 8.517   1.00 86.36 132 A 1 
ATOM 1030 C CD2 . LEU A 1 132 ? 11.781  -15.213 7.307   1.00 86.66 132 A 1 
ATOM 1031 N N   . THR A 1 133 ? 15.561  -12.697 9.237   1.00 92.94 133 A 1 
ATOM 1032 C CA  . THR A 1 133 ? 16.486  -12.015 10.149  1.00 92.24 133 A 1 
ATOM 1033 C C   . THR A 1 133 ? 15.969  -12.072 11.582  1.00 91.66 133 A 1 
ATOM 1034 O O   . THR A 1 133 ? 14.777  -12.248 11.824  1.00 91.88 133 A 1 
ATOM 1035 C CB  . THR A 1 133 ? 16.771  -10.574 9.711   1.00 92.56 133 A 1 
ATOM 1036 O OG1 . THR A 1 133 ? 15.597  -9.794  9.676   1.00 91.04 133 A 1 
ATOM 1037 C CG2 . THR A 1 133 ? 17.385  -10.515 8.317   1.00 89.58 133 A 1 
ATOM 1038 N N   . GLU A 1 134 ? 16.876  -11.916 12.530  1.00 91.87 134 A 1 
ATOM 1039 C CA  . GLU A 1 134 ? 16.573  -11.942 13.958  1.00 91.21 134 A 1 
ATOM 1040 C C   . GLU A 1 134 ? 15.464  -10.947 14.320  1.00 88.48 134 A 1 
ATOM 1041 O O   . GLU A 1 134 ? 15.549  -9.754  13.998  1.00 85.39 134 A 1 
ATOM 1042 C CB  . GLU A 1 134 ? 17.874  -11.638 14.703  1.00 91.12 134 A 1 
ATOM 1043 C CG  . GLU A 1 134 ? 17.789  -11.830 16.217  1.00 83.18 134 A 1 
ATOM 1044 C CD  . GLU A 1 134 ? 19.087  -11.377 16.906  1.00 80.38 134 A 1 
ATOM 1045 O OE1 . GLU A 1 134 ? 19.100  -11.352 18.151  1.00 74.15 134 A 1 
ATOM 1046 O OE2 . GLU A 1 134 ? 20.049  -10.974 16.189  1.00 75.47 134 A 1 
ATOM 1047 N N   . GLY A 1 135 ? 14.429  -11.427 15.000  1.00 91.48 135 A 1 
ATOM 1048 C CA  . GLY A 1 135 ? 13.243  -10.637 15.320  1.00 88.22 135 A 1 
ATOM 1049 C C   . GLY A 1 135 ? 13.541  -9.365  16.114  1.00 87.87 135 A 1 
ATOM 1050 O O   . GLY A 1 135 ? 12.959  -8.315  15.835  1.00 85.81 135 A 1 
ATOM 1051 N N   . ALA A 1 136 ? 14.514  -9.428  17.042  1.00 89.10 136 A 1 
ATOM 1052 C CA  . ALA A 1 136 ? 14.926  -8.296  17.876  1.00 89.31 136 A 1 
ATOM 1053 C C   . ALA A 1 136 ? 15.524  -7.118  17.076  1.00 88.78 136 A 1 
ATOM 1054 O O   . ALA A 1 136 ? 15.435  -5.969  17.504  1.00 86.15 136 A 1 
ATOM 1055 C CB  . ALA A 1 136 ? 15.930  -8.818  18.911  1.00 89.25 136 A 1 
ATOM 1056 N N   . LYS A 1 137 ? 16.094  -7.373  15.891  1.00 87.56 137 A 1 
ATOM 1057 C CA  . LYS A 1 137 ? 16.665  -6.338  15.007  1.00 87.04 137 A 1 
ATOM 1058 C C   . LYS A 1 137 ? 15.616  -5.638  14.134  1.00 85.91 137 A 1 
ATOM 1059 O O   . LYS A 1 137 ? 15.923  -4.632  13.490  1.00 84.08 137 A 1 
ATOM 1060 C CB  . LYS A 1 137 ? 17.800  -6.948  14.179  1.00 88.67 137 A 1 
ATOM 1061 C CG  . LYS A 1 137 ? 19.003  -7.323  15.063  1.00 90.88 137 A 1 
ATOM 1062 C CD  . LYS A 1 137 ? 20.090  -8.042  14.257  1.00 87.73 137 A 1 
ATOM 1063 C CE  . LYS A 1 137 ? 21.308  -8.257  15.153  1.00 85.37 137 A 1 
ATOM 1064 N NZ  . LYS A 1 137 ? 22.017  -9.523  14.856  1.00 77.73 137 A 1 
ATOM 1065 N N   . GLY A 1 138 ? 14.392  -6.163  14.098  1.00 87.46 138 A 1 
ATOM 1066 C CA  . GLY A 1 138 ? 13.274  -5.607  13.346  1.00 85.21 138 A 1 
ATOM 1067 C C   . GLY A 1 138 ? 13.614  -5.311  11.873  1.00 86.25 138 A 1 
ATOM 1068 O O   . GLY A 1 138 ? 14.424  -5.991  11.242  1.00 84.69 138 A 1 
ATOM 1069 N N   . MET A 1 139 ? 12.997  -4.256  11.323  1.00 80.30 139 A 1 
ATOM 1070 C CA  . MET A 1 139 ? 13.237  -3.844  9.937   1.00 81.88 139 A 1 
ATOM 1071 C C   . MET A 1 139 ? 14.664  -3.346  9.674   1.00 84.24 139 A 1 
ATOM 1072 O O   . MET A 1 139 ? 15.139  -3.486  8.553   1.00 84.82 139 A 1 
ATOM 1073 C CB  . MET A 1 139 ? 12.221  -2.778  9.507   1.00 80.50 139 A 1 
ATOM 1074 C CG  . MET A 1 139 ? 10.827  -3.363  9.239   1.00 76.03 139 A 1 
ATOM 1075 S SD  . MET A 1 139 ? 10.763  -4.743  8.045   1.00 73.98 139 A 1 
ATOM 1076 C CE  . MET A 1 139 ? 11.533  -3.990  6.586   1.00 65.97 139 A 1 
ATOM 1077 N N   . LYS A 1 140 ? 15.384  -2.830  10.681  1.00 84.22 140 A 1 
ATOM 1078 C CA  . LYS A 1 140 ? 16.792  -2.430  10.516  1.00 85.91 140 A 1 
ATOM 1079 C C   . LYS A 1 140 ? 17.675  -3.632  10.173  1.00 88.66 140 A 1 
ATOM 1080 O O   . LYS A 1 140 ? 18.505  -3.542  9.277   1.00 88.90 140 A 1 
ATOM 1081 C CB  . LYS A 1 140 ? 17.317  -1.718  11.771  1.00 83.96 140 A 1 
ATOM 1082 C CG  . LYS A 1 140 ? 16.670  -0.343  12.009  1.00 78.52 140 A 1 
ATOM 1083 C CD  . LYS A 1 140 ? 17.299  0.340   13.237  1.00 74.31 140 A 1 
ATOM 1084 C CE  . LYS A 1 140 ? 16.685  1.726   13.469  1.00 66.95 140 A 1 
ATOM 1085 N NZ  . LYS A 1 140 ? 17.262  2.404   14.663  1.00 59.13 140 A 1 
ATOM 1086 N N   . GLY A 1 141 ? 17.454  -4.769  10.837  1.00 87.83 141 A 1 
ATOM 1087 C CA  . GLY A 1 141 ? 18.143  -6.022  10.527  1.00 88.93 141 A 1 
ATOM 1088 C C   . GLY A 1 141 ? 17.819  -6.547  9.125   1.00 90.54 141 A 1 
ATOM 1089 O O   . GLY A 1 141 ? 18.718  -6.965  8.401   1.00 90.77 141 A 1 
ATOM 1090 N N   . ALA A 1 142 ? 16.553  -6.452  8.712   1.00 89.66 142 A 1 
ATOM 1091 C CA  . ALA A 1 142 ? 16.128  -6.863  7.374   1.00 88.76 142 A 1 
ATOM 1092 C C   . ALA A 1 142 ? 16.739  -5.995  6.256   1.00 89.56 142 A 1 
ATOM 1093 O O   . ALA A 1 142 ? 17.127  -6.532  5.217   1.00 90.42 142 A 1 
ATOM 1094 C CB  . ALA A 1 142 ? 14.597  -6.857  7.333   1.00 87.71 142 A 1 
ATOM 1095 N N   . ILE A 1 143 ? 16.860  -4.682  6.475   1.00 87.47 143 A 1 
ATOM 1096 C CA  . ILE A 1 143 ? 17.518  -3.746  5.547   1.00 87.92 143 A 1 
ATOM 1097 C C   . ILE A 1 143 ? 19.003  -4.094  5.404   1.00 89.80 143 A 1 
ATOM 1098 O O   . ILE A 1 143 ? 19.458  -4.327  4.288   1.00 91.18 143 A 1 
ATOM 1099 C CB  . ILE A 1 143 ? 17.300  -2.280  5.995   1.00 85.80 143 A 1 
ATOM 1100 C CG1 . ILE A 1 143 ? 15.815  -1.880  5.815   1.00 82.89 143 A 1 
ATOM 1101 C CG2 . ILE A 1 143 ? 18.194  -1.308  5.204   1.00 82.26 143 A 1 
ATOM 1102 C CD1 . ILE A 1 143 ? 15.410  -0.626  6.605   1.00 76.57 143 A 1 
ATOM 1103 N N   . ALA A 1 144 ? 19.727  -4.212  6.519   1.00 89.70 144 A 1 
ATOM 1104 C CA  . ALA A 1 144 ? 21.148  -4.564  6.494   1.00 91.00 144 A 1 
ATOM 1105 C C   . ALA A 1 144 ? 21.394  -5.905  5.779   1.00 92.27 144 A 1 
ATOM 1106 O O   . ALA A 1 144 ? 22.319  -6.033  4.981   1.00 93.25 144 A 1 
ATOM 1107 C CB  . ALA A 1 144 ? 21.654  -4.599  7.940   1.00 91.86 144 A 1 
ATOM 1108 N N   . LYS A 1 145 ? 20.514  -6.897  6.003   1.00 92.99 145 A 1 
ATOM 1109 C CA  . LYS A 1 145 ? 20.623  -8.187  5.317   1.00 93.43 145 A 1 
ATOM 1110 C C   . LYS A 1 145 ? 20.348  -8.086  3.814   1.00 94.16 145 A 1 
ATOM 1111 O O   . LYS A 1 145 ? 21.008  -8.766  3.037   1.00 95.02 145 A 1 
ATOM 1112 C CB  . LYS A 1 145 ? 19.706  -9.221  6.001   1.00 94.38 145 A 1 
ATOM 1113 C CG  . LYS A 1 145 ? 19.935  -10.667 5.516   1.00 94.22 145 A 1 
ATOM 1114 C CD  . LYS A 1 145 ? 21.392  -11.098 5.752   1.00 92.18 145 A 1 
ATOM 1115 C CE  . LYS A 1 145 ? 21.687  -12.548 5.413   1.00 89.77 145 A 1 
ATOM 1116 N NZ  . LYS A 1 145 ? 23.135  -12.824 5.625   1.00 84.52 145 A 1 
ATOM 1117 N N   . ALA A 1 146 ? 19.399  -7.251  3.397   1.00 92.39 146 A 1 
ATOM 1118 C CA  . ALA A 1 146 ? 19.149  -7.017  1.973   1.00 90.81 146 A 1 
ATOM 1119 C C   . ALA A 1 146 ? 20.361  -6.379  1.280   1.00 91.58 146 A 1 
ATOM 1120 O O   . ALA A 1 146 ? 20.727  -6.804  0.185   1.00 92.83 146 A 1 
ATOM 1121 C CB  . ALA A 1 146 ? 17.901  -6.147  1.814   1.00 89.36 146 A 1 
ATOM 1122 N N   . GLU A 1 147 ? 21.003  -5.402  1.929   1.00 89.72 147 A 1 
ATOM 1123 C CA  . GLU A 1 147 ? 22.221  -4.751  1.435   1.00 89.47 147 A 1 
ATOM 1124 C C   . GLU A 1 147 ? 23.398  -5.733  1.342   1.00 91.54 147 A 1 
ATOM 1125 O O   . GLU A 1 147 ? 24.074  -5.780  0.314   1.00 92.88 147 A 1 
ATOM 1126 C CB  . GLU A 1 147 ? 22.573  -3.563  2.344   1.00 88.09 147 A 1 
ATOM 1127 C CG  . GLU A 1 147 ? 21.548  -2.419  2.223   1.00 85.86 147 A 1 
ATOM 1128 C CD  . GLU A 1 147 ? 21.763  -1.272  3.227   1.00 81.98 147 A 1 
ATOM 1129 O OE1 . GLU A 1 147 ? 21.118  -0.214  3.027   1.00 74.62 147 A 1 
ATOM 1130 O OE2 . GLU A 1 147 ? 22.529  -1.445  4.201   1.00 73.26 147 A 1 
ATOM 1131 N N   . GLU A 1 148 ? 23.594  -6.575  2.355   1.00 93.19 148 A 1 
ATOM 1132 C CA  . GLU A 1 148 ? 24.601  -7.646  2.358   1.00 94.05 148 A 1 
ATOM 1133 C C   . GLU A 1 148 ? 24.398  -8.618  1.184   1.00 94.50 148 A 1 
ATOM 1134 O O   . GLU A 1 148 ? 25.328  -8.889  0.422   1.00 95.17 148 A 1 
ATOM 1135 C CB  . GLU A 1 148 ? 24.515  -8.401  3.699   1.00 95.04 148 A 1 
ATOM 1136 C CG  . GLU A 1 148 ? 25.596  -9.476  3.911   1.00 89.78 148 A 1 
ATOM 1137 C CD  . GLU A 1 148 ? 25.151  -10.532 4.940   1.00 89.99 148 A 1 
ATOM 1138 O OE1 . GLU A 1 148 ? 25.379  -11.741 4.708   1.00 81.40 148 A 1 
ATOM 1139 O OE2 . GLU A 1 148 ? 24.423  -10.213 5.914   1.00 84.39 148 A 1 
ATOM 1140 N N   . ILE A 1 149 ? 23.174  -9.114  1.007   1.00 95.00 149 A 1 
ATOM 1141 C CA  . ILE A 1 149 ? 22.852  -10.047 -0.081  1.00 94.49 149 A 1 
ATOM 1142 C C   . ILE A 1 149 ? 23.016  -9.367  -1.442  1.00 94.85 149 A 1 
ATOM 1143 O O   . ILE A 1 149 ? 23.533  -9.987  -2.367  1.00 95.39 149 A 1 
ATOM 1144 C CB  . ILE A 1 149 ? 21.433  -10.629 0.090   1.00 95.65 149 A 1 
ATOM 1145 C CG1 . ILE A 1 149 ? 21.354  -11.500 1.363   1.00 95.16 149 A 1 
ATOM 1146 C CG2 . ILE A 1 149 ? 21.031  -11.490 -1.124  1.00 94.20 149 A 1 
ATOM 1147 C CD1 . ILE A 1 149 ? 19.914  -11.797 1.787   1.00 92.48 149 A 1 
ATOM 1148 N N   . ALA A 1 150 ? 22.615  -8.101  -1.571  1.00 94.30 150 A 1 
ATOM 1149 C CA  . ALA A 1 150 ? 22.770  -7.351  -2.811  1.00 92.43 150 A 1 
ATOM 1150 C C   . ALA A 1 150 ? 24.249  -7.165  -3.176  1.00 92.49 150 A 1 
ATOM 1151 O O   . ALA A 1 150 ? 24.623  -7.398  -4.322  1.00 93.81 150 A 1 
ATOM 1152 C CB  . ALA A 1 150 ? 22.037  -6.014  -2.685  1.00 92.27 150 A 1 
ATOM 1153 N N   . ALA A 1 151 ? 25.108  -6.838  -2.197  1.00 93.43 151 A 1 
ATOM 1154 C CA  . ALA A 1 151 ? 26.548  -6.712  -2.412  1.00 92.81 151 A 1 
ATOM 1155 C C   . ALA A 1 151 ? 27.204  -8.028  -2.869  1.00 93.12 151 A 1 
ATOM 1156 O O   . ALA A 1 151 ? 28.132  -8.009  -3.672  1.00 93.15 151 A 1 
ATOM 1157 C CB  . ALA A 1 151 ? 27.176  -6.192  -1.115  1.00 93.97 151 A 1 
ATOM 1158 N N   . ALA A 1 152 ? 26.698  -9.168  -2.393  1.00 93.73 152 A 1 
ATOM 1159 C CA  . ALA A 1 152 ? 27.186  -10.495 -2.769  1.00 93.38 152 A 1 
ATOM 1160 C C   . ALA A 1 152 ? 26.543  -11.070 -4.050  1.00 94.00 152 A 1 
ATOM 1161 O O   . ALA A 1 152 ? 26.978  -12.112 -4.542  1.00 93.55 152 A 1 
ATOM 1162 C CB  . ALA A 1 152 ? 26.975  -11.416 -1.565  1.00 94.72 152 A 1 
ATOM 1163 N N   . THR A 1 153 ? 25.500  -10.438 -4.586  1.00 94.41 153 A 1 
ATOM 1164 C CA  . THR A 1 153 ? 24.724  -10.950 -5.726  1.00 93.21 153 A 1 
ATOM 1165 C C   . THR A 1 153 ? 24.973  -10.105 -6.975  1.00 92.87 153 A 1 
ATOM 1166 O O   . THR A 1 153 ? 24.482  -8.975  -7.054  1.00 93.03 153 A 1 
ATOM 1167 C CB  . THR A 1 153 ? 23.223  -11.003 -5.411  1.00 93.95 153 A 1 
ATOM 1168 O OG1 . THR A 1 153 ? 22.985  -11.771 -4.255  1.00 92.43 153 A 1 
ATOM 1169 C CG2 . THR A 1 153 ? 22.414  -11.661 -6.531  1.00 90.89 153 A 1 
ATOM 1170 N N   . PRO A 1 154 ? 25.686  -10.624 -7.998  1.00 93.13 154 A 1 
ATOM 1171 C CA  . PRO A 1 154 ? 25.853  -9.921  -9.265  1.00 91.06 154 A 1 
ATOM 1172 C C   . PRO A 1 154 ? 24.505  -9.559  -9.903  1.00 89.92 154 A 1 
ATOM 1173 O O   . PRO A 1 154 ? 23.544  -10.325 -9.822  1.00 88.25 154 A 1 
ATOM 1174 C CB  . PRO A 1 154 ? 26.664  -10.859 -10.165 1.00 91.72 154 A 1 
ATOM 1175 C CG  . PRO A 1 154 ? 27.403  -11.750 -9.170  1.00 91.02 154 A 1 
ATOM 1176 C CD  . PRO A 1 154 ? 26.417  -11.878 -8.017  1.00 92.20 154 A 1 
ATOM 1177 N N   . ASN A 1 155 ? 24.433  -8.401  -10.555 1.00 90.73 155 A 1 
ATOM 1178 C CA  . ASN A 1 155 ? 23.215  -7.893  -11.190 1.00 89.15 155 A 1 
ATOM 1179 C C   . ASN A 1 155 ? 22.011  -7.810  -10.232 1.00 88.91 155 A 1 
ATOM 1180 O O   . ASN A 1 155 ? 20.871  -8.061  -10.625 1.00 86.65 155 A 1 
ATOM 1181 C CB  . ASN A 1 155 ? 22.919  -8.690  -12.473 1.00 88.29 155 A 1 
ATOM 1182 C CG  . ASN A 1 155 ? 24.078  -8.705  -13.448 1.00 81.11 155 A 1 
ATOM 1183 O OD1 . ASN A 1 155 ? 24.837  -7.758  -13.566 1.00 74.54 155 A 1 
ATOM 1184 N ND2 . ASN A 1 155 ? 24.263  -9.784  -14.170 1.00 73.14 155 A 1 
ATOM 1185 N N   . SER A 1 156 ? 22.246  -7.498  -8.965  1.00 89.45 156 A 1 
ATOM 1186 C CA  . SER A 1 156 ? 21.172  -7.276  -8.002  1.00 88.74 156 A 1 
ATOM 1187 C C   . SER A 1 156 ? 20.647  -5.842  -8.032  1.00 86.59 156 A 1 
ATOM 1188 O O   . SER A 1 156 ? 21.343  -4.897  -8.407  1.00 86.38 156 A 1 
ATOM 1189 C CB  . SER A 1 156 ? 21.594  -7.697  -6.600  1.00 90.07 156 A 1 
ATOM 1190 O OG  . SER A 1 156 ? 22.659  -6.896  -6.141  1.00 87.67 156 A 1 
ATOM 1191 N N   . PHE A 1 157 ? 19.385  -5.677  -7.644  1.00 89.93 157 A 1 
ATOM 1192 C CA  . PHE A 1 157 ? 18.724  -4.384  -7.542  1.00 87.27 157 A 1 
ATOM 1193 C C   . PHE A 1 157 ? 17.818  -4.338  -6.311  1.00 86.97 157 A 1 
ATOM 1194 O O   . PHE A 1 157 ? 16.951  -5.197  -6.145  1.00 86.79 157 A 1 
ATOM 1195 C CB  . PHE A 1 157 ? 17.945  -4.114  -8.837  1.00 86.12 157 A 1 
ATOM 1196 C CG  . PHE A 1 157 ? 17.055  -2.892  -8.753  1.00 82.08 157 A 1 
ATOM 1197 C CD1 . PHE A 1 157 ? 15.656  -3.038  -8.720  1.00 76.61 157 A 1 
ATOM 1198 C CD2 . PHE A 1 157 ? 17.623  -1.614  -8.640  1.00 76.65 157 A 1 
ATOM 1199 C CE1 . PHE A 1 157 ? 14.835  -1.912  -8.567  1.00 72.42 157 A 1 
ATOM 1200 C CE2 . PHE A 1 157 ? 16.800  -0.486  -8.477  1.00 73.14 157 A 1 
ATOM 1201 C CZ  . PHE A 1 157 ? 15.403  -0.636  -8.438  1.00 76.86 157 A 1 
ATOM 1202 N N   . ILE A 1 158 ? 17.992  -3.316  -5.483  1.00 85.63 158 A 1 
ATOM 1203 C CA  . ILE A 1 158 ? 17.101  -3.007  -4.360  1.00 84.17 158 A 1 
ATOM 1204 C C   . ILE A 1 158 ? 16.143  -1.894  -4.808  1.00 81.87 158 A 1 
ATOM 1205 O O   . ILE A 1 158 ? 16.602  -0.766  -5.021  1.00 81.13 158 A 1 
ATOM 1206 C CB  . ILE A 1 158 ? 17.881  -2.625  -3.080  1.00 84.64 158 A 1 
ATOM 1207 C CG1 . ILE A 1 158 ? 18.932  -3.702  -2.719  1.00 83.38 158 A 1 
ATOM 1208 C CG2 . ILE A 1 158 ? 16.888  -2.404  -1.925  1.00 82.38 158 A 1 
ATOM 1209 C CD1 . ILE A 1 158 ? 19.672  -3.457  -1.397  1.00 80.26 158 A 1 
ATOM 1210 N N   . PRO A 1 159 ? 14.830  -2.159  -4.970  1.00 80.19 159 A 1 
ATOM 1211 C CA  . PRO A 1 159 ? 13.869  -1.167  -5.463  1.00 76.21 159 A 1 
ATOM 1212 C C   . PRO A 1 159 ? 13.698  0.067   -4.574  1.00 72.58 159 A 1 
ATOM 1213 O O   . PRO A 1 159 ? 13.362  1.126   -5.096  1.00 67.80 159 A 1 
ATOM 1214 C CB  . PRO A 1 159 ? 12.545  -1.919  -5.598  1.00 75.77 159 A 1 
ATOM 1215 C CG  . PRO A 1 159 ? 12.967  -3.366  -5.782  1.00 76.00 159 A 1 
ATOM 1216 C CD  . PRO A 1 159 ? 14.217  -3.471  -4.927  1.00 78.45 159 A 1 
ATOM 1217 N N   . GLN A 1 160 ? 13.926  -0.072  -3.267  1.00 64.00 160 A 1 
ATOM 1218 C CA  . GLN A 1 160 ? 13.692  0.948   -2.239  1.00 62.48 160 A 1 
ATOM 1219 C C   . GLN A 1 160 ? 12.260  1.505   -2.274  1.00 60.93 160 A 1 
ATOM 1220 O O   . GLN A 1 160 ? 11.989  2.569   -2.831  1.00 56.93 160 A 1 
ATOM 1221 C CB  . GLN A 1 160 ? 14.751  2.059   -2.276  1.00 60.17 160 A 1 
ATOM 1222 C CG  . GLN A 1 160 ? 16.171  1.544   -2.008  1.00 55.60 160 A 1 
ATOM 1223 C CD  . GLN A 1 160 ? 17.172  2.674   -1.756  1.00 51.97 160 A 1 
ATOM 1224 O OE1 . GLN A 1 160 ? 16.864  3.858   -1.762  1.00 49.25 160 A 1 
ATOM 1225 N NE2 . GLN A 1 160 ? 18.417  2.349   -1.496  1.00 46.23 160 A 1 
ATOM 1226 N N   . GLN A 1 161 ? 11.345  0.811   -1.608  1.00 55.16 161 A 1 
ATOM 1227 C CA  . GLN A 1 161 ? 9.900   1.111   -1.578  1.00 54.37 161 A 1 
ATOM 1228 C C   . GLN A 1 161 ? 9.506   2.524   -1.098  1.00 53.65 161 A 1 
ATOM 1229 O O   . GLN A 1 161 ? 8.343   2.917   -1.203  1.00 51.38 161 A 1 
ATOM 1230 C CB  . GLN A 1 161 ? 9.216   0.050   -0.703  1.00 53.06 161 A 1 
ATOM 1231 C CG  . GLN A 1 161 ? 9.514   0.196   0.799   1.00 51.44 161 A 1 
ATOM 1232 C CD  . GLN A 1 161 ? 8.951   -0.973  1.595   1.00 47.99 161 A 1 
ATOM 1233 O OE1 . GLN A 1 161 ? 7.756   -1.071  1.834   1.00 47.92 161 A 1 
ATOM 1234 N NE2 . GLN A 1 161 ? 9.775   -1.901  2.005   1.00 45.15 161 A 1 
ATOM 1235 N N   . PHE A 1 162 ? 10.460  3.287   -0.579  1.00 42.09 162 A 1 
ATOM 1236 C CA  . PHE A 1 162 ? 10.273  4.624   -0.036  1.00 41.68 162 A 1 
ATOM 1237 C C   . PHE A 1 162 ? 10.329  5.750   -1.092  1.00 41.24 162 A 1 
ATOM 1238 O O   . PHE A 1 162 ? 10.428  6.896   -0.688  1.00 39.22 162 A 1 
ATOM 1239 C CB  . PHE A 1 162 ? 11.257  4.816   1.132   1.00 40.06 162 A 1 
ATOM 1240 C CG  . PHE A 1 162 ? 11.139  3.760   2.223   1.00 38.55 162 A 1 
ATOM 1241 C CD1 . PHE A 1 162 ? 10.076  3.819   3.139   1.00 36.08 162 A 1 
ATOM 1242 C CD2 . PHE A 1 162 ? 12.061  2.699   2.293   1.00 36.11 162 A 1 
ATOM 1243 C CE1 . PHE A 1 162 ? 9.929   2.822   4.115   1.00 33.84 162 A 1 
ATOM 1244 C CE2 . PHE A 1 162 ? 11.911  1.698   3.267   1.00 33.95 162 A 1 
ATOM 1245 C CZ  . PHE A 1 162 ? 10.843  1.759   4.180   1.00 33.67 162 A 1 
ATOM 1246 N N   . ASN A 1 163 ? 10.256  5.479   -2.412  1.00 35.36 163 A 1 
ATOM 1247 C CA  . ASN A 1 163 ? 10.582  6.452   -3.468  1.00 35.33 163 A 1 
ATOM 1248 C C   . ASN A 1 163 ? 9.664   6.538   -4.731  1.00 35.64 163 A 1 
ATOM 1249 O O   . ASN A 1 163 ? 10.213  6.757   -5.797  1.00 34.50 163 A 1 
ATOM 1250 C CB  . ASN A 1 163 ? 12.081  6.282   -3.829  1.00 33.72 163 A 1 
ATOM 1251 C CG  . ASN A 1 163 ? 13.041  6.869   -2.805  1.00 31.93 163 A 1 
ATOM 1252 O OD1 . ASN A 1 163 ? 12.918  8.003   -2.385  1.00 30.26 163 A 1 
ATOM 1253 N ND2 . ASN A 1 163 ? 14.050  6.136   -2.398  1.00 30.19 163 A 1 
ATOM 1254 N N   . ASN A 1 164 ? 8.296   6.442   -4.709  1.00 33.66 164 A 1 
ATOM 1255 C CA  . ASN A 1 164 ? 7.457   6.888   -5.880  1.00 33.65 164 A 1 
ATOM 1256 C C   . ASN A 1 164 ? 5.902   7.019   -5.696  1.00 34.63 164 A 1 
ATOM 1257 O O   . ASN A 1 164 ? 5.342   6.222   -4.957  1.00 32.91 164 A 1 
ATOM 1258 C CB  . ASN A 1 164 ? 7.728   5.954   -7.076  1.00 30.89 164 A 1 
ATOM 1259 C CG  . ASN A 1 164 ? 7.751   6.689   -8.404  1.00 28.05 164 A 1 
ATOM 1260 O OD1 . ASN A 1 164 ? 7.554   7.886   -8.517  1.00 26.72 164 A 1 
ATOM 1261 N ND2 . ASN A 1 164 ? 7.984   5.983   -9.478  1.00 26.71 164 A 1 
ATOM 1262 N N   . PRO A 1 165 ? 5.164   7.947   -6.386  1.00 33.64 165 A 1 
ATOM 1263 C CA  . PRO A 1 165 ? 3.700   8.153   -6.206  1.00 33.40 165 A 1 
ATOM 1264 C C   . PRO A 1 165 ? 2.784   8.491   -7.438  1.00 33.16 165 A 1 
ATOM 1265 O O   . PRO A 1 165 ? 3.270   9.011   -8.434  1.00 32.04 165 A 1 
ATOM 1266 C CB  . PRO A 1 165 ? 3.720   9.348   -5.282  1.00 31.30 165 A 1 
ATOM 1267 C CG  . PRO A 1 165 ? 4.891   10.196  -5.791  1.00 30.71 165 A 1 
ATOM 1268 C CD  . PRO A 1 165 ? 5.734   9.279   -6.632  1.00 32.80 165 A 1 
ATOM 1269 N N   . ALA A 1 166 ? 1.418   8.343   -7.368  1.00 34.84 166 A 1 
ATOM 1270 C CA  . ALA A 1 166 ? 0.345   8.893   -8.265  1.00 34.29 166 A 1 
ATOM 1271 C C   . ALA A 1 166 ? -1.152  8.743   -7.778  1.00 35.09 166 A 1 
ATOM 1272 O O   . ALA A 1 166 ? -1.462  7.768   -7.103  1.00 33.64 166 A 1 
ATOM 1273 C CB  . ALA A 1 166 ? 0.451   8.206   -9.632  1.00 31.31 166 A 1 
ATOM 1274 N N   . ASN A 1 167 ? -2.109  9.663   -8.143  1.00 35.51 167 A 1 
ATOM 1275 C CA  . ASN A 1 167 ? -3.525  9.808   -7.624  1.00 35.88 167 A 1 
ATOM 1276 C C   . ASN A 1 167 ? -4.429  10.943  -8.237  1.00 38.96 167 A 1 
ATOM 1277 O O   . ASN A 1 167 ? -4.033  11.563  -9.211  1.00 37.49 167 A 1 
ATOM 1278 C CB  . ASN A 1 167 ? -3.369  10.164  -6.159  1.00 32.06 167 A 1 
ATOM 1279 C CG  . ASN A 1 167 ? -2.726  11.521  -6.141  1.00 28.70 167 A 1 
ATOM 1280 O OD1 . ASN A 1 167 ? -1.658  11.734  -6.691  1.00 26.68 167 A 1 
ATOM 1281 N ND2 . ASN A 1 167 ? -3.438  12.507  -5.715  1.00 26.01 167 A 1 
ATOM 1282 N N   . LYS A 1 168 ? -5.611  11.320  -7.599  1.00 34.13 168 A 1 
ATOM 1283 C CA  . LYS A 1 168 ? -6.490  12.539  -7.844  1.00 34.99 168 A 1 
ATOM 1284 C C   . LYS A 1 168 ? -7.597  12.825  -6.762  1.00 36.27 168 A 1 
ATOM 1285 O O   . LYS A 1 168 ? -8.369  11.908  -6.548  1.00 35.04 168 A 1 
ATOM 1286 C CB  . LYS A 1 168 ? -7.194  12.318  -9.206  1.00 32.35 168 A 1 
ATOM 1287 C CG  . LYS A 1 168 ? -7.869  13.566  -9.802  1.00 29.18 168 A 1 
ATOM 1288 C CD  . LYS A 1 168 ? -8.542  13.261  -11.141 1.00 27.74 168 A 1 
ATOM 1289 C CE  . LYS A 1 168 ? -9.170  14.517  -11.742 1.00 25.60 168 A 1 
ATOM 1290 N NZ  . LYS A 1 168 ? -9.901  14.240  -13.005 1.00 23.53 168 A 1 
ATOM 1291 N N   . VAL A 1 169 ? -7.781  14.037  -6.114  1.00 55.44 169 A 1 
ATOM 1292 C CA  . VAL A 1 169 ? -8.823  14.465  -5.076  1.00 55.96 169 A 1 
ATOM 1293 C C   . VAL A 1 169 ? -8.904  15.989  -4.660  1.00 57.69 169 A 1 
ATOM 1294 O O   . VAL A 1 169 ? -8.096  16.753  -5.176  1.00 55.92 169 A 1 
ATOM 1295 C CB  . VAL A 1 169 ? -8.650  13.667  -3.765  1.00 53.14 169 A 1 
ATOM 1296 C CG1 . VAL A 1 169 ? -8.707  12.172  -3.988  1.00 48.80 169 A 1 
ATOM 1297 C CG2 . VAL A 1 169 ? -7.387  13.994  -2.990  1.00 46.94 169 A 1 
ATOM 1298 N N   . ASP A 1 170 ? -9.828  16.430  -3.725  1.00 62.94 170 A 1 
ATOM 1299 C CA  . ASP A 1 170 ? -9.960  17.819  -3.178  1.00 66.66 170 A 1 
ATOM 1300 C C   . ASP A 1 170 ? -9.362  18.073  -1.763  1.00 73.56 170 A 1 
ATOM 1301 O O   . ASP A 1 170 ? -8.590  19.011  -1.598  1.00 73.97 170 A 1 
ATOM 1302 C CB  . ASP A 1 170 ? -11.437 18.261  -3.165  1.00 61.85 170 A 1 
ATOM 1303 C CG  . ASP A 1 170 ? -11.986 18.644  -4.535  1.00 56.00 170 A 1 
ATOM 1304 O OD1 . ASP A 1 170 ? -11.247 19.288  -5.310  1.00 52.41 170 A 1 
ATOM 1305 O OD2 . ASP A 1 170 ? -13.181 18.404  -4.762  1.00 47.92 170 A 1 
ATOM 1306 N N   . ILE A 1 171 ? -9.683  17.264  -0.761  1.00 88.16 171 A 1 
ATOM 1307 C CA  . ILE A 1 171 ? -8.872  17.067  0.463   1.00 90.88 171 A 1 
ATOM 1308 C C   . ILE A 1 171 ? -8.379  15.626  0.427   1.00 90.72 171 A 1 
ATOM 1309 O O   . ILE A 1 171 ? -9.191  14.705  0.327   1.00 89.72 171 A 1 
ATOM 1310 C CB  . ILE A 1 171 ? -9.651  17.354  1.773   1.00 92.77 171 A 1 
ATOM 1311 C CG1 . ILE A 1 171 ? -10.196 18.801  1.791   1.00 92.46 171 A 1 
ATOM 1312 C CG2 . ILE A 1 171 ? -8.765  17.077  3.004   1.00 91.86 171 A 1 
ATOM 1313 C CD1 . ILE A 1 171 ? -11.034 19.156  3.026   1.00 91.24 171 A 1 
ATOM 1314 N N   . LEU A 1 172 ? -7.069  15.423  0.471   1.00 93.83 172 A 1 
ATOM 1315 C CA  . LEU A 1 172 ? -6.489  14.084  0.503   1.00 94.03 172 A 1 
ATOM 1316 C C   . LEU A 1 172 ? -6.079  13.721  1.921   1.00 94.83 172 A 1 
ATOM 1317 O O   . LEU A 1 172 ? -5.299  14.449  2.528   1.00 94.69 172 A 1 
ATOM 1318 C CB  . LEU A 1 172 ? -5.283  14.008  -0.434  1.00 93.08 172 A 1 
ATOM 1319 C CG  . LEU A 1 172 ? -4.565  12.646  -0.388  1.00 91.71 172 A 1 
ATOM 1320 C CD1 . LEU A 1 172 ? -5.409  11.509  -0.963  1.00 89.47 172 A 1 
ATOM 1321 C CD2 . LEU A 1 172 ? -3.262  12.729  -1.165  1.00 89.01 172 A 1 
ATOM 1322 N N   . ILE A 1 173 ? -6.507  12.563  2.381   1.00 95.75 173 A 1 
ATOM 1323 C CA  . ILE A 1 173 ? -6.094  12.004  3.669   1.00 96.17 173 A 1 
ATOM 1324 C C   . ILE A 1 173 ? -5.488  10.622  3.445   1.00 95.54 173 A 1 
ATOM 1325 O O   . ILE A 1 173 ? -6.097  9.760   2.812   1.00 94.85 173 A 1 
ATOM 1326 C CB  . ILE A 1 173 ? -7.265  11.999  4.670   1.00 96.69 173 A 1 
ATOM 1327 C CG1 . ILE A 1 173 ? -7.887  13.412  4.730   1.00 95.77 173 A 1 
ATOM 1328 C CG2 . ILE A 1 173 ? -6.770  11.508  6.042   1.00 95.99 173 A 1 
ATOM 1329 C CD1 . ILE A 1 173 ? -8.864  13.663  5.869   1.00 94.86 173 A 1 
ATOM 1330 N N   . ALA A 1 174 ? -4.276  10.399  3.941   1.00 94.30 174 A 1 
ATOM 1331 C CA  . ALA A 1 174 ? -3.644  9.088   3.881   1.00 93.28 174 A 1 
ATOM 1332 C C   . ALA A 1 174 ? -2.656  8.884   5.031   1.00 93.73 174 A 1 
ATOM 1333 O O   . ALA A 1 174 ? -1.962  9.811   5.443   1.00 93.24 174 A 1 
ATOM 1334 C CB  . ALA A 1 174 ? -2.948  8.912   2.528   1.00 91.50 174 A 1 
ATOM 1335 N N   . GLY A 1 175 ? -2.541  7.649   5.491   1.00 87.83 175 A 1 
ATOM 1336 C CA  . GLY A 1 175 ? -1.458  7.260   6.387   1.00 85.93 175 A 1 
ATOM 1337 C C   . GLY A 1 175 ? -0.095  7.497   5.735   1.00 84.60 175 A 1 
ATOM 1338 O O   . GLY A 1 175 ? 0.090   7.168   4.559   1.00 80.93 175 A 1 
ATOM 1339 N N   . VAL A 1 176 ? 0.853   8.055   6.480   1.00 84.29 176 A 1 
ATOM 1340 C CA  . VAL A 1 176 ? 2.182   8.391   5.944   1.00 80.76 176 A 1 
ATOM 1341 C C   . VAL A 1 176 ? 2.879   7.167   5.351   1.00 78.98 176 A 1 
ATOM 1342 O O   . VAL A 1 176 ? 3.397   7.233   4.236   1.00 72.62 176 A 1 
ATOM 1343 C CB  . VAL A 1 176 ? 3.053   9.085   7.006   1.00 76.68 176 A 1 
ATOM 1344 C CG1 . VAL A 1 176 ? 3.371   8.218   8.225   1.00 67.93 176 A 1 
ATOM 1345 C CG2 . VAL A 1 176 ? 4.368   9.564   6.372   1.00 70.58 176 A 1 
ATOM 1346 N N   . GLY A 1 177 ? 2.853   6.041   6.051   1.00 79.06 177 A 1 
ATOM 1347 C CA  . GLY A 1 177 ? 3.519   4.804   5.649   1.00 77.02 177 A 1 
ATOM 1348 C C   . GLY A 1 177 ? 4.978   5.045   5.243   1.00 77.95 177 A 1 
ATOM 1349 O O   . GLY A 1 177 ? 5.795   5.485   6.039   1.00 74.49 177 A 1 
ATOM 1350 N N   . THR A 1 178 ? 5.278   4.791   3.982   1.00 82.11 178 A 1 
ATOM 1351 C CA  . THR A 1 178 ? 6.591   5.048   3.374   1.00 81.47 178 A 1 
ATOM 1352 C C   . THR A 1 178 ? 6.726   6.460   2.782   1.00 82.22 178 A 1 
ATOM 1353 O O   . THR A 1 178 ? 7.714   6.748   2.112   1.00 79.67 178 A 1 
ATOM 1354 C CB  . THR A 1 178 ? 6.884   3.990   2.304   1.00 78.96 178 A 1 
ATOM 1355 O OG1 . THR A 1 178 ? 5.988   4.119   1.218   1.00 77.09 178 A 1 
ATOM 1356 C CG2 . THR A 1 178 ? 6.739   2.561   2.834   1.00 74.60 178 A 1 
ATOM 1357 N N   . GLY A 1 179 ? 5.721   7.321   2.953   1.00 82.70 179 A 1 
ATOM 1358 C CA  . GLY A 1 179 ? 5.661   8.670   2.383   1.00 83.68 179 A 1 
ATOM 1359 C C   . GLY A 1 179 ? 5.220   8.726   0.919   1.00 85.58 179 A 1 
ATOM 1360 O O   . GLY A 1 179 ? 4.684   9.740   0.483   1.00 83.50 179 A 1 
ATOM 1361 N N   . GLY A 1 180 ? 5.374   7.638   0.158   1.00 81.88 180 A 1 
ATOM 1362 C CA  . GLY A 1 180 ? 5.149   7.624   -1.287  1.00 81.01 180 A 1 
ATOM 1363 C C   . GLY A 1 180 ? 3.742   8.039   -1.706  1.00 83.08 180 A 1 
ATOM 1364 O O   . GLY A 1 180 ? 3.584   8.938   -2.532  1.00 82.27 180 A 1 
ATOM 1365 N N   . THR A 1 181 ? 2.720   7.431   -1.117  1.00 84.95 181 A 1 
ATOM 1366 C CA  . THR A 1 181 ? 1.335   7.747   -1.478  1.00 85.99 181 A 1 
ATOM 1367 C C   . THR A 1 181 ? 0.996   9.194   -1.148  1.00 87.80 181 A 1 
ATOM 1368 O O   . THR A 1 181 ? 0.573   9.903   -2.045  1.00 87.72 181 A 1 
ATOM 1369 C CB  . THR A 1 181 ? 0.335   6.787   -0.824  1.00 84.31 181 A 1 
ATOM 1370 O OG1 . THR A 1 181 ? 0.675   5.462   -1.150  1.00 81.75 181 A 1 
ATOM 1371 C CG2 . THR A 1 181 ? -1.096  7.018   -1.306  1.00 80.71 181 A 1 
ATOM 1372 N N   . ILE A 1 182 ? 1.204   9.652   0.072   1.00 88.26 182 A 1 
ATOM 1373 C CA  . ILE A 1 182 ? 0.788   10.998  0.493   1.00 90.32 182 A 1 
ATOM 1374 C C   . ILE A 1 182 ? 1.563   12.108  -0.230  1.00 90.52 182 A 1 
ATOM 1375 O O   . ILE A 1 182 ? 0.950   13.033  -0.755  1.00 89.97 182 A 1 
ATOM 1376 C CB  . ILE A 1 182 ? 0.825   11.126  2.031   1.00 90.70 182 A 1 
ATOM 1377 C CG1 . ILE A 1 182 ? 0.135   12.404  2.534   1.00 87.60 182 A 1 
ATOM 1378 C CG2 . ILE A 1 182 ? 2.251   11.062  2.597   1.00 88.00 182 A 1 
ATOM 1379 C CD1 . ILE A 1 182 ? -1.362  12.437  2.245   1.00 85.22 182 A 1 
ATOM 1380 N N   . THR A 1 183 ? 2.887   11.973  -0.363  1.00 91.20 183 A 1 
ATOM 1381 C CA  . THR A 1 183 ? 3.735   12.970  -1.032  1.00 91.07 183 A 1 
ATOM 1382 C C   . THR A 1 183 ? 3.375   13.121  -2.496  1.00 91.00 183 A 1 
ATOM 1383 O O   . THR A 1 183 ? 3.168   14.223  -2.986  1.00 90.61 183 A 1 
ATOM 1384 C CB  . THR A 1 183 ? 5.212   12.589  -0.918  1.00 91.11 183 A 1 
ATOM 1385 O OG1 . THR A 1 183 ? 5.604   12.648  0.430   1.00 88.95 183 A 1 
ATOM 1386 C CG2 . THR A 1 183 ? 6.133   13.522  -1.700  1.00 88.58 183 A 1 
ATOM 1387 N N   . GLY A 1 184 ? 3.307   12.014  -3.230  1.00 87.57 184 A 1 
ATOM 1388 C CA  . GLY A 1 184 ? 3.100   12.179  -4.660  1.00 85.95 184 A 1 
ATOM 1389 C C   . GLY A 1 184 ? 1.649   12.337  -5.039  1.00 86.89 184 A 1 
ATOM 1390 O O   . GLY A 1 184 ? 1.361   12.998  -6.033  1.00 86.34 184 A 1 
ATOM 1391 N N   . ALA A 1 185 ? 0.746   11.805  -4.209  1.00 83.04 185 A 1 
ATOM 1392 C CA  . ALA A 1 185 ? -0.640  12.201  -4.276  1.00 82.50 185 A 1 
ATOM 1393 C C   . ALA A 1 185 ? -0.763  13.713  -4.099  1.00 84.10 185 A 1 
ATOM 1394 O O   . ALA A 1 185 ? -1.250  14.397  -5.005  1.00 83.82 185 A 1 
ATOM 1395 C CB  . ALA A 1 185 ? -1.482  11.367  -3.298  1.00 80.63 185 A 1 
ATOM 1396 N N   . GLY A 1 186 ? -0.219  14.249  -3.017  1.00 88.44 186 A 1 
ATOM 1397 C CA  . GLY A 1 186 ? -0.228  15.678  -2.752  1.00 89.37 186 A 1 
ATOM 1398 C C   . GLY A 1 186 ? 0.398   16.511  -3.875  1.00 90.04 186 A 1 
ATOM 1399 O O   . GLY A 1 186 ? -0.243  17.435  -4.370  1.00 90.06 186 A 1 
ATOM 1400 N N   . LYS A 1 187 ? 1.592   16.143  -4.367  1.00 90.66 187 A 1 
ATOM 1401 C CA  . LYS A 1 187 ? 2.289   16.841  -5.469  1.00 90.32 187 A 1 
ATOM 1402 C C   . LYS A 1 187 ? 1.449   16.920  -6.736  1.00 90.08 187 A 1 
ATOM 1403 O O   . LYS A 1 187 ? 1.235   18.002  -7.276  1.00 89.17 187 A 1 
ATOM 1404 C CB  . LYS A 1 187 ? 3.637   16.161  -5.795  1.00 90.38 187 A 1 
ATOM 1405 C CG  . LYS A 1 187 ? 4.692   16.573  -4.769  1.00 84.51 187 A 1 
ATOM 1406 C CD  . LYS A 1 187 ? 6.075   15.947  -4.988  1.00 83.59 187 A 1 
ATOM 1407 C CE  . LYS A 1 187 ? 6.926   16.526  -3.847  1.00 78.17 187 A 1 
ATOM 1408 N NZ  . LYS A 1 187 ? 8.328   16.075  -3.783  1.00 71.46 187 A 1 
ATOM 1409 N N   . PHE A 1 188 ? 0.946   15.786  -7.200  1.00 87.22 188 A 1 
ATOM 1410 C CA  . PHE A 1 188 ? 0.136   15.750  -8.413  1.00 85.37 188 A 1 
ATOM 1411 C C   . PHE A 1 188 ? -1.133  16.585  -8.262  1.00 85.19 188 A 1 
ATOM 1412 O O   . PHE A 1 188 ? -1.461  17.368  -9.147  1.00 84.47 188 A 1 
ATOM 1413 C CB  . PHE A 1 188 ? -0.198  14.306  -8.769  1.00 84.01 188 A 1 
ATOM 1414 C CG  . PHE A 1 188 ? -1.137  14.172  -9.952  1.00 81.89 188 A 1 
ATOM 1415 C CD1 . PHE A 1 188 ? -2.530  14.142  -9.751  1.00 78.65 188 A 1 
ATOM 1416 C CD2 . PHE A 1 188 ? -0.622  14.078  -11.256 1.00 77.23 188 A 1 
ATOM 1417 C CE1 . PHE A 1 188 ? -3.405  14.001  -10.842 1.00 75.65 188 A 1 
ATOM 1418 C CE2 . PHE A 1 188 ? -1.492  13.932  -12.346 1.00 75.51 188 A 1 
ATOM 1419 C CZ  . PHE A 1 188 ? -2.886  13.888  -12.140 1.00 76.67 188 A 1 
ATOM 1420 N N   . LEU A 1 189 ? -1.829  16.441  -7.148  1.00 88.29 189 A 1 
ATOM 1421 C CA  . LEU A 1 189 ? -3.069  17.156  -6.902  1.00 87.91 189 A 1 
ATOM 1422 C C   . LEU A 1 189 ? -2.859  18.658  -6.787  1.00 87.37 189 A 1 
ATOM 1423 O O   . LEU A 1 189 ? -3.548  19.407  -7.478  1.00 86.64 189 A 1 
ATOM 1424 C CB  . LEU A 1 189 ? -3.708  16.616  -5.633  1.00 87.98 189 A 1 
ATOM 1425 C CG  . LEU A 1 189 ? -4.344  15.254  -5.818  1.00 86.76 189 A 1 
ATOM 1426 C CD1 . LEU A 1 189 ? -4.785  14.791  -4.427  1.00 85.49 189 A 1 
ATOM 1427 C CD2 . LEU A 1 189 ? -5.519  15.318  -6.794  1.00 85.28 189 A 1 
ATOM 1428 N N   . LYS A 1 190 ? -1.874  19.096  -6.009  1.00 89.53 190 A 1 
ATOM 1429 C CA  . LYS A 1 190 ? -1.532  20.519  -5.887  1.00 90.69 190 A 1 
ATOM 1430 C C   . LYS A 1 190 ? -1.091  21.108  -7.228  1.00 89.86 190 A 1 
ATOM 1431 O O   . LYS A 1 190 ? -1.425  22.248  -7.524  1.00 88.29 190 A 1 
ATOM 1432 C CB  . LYS A 1 190 ? -0.487  20.730  -4.781  1.00 92.12 190 A 1 
ATOM 1433 C CG  . LYS A 1 190 ? -1.095  20.520  -3.384  1.00 92.09 190 A 1 
ATOM 1434 C CD  . LYS A 1 190 ? -0.169  21.003  -2.257  1.00 91.53 190 A 1 
ATOM 1435 C CE  . LYS A 1 190 ? -0.851  20.785  -0.904  1.00 91.01 190 A 1 
ATOM 1436 N NZ  . LYS A 1 190 ? -0.379  21.698  0.159   1.00 90.01 190 A 1 
ATOM 1437 N N   . SER A 1 191 ? -0.459  20.316  -8.117  1.00 88.25 191 A 1 
ATOM 1438 C CA  . SER A 1 191 ? -0.167  20.761  -9.490  1.00 85.80 191 A 1 
ATOM 1439 C C   . SER A 1 191 ? -1.421  21.020  -10.338 1.00 84.20 191 A 1 
ATOM 1440 O O   . SER A 1 191 ? -1.360  21.767  -11.313 1.00 82.04 191 A 1 
ATOM 1441 C CB  . SER A 1 191 ? 0.755   19.767  -10.210 1.00 85.84 191 A 1 
ATOM 1442 O OG  . SER A 1 191 ? 0.049   18.687  -10.809 1.00 83.26 191 A 1 
ATOM 1443 N N   . LYS A 1 192 ? -2.558  20.394  -10.000 1.00 81.96 192 A 1 
ATOM 1444 C CA  . LYS A 1 192 ? -3.841  20.587  -10.699 1.00 79.11 192 A 1 
ATOM 1445 C C   . LYS A 1 192 ? -4.746  21.592  -9.993  1.00 79.51 192 A 1 
ATOM 1446 O O   . LYS A 1 192 ? -5.496  22.302  -10.659 1.00 78.38 192 A 1 
ATOM 1447 C CB  . LYS A 1 192 ? -4.568  19.235  -10.861 1.00 78.74 192 A 1 
ATOM 1448 C CG  . LYS A 1 192 ? -3.793  18.181  -11.672 1.00 77.13 192 A 1 
ATOM 1449 C CD  . LYS A 1 192 ? -3.350  18.690  -13.041 1.00 72.79 192 A 1 
ATOM 1450 C CE  . LYS A 1 192 ? -2.571  17.617  -13.787 1.00 70.09 192 A 1 
ATOM 1451 N NZ  . LYS A 1 192 ? -1.942  18.175  -15.015 1.00 65.44 192 A 1 
ATOM 1452 N N   . LYS A 1 193 ? -4.683  21.634  -8.674  1.00 82.82 193 A 1 
ATOM 1453 C CA  . LYS A 1 193 ? -5.467  22.519  -7.812  1.00 83.26 193 A 1 
ATOM 1454 C C   . LYS A 1 193 ? -4.627  22.882  -6.581  1.00 85.58 193 A 1 
ATOM 1455 O O   . LYS A 1 193 ? -4.622  22.121  -5.618  1.00 86.31 193 A 1 
ATOM 1456 C CB  . LYS A 1 193 ? -6.786  21.808  -7.469  1.00 80.86 193 A 1 
ATOM 1457 C CG  . LYS A 1 193 ? -7.723  22.665  -6.605  1.00 77.72 193 A 1 
ATOM 1458 C CD  . LYS A 1 193 ? -9.007  21.885  -6.280  1.00 75.95 193 A 1 
ATOM 1459 C CE  . LYS A 1 193 ? -9.918  22.666  -5.328  1.00 70.61 193 A 1 
ATOM 1460 N NZ  . LYS A 1 193 ? -11.090 21.861  -4.915  1.00 67.80 193 A 1 
ATOM 1461 N N   . PRO A 1 194 ? -3.934  24.022  -6.584  1.00 87.44 194 A 1 
ATOM 1462 C CA  . PRO A 1 194 ? -3.043  24.419  -5.484  1.00 88.11 194 A 1 
ATOM 1463 C C   . PRO A 1 194 ? -3.722  24.520  -4.112  1.00 89.36 194 A 1 
ATOM 1464 O O   . PRO A 1 194 ? -3.068  24.344  -3.097  1.00 89.18 194 A 1 
ATOM 1465 C CB  . PRO A 1 194 ? -2.462  25.767  -5.910  1.00 87.48 194 A 1 
ATOM 1466 C CG  . PRO A 1 194 ? -2.481  25.690  -7.434  1.00 85.56 194 A 1 
ATOM 1467 C CD  . PRO A 1 194 ? -3.764  24.916  -7.718  1.00 87.50 194 A 1 
ATOM 1468 N N   . SER A 1 195 ? -5.025  24.764  -4.084  1.00 87.05 195 A 1 
ATOM 1469 C CA  . SER A 1 195 ? -5.819  24.868  -2.856  1.00 86.49 195 A 1 
ATOM 1470 C C   . SER A 1 195 ? -6.176  23.523  -2.207  1.00 87.63 195 A 1 
ATOM 1471 O O   . SER A 1 195 ? -6.957  23.513  -1.257  1.00 87.43 195 A 1 
ATOM 1472 C CB  . SER A 1 195 ? -7.099  25.657  -3.149  1.00 85.19 195 A 1 
ATOM 1473 O OG  . SER A 1 195 ? -7.939  24.925  -4.025  1.00 83.83 195 A 1 
ATOM 1474 N N   . ILE A 1 196 ? -5.714  22.392  -2.750  1.00 91.16 196 A 1 
ATOM 1475 C CA  . ILE A 1 196 ? -5.968  21.085  -2.136  1.00 91.76 196 A 1 
ATOM 1476 C C   . ILE A 1 196 ? -5.211  20.979  -0.822  1.00 93.07 196 A 1 
ATOM 1477 O O   . ILE A 1 196 ? -3.996  21.181  -0.782  1.00 92.86 196 A 1 
ATOM 1478 C CB  . ILE A 1 196 ? -5.623  19.933  -3.100  1.00 90.00 196 A 1 
ATOM 1479 C CG1 . ILE A 1 196 ? -6.776  19.836  -4.115  1.00 84.19 196 A 1 
ATOM 1480 C CG2 . ILE A 1 196 ? -5.425  18.585  -2.375  1.00 82.80 196 A 1 
ATOM 1481 C CD1 . ILE A 1 196 ? -6.518  18.868  -5.250  1.00 73.86 196 A 1 
ATOM 1482 N N   . GLN A 1 197 ? -5.926  20.577  0.211   1.00 95.27 197 A 1 
ATOM 1483 C CA  . GLN A 1 197 ? -5.353  20.245  1.506   1.00 95.85 197 A 1 
ATOM 1484 C C   . GLN A 1 197 ? -4.914  18.780  1.520   1.00 96.07 197 A 1 
ATOM 1485 O O   . GLN A 1 197 ? -5.657  17.884  1.108   1.00 95.62 197 A 1 
ATOM 1486 C CB  . GLN A 1 197 ? -6.370  20.576  2.602   1.00 95.76 197 A 1 
ATOM 1487 C CG  . GLN A 1 197 ? -5.740  20.568  3.999   1.00 85.51 197 A 1 
ATOM 1488 C CD  . GLN A 1 197 ? -6.741  20.917  5.091   1.00 83.71 197 A 1 
ATOM 1489 O OE1 . GLN A 1 197 ? -7.946  20.964  4.888   1.00 73.33 197 A 1 
ATOM 1490 N NE2 . GLN A 1 197 ? -6.286  21.159  6.300   1.00 70.14 197 A 1 
ATOM 1491 N N   . VAL A 1 198 ? -3.695  18.548  1.987   1.00 96.52 198 A 1 
ATOM 1492 C CA  . VAL A 1 198 ? -3.091  17.220  2.111   1.00 96.49 198 A 1 
ATOM 1493 C C   . VAL A 1 198 ? -2.825  16.940  3.584   1.00 96.80 198 A 1 
ATOM 1494 O O   . VAL A 1 198 ? -2.033  17.636  4.214   1.00 96.62 198 A 1 
ATOM 1495 C CB  . VAL A 1 198 ? -1.807  17.123  1.274   1.00 95.68 198 A 1 
ATOM 1496 C CG1 . VAL A 1 198 ? -1.166  15.742  1.400   1.00 94.15 198 A 1 
ATOM 1497 C CG2 . VAL A 1 198 ? -2.094  17.364  -0.217  1.00 94.06 198 A 1 
ATOM 1498 N N   . ILE A 1 199 ? -3.472  15.916  4.116   1.00 96.95 199 A 1 
ATOM 1499 C CA  . ILE A 1 199 ? -3.391  15.534  5.526   1.00 97.11 199 A 1 
ATOM 1500 C C   . ILE A 1 199 ? -2.696  14.174  5.637   1.00 96.73 199 A 1 
ATOM 1501 O O   . ILE A 1 199 ? -3.203  13.159  5.149   1.00 96.34 199 A 1 
ATOM 1502 C CB  . ILE A 1 199 ? -4.785  15.554  6.194   1.00 97.54 199 A 1 
ATOM 1503 C CG1 . ILE A 1 199 ? -5.475  16.923  5.982   1.00 97.33 199 A 1 
ATOM 1504 C CG2 . ILE A 1 199 ? -4.647  15.207  7.687   1.00 97.44 199 A 1 
ATOM 1505 C CD1 . ILE A 1 199 ? -6.838  17.077  6.659   1.00 97.03 199 A 1 
ATOM 1506 N N   . ALA A 1 200 ? -1.531  14.153  6.271   1.00 96.10 200 A 1 
ATOM 1507 C CA  . ALA A 1 200 ? -0.808  12.926  6.581   1.00 95.65 200 A 1 
ATOM 1508 C C   . ALA A 1 200 ? -1.228  12.401  7.956   1.00 95.81 200 A 1 
ATOM 1509 O O   . ALA A 1 200 ? -1.246  13.153  8.925   1.00 95.66 200 A 1 
ATOM 1510 C CB  . ALA A 1 200 ? 0.698   13.185  6.502   1.00 94.91 200 A 1 
ATOM 1511 N N   . VAL A 1 201 ? -1.525  11.113  8.046   1.00 96.02 201 A 1 
ATOM 1512 C CA  . VAL A 1 201 ? -1.910  10.466  9.308   1.00 96.03 201 A 1 
ATOM 1513 C C   . VAL A 1 201 ? -0.727  9.697   9.881   1.00 95.20 201 A 1 
ATOM 1514 O O   . VAL A 1 201 ? -0.119  8.875   9.185   1.00 94.21 201 A 1 
ATOM 1515 C CB  . VAL A 1 201 ? -3.147  9.568   9.133   1.00 96.16 201 A 1 
ATOM 1516 C CG1 . VAL A 1 201 ? -3.639  9.036   10.483  1.00 94.45 201 A 1 
ATOM 1517 C CG2 . VAL A 1 201 ? -4.309  10.327  8.480   1.00 93.39 201 A 1 
ATOM 1518 N N   . GLU A 1 202 ? -0.413  9.937   11.148  1.00 95.40 202 A 1 
ATOM 1519 C CA  . GLU A 1 202 ? 0.617   9.222   11.906  1.00 94.80 202 A 1 
ATOM 1520 C C   . GLU A 1 202 ? 0.086   8.681   13.248  1.00 94.93 202 A 1 
ATOM 1521 O O   . GLU A 1 202 ? -0.955  9.128   13.732  1.00 94.63 202 A 1 
ATOM 1522 C CB  . GLU A 1 202 ? 1.869   10.093  12.081  1.00 93.19 202 A 1 
ATOM 1523 C CG  . GLU A 1 202 ? 1.758   11.212  13.129  1.00 90.90 202 A 1 
ATOM 1524 C CD  . GLU A 1 202 ? 3.086   11.969  13.319  1.00 93.16 202 A 1 
ATOM 1525 O OE1 . GLU A 1 202 ? 3.068   13.074  13.898  1.00 88.67 202 A 1 
ATOM 1526 O OE2 . GLU A 1 202 ? 4.157   11.458  12.902  1.00 90.04 202 A 1 
ATOM 1527 N N   . PRO A 1 203 ? 0.774   7.696   13.858  1.00 94.14 203 A 1 
ATOM 1528 C CA  . PRO A 1 203 ? 0.402   7.215   15.182  1.00 93.79 203 A 1 
ATOM 1529 C C   . PRO A 1 203 ? 0.761   8.243   16.256  1.00 94.30 203 A 1 
ATOM 1530 O O   . PRO A 1 203 ? 1.914   8.658   16.350  1.00 94.24 203 A 1 
ATOM 1531 C CB  . PRO A 1 203 ? 1.158   5.898   15.391  1.00 92.71 203 A 1 
ATOM 1532 C CG  . PRO A 1 203 ? 1.721   5.549   14.013  1.00 90.40 203 A 1 
ATOM 1533 C CD  . PRO A 1 203 ? 1.868   6.905   13.335  1.00 92.53 203 A 1 
ATOM 1534 N N   . ALA A 1 204 ? -0.184  8.583   17.131  1.00 94.81 204 A 1 
ATOM 1535 C CA  . ALA A 1 204 ? 0.046   9.498   18.255  1.00 94.67 204 A 1 
ATOM 1536 C C   . ALA A 1 204 ? 1.135   8.999   19.225  1.00 94.64 204 A 1 
ATOM 1537 O O   . ALA A 1 204 ? 1.848   9.797   19.822  1.00 94.09 204 A 1 
ATOM 1538 C CB  . ALA A 1 204 ? -1.286  9.684   18.994  1.00 94.54 204 A 1 
ATOM 1539 N N   . SER A 1 205 ? 1.304   7.675   19.344  1.00 94.39 205 A 1 
ATOM 1540 C CA  . SER A 1 205 ? 2.361   7.056   20.156  1.00 93.40 205 A 1 
ATOM 1541 C C   . SER A 1 205 ? 3.735   7.016   19.471  1.00 93.04 205 A 1 
ATOM 1542 O O   . SER A 1 205 ? 4.717   6.634   20.104  1.00 91.72 205 A 1 
ATOM 1543 C CB  . SER A 1 205 ? 1.927   5.643   20.561  1.00 92.57 205 A 1 
ATOM 1544 O OG  . SER A 1 205 ? 1.674   4.864   19.407  1.00 86.17 205 A 1 
ATOM 1545 N N   . SER A 1 206 ? 3.822   7.406   18.192  1.00 93.02 206 A 1 
ATOM 1546 C CA  . SER A 1 206 ? 5.060   7.505   17.413  1.00 92.26 206 A 1 
ATOM 1547 C C   . SER A 1 206 ? 5.019   8.741   16.495  1.00 92.51 206 A 1 
ATOM 1548 O O   . SER A 1 206 ? 5.057   8.583   15.268  1.00 92.15 206 A 1 
ATOM 1549 C CB  . SER A 1 206 ? 5.272   6.201   16.632  1.00 92.10 206 A 1 
ATOM 1550 O OG  . SER A 1 206 ? 6.558   6.160   16.035  1.00 89.75 206 A 1 
ATOM 1551 N N   . PRO A 1 207 ? 4.924   9.974   17.061  1.00 94.34 207 A 1 
ATOM 1552 C CA  . PRO A 1 207 ? 4.619   11.197  16.316  1.00 94.25 207 A 1 
ATOM 1553 C C   . PRO A 1 207 ? 5.872   11.786  15.645  1.00 94.01 207 A 1 
ATOM 1554 O O   . PRO A 1 207 ? 6.255   12.937  15.866  1.00 92.87 207 A 1 
ATOM 1555 C CB  . PRO A 1 207 ? 3.979   12.121  17.359  1.00 93.95 207 A 1 
ATOM 1556 C CG  . PRO A 1 207 ? 4.768   11.781  18.620  1.00 93.38 207 A 1 
ATOM 1557 C CD  . PRO A 1 207 ? 4.957   10.271  18.494  1.00 94.58 207 A 1 
ATOM 1558 N N   . VAL A 1 208 ? 6.556   10.984  14.837  1.00 92.79 208 A 1 
ATOM 1559 C CA  . VAL A 1 208 ? 7.860   11.332  14.249  1.00 92.29 208 A 1 
ATOM 1560 C C   . VAL A 1 208 ? 7.740   12.458  13.220  1.00 91.84 208 A 1 
ATOM 1561 O O   . VAL A 1 208 ? 8.644   13.287  13.107  1.00 90.80 208 A 1 
ATOM 1562 C CB  . VAL A 1 208 ? 8.519   10.086  13.637  1.00 91.15 208 A 1 
ATOM 1563 C CG1 . VAL A 1 208 ? 9.902   10.394  13.064  1.00 82.01 208 A 1 
ATOM 1564 C CG2 . VAL A 1 208 ? 8.712   8.988   14.682  1.00 82.54 208 A 1 
ATOM 1565 N N   . LEU A 1 209 ? 6.628   12.530  12.492  1.00 92.39 209 A 1 
ATOM 1566 C CA  . LEU A 1 209 ? 6.383   13.619  11.540  1.00 91.54 209 A 1 
ATOM 1567 C C   . LEU A 1 209 ? 6.153   14.959  12.241  1.00 91.44 209 A 1 
ATOM 1568 O O   . LEU A 1 209 ? 6.547   16.001  11.718  1.00 90.09 209 A 1 
ATOM 1569 C CB  . LEU A 1 209 ? 5.169   13.304  10.658  1.00 90.60 209 A 1 
ATOM 1570 C CG  . LEU A 1 209 ? 5.217   11.988  9.888   1.00 88.10 209 A 1 
ATOM 1571 C CD1 . LEU A 1 209 ? 3.988   11.940  8.983   1.00 82.30 209 A 1 
ATOM 1572 C CD2 . LEU A 1 209 ? 6.473   11.854  9.023   1.00 81.71 209 A 1 
ATOM 1573 N N   . SER A 1 210 ? 5.566   14.918  13.425  1.00 92.44 210 A 1 
ATOM 1574 C CA  . SER A 1 210 ? 5.344   16.073  14.298  1.00 92.19 210 A 1 
ATOM 1575 C C   . SER A 1 210 ? 6.580   16.447  15.136  1.00 91.90 210 A 1 
ATOM 1576 O O   . SER A 1 210 ? 6.497   17.310  16.003  1.00 89.82 210 A 1 
ATOM 1577 C CB  . SER A 1 210 ? 4.132   15.800  15.193  1.00 91.63 210 A 1 
ATOM 1578 O OG  . SER A 1 210 ? 2.983   15.537  14.410  1.00 87.71 210 A 1 
ATOM 1579 N N   . GLY A 1 211 ? 7.733   15.808  14.898  1.00 92.50 211 A 1 
ATOM 1580 C CA  . GLY A 1 211 ? 8.988   16.062  15.620  1.00 92.70 211 A 1 
ATOM 1581 C C   . GLY A 1 211 ? 9.129   15.326  16.957  1.00 94.21 211 A 1 
ATOM 1582 O O   . GLY A 1 211 ? 10.066  15.595  17.708  1.00 93.00 211 A 1 
ATOM 1583 N N   . GLY A 1 212 ? 8.218   14.406  17.261  1.00 93.52 212 A 1 
ATOM 1584 C CA  . GLY A 1 212 ? 8.269   13.586  18.468  1.00 93.75 212 A 1 
ATOM 1585 C C   . GLY A 1 212 ? 9.173   12.352  18.348  1.00 94.60 212 A 1 
ATOM 1586 O O   . GLY A 1 212 ? 9.711   12.025  17.289  1.00 94.26 212 A 1 
ATOM 1587 N N   . ALA A 1 213 ? 9.327   11.642  19.455  1.00 93.57 213 A 1 
ATOM 1588 C CA  . ALA A 1 213 ? 10.110  10.412  19.506  1.00 93.99 213 A 1 
ATOM 1589 C C   . ALA A 1 213 ? 9.343   9.219   18.900  1.00 93.99 213 A 1 
ATOM 1590 O O   . ALA A 1 213 ? 8.117   9.148   19.020  1.00 93.05 213 A 1 
ATOM 1591 C CB  . ALA A 1 213 ? 10.528  10.139  20.957  1.00 93.44 213 A 1 
ATOM 1592 N N   . PRO A 1 214 ? 10.046  8.246   18.283  1.00 93.31 214 A 1 
ATOM 1593 C CA  . PRO A 1 214 ? 9.417   7.007   17.850  1.00 92.19 214 A 1 
ATOM 1594 C C   . PRO A 1 214 ? 8.953   6.176   19.050  1.00 92.26 214 A 1 
ATOM 1595 O O   . PRO A 1 214 ? 9.673   6.051   20.041  1.00 91.48 214 A 1 
ATOM 1596 C CB  . PRO A 1 214 ? 10.483  6.275   17.038  1.00 90.89 214 A 1 
ATOM 1597 C CG  . PRO A 1 214 ? 11.794  6.774   17.649  1.00 88.79 214 A 1 
ATOM 1598 C CD  . PRO A 1 214 ? 11.476  8.214   18.034  1.00 91.45 214 A 1 
ATOM 1599 N N   . GLY A 1 215 ? 7.789   5.545   18.924  1.00 92.24 215 A 1 
ATOM 1600 C CA  . GLY A 1 215 ? 7.214   4.676   19.940  1.00 90.96 215 A 1 
ATOM 1601 C C   . GLY A 1 215 ? 6.467   3.475   19.349  1.00 91.26 215 A 1 
ATOM 1602 O O   . GLY A 1 215 ? 6.234   3.415   18.137  1.00 90.49 215 A 1 
ATOM 1603 N N   . PRO A 1 216 ? 6.102   2.490   20.173  1.00 89.59 216 A 1 
ATOM 1604 C CA  . PRO A 1 216 ? 5.347   1.327   19.727  1.00 88.96 216 A 1 
ATOM 1605 C C   . PRO A 1 216 ? 3.895   1.699   19.383  1.00 89.05 216 A 1 
ATOM 1606 O O   . PRO A 1 216 ? 3.249   2.474   20.091  1.00 87.55 216 A 1 
ATOM 1607 C CB  . PRO A 1 216 ? 5.428   0.330   20.886  1.00 87.47 216 A 1 
ATOM 1608 C CG  . PRO A 1 216 ? 5.554   1.234   22.114  1.00 85.48 216 A 1 
ATOM 1609 C CD  . PRO A 1 216 ? 6.368   2.418   21.603  1.00 88.40 216 A 1 
ATOM 1610 N N   . HIS A 1 217 ? 3.367   1.106   18.312  1.00 87.51 217 A 1 
ATOM 1611 C CA  . HIS A 1 217 ? 1.965   1.196   17.916  1.00 86.84 217 A 1 
ATOM 1612 C C   . HIS A 1 217 ? 1.552   -0.056  17.133  1.00 85.89 217 A 1 
ATOM 1613 O O   . HIS A 1 217 ? 2.395   -0.754  16.567  1.00 85.02 217 A 1 
ATOM 1614 C CB  . HIS A 1 217 ? 1.725   2.467   17.085  1.00 86.41 217 A 1 
ATOM 1615 C CG  . HIS A 1 217 ? 2.423   2.457   15.750  1.00 86.27 217 A 1 
ATOM 1616 N ND1 . HIS A 1 217 ? 1.922   1.930   14.581  1.00 79.90 217 A 1 
ATOM 1617 C CD2 . HIS A 1 217 ? 3.678   2.929   15.472  1.00 80.85 217 A 1 
ATOM 1618 C CE1 . HIS A 1 217 ? 2.857   2.081   13.625  1.00 81.45 217 A 1 
ATOM 1619 N NE2 . HIS A 1 217 ? 3.942   2.685   14.126  1.00 82.45 217 A 1 
ATOM 1620 N N   . LYS A 1 218 ? 0.251   -0.321  17.051  1.00 85.76 218 A 1 
ATOM 1621 C CA  . LYS A 1 218 ? -0.309  -1.487  16.344  1.00 83.39 218 A 1 
ATOM 1622 C C   . LYS A 1 218 ? -0.849  -1.149  14.946  1.00 81.62 218 A 1 
ATOM 1623 O O   . LYS A 1 218 ? -1.248  -2.054  14.215  1.00 79.15 218 A 1 
ATOM 1624 C CB  . LYS A 1 218 ? -1.372  -2.155  17.223  1.00 82.90 218 A 1 
ATOM 1625 C CG  . LYS A 1 218 ? -0.840  -2.648  18.578  1.00 84.19 218 A 1 
ATOM 1626 C CD  . LYS A 1 218 ? -1.992  -3.277  19.376  1.00 80.25 218 A 1 
ATOM 1627 C CE  . LYS A 1 218 ? -1.533  -3.773  20.748  1.00 75.88 218 A 1 
ATOM 1628 N NZ  . LYS A 1 218 ? -2.676  -4.337  21.509  1.00 67.45 218 A 1 
ATOM 1629 N N   . ILE A 1 219 ? -0.829  0.121   14.543  1.00 84.15 219 A 1 
ATOM 1630 C CA  . ILE A 1 219 ? -1.338  0.585   13.240  1.00 83.50 219 A 1 
ATOM 1631 C C   . ILE A 1 219 ? -0.321  0.272   12.129  1.00 81.16 219 A 1 
ATOM 1632 O O   . ILE A 1 219 ? 0.401   1.141   11.626  1.00 78.62 219 A 1 
ATOM 1633 C CB  . ILE A 1 219 ? -1.755  2.074   13.255  1.00 84.96 219 A 1 
ATOM 1634 C CG1 . ILE A 1 219 ? -2.579  2.467   14.499  1.00 83.07 219 A 1 
ATOM 1635 C CG2 . ILE A 1 219 ? -2.591  2.341   11.983  1.00 80.80 219 A 1 
ATOM 1636 C CD1 . ILE A 1 219 ? -2.872  3.964   14.596  1.00 79.13 219 A 1 
ATOM 1637 N N   . GLN A 1 220 ? -0.248  -0.998  11.735  1.00 79.52 220 A 1 
ATOM 1638 C CA  . GLN A 1 220 ? 0.668   -1.447  10.691  1.00 77.99 220 A 1 
ATOM 1639 C C   . GLN A 1 220 ? 0.455   -0.657  9.393   1.00 77.76 220 A 1 
ATOM 1640 O O   . GLN A 1 220 ? -0.659  -0.565  8.881   1.00 74.77 220 A 1 
ATOM 1641 C CB  . GLN A 1 220 ? 0.499   -2.951  10.426  1.00 75.51 220 A 1 
ATOM 1642 C CG  . GLN A 1 220 ? 0.828   -3.816  11.650  1.00 68.54 220 A 1 
ATOM 1643 C CD  . GLN A 1 220 ? 0.648   -5.311  11.375  1.00 61.35 220 A 1 
ATOM 1644 O OE1 . GLN A 1 220 ? 0.658   -5.791  10.246  1.00 58.68 220 A 1 
ATOM 1645 N NE2 . GLN A 1 220 ? 0.482   -6.112  12.399  1.00 53.83 220 A 1 
ATOM 1646 N N   . GLY A 1 221 ? 1.547   -0.124  8.839   1.00 75.58 221 A 1 
ATOM 1647 C CA  . GLY A 1 221 ? 1.546   0.529   7.530   1.00 74.95 221 A 1 
ATOM 1648 C C   . GLY A 1 221 ? 1.512   2.060   7.542   1.00 76.61 221 A 1 
ATOM 1649 O O   . GLY A 1 221 ? 1.695   2.640   6.472   1.00 73.78 221 A 1 
ATOM 1650 N N   . ILE A 1 222 ? 1.356   2.729   8.694   1.00 82.92 222 A 1 
ATOM 1651 C CA  . ILE A 1 222 ? 1.359   4.205   8.748   1.00 81.27 222 A 1 
ATOM 1652 C C   . ILE A 1 222 ? 2.570   4.839   9.453   1.00 77.42 222 A 1 
ATOM 1653 O O   . ILE A 1 222 ? 2.886   5.982   9.143   1.00 69.07 222 A 1 
ATOM 1654 C CB  . ILE A 1 222 ? 0.036   4.780   9.289   1.00 79.72 222 A 1 
ATOM 1655 C CG1 . ILE A 1 222 ? -0.167  4.536   10.789  1.00 77.31 222 A 1 
ATOM 1656 C CG2 . ILE A 1 222 ? -1.157  4.242   8.470   1.00 72.64 222 A 1 
ATOM 1657 C CD1 . ILE A 1 222 ? -1.185  5.518   11.378  1.00 73.22 222 A 1 
ATOM 1658 N N   . GLY A 1 223 ? 3.274   4.134   10.327  1.00 78.87 223 A 1 
ATOM 1659 C CA  . GLY A 1 223 ? 4.418   4.670   11.073  1.00 76.20 223 A 1 
ATOM 1660 C C   . GLY A 1 223 ? 5.613   3.726   11.045  1.00 77.19 223 A 1 
ATOM 1661 O O   . GLY A 1 223 ? 5.519   2.599   11.513  1.00 71.30 223 A 1 
ATOM 1662 N N   . ALA A 1 224 ? 6.749   4.189   10.496  1.00 77.59 224 A 1 
ATOM 1663 C CA  . ALA A 1 224 ? 7.988   3.406   10.414  1.00 75.33 224 A 1 
ATOM 1664 C C   . ALA A 1 224 ? 8.983   3.692   11.561  1.00 77.15 224 A 1 
ATOM 1665 O O   . ALA A 1 224 ? 10.059  3.100   11.604  1.00 73.71 224 A 1 
ATOM 1666 C CB  . ALA A 1 224 ? 8.604   3.644   9.027   1.00 71.26 224 A 1 
ATOM 1667 N N   . GLY A 1 225 ? 8.656   4.613   12.468  1.00 82.44 225 A 1 
ATOM 1668 C CA  . GLY A 1 225 ? 9.567   5.055   13.542  1.00 84.31 225 A 1 
ATOM 1669 C C   . GLY A 1 225 ? 10.690  5.991   13.070  1.00 87.74 225 A 1 
ATOM 1670 O O   . GLY A 1 225 ? 11.657  6.222   13.792  1.00 86.17 225 A 1 
ATOM 1671 N N   . PHE A 1 226 ? 10.589  6.514   11.841  1.00 89.67 226 A 1 
ATOM 1672 C CA  . PHE A 1 226 ? 11.472  7.523   11.258  1.00 89.64 226 A 1 
ATOM 1673 C C   . PHE A 1 226 ? 10.735  8.277   10.145  1.00 90.66 226 A 1 
ATOM 1674 O O   . PHE A 1 226 ? 9.770   7.759   9.583   1.00 90.06 226 A 1 
ATOM 1675 C CB  . PHE A 1 226 ? 12.754  6.869   10.716  1.00 88.30 226 A 1 
ATOM 1676 C CG  . PHE A 1 226 ? 12.546  5.822   9.634   1.00 86.47 226 A 1 
ATOM 1677 C CD1 . PHE A 1 226 ? 12.360  4.472   9.985   1.00 81.33 226 A 1 
ATOM 1678 C CD2 . PHE A 1 226 ? 12.539  6.190   8.278   1.00 82.46 226 A 1 
ATOM 1679 C CE1 . PHE A 1 226 ? 12.163  3.501   8.992   1.00 78.98 226 A 1 
ATOM 1680 C CE2 . PHE A 1 226 ? 12.343  5.220   7.281   1.00 78.40 226 A 1 
ATOM 1681 C CZ  . PHE A 1 226 ? 12.152  3.874   7.635   1.00 81.61 226 A 1 
ATOM 1682 N N   . VAL A 1 227 ? 11.197  9.486   9.799   1.00 89.89 227 A 1 
ATOM 1683 C CA  . VAL A 1 227 ? 10.664  10.235  8.650   1.00 90.45 227 A 1 
ATOM 1684 C C   . VAL A 1 227 ? 11.153  9.572   7.357   1.00 90.41 227 A 1 
ATOM 1685 O O   . VAL A 1 227 ? 12.363  9.523   7.116   1.00 89.64 227 A 1 
ATOM 1686 C CB  . VAL A 1 227 ? 11.064  11.722  8.688   1.00 90.17 227 A 1 
ATOM 1687 C CG1 . VAL A 1 227 ? 10.430  12.483  7.516   1.00 88.24 227 A 1 
ATOM 1688 C CG2 . VAL A 1 227 ? 10.604  12.394  9.985   1.00 87.69 227 A 1 
ATOM 1689 N N   . PRO A 1 228 ? 10.264  9.038   6.494   1.00 91.09 228 A 1 
ATOM 1690 C CA  . PRO A 1 228 ? 10.688  8.394   5.257   1.00 89.68 228 A 1 
ATOM 1691 C C   . PRO A 1 228 ? 11.316  9.398   4.287   1.00 90.50 228 A 1 
ATOM 1692 O O   . PRO A 1 228 ? 10.809  10.503  4.124   1.00 90.56 228 A 1 
ATOM 1693 C CB  . PRO A 1 228 ? 9.433   7.744   4.670   1.00 87.74 228 A 1 
ATOM 1694 C CG  . PRO A 1 228 ? 8.458   7.673   5.847   1.00 85.81 228 A 1 
ATOM 1695 C CD  . PRO A 1 228 ? 8.829   8.896   6.673   1.00 87.86 228 A 1 
ATOM 1696 N N   . LYS A 1 229 ? 12.361  8.995   3.548   1.00 87.14 229 A 1 
ATOM 1697 C CA  . LYS A 1 229 ? 13.061  9.875   2.586   1.00 86.94 229 A 1 
ATOM 1698 C C   . LYS A 1 229 ? 12.166  10.424  1.461   1.00 87.47 229 A 1 
ATOM 1699 O O   . LYS A 1 229 ? 12.497  11.439  0.866   1.00 86.30 229 A 1 
ATOM 1700 C CB  . LYS A 1 229 ? 14.252  9.140   1.954   1.00 86.62 229 A 1 
ATOM 1701 C CG  . LYS A 1 229 ? 15.386  8.852   2.943   1.00 81.13 229 A 1 
ATOM 1702 C CD  . LYS A 1 229 ? 16.581  8.213   2.213   1.00 77.20 229 A 1 
ATOM 1703 C CE  . LYS A 1 229 ? 17.728  7.948   3.190   1.00 70.74 229 A 1 
ATOM 1704 N NZ  . LYS A 1 229 ? 18.901  7.324   2.525   1.00 62.02 229 A 1 
ATOM 1705 N N   . VAL A 1 230 ? 11.068  9.743   1.145   1.00 88.87 230 A 1 
ATOM 1706 C CA  . VAL A 1 230 ? 10.100  10.197  0.126   1.00 88.13 230 A 1 
ATOM 1707 C C   . VAL A 1 230 ? 9.129   11.219  0.673   1.00 89.40 230 A 1 
ATOM 1708 O O   . VAL A 1 230 ? 8.522   11.950  -0.108  1.00 88.65 230 A 1 
ATOM 1709 C CB  . VAL A 1 230 ? 9.248   9.054   -0.437  1.00 85.34 230 A 1 
ATOM 1710 C CG1 . VAL A 1 230 ? 8.616   9.436   -1.797  1.00 78.52 230 A 1 
ATOM 1711 C CG2 . VAL A 1 230 ? 10.031  7.788   -0.624  1.00 76.15 230 A 1 
ATOM 1712 N N   . PHE A 1 231 ? 8.924   11.217  1.981   1.00 90.10 231 A 1 
ATOM 1713 C CA  . PHE A 1 231 ? 7.972   12.113  2.606   1.00 91.14 231 A 1 
ATOM 1714 C C   . PHE A 1 231 ? 8.438   13.557  2.440   1.00 91.85 231 A 1 
ATOM 1715 O O   . PHE A 1 231 ? 9.544   13.915  2.843   1.00 91.87 231 A 1 
ATOM 1716 C CB  . PHE A 1 231 ? 7.785   11.731  4.075   1.00 91.55 231 A 1 
ATOM 1717 C CG  . PHE A 1 231 ? 6.819   12.641  4.795   1.00 92.00 231 A 1 
ATOM 1718 C CD1 . PHE A 1 231 ? 7.302   13.647  5.651   1.00 89.37 231 A 1 
ATOM 1719 C CD2 . PHE A 1 231 ? 5.435   12.508  4.583   1.00 89.69 231 A 1 
ATOM 1720 C CE1 . PHE A 1 231 ? 6.402   14.505  6.304   1.00 88.63 231 A 1 
ATOM 1721 C CE2 . PHE A 1 231 ? 4.538   13.369  5.235   1.00 89.06 231 A 1 
ATOM 1722 C CZ  . PHE A 1 231 ? 5.021   14.365  6.101   1.00 90.76 231 A 1 
ATOM 1723 N N   . ASP A 1 232 ? 7.599   14.371  1.824   1.00 92.70 232 A 1 
ATOM 1724 C CA  . ASP A 1 232 ? 7.849   15.784  1.582   1.00 93.41 232 A 1 
ATOM 1725 C C   . ASP A 1 232 ? 6.902   16.612  2.445   1.00 93.79 232 A 1 
ATOM 1726 O O   . ASP A 1 232 ? 5.720   16.774  2.122   1.00 93.58 232 A 1 
ATOM 1727 C CB  . ASP A 1 232 ? 7.702   16.064  0.086   1.00 93.45 232 A 1 
ATOM 1728 C CG  . ASP A 1 232 ? 8.107   17.479  -0.315  1.00 93.70 232 A 1 
ATOM 1729 O OD1 . ASP A 1 232 ? 8.192   18.365  0.561   1.00 91.24 232 A 1 
ATOM 1730 O OD2 . ASP A 1 232 ? 8.328   17.646  -1.543  1.00 90.59 232 A 1 
ATOM 1731 N N   . ASN A 1 233 ? 7.441   17.122  3.538   1.00 94.19 233 A 1 
ATOM 1732 C CA  . ASN A 1 233 ? 6.675   17.936  4.476   1.00 94.06 233 A 1 
ATOM 1733 C C   . ASN A 1 233 ? 6.135   19.228  3.841   1.00 95.15 233 A 1 
ATOM 1734 O O   . ASN A 1 233 ? 5.113   19.731  4.272   1.00 94.47 233 A 1 
ATOM 1735 C CB  . ASN A 1 233 ? 7.558   18.238  5.696   1.00 91.75 233 A 1 
ATOM 1736 C CG  . ASN A 1 233 ? 6.725   18.733  6.863   1.00 85.95 233 A 1 
ATOM 1737 O OD1 . ASN A 1 233 ? 5.795   18.078  7.290   1.00 75.08 233 A 1 
ATOM 1738 N ND2 . ASN A 1 233 ? 7.022   19.885  7.414   1.00 74.47 233 A 1 
ATOM 1739 N N   . GLY A 1 234 ? 6.776   19.739  2.777   1.00 94.34 234 A 1 
ATOM 1740 C CA  . GLY A 1 234 ? 6.312   20.936  2.066   1.00 94.74 234 A 1 
ATOM 1741 C C   . GLY A 1 234 ? 5.022   20.724  1.264   1.00 95.55 234 A 1 
ATOM 1742 O O   . GLY A 1 234 ? 4.414   21.688  0.809   1.00 94.40 234 A 1 
ATOM 1743 N N   . ILE A 1 235 ? 4.603   19.473  1.080   1.00 95.23 235 A 1 
ATOM 1744 C CA  . ILE A 1 235 ? 3.358   19.120  0.392   1.00 95.29 235 A 1 
ATOM 1745 C C   . ILE A 1 235 ? 2.208   18.909  1.375   1.00 96.06 235 A 1 
ATOM 1746 O O   . ILE A 1 235 ? 1.048   19.048  0.993   1.00 95.38 235 A 1 
ATOM 1747 C CB  . ILE A 1 235 ? 3.609   17.879  -0.494  1.00 93.64 235 A 1 
ATOM 1748 C CG1 . ILE A 1 235 ? 4.659   18.172  -1.589  1.00 86.61 235 A 1 
ATOM 1749 C CG2 . ILE A 1 235 ? 2.334   17.314  -1.130  1.00 87.36 235 A 1 
ATOM 1750 C CD1 . ILE A 1 235 ? 4.298   19.310  -2.566  1.00 78.13 235 A 1 
ATOM 1751 N N   . VAL A 1 236 ? 2.520   18.558  2.612   1.00 95.95 236 A 1 
ATOM 1752 C CA  . VAL A 1 236 ? 1.546   18.237  3.651   1.00 96.15 236 A 1 
ATOM 1753 C C   . VAL A 1 236 ? 1.138   19.516  4.373   1.00 96.48 236 A 1 
ATOM 1754 O O   . VAL A 1 236 ? 1.985   20.241  4.874   1.00 96.20 236 A 1 
ATOM 1755 C CB  . VAL A 1 236 ? 2.114   17.173  4.601   1.00 95.41 236 A 1 
ATOM 1756 C CG1 . VAL A 1 236 ? 1.154   16.861  5.750   1.00 93.32 236 A 1 
ATOM 1757 C CG2 . VAL A 1 236 ? 2.365   15.865  3.836   1.00 93.22 236 A 1 
ATOM 1758 N N   . ASP A 1 237 ? -0.160  19.776  4.416   1.00 96.89 237 A 1 
ATOM 1759 C CA  . ASP A 1 237 ? -0.720  20.957  5.083   1.00 96.96 237 A 1 
ATOM 1760 C C   . ASP A 1 237 ? -1.018  20.689  6.564   1.00 97.22 237 A 1 
ATOM 1761 O O   . ASP A 1 237 ? -1.005  21.612  7.373   1.00 96.60 237 A 1 
ATOM 1762 C CB  . ASP A 1 237 ? -2.002  21.385  4.354   1.00 96.61 237 A 1 
ATOM 1763 C CG  . ASP A 1 237 ? -1.780  21.613  2.861   1.00 95.88 237 A 1 
ATOM 1764 O OD1 . ASP A 1 237 ? -1.207  22.640  2.443   1.00 92.52 237 A 1 
ATOM 1765 O OD2 . ASP A 1 237 ? -2.158  20.731  2.058   1.00 92.77 237 A 1 
ATOM 1766 N N   . GLU A 1 238 ? -1.273  19.428  6.906   1.00 96.98 238 A 1 
ATOM 1767 C CA  . GLU A 1 238 ? -1.584  19.007  8.272   1.00 97.08 238 A 1 
ATOM 1768 C C   . GLU A 1 238 ? -1.046  17.598  8.546   1.00 96.96 238 A 1 
ATOM 1769 O O   . GLU A 1 238 ? -1.144  16.695  7.710   1.00 96.35 238 A 1 
ATOM 1770 C CB  . GLU A 1 238 ? -3.108  19.078  8.487   1.00 97.14 238 A 1 
ATOM 1771 C CG  . GLU A 1 238 ? -3.535  18.760  9.927   1.00 96.66 238 A 1 
ATOM 1772 C CD  . GLU A 1 238 ? -5.060  18.695  10.094  1.00 96.68 238 A 1 
ATOM 1773 O OE1 . GLU A 1 238 ? -5.539  17.944  10.981  1.00 91.87 238 A 1 
ATOM 1774 O OE2 . GLU A 1 238 ? -5.819  19.382  9.376   1.00 93.51 238 A 1 
ATOM 1775 N N   . ILE A 1 239 ? -0.518  17.393  9.745   1.00 96.87 239 A 1 
ATOM 1776 C CA  . ILE A 1 239 ? -0.235  16.070  10.300  1.00 96.48 239 A 1 
ATOM 1777 C C   . ILE A 1 239 ? -1.330  15.755  11.316  1.00 96.69 239 A 1 
ATOM 1778 O O   . ILE A 1 239 ? -1.494  16.462  12.307  1.00 96.38 239 A 1 
ATOM 1779 C CB  . ILE A 1 239 ? 1.179   16.007  10.910  1.00 95.59 239 A 1 
ATOM 1780 C CG1 . ILE A 1 239 ? 2.251   16.275  9.826   1.00 93.22 239 A 1 
ATOM 1781 C CG2 . ILE A 1 239 ? 1.406   14.631  11.558  1.00 93.19 239 A 1 
ATOM 1782 C CD1 . ILE A 1 239 ? 3.623   16.608  10.407  1.00 83.78 239 A 1 
ATOM 1783 N N   . TYR A 1 240 ? -2.081  14.685  11.062  1.00 96.82 240 A 1 
ATOM 1784 C CA  . TYR A 1 240 ? -3.140  14.216  11.945  1.00 96.78 240 A 1 
ATOM 1785 C C   . TYR A 1 240 ? -2.645  13.023  12.759  1.00 96.62 240 A 1 
ATOM 1786 O O   . TYR A 1 240 ? -2.218  12.011  12.200  1.00 96.33 240 A 1 
ATOM 1787 C CB  . TYR A 1 240 ? -4.379  13.881  11.110  1.00 97.03 240 A 1 
ATOM 1788 C CG  . TYR A 1 240 ? -5.568  13.465  11.943  1.00 97.42 240 A 1 
ATOM 1789 C CD1 . TYR A 1 240 ? -5.703  12.128  12.365  1.00 96.89 240 A 1 
ATOM 1790 C CD2 . TYR A 1 240 ? -6.535  14.416  12.316  1.00 97.01 240 A 1 
ATOM 1791 C CE1 . TYR A 1 240 ? -6.798  11.745  13.162  1.00 96.88 240 A 1 
ATOM 1792 C CE2 . TYR A 1 240 ? -7.633  14.037  13.111  1.00 96.98 240 A 1 
ATOM 1793 C CZ  . TYR A 1 240 ? -7.764  12.700  13.536  1.00 97.41 240 A 1 
ATOM 1794 O OH  . TYR A 1 240 ? -8.821  12.334  14.307  1.00 97.06 240 A 1 
ATOM 1795 N N   . ALA A 1 241 ? -2.707  13.124  14.074  1.00 96.34 241 A 1 
ATOM 1796 C CA  . ALA A 1 241 ? -2.335  12.040  14.976  1.00 96.40 241 A 1 
ATOM 1797 C C   . ALA A 1 241 ? -3.559  11.191  15.347  1.00 96.67 241 A 1 
ATOM 1798 O O   . ALA A 1 241 ? -4.555  11.709  15.856  1.00 96.20 241 A 1 
ATOM 1799 C CB  . ALA A 1 241 ? -1.627  12.635  16.196  1.00 95.71 241 A 1 
ATOM 1800 N N   . THR A 1 242 ? -3.473  9.881   15.126  1.00 96.15 242 A 1 
ATOM 1801 C CA  . THR A 1 242 ? -4.497  8.905   15.538  1.00 96.07 242 A 1 
ATOM 1802 C C   . THR A 1 242 ? -3.903  7.855   16.478  1.00 96.16 242 A 1 
ATOM 1803 O O   . THR A 1 242 ? -2.692  7.789   16.669  1.00 95.56 242 A 1 
ATOM 1804 C CB  . THR A 1 242 ? -5.173  8.273   14.313  1.00 95.22 242 A 1 
ATOM 1805 O OG1 . THR A 1 242 ? -6.333  7.565   14.692  1.00 91.08 242 A 1 
ATOM 1806 C CG2 . THR A 1 242 ? -4.266  7.287   13.574  1.00 89.88 242 A 1 
ATOM 1807 N N   . ASP A 1 243 ? -4.742  7.020   17.064  1.00 95.31 243 A 1 
ATOM 1808 C CA  . ASP A 1 243 ? -4.317  5.937   17.950  1.00 95.16 243 A 1 
ATOM 1809 C C   . ASP A 1 243 ? -4.900  4.579   17.525  1.00 95.30 243 A 1 
ATOM 1810 O O   . ASP A 1 243 ? -5.806  4.491   16.689  1.00 94.71 243 A 1 
ATOM 1811 C CB  . ASP A 1 243 ? -4.634  6.307   19.413  1.00 94.39 243 A 1 
ATOM 1812 C CG  . ASP A 1 243 ? -6.126  6.425   19.703  1.00 93.89 243 A 1 
ATOM 1813 O OD1 . ASP A 1 243 ? -6.835  5.404   19.543  1.00 89.81 243 A 1 
ATOM 1814 O OD2 . ASP A 1 243 ? -6.574  7.533   20.085  1.00 89.75 243 A 1 
ATOM 1815 N N   . ASP A 1 244 ? -4.356  3.511   18.100  1.00 94.27 244 A 1 
ATOM 1816 C CA  . ASP A 1 244 ? -4.749  2.132   17.799  1.00 93.48 244 A 1 
ATOM 1817 C C   . ASP A 1 244 ? -6.256  1.893   17.987  1.00 93.88 244 A 1 
ATOM 1818 O O   . ASP A 1 244 ? -6.881  1.189   17.194  1.00 93.75 244 A 1 
ATOM 1819 C CB  . ASP A 1 244 ? -3.978  1.169   18.725  1.00 91.92 244 A 1 
ATOM 1820 C CG  . ASP A 1 244 ? -2.458  1.102   18.512  1.00 88.95 244 A 1 
ATOM 1821 O OD1 . ASP A 1 244 ? -1.953  1.615   17.492  1.00 84.78 244 A 1 
ATOM 1822 O OD2 . ASP A 1 244 ? -1.786  0.471   19.360  1.00 84.29 244 A 1 
ATOM 1823 N N   . VAL A 1 245 ? -6.852  2.484   19.026  1.00 94.23 245 A 1 
ATOM 1824 C CA  . VAL A 1 245 ? -8.251  2.268   19.403  1.00 94.28 245 A 1 
ATOM 1825 C C   . VAL A 1 245 ? -9.179  2.912   18.381  1.00 94.75 245 A 1 
ATOM 1826 O O   . VAL A 1 245 ? -10.076 2.246   17.856  1.00 94.62 245 A 1 
ATOM 1827 C CB  . VAL A 1 245 ? -8.531  2.797   20.828  1.00 93.75 245 A 1 
ATOM 1828 C CG1 . VAL A 1 245 ? -10.006 2.627   21.220  1.00 91.38 245 A 1 
ATOM 1829 C CG2 . VAL A 1 245 ? -7.680  2.052   21.865  1.00 90.88 245 A 1 
ATOM 1830 N N   . LYS A 1 246 ? -8.932  4.184   18.040  1.00 95.08 246 A 1 
ATOM 1831 C CA  . LYS A 1 246 ? -9.700  4.925   17.032  1.00 95.44 246 A 1 
ATOM 1832 C C   . LYS A 1 246 ? -9.594  4.276   15.655  1.00 95.69 246 A 1 
ATOM 1833 O O   . LYS A 1 246 ? -10.607 4.085   14.982  1.00 95.82 246 A 1 
ATOM 1834 C CB  . LYS A 1 246 ? -9.189  6.362   16.958  1.00 95.82 246 A 1 
ATOM 1835 C CG  . LYS A 1 246 ? -9.524  7.188   18.204  1.00 95.14 246 A 1 
ATOM 1836 C CD  . LYS A 1 246 ? -8.887  8.569   18.030  1.00 93.68 246 A 1 
ATOM 1837 C CE  . LYS A 1 246 ? -9.090  9.429   19.269  1.00 90.55 246 A 1 
ATOM 1838 N NZ  . LYS A 1 246 ? -8.333  10.690  19.112  1.00 85.53 246 A 1 
ATOM 1839 N N   . ALA A 1 247 ? -8.377  3.882   15.251  1.00 94.74 247 A 1 
ATOM 1840 C CA  . ALA A 1 247 ? -8.141  3.218   13.976  1.00 94.49 247 A 1 
ATOM 1841 C C   . ALA A 1 247 ? -8.875  1.870   13.882  1.00 94.57 247 A 1 
ATOM 1842 O O   . ALA A 1 247 ? -9.546  1.593   12.885  1.00 94.48 247 A 1 
ATOM 1843 C CB  . ALA A 1 247 ? -6.628  3.059   13.798  1.00 94.34 247 A 1 
ATOM 1844 N N   . ALA A 1 248 ? -8.802  1.044   14.929  1.00 94.04 248 A 1 
ATOM 1845 C CA  . ALA A 1 248 ? -9.523  -0.227  14.972  1.00 93.24 248 A 1 
ATOM 1846 C C   . ALA A 1 248 ? -11.040 -0.024  14.989  1.00 93.40 248 A 1 
ATOM 1847 O O   . ALA A 1 248 ? -11.763 -0.721  14.275  1.00 93.38 248 A 1 
ATOM 1848 C CB  . ALA A 1 248 ? -9.070  -1.021  16.197  1.00 92.40 248 A 1 
ATOM 1849 N N   . TYR A 1 249 ? -11.528 0.950   15.751  1.00 94.08 249 A 1 
ATOM 1850 C CA  . TYR A 1 249 ? -12.947 1.283   15.806  1.00 94.24 249 A 1 
ATOM 1851 C C   . TYR A 1 249 ? -13.488 1.685   14.429  1.00 94.58 249 A 1 
ATOM 1852 O O   . TYR A 1 249 ? -14.488 1.124   13.977  1.00 94.70 249 A 1 
ATOM 1853 C CB  . TYR A 1 249 ? -13.160 2.385   16.847  1.00 94.33 249 A 1 
ATOM 1854 C CG  . TYR A 1 249 ? -14.616 2.761   17.029  1.00 91.62 249 A 1 
ATOM 1855 C CD1 . TYR A 1 249 ? -15.093 3.998   16.552  1.00 86.07 249 A 1 
ATOM 1856 C CD2 . TYR A 1 249 ? -15.492 1.866   17.672  1.00 86.37 249 A 1 
ATOM 1857 C CE1 . TYR A 1 249 ? -16.444 4.347   16.733  1.00 84.25 249 A 1 
ATOM 1858 C CE2 . TYR A 1 249 ? -16.846 2.208   17.850  1.00 84.89 249 A 1 
ATOM 1859 C CZ  . TYR A 1 249 ? -17.323 3.452   17.382  1.00 86.55 249 A 1 
ATOM 1860 O OH  . TYR A 1 249 ? -18.625 3.793   17.563  1.00 84.99 249 A 1 
ATOM 1861 N N   . ALA A 1 250 ? -12.789 2.572   13.713  1.00 94.91 250 A 1 
ATOM 1862 C CA  . ALA A 1 250 ? -13.178 2.976   12.364  1.00 95.20 250 A 1 
ATOM 1863 C C   . ALA A 1 250 ? -13.135 1.808   11.362  1.00 95.07 250 A 1 
ATOM 1864 O O   . ALA A 1 250 ? -14.078 1.638   10.592  1.00 94.81 250 A 1 
ATOM 1865 C CB  . ALA A 1 250 ? -12.286 4.138   11.924  1.00 95.80 250 A 1 
ATOM 1866 N N   . ALA A 1 251 ? -12.104 0.955   11.396  1.00 93.20 251 A 1 
ATOM 1867 C CA  . ALA A 1 251 ? -12.014 -0.224  10.527  1.00 92.49 251 A 1 
ATOM 1868 C C   . ALA A 1 251 ? -13.158 -1.228  10.774  1.00 92.50 251 A 1 
ATOM 1869 O O   . ALA A 1 251 ? -13.778 -1.715  9.826   1.00 92.19 251 A 1 
ATOM 1870 C CB  . ALA A 1 251 ? -10.643 -0.889  10.731  1.00 92.39 251 A 1 
ATOM 1871 N N   . ARG A 1 252 ? -13.483 -1.499  12.035  1.00 93.10 252 A 1 
ATOM 1872 C CA  . ARG A 1 252 ? -14.585 -2.399  12.424  1.00 92.52 252 A 1 
ATOM 1873 C C   . ARG A 1 252 ? -15.947 -1.839  12.010  1.00 92.60 252 A 1 
ATOM 1874 O O   . ARG A 1 252 ? -16.770 -2.575  11.467  1.00 92.20 252 A 1 
ATOM 1875 C CB  . ARG A 1 252 ? -14.543 -2.644  13.939  1.00 92.23 252 A 1 
ATOM 1876 C CG  . ARG A 1 252 ? -13.367 -3.533  14.377  1.00 90.86 252 A 1 
ATOM 1877 C CD  . ARG A 1 252 ? -13.245 -3.504  15.909  1.00 89.29 252 A 1 
ATOM 1878 N NE  . ARG A 1 252 ? -12.133 -4.347  16.394  1.00 87.07 252 A 1 
ATOM 1879 C CZ  . ARG A 1 252 ? -11.654 -4.405  17.623  1.00 85.03 252 A 1 
ATOM 1880 N NH1 . ARG A 1 252 ? -12.094 -3.660  18.595  1.00 80.87 252 A 1 
ATOM 1881 N NH2 . ARG A 1 252 ? -10.701 -5.243  17.906  1.00 80.63 252 A 1 
ATOM 1882 N N   . ARG A 1 253 ? -16.176 -0.535  12.213  1.00 91.87 253 A 1 
ATOM 1883 C CA  . ARG A 1 253 ? -17.399 0.134   11.750  1.00 91.81 253 A 1 
ATOM 1884 C C   . ARG A 1 253 ? -17.504 0.152   10.228  1.00 92.32 253 A 1 
ATOM 1885 O O   . ARG A 1 253 ? -18.577 -0.130  9.710   1.00 92.75 253 A 1 
ATOM 1886 C CB  . ARG A 1 253 ? -17.485 1.554   12.315  1.00 93.05 253 A 1 
ATOM 1887 C CG  . ARG A 1 253 ? -17.847 1.560   13.809  1.00 92.14 253 A 1 
ATOM 1888 C CD  . ARG A 1 253 ? -18.155 2.984   14.286  1.00 90.29 253 A 1 
ATOM 1889 N NE  . ARG A 1 253 ? -19.379 3.508   13.658  1.00 87.56 253 A 1 
ATOM 1890 C CZ  . ARG A 1 253 ? -19.721 4.768   13.460  1.00 86.22 253 A 1 
ATOM 1891 N NH1 . ARG A 1 253 ? -19.010 5.774   13.881  1.00 80.74 253 A 1 
ATOM 1892 N NH2 . ARG A 1 253 ? -20.813 5.024   12.804  1.00 80.07 253 A 1 
ATOM 1893 N N   . ALA A 1 254 ? -16.406 0.392   9.499   1.00 90.99 254 A 1 
ATOM 1894 C CA  . ALA A 1 254 ? -16.392 0.322   8.036   1.00 90.66 254 A 1 
ATOM 1895 C C   . ALA A 1 254 ? -16.863 -1.051  7.525   1.00 91.02 254 A 1 
ATOM 1896 O O   . ALA A 1 254 ? -17.677 -1.117  6.605   1.00 90.59 254 A 1 
ATOM 1897 C CB  . ALA A 1 254 ? -14.984 0.661   7.532   1.00 91.76 254 A 1 
ATOM 1898 N N   . ALA A 1 255 ? -16.418 -2.139  8.163   1.00 87.58 255 A 1 
ATOM 1899 C CA  . ALA A 1 255 ? -16.881 -3.482  7.818   1.00 85.77 255 A 1 
ATOM 1900 C C   . ALA A 1 255 ? -18.376 -3.680  8.123   1.00 85.79 255 A 1 
ATOM 1901 O O   . ALA A 1 255 ? -19.130 -4.122  7.257   1.00 86.10 255 A 1 
ATOM 1902 C CB  . ALA A 1 255 ? -16.006 -4.508  8.552   1.00 85.55 255 A 1 
ATOM 1903 N N   . ARG A 1 256 ? -18.824 -3.317  9.322   1.00 82.80 256 A 1 
ATOM 1904 C CA  . ARG A 1 256 ? -20.198 -3.580  9.795   1.00 78.69 256 A 1 
ATOM 1905 C C   . ARG A 1 256 ? -21.257 -2.680  9.151   1.00 76.57 256 A 1 
ATOM 1906 O O   . ARG A 1 256 ? -22.380 -3.120  8.926   1.00 76.36 256 A 1 
ATOM 1907 C CB  . ARG A 1 256 ? -20.242 -3.452  11.327  1.00 80.21 256 A 1 
ATOM 1908 C CG  . ARG A 1 256 ? -19.473 -4.578  12.042  1.00 75.69 256 A 1 
ATOM 1909 C CD  . ARG A 1 256 ? -19.470 -4.352  13.563  1.00 73.24 256 A 1 
ATOM 1910 N NE  . ARG A 1 256 ? -18.750 -5.431  14.273  1.00 68.04 256 A 1 
ATOM 1911 C CZ  . ARG A 1 256 ? -18.562 -5.525  15.583  1.00 59.68 256 A 1 
ATOM 1912 N NH1 . ARG A 1 256 ? -18.995 -4.622  16.417  1.00 57.36 256 A 1 
ATOM 1913 N NH2 . ARG A 1 256 ? -17.924 -6.550  16.087  1.00 53.70 256 A 1 
ATOM 1914 N N   . GLU A 1 257 ? -20.918 -1.422  8.884   1.00 81.26 257 A 1 
ATOM 1915 C CA  . GLU A 1 257 ? -21.884 -0.395  8.475   1.00 81.10 257 A 1 
ATOM 1916 C C   . GLU A 1 257 ? -21.809 -0.079  6.975   1.00 81.50 257 A 1 
ATOM 1917 O O   . GLU A 1 257 ? -22.850 0.187   6.362   1.00 78.48 257 A 1 
ATOM 1918 C CB  . GLU A 1 257 ? -21.695 0.872   9.329   1.00 83.93 257 A 1 
ATOM 1919 C CG  . GLU A 1 257 ? -21.956 0.626   10.828  1.00 83.75 257 A 1 
ATOM 1920 C CD  . GLU A 1 257 ? -21.614 1.849   11.698  1.00 82.43 257 A 1 
ATOM 1921 O OE1 . GLU A 1 257 ? -20.929 1.670   12.733  1.00 74.68 257 A 1 
ATOM 1922 O OE2 . GLU A 1 257 ? -21.991 2.990   11.362  1.00 76.88 257 A 1 
ATOM 1923 N N   . GLU A 1 258 ? -20.628 -0.164  6.363   1.00 79.23 258 A 1 
ATOM 1924 C CA  . GLU A 1 258 ? -20.402 0.149   4.942   1.00 77.66 258 A 1 
ATOM 1925 C C   . GLU A 1 258 ? -20.056 -1.090  4.091   1.00 79.62 258 A 1 
ATOM 1926 O O   . GLU A 1 258 ? -19.940 -0.991  2.870   1.00 74.64 258 A 1 
ATOM 1927 C CB  . GLU A 1 258 ? -19.295 1.211   4.813   1.00 80.64 258 A 1 
ATOM 1928 C CG  . GLU A 1 258 ? -19.578 2.535   5.545   1.00 77.85 258 A 1 
ATOM 1929 C CD  . GLU A 1 258 ? -20.571 3.469   4.830   1.00 77.30 258 A 1 
ATOM 1930 O OE1 . GLU A 1 258 ? -20.789 4.589   5.367   1.00 68.66 258 A 1 
ATOM 1931 O OE2 . GLU A 1 258 ? -21.078 3.143   3.737   1.00 72.45 258 A 1 
ATOM 1932 N N   . GLY A 1 259 ? -19.863 -2.257  4.702   1.00 83.62 259 A 1 
ATOM 1933 C CA  . GLY A 1 259 ? -19.436 -3.478  4.002   1.00 81.81 259 A 1 
ATOM 1934 C C   . GLY A 1 259 ? -17.980 -3.442  3.521   1.00 82.49 259 A 1 
ATOM 1935 O O   . GLY A 1 259 ? -17.602 -4.199  2.627   1.00 80.03 259 A 1 
ATOM 1936 N N   . LEU A 1 260 ? -17.156 -2.557  4.088   1.00 84.06 260 A 1 
ATOM 1937 C CA  . LEU A 1 260 ? -15.756 -2.358  3.710   1.00 85.07 260 A 1 
ATOM 1938 C C   . LEU A 1 260 ? -14.824 -3.092  4.681   1.00 85.86 260 A 1 
ATOM 1939 O O   . LEU A 1 260 ? -14.443 -2.553  5.722   1.00 85.14 260 A 1 
ATOM 1940 C CB  . LEU A 1 260 ? -15.447 -0.853  3.645   1.00 84.72 260 A 1 
ATOM 1941 C CG  . LEU A 1 260 ? -16.286 -0.042  2.640   1.00 82.07 260 A 1 
ATOM 1942 C CD1 . LEU A 1 260 ? -15.851 1.425   2.702   1.00 76.94 260 A 1 
ATOM 1943 C CD2 . LEU A 1 260 ? -16.115 -0.534  1.202   1.00 77.85 260 A 1 
ATOM 1944 N N   . LEU A 1 261 ? -14.416 -4.310  4.334   1.00 85.00 261 A 1 
ATOM 1945 C CA  . LEU A 1 261 ? -13.447 -5.083  5.120   1.00 84.25 261 A 1 
ATOM 1946 C C   . LEU A 1 261 ? -12.016 -4.591  4.837   1.00 83.60 261 A 1 
ATOM 1947 O O   . LEU A 1 261 ? -11.379 -5.016  3.874   1.00 82.49 261 A 1 
ATOM 1948 C CB  . LEU A 1 261 ? -13.640 -6.584  4.838   1.00 82.92 261 A 1 
ATOM 1949 C CG  . LEU A 1 261 ? -12.793 -7.487  5.758   1.00 78.36 261 A 1 
ATOM 1950 C CD1 . LEU A 1 261 ? -13.283 -7.450  7.206   1.00 74.20 261 A 1 
ATOM 1951 C CD2 . LEU A 1 261 ? -12.854 -8.936  5.280   1.00 73.74 261 A 1 
ATOM 1952 N N   . VAL A 1 262 ? -11.511 -3.685  5.667   1.00 86.39 262 A 1 
ATOM 1953 C CA  . VAL A 1 262 ? -10.238 -2.977  5.461   1.00 86.75 262 A 1 
ATOM 1954 C C   . VAL A 1 262 ? -9.228  -3.230  6.581   1.00 86.47 262 A 1 
ATOM 1955 O O   . VAL A 1 262 ? -9.593  -3.577  7.703   1.00 86.06 262 A 1 
ATOM 1956 C CB  . VAL A 1 262 ? -10.468 -1.474  5.256   1.00 87.49 262 A 1 
ATOM 1957 C CG1 . VAL A 1 262 ? -11.277 -1.204  3.985   1.00 84.52 262 A 1 
ATOM 1958 C CG2 . VAL A 1 262 ? -11.171 -0.800  6.443   1.00 83.47 262 A 1 
ATOM 1959 N N   . GLY A 1 263 ? -7.942  -3.050  6.285   1.00 86.54 263 A 1 
ATOM 1960 C CA  . GLY A 1 263 ? -6.865  -3.159  7.263   1.00 86.06 263 A 1 
ATOM 1961 C C   . GLY A 1 263 ? -6.812  -1.994  8.260   1.00 87.49 263 A 1 
ATOM 1962 O O   . GLY A 1 263 ? -7.472  -0.967  8.094   1.00 87.73 263 A 1 
ATOM 1963 N N   . ILE A 1 264 ? -5.973  -2.120  9.283   1.00 88.96 264 A 1 
ATOM 1964 C CA  . ILE A 1 264 ? -5.854  -1.130  10.367  1.00 90.15 264 A 1 
ATOM 1965 C C   . ILE A 1 264 ? -5.386  0.252   9.882   1.00 91.28 264 A 1 
ATOM 1966 O O   . ILE A 1 264 ? -5.883  1.273   10.348  1.00 91.53 264 A 1 
ATOM 1967 C CB  . ILE A 1 264 ? -4.955  -1.699  11.485  1.00 88.59 264 A 1 
ATOM 1968 C CG1 . ILE A 1 264 ? -4.909  -0.808  12.745  1.00 78.56 264 A 1 
ATOM 1969 C CG2 . ILE A 1 264 ? -3.515  -1.969  11.003  1.00 77.54 264 A 1 
ATOM 1970 C CD1 . ILE A 1 264 ? -6.272  -0.614  13.406  1.00 71.03 264 A 1 
ATOM 1971 N N   . SER A 1 265 ? -4.486  0.309   8.885   1.00 88.49 265 A 1 
ATOM 1972 C CA  . SER A 1 265 ? -4.045  1.574   8.280   1.00 88.89 265 A 1 
ATOM 1973 C C   . SER A 1 265 ? -5.161  2.282   7.503   1.00 90.73 265 A 1 
ATOM 1974 O O   . SER A 1 265 ? -5.173  3.509   7.411   1.00 91.31 265 A 1 
ATOM 1975 C CB  . SER A 1 265 ? -2.854  1.321   7.354   1.00 86.91 265 A 1 
ATOM 1976 O OG  . SER A 1 265 ? -3.190  0.423   6.311   1.00 82.54 265 A 1 
ATOM 1977 N N   . SER A 1 266 ? -6.115  1.524   6.965   1.00 91.28 266 A 1 
ATOM 1978 C CA  . SER A 1 266 ? -7.328  2.063   6.356   1.00 91.80 266 A 1 
ATOM 1979 C C   . SER A 1 266 ? -8.250  2.654   7.420   1.00 93.44 266 A 1 
ATOM 1980 O O   . SER A 1 266 ? -8.800  3.728   7.216   1.00 94.17 266 A 1 
ATOM 1981 C CB  . SER A 1 266 ? -8.060  0.973   5.582   1.00 90.87 266 A 1 
ATOM 1982 O OG  . SER A 1 266 ? -7.229  0.421   4.579   1.00 87.18 266 A 1 
ATOM 1983 N N   . GLY A 1 267 ? -8.362  1.979   8.568   1.00 92.97 267 A 1 
ATOM 1984 C CA  . GLY A 1 267 ? -9.087  2.493   9.724   1.00 93.58 267 A 1 
ATOM 1985 C C   . GLY A 1 267 ? -8.554  3.839   10.206  1.00 94.93 267 A 1 
ATOM 1986 O O   . GLY A 1 267 ? -9.350  4.745   10.418  1.00 95.49 267 A 1 
ATOM 1987 N N   . SER A 1 268 ? -7.238  4.024   10.285  1.00 94.29 268 A 1 
ATOM 1988 C CA  . SER A 1 268 ? -6.640  5.301   10.693  1.00 94.86 268 A 1 
ATOM 1989 C C   . SER A 1 268 ? -6.917  6.441   9.706   1.00 96.00 268 A 1 
ATOM 1990 O O   . SER A 1 268 ? -7.252  7.547   10.120  1.00 96.19 268 A 1 
ATOM 1991 C CB  . SER A 1 268 ? -5.134  5.149   10.918  1.00 93.93 268 A 1 
ATOM 1992 O OG  . SER A 1 268 ? -4.435  4.820   9.735   1.00 81.89 268 A 1 
ATOM 1993 N N   . ALA A 1 269 ? -6.824  6.170   8.394   1.00 95.52 269 A 1 
ATOM 1994 C CA  . ALA A 1 269 ? -7.127  7.170   7.373   1.00 95.56 269 A 1 
ATOM 1995 C C   . ALA A 1 269 ? -8.620  7.531   7.340   1.00 96.51 269 A 1 
ATOM 1996 O O   . ALA A 1 269 ? -8.973  8.693   7.135   1.00 96.74 269 A 1 
ATOM 1997 C CB  . ALA A 1 269 ? -6.644  6.636   6.020   1.00 94.83 269 A 1 
ATOM 1998 N N   . LEU A 1 270 ? -9.491  6.546   7.545   1.00 96.48 270 A 1 
ATOM 1999 C CA  . LEU A 1 270 ? -10.934 6.762   7.609   1.00 96.67 270 A 1 
ATOM 2000 C C   . LEU A 1 270 ? -11.336 7.545   8.862   1.00 97.26 270 A 1 
ATOM 2001 O O   . LEU A 1 270 ? -12.122 8.477   8.746   1.00 97.50 270 A 1 
ATOM 2002 C CB  . LEU A 1 270 ? -11.651 5.405   7.517   1.00 96.43 270 A 1 
ATOM 2003 C CG  . LEU A 1 270 ? -13.188 5.503   7.574   1.00 95.42 270 A 1 
ATOM 2004 C CD1 . LEU A 1 270 ? -13.766 6.355   6.441   1.00 92.78 270 A 1 
ATOM 2005 C CD2 . LEU A 1 270 ? -13.783 4.102   7.463   1.00 93.00 270 A 1 
ATOM 2006 N N   . GLU A 1 271 ? -10.796 7.210   10.020  1.00 96.87 271 A 1 
ATOM 2007 C CA  . GLU A 1 271 ? -11.034 7.942   11.273  1.00 97.10 271 A 1 
ATOM 2008 C C   . GLU A 1 271 ? -10.660 9.421   11.129  1.00 97.60 271 A 1 
ATOM 2009 O O   . GLU A 1 271 ? -11.488 10.292  11.410  1.00 97.57 271 A 1 
ATOM 2010 C CB  . GLU A 1 271 ? -10.261 7.258   12.408  1.00 96.67 271 A 1 
ATOM 2011 C CG  . GLU A 1 271 ? -10.485 7.916   13.781  1.00 93.39 271 A 1 
ATOM 2012 C CD  . GLU A 1 271 ? -9.551  9.084   14.115  1.00 92.40 271 A 1 
ATOM 2013 O OE1 . GLU A 1 271 ? -9.979  10.000  14.851  1.00 84.03 271 A 1 
ATOM 2014 O OE2 . GLU A 1 271 ? -8.370  9.038   13.711  1.00 87.18 271 A 1 
ATOM 2015 N N   . ALA A 1 272 ? -9.474  9.699   10.584  1.00 97.46 272 A 1 
ATOM 2016 C CA  . ALA A 1 272 ? -9.052  11.060  10.291  1.00 97.56 272 A 1 
ATOM 2017 C C   . ALA A 1 272 ? -10.028 11.761  9.332   1.00 97.93 272 A 1 
ATOM 2018 O O   . ALA A 1 272 ? -10.423 12.897  9.575   1.00 97.92 272 A 1 
ATOM 2019 C CB  . ALA A 1 272 ? -7.630  11.012  9.724   1.00 97.35 272 A 1 
ATOM 2020 N N   . ALA A 1 273 ? -10.474 11.085  8.265   1.00 97.74 273 A 1 
ATOM 2021 C CA  . ALA A 1 273 ? -11.416 11.662  7.307   1.00 97.64 273 A 1 
ATOM 2022 C C   . ALA A 1 273 ? -12.777 11.996  7.931   1.00 97.99 273 A 1 
ATOM 2023 O O   . ALA A 1 273 ? -13.314 13.076  7.679   1.00 97.91 273 A 1 
ATOM 2024 C CB  . ALA A 1 273 ? -11.571 10.706  6.124   1.00 97.11 273 A 1 
ATOM 2025 N N   . LEU A 1 274 ? -13.314 11.106  8.752   1.00 97.66 274 A 1 
ATOM 2026 C CA  . LEU A 1 274 ? -14.576 11.322  9.459   1.00 97.48 274 A 1 
ATOM 2027 C C   . LEU A 1 274 ? -14.465 12.460  10.481  1.00 97.61 274 A 1 
ATOM 2028 O O   . LEU A 1 274 ? -15.385 13.264  10.603  1.00 97.43 274 A 1 
ATOM 2029 C CB  . LEU A 1 274 ? -15.003 10.013  10.147  1.00 97.60 274 A 1 
ATOM 2030 C CG  . LEU A 1 274 ? -15.362 8.862   9.189   1.00 97.01 274 A 1 
ATOM 2031 C CD1 . LEU A 1 274 ? -15.586 7.582   9.999   1.00 94.32 274 A 1 
ATOM 2032 C CD2 . LEU A 1 274 ? -16.615 9.148   8.368   1.00 94.75 274 A 1 
ATOM 2033 N N   . THR A 1 275 ? -13.331 12.572  11.157  1.00 98.09 275 A 1 
ATOM 2034 C CA  . THR A 1 275 ? -13.072 13.668  12.103  1.00 98.02 275 A 1 
ATOM 2035 C C   . THR A 1 275 ? -12.924 15.009  11.382  1.00 98.13 275 A 1 
ATOM 2036 O O   . THR A 1 275 ? -13.560 15.995  11.757  1.00 97.91 275 A 1 
ATOM 2037 C CB  . THR A 1 275 ? -11.829 13.362  12.949  1.00 97.94 275 A 1 
ATOM 2038 O OG1 . THR A 1 275 ? -12.046 12.182  13.684  1.00 96.37 275 A 1 
ATOM 2039 C CG2 . THR A 1 275 ? -11.545 14.466  13.969  1.00 95.68 275 A 1 
ATOM 2040 N N   . VAL A 1 276 ? -12.144 15.055  10.297  1.00 97.81 276 A 1 
ATOM 2041 C CA  . VAL A 1 276 ? -11.939 16.260  9.480   1.00 97.71 276 A 1 
ATOM 2042 C C   . VAL A 1 276 ? -13.236 16.706  8.795   1.00 97.81 276 A 1 
ATOM 2043 O O   . VAL A 1 276 ? -13.466 17.905  8.652   1.00 97.47 276 A 1 
ATOM 2044 C CB  . VAL A 1 276 ? -10.794 16.011  8.477   1.00 97.40 276 A 1 
ATOM 2045 C CG1 . VAL A 1 276 ? -10.656 17.113  7.423   1.00 95.52 276 A 1 
ATOM 2046 C CG2 . VAL A 1 276 ? -9.450  15.929  9.216   1.00 95.02 276 A 1 
ATOM 2047 N N   . ALA A 1 277 ? -14.119 15.768  8.426   1.00 97.00 277 A 1 
ATOM 2048 C CA  . ALA A 1 277 ? -15.419 16.070  7.828   1.00 96.43 277 A 1 
ATOM 2049 C C   . ALA A 1 277 ? -16.362 16.861  8.751   1.00 96.30 277 A 1 
ATOM 2050 O O   . ALA A 1 277 ? -17.250 17.554  8.252   1.00 95.95 277 A 1 
ATOM 2051 C CB  . ALA A 1 277 ? -16.071 14.754  7.383   1.00 95.96 277 A 1 
ATOM 2052 N N   . LYS A 1 278 ? -16.161 16.792  10.063  1.00 96.86 278 A 1 
ATOM 2053 C CA  . LYS A 1 278 ? -16.956 17.516  11.072  1.00 96.22 278 A 1 
ATOM 2054 C C   . LYS A 1 278 ? -16.487 18.948  11.311  1.00 96.39 278 A 1 
ATOM 2055 O O   . LYS A 1 278 ? -17.163 19.700  12.012  1.00 96.13 278 A 1 
ATOM 2056 C CB  . LYS A 1 278 ? -16.939 16.740  12.398  1.00 96.36 278 A 1 
ATOM 2057 C CG  . LYS A 1 278 ? -17.585 15.363  12.240  1.00 95.99 278 A 1 
ATOM 2058 C CD  . LYS A 1 278 ? -17.536 14.565  13.548  1.00 93.83 278 A 1 
ATOM 2059 C CE  . LYS A 1 278 ? -18.068 13.183  13.194  1.00 90.05 278 A 1 
ATOM 2060 N NZ  . LYS A 1 278 ? -18.508 12.400  14.370  1.00 81.90 278 A 1 
ATOM 2061 N N   . ARG A 1 279 ? -15.333 19.337  10.773  1.00 96.90 279 A 1 
ATOM 2062 C CA  . ARG A 1 279 ? -14.800 20.687  10.964  1.00 96.77 279 A 1 
ATOM 2063 C C   . ARG A 1 279 ? -15.649 21.695  10.178  1.00 96.74 279 A 1 
ATOM 2064 O O   . ARG A 1 279 ? -15.852 21.493  8.976   1.00 96.60 279 A 1 
ATOM 2065 C CB  . ARG A 1 279 ? -13.331 20.750  10.536  1.00 96.78 279 A 1 
ATOM 2066 C CG  . ARG A 1 279 ? -12.424 19.843  11.378  1.00 96.58 279 A 1 
ATOM 2067 C CD  . ARG A 1 279 ? -10.995 19.944  10.849  1.00 96.05 279 A 1 
ATOM 2068 N NE  . ARG A 1 279 ? -10.078 19.035  11.548  1.00 95.25 279 A 1 
ATOM 2069 C CZ  . ARG A 1 279 ? -8.797  18.871  11.252  1.00 95.18 279 A 1 
ATOM 2070 N NH1 . ARG A 1 279 ? -8.221  19.504  10.283  1.00 92.84 279 A 1 
ATOM 2071 N NH2 . ARG A 1 279 ? -8.054  18.051  11.930  1.00 91.51 279 A 1 
ATOM 2072 N N   . PRO A 1 280 ? -16.108 22.798  10.790  1.00 96.57 280 A 1 
ATOM 2073 C CA  . PRO A 1 280 ? -16.987 23.773  10.130  1.00 95.49 280 A 1 
ATOM 2074 C C   . PRO A 1 280 ? -16.415 24.336  8.822   1.00 94.84 280 A 1 
ATOM 2075 O O   . PRO A 1 280 ? -17.139 24.520  7.845   1.00 94.09 280 A 1 
ATOM 2076 C CB  . PRO A 1 280 ? -17.200 24.882  11.162  1.00 96.03 280 A 1 
ATOM 2077 C CG  . PRO A 1 280 ? -17.032 24.164  12.499  1.00 95.31 280 A 1 
ATOM 2078 C CD  . PRO A 1 280 ? -15.956 23.128  12.200  1.00 96.99 280 A 1 
ATOM 2079 N N   . GLU A 1 281 ? -15.095 24.544  8.757   1.00 94.09 281 A 1 
ATOM 2080 C CA  . GLU A 1 281 ? -14.397 25.049  7.575   1.00 92.66 281 A 1 
ATOM 2081 C C   . GLU A 1 281 ? -14.392 24.072  6.393   1.00 91.69 281 A 1 
ATOM 2082 O O   . GLU A 1 281 ? -14.047 24.459  5.268   1.00 90.10 281 A 1 
ATOM 2083 C CB  . GLU A 1 281 ? -12.964 25.489  7.949   1.00 92.96 281 A 1 
ATOM 2084 C CG  . GLU A 1 281 ? -11.964 24.365  8.287   1.00 90.29 281 A 1 
ATOM 2085 C CD  . GLU A 1 281 ? -12.004 23.841  9.732   1.00 91.51 281 A 1 
ATOM 2086 O OE1 . GLU A 1 281 ? -11.025 23.158  10.102  1.00 86.12 281 A 1 
ATOM 2087 O OE2 . GLU A 1 281 ? -13.008 24.069  10.442  1.00 88.18 281 A 1 
ATOM 2088 N N   . ASN A 1 282 ? -14.784 22.812  6.620   1.00 93.55 282 A 1 
ATOM 2089 C CA  . ASN A 1 282 ? -14.866 21.759  5.610   1.00 93.20 282 A 1 
ATOM 2090 C C   . ASN A 1 282 ? -16.292 21.493  5.116   1.00 91.91 282 A 1 
ATOM 2091 O O   . ASN A 1 282 ? -16.482 20.649  4.239   1.00 90.52 282 A 1 
ATOM 2092 C CB  . ASN A 1 282 ? -14.145 20.506  6.127   1.00 94.25 282 A 1 
ATOM 2093 C CG  . ASN A 1 282 ? -12.653 20.732  6.279   1.00 94.45 282 A 1 
ATOM 2094 O OD1 . ASN A 1 282 ? -12.044 21.534  5.573   1.00 91.13 282 A 1 
ATOM 2095 N ND2 . ASN A 1 282 ? -12.014 20.017  7.169   1.00 91.79 282 A 1 
ATOM 2096 N N   . LYS A 1 283 ? -17.275 22.248  5.597   1.00 91.34 283 A 1 
ATOM 2097 C CA  . LYS A 1 283 ? -18.661 22.154  5.131   1.00 89.72 283 A 1 
ATOM 2098 C C   . LYS A 1 283 ? -18.744 22.250  3.604   1.00 87.49 283 A 1 
ATOM 2099 O O   . LYS A 1 283 ? -18.215 23.176  2.991   1.00 85.85 283 A 1 
ATOM 2100 C CB  . LYS A 1 283 ? -19.493 23.236  5.823   1.00 90.84 283 A 1 
ATOM 2101 C CG  . LYS A 1 283 ? -20.969 23.143  5.418   1.00 89.69 283 A 1 
ATOM 2102 C CD  . LYS A 1 283 ? -21.814 24.048  6.320   1.00 86.79 283 A 1 
ATOM 2103 C CE  . LYS A 1 283 ? -23.299 23.750  6.101   1.00 81.64 283 A 1 
ATOM 2104 N NZ  . LYS A 1 283 ? -23.999 23.669  7.406   1.00 73.52 283 A 1 
ATOM 2105 N N   . GLY A 1 284 ? -19.407 21.277  2.979   1.00 86.29 284 A 1 
ATOM 2106 C CA  . GLY A 1 284 ? -19.585 21.189  1.526   1.00 83.72 284 A 1 
ATOM 2107 C C   . GLY A 1 284 ? -18.337 20.775  0.732   1.00 83.76 284 A 1 
ATOM 2108 O O   . GLY A 1 284 ? -18.428 20.610  -0.484  1.00 81.76 284 A 1 
ATOM 2109 N N   . LYS A 1 285 ? -17.189 20.560  1.381   1.00 87.21 285 A 1 
ATOM 2110 C CA  . LYS A 1 285 ? -15.984 20.050  0.710   1.00 88.19 285 A 1 
ATOM 2111 C C   . LYS A 1 285 ? -16.076 18.548  0.440   1.00 87.55 285 A 1 
ATOM 2112 O O   . LYS A 1 285 ? -16.848 17.817  1.061   1.00 86.60 285 A 1 
ATOM 2113 C CB  . LYS A 1 285 ? -14.716 20.392  1.512   1.00 89.72 285 A 1 
ATOM 2114 C CG  . LYS A 1 285 ? -14.439 21.903  1.583   1.00 90.22 285 A 1 
ATOM 2115 C CD  . LYS A 1 285 ? -13.089 22.137  2.276   1.00 88.40 285 A 1 
ATOM 2116 C CE  . LYS A 1 285 ? -12.797 23.624  2.471   1.00 86.82 285 A 1 
ATOM 2117 N NZ  . LYS A 1 285 ? -11.724 23.820  3.489   1.00 82.70 285 A 1 
ATOM 2118 N N   . THR A 1 286 ? -15.238 18.081  -0.479  1.00 86.22 286 A 1 
ATOM 2119 C CA  . THR A 1 286 ? -15.044 16.658  -0.764  1.00 85.18 286 A 1 
ATOM 2120 C C   . THR A 1 286 ? -13.718 16.182  -0.181  1.00 86.19 286 A 1 
ATOM 2121 O O   . THR A 1 286 ? -12.658 16.704  -0.533  1.00 85.94 286 A 1 
ATOM 2122 C CB  . THR A 1 286 ? -15.110 16.376  -2.268  1.00 83.01 286 A 1 
ATOM 2123 O OG1 . THR A 1 286 ? -16.389 16.722  -2.751  1.00 79.88 286 A 1 
ATOM 2124 C CG2 . THR A 1 286 ? -14.901 14.897  -2.596  1.00 79.04 286 A 1 
ATOM 2125 N N   . ILE A 1 287 ? -13.782 15.168  0.663   1.00 91.60 287 A 1 
ATOM 2126 C CA  . ILE A 1 287 ? -12.631 14.507  1.283   1.00 93.25 287 A 1 
ATOM 2127 C C   . ILE A 1 287 ? -12.461 13.129  0.646   1.00 92.86 287 A 1 
ATOM 2128 O O   . ILE A 1 287 ? -13.440 12.404  0.472   1.00 91.90 287 A 1 
ATOM 2129 C CB  . ILE A 1 287 ? -12.814 14.414  2.814   1.00 94.51 287 A 1 
ATOM 2130 C CG1 . ILE A 1 287 ? -13.067 15.820  3.417   1.00 94.30 287 A 1 
ATOM 2131 C CG2 . ILE A 1 287 ? -11.597 13.722  3.458   1.00 93.64 287 A 1 
ATOM 2132 C CD1 . ILE A 1 287 ? -13.262 15.841  4.928   1.00 93.68 287 A 1 
ATOM 2133 N N   . VAL A 1 288 ? -11.234 12.750  0.317   1.00 93.90 288 A 1 
ATOM 2134 C CA  . VAL A 1 288 ? -10.900 11.384  -0.099  1.00 92.99 288 A 1 
ATOM 2135 C C   . VAL A 1 288 ? -9.827  10.812  0.807   1.00 93.39 288 A 1 
ATOM 2136 O O   . VAL A 1 288 ? -8.695  11.294  0.827   1.00 93.44 288 A 1 
ATOM 2137 C CB  . VAL A 1 288 ? -10.492 11.293  -1.574  1.00 91.37 288 A 1 
ATOM 2138 C CG1 . VAL A 1 288 ? -10.133 9.846   -1.977  1.00 87.26 288 A 1 
ATOM 2139 C CG2 . VAL A 1 288 ? -11.610 11.800  -2.494  1.00 86.55 288 A 1 
ATOM 2140 N N   . ALA A 1 289 ? -10.172 9.737   1.500   1.00 94.26 289 A 1 
ATOM 2141 C CA  . ALA A 1 289 ? -9.218  8.936   2.251   1.00 94.16 289 A 1 
ATOM 2142 C C   . ALA A 1 289 ? -8.705  7.762   1.407   1.00 93.62 289 A 1 
ATOM 2143 O O   . ALA A 1 289 ? -9.479  7.062   0.749   1.00 92.68 289 A 1 
ATOM 2144 C CB  . ALA A 1 289 ? -9.862  8.475   3.559   1.00 94.46 289 A 1 
ATOM 2145 N N   . VAL A 1 290 ? -7.399  7.515   1.428   1.00 92.51 290 A 1 
ATOM 2146 C CA  . VAL A 1 290 ? -6.807  6.319   0.813   1.00 91.35 290 A 1 
ATOM 2147 C C   . VAL A 1 290 ? -6.883  5.162   1.803   1.00 91.74 290 A 1 
ATOM 2148 O O   . VAL A 1 290 ? -6.317  5.245   2.889   1.00 91.42 290 A 1 
ATOM 2149 C CB  . VAL A 1 290 ? -5.362  6.569   0.355   1.00 89.66 290 A 1 
ATOM 2150 C CG1 . VAL A 1 290 ? -4.774  5.320   -0.319  1.00 87.05 290 A 1 
ATOM 2151 C CG2 . VAL A 1 290 ? -5.288  7.724   -0.655  1.00 86.03 290 A 1 
ATOM 2152 N N   . LEU A 1 291 ? -7.547  4.077   1.412   1.00 89.23 291 A 1 
ATOM 2153 C CA  . LEU A 1 291 ? -7.639  2.840   2.186   1.00 88.81 291 A 1 
ATOM 2154 C C   . LEU A 1 291 ? -6.687  1.798   1.577   1.00 87.87 291 A 1 
ATOM 2155 O O   . LEU A 1 291 ? -6.989  1.247   0.515   1.00 86.75 291 A 1 
ATOM 2156 C CB  . LEU A 1 291 ? -9.093  2.348   2.272   1.00 89.89 291 A 1 
ATOM 2157 C CG  . LEU A 1 291 ? -10.135 3.371   2.769   1.00 89.47 291 A 1 
ATOM 2158 C CD1 . LEU A 1 291 ? -11.425 2.634   3.125   1.00 83.19 291 A 1 
ATOM 2159 C CD2 . LEU A 1 291 ? -9.711  4.163   4.003   1.00 84.29 291 A 1 
ATOM 2160 N N   . PRO A 1 292 ? -5.506  1.552   2.196   1.00 86.58 292 A 1 
ATOM 2161 C CA  . PRO A 1 292 ? -4.393  0.889   1.519   1.00 84.47 292 A 1 
ATOM 2162 C C   . PRO A 1 292 ? -4.576  -0.592  1.209   1.00 83.90 292 A 1 
ATOM 2163 O O   . PRO A 1 292 ? -4.015  -1.056  0.215   1.00 80.40 292 A 1 
ATOM 2164 C CB  . PRO A 1 292 ? -3.172  1.101   2.423   1.00 82.66 292 A 1 
ATOM 2165 C CG  . PRO A 1 292 ? -3.514  2.365   3.206   1.00 81.09 292 A 1 
ATOM 2166 C CD  . PRO A 1 292 ? -5.012  2.210   3.410   1.00 81.75 292 A 1 
ATOM 2167 N N   . ASP A 1 293 ? -5.279  -1.350  2.043   1.00 79.67 293 A 1 
ATOM 2168 C CA  . ASP A 1 293 ? -5.343  -2.811  1.926   1.00 78.09 293 A 1 
ATOM 2169 C C   . ASP A 1 293 ? -6.612  -3.445  2.515   1.00 78.48 293 A 1 
ATOM 2170 O O   . ASP A 1 293 ? -7.437  -2.791  3.153   1.00 76.56 293 A 1 
ATOM 2171 C CB  . ASP A 1 293 ? -4.063  -3.449  2.495   1.00 73.58 293 A 1 
ATOM 2172 C CG  . ASP A 1 293 ? -3.868  -3.346  4.012   1.00 67.98 293 A 1 
ATOM 2173 O OD1 . ASP A 1 293 ? -4.538  -2.531  4.679   1.00 62.67 293 A 1 
ATOM 2174 O OD2 . ASP A 1 293 ? -2.972  -4.072  4.498   1.00 61.51 293 A 1 
ATOM 2175 N N   . THR A 1 294 ? -6.768  -4.752  2.250   1.00 71.78 294 A 1 
ATOM 2176 C CA  . THR A 1 294 ? -7.891  -5.566  2.730   1.00 69.52 294 A 1 
ATOM 2177 C C   . THR A 1 294 ? -7.757  -5.938  4.210   1.00 69.58 294 A 1 
ATOM 2178 O O   . THR A 1 294 ? -6.663  -6.222  4.699   1.00 66.33 294 A 1 
ATOM 2179 C CB  . THR A 1 294 ? -8.062  -6.831  1.876   1.00 65.70 294 A 1 
ATOM 2180 O OG1 . THR A 1 294 ? -9.138  -7.597  2.364   1.00 60.81 294 A 1 
ATOM 2181 C CG2 . THR A 1 294 ? -6.837  -7.747  1.856   1.00 59.22 294 A 1 
ATOM 2182 N N   . GLY A 1 295 ? -8.894  -6.017  4.904   1.00 67.72 295 A 1 
ATOM 2183 C CA  . GLY A 1 295 ? -8.980  -6.501  6.279   1.00 64.71 295 A 1 
ATOM 2184 C C   . GLY A 1 295 ? -8.738  -8.001  6.439   1.00 66.29 295 A 1 
ATOM 2185 O O   . GLY A 1 295 ? -8.373  -8.438  7.528   1.00 63.35 295 A 1 
ATOM 2186 N N   . GLU A 1 296 ? -8.852  -8.795  5.373   1.00 62.64 296 A 1 
ATOM 2187 C CA  . GLU A 1 296 ? -8.626  -10.253 5.413   1.00 64.39 296 A 1 
ATOM 2188 C C   . GLU A 1 296 ? -7.220  -10.623 5.899   1.00 63.17 296 A 1 
ATOM 2189 O O   . GLU A 1 296 ? -7.035  -11.624 6.583   1.00 60.81 296 A 1 
ATOM 2190 C CB  . GLU A 1 296 ? -8.818  -10.855 4.018   1.00 63.19 296 A 1 
ATOM 2191 C CG  . GLU A 1 296 ? -10.269 -10.782 3.539   1.00 59.10 296 A 1 
ATOM 2192 C CD  . GLU A 1 296 ? -10.437 -11.323 2.116   1.00 53.38 296 A 1 
ATOM 2193 O OE1 . GLU A 1 296 ? -11.580 -11.701 1.786   1.00 49.65 296 A 1 
ATOM 2194 O OE2 . GLU A 1 296 ? -9.434  -11.306 1.361   1.00 52.92 296 A 1 
ATOM 2195 N N   . ARG A 1 297 ? -6.233  -9.781  5.617   1.00 66.01 297 A 1 
ATOM 2196 C CA  . ARG A 1 297 ? -4.835  -9.971  6.059   1.00 67.37 297 A 1 
ATOM 2197 C C   . ARG A 1 297 ? -4.633  -9.798  7.565   1.00 69.34 297 A 1 
ATOM 2198 O O   . ARG A 1 297 ? -3.531  -10.036 8.057   1.00 66.17 297 A 1 
ATOM 2199 C CB  . ARG A 1 297 ? -3.910  -9.019  5.290   1.00 64.36 297 A 1 
ATOM 2200 C CG  . ARG A 1 297 ? -3.935  -9.325  3.790   1.00 63.82 297 A 1 
ATOM 2201 C CD  . ARG A 1 297 ? -2.973  -8.407  3.036   1.00 56.09 297 A 1 
ATOM 2202 N NE  . ARG A 1 297 ? -3.076  -8.682  1.596   1.00 53.35 297 A 1 
ATOM 2203 C CZ  . ARG A 1 297 ? -2.394  -8.121  0.617   1.00 52.43 297 A 1 
ATOM 2204 N NH1 . ARG A 1 297 ? -1.490  -7.219  0.831   1.00 48.49 297 A 1 
ATOM 2205 N NH2 . ARG A 1 297 ? -2.633  -8.479  -0.611  1.00 49.33 297 A 1 
ATOM 2206 N N   . TYR A 1 298 ? -5.661  -9.349  8.262   1.00 64.10 298 A 1 
ATOM 2207 C CA  . TYR A 1 298 ? -5.642  -9.025  9.684   1.00 64.96 298 A 1 
ATOM 2208 C C   . TYR A 1 298 ? -6.606  -9.897  10.497  1.00 66.84 298 A 1 
ATOM 2209 O O   . TYR A 1 298 ? -6.724  -9.673  11.689  1.00 63.62 298 A 1 
ATOM 2210 C CB  . TYR A 1 298 ? -5.931  -7.527  9.863   1.00 64.09 298 A 1 
ATOM 2211 C CG  . TYR A 1 298 ? -4.964  -6.605  9.135   1.00 64.66 298 A 1 
ATOM 2212 C CD1 . TYR A 1 298 ? -3.832  -6.096  9.801   1.00 56.37 298 A 1 
ATOM 2213 C CD2 . TYR A 1 298 ? -5.187  -6.272  7.788   1.00 58.53 298 A 1 
ATOM 2214 C CE1 . TYR A 1 298 ? -2.927  -5.253  9.124   1.00 55.26 298 A 1 
ATOM 2215 C CE2 . TYR A 1 298 ? -4.282  -5.437  7.101   1.00 55.78 298 A 1 
ATOM 2216 C CZ  . TYR A 1 298 ? -3.152  -4.922  7.770   1.00 60.56 298 A 1 
ATOM 2217 O OH  . TYR A 1 298 ? -2.278  -4.116  7.111   1.00 59.35 298 A 1 
ATOM 2218 N N   . LEU A 1 299 ? -7.263  -10.891 9.887   1.00 67.79 299 A 1 
ATOM 2219 C CA  . LEU A 1 299 ? -8.271  -11.722 10.565  1.00 68.78 299 A 1 
ATOM 2220 C C   . LEU A 1 299 ? -7.717  -12.514 11.759  1.00 67.88 299 A 1 
ATOM 2221 O O   . LEU A 1 299 ? -8.451  -12.766 12.700  1.00 66.36 299 A 1 
ATOM 2222 C CB  . LEU A 1 299 ? -8.921  -12.681 9.553   1.00 68.60 299 A 1 
ATOM 2223 C CG  . LEU A 1 299 ? -9.861  -11.997 8.542   1.00 66.97 299 A 1 
ATOM 2224 C CD1 . LEU A 1 299 ? -10.302 -13.006 7.484   1.00 63.40 299 A 1 
ATOM 2225 C CD2 . LEU A 1 299 ? -11.114 -11.425 9.203   1.00 62.15 299 A 1 
ATOM 2226 N N   . SER A 1 300 ? -6.436  -12.859 11.741  1.00 68.06 300 A 1 
ATOM 2227 C CA  . SER A 1 300 ? -5.739  -13.529 12.851  1.00 67.21 300 A 1 
ATOM 2228 C C   . SER A 1 300 ? -5.060  -12.554 13.826  1.00 67.62 300 A 1 
ATOM 2229 O O   . SER A 1 300 ? -4.137  -12.934 14.548  1.00 65.16 300 A 1 
ATOM 2230 C CB  . SER A 1 300 ? -4.741  -14.559 12.298  1.00 63.49 300 A 1 
ATOM 2231 O OG  . SER A 1 300 ? -3.753  -13.944 11.479  1.00 60.77 300 A 1 
ATOM 2232 N N   . THR A 1 301 ? -5.438  -11.281 13.810  1.00 75.05 301 A 1 
ATOM 2233 C CA  . THR A 1 301 ? -4.834  -10.234 14.645  1.00 74.53 301 A 1 
ATOM 2234 C C   . THR A 1 301 ? -5.873  -9.590  15.560  1.00 76.81 301 A 1 
ATOM 2235 O O   . THR A 1 301 ? -7.074  -9.641  15.293  1.00 76.75 301 A 1 
ATOM 2236 C CB  . THR A 1 301 ? -4.116  -9.149  13.821  1.00 72.15 301 A 1 
ATOM 2237 O OG1 . THR A 1 301 ? -5.028  -8.245  13.235  1.00 70.74 301 A 1 
ATOM 2238 C CG2 . THR A 1 301 ? -3.219  -9.694  12.712  1.00 67.53 301 A 1 
ATOM 2239 N N   . TRP A 1 302 ? -5.391  -8.861  16.559  1.00 78.75 302 A 1 
ATOM 2240 C CA  . TRP A 1 302 ? -6.190  -8.063  17.497  1.00 81.10 302 A 1 
ATOM 2241 C C   . TRP A 1 302 ? -7.221  -7.121  16.839  1.00 82.20 302 A 1 
ATOM 2242 O O   . TRP A 1 302 ? -8.191  -6.728  17.477  1.00 80.65 302 A 1 
ATOM 2243 C CB  . TRP A 1 302 ? -5.222  -7.219  18.326  1.00 81.79 302 A 1 
ATOM 2244 C CG  . TRP A 1 302 ? -4.636  -6.048  17.588  1.00 82.36 302 A 1 
ATOM 2245 C CD1 . TRP A 1 302 ? -3.589  -6.086  16.730  1.00 82.06 302 A 1 
ATOM 2246 C CD2 . TRP A 1 302 ? -5.118  -4.669  17.568  1.00 85.04 302 A 1 
ATOM 2247 N NE1 . TRP A 1 302 ? -3.391  -4.831  16.175  1.00 77.90 302 A 1 
ATOM 2248 C CE2 . TRP A 1 302 ? -4.312  -3.923  16.658  1.00 81.74 302 A 1 
ATOM 2249 C CE3 . TRP A 1 302 ? -6.161  -3.986  18.223  1.00 81.01 302 A 1 
ATOM 2250 C CZ2 . TRP A 1 302 ? -4.537  -2.560  16.400  1.00 81.91 302 A 1 
ATOM 2251 C CZ3 . TRP A 1 302 ? -6.390  -2.619  17.980  1.00 80.37 302 A 1 
ATOM 2252 C CH2 . TRP A 1 302 ? -5.586  -1.906  17.070  1.00 78.60 302 A 1 
ATOM 2253 N N   . LEU A 1 303 ? -7.044  -6.738  15.564  1.00 81.38 303 A 1 
ATOM 2254 C CA  . LEU A 1 303 ? -7.991  -5.877  14.850  1.00 81.63 303 A 1 
ATOM 2255 C C   . LEU A 1 303 ? -9.400  -6.479  14.837  1.00 82.06 303 A 1 
ATOM 2256 O O   . LEU A 1 303 ? -10.370 -5.736  14.938  1.00 79.91 303 A 1 
ATOM 2257 C CB  . LEU A 1 303 ? -7.480  -5.628  13.422  1.00 82.38 303 A 1 
ATOM 2258 C CG  . LEU A 1 303 ? -8.415  -4.750  12.564  1.00 80.82 303 A 1 
ATOM 2259 C CD1 . LEU A 1 303 ? -8.677  -3.376  13.182  1.00 76.60 303 A 1 
ATOM 2260 C CD2 . LEU A 1 303 ? -7.810  -4.543  11.174  1.00 77.36 303 A 1 
ATOM 2261 N N   . TRP A 1 304 ? -9.508  -7.804  14.717  1.00 85.77 304 A 1 
ATOM 2262 C CA  . TRP A 1 304 ? -10.772 -8.535  14.602  1.00 82.87 304 A 1 
ATOM 2263 C C   . TRP A 1 304 ? -11.075 -9.426  15.809  1.00 80.48 304 A 1 
ATOM 2264 O O   . TRP A 1 304 ? -12.046 -10.165 15.775  1.00 74.99 304 A 1 
ATOM 2265 C CB  . TRP A 1 304 ? -10.768 -9.317  13.285  1.00 83.23 304 A 1 
ATOM 2266 C CG  . TRP A 1 304 ? -10.532 -8.465  12.075  1.00 85.04 304 A 1 
ATOM 2267 C CD1 . TRP A 1 304 ? -9.401  -8.445  11.336  1.00 80.27 304 A 1 
ATOM 2268 C CD2 . TRP A 1 304 ? -11.416 -7.462  11.484  1.00 86.33 304 A 1 
ATOM 2269 N NE1 . TRP A 1 304 ? -9.521  -7.511  10.327  1.00 81.68 304 A 1 
ATOM 2270 C CE2 . TRP A 1 304 ? -10.741 -6.873  10.375  1.00 84.60 304 A 1 
ATOM 2271 C CE3 . TRP A 1 304 ? -12.711 -6.987  11.781  1.00 83.88 304 A 1 
ATOM 2272 C CZ2 . TRP A 1 304 ? -11.317 -5.859  9.595   1.00 84.67 304 A 1 
ATOM 2273 C CZ3 . TRP A 1 304 ? -13.298 -5.969  11.003  1.00 79.92 304 A 1 
ATOM 2274 C CH2 . TRP A 1 304 ? -12.605 -5.406  9.913   1.00 80.79 304 A 1 
ATOM 2275 N N   . GLU A 1 305 ? -10.275 -9.343  16.855  1.00 77.98 305 A 1 
ATOM 2276 C CA  . GLU A 1 305 ? -10.626 -9.953  18.139  1.00 75.29 305 A 1 
ATOM 2277 C C   . GLU A 1 305 ? -11.849 -9.232  18.724  1.00 71.33 305 A 1 
ATOM 2278 O O   . GLU A 1 305 ? -11.898 -7.992  18.776  1.00 64.49 305 A 1 
ATOM 2279 C CB  . GLU A 1 305 ? -9.420  -9.950  19.095  1.00 72.97 305 A 1 
ATOM 2280 C CG  . GLU A 1 305 ? -8.320  -10.926 18.628  1.00 69.38 305 A 1 
ATOM 2281 C CD  . GLU A 1 305 ? -6.982  -10.798 19.386  1.00 64.61 305 A 1 
ATOM 2282 O OE1 . GLU A 1 305 ? -6.021  -11.493 18.975  1.00 60.41 305 A 1 
ATOM 2283 O OE2 . GLU A 1 305 ? -6.881  -9.947  20.301  1.00 62.01 305 A 1 
ATOM 2284 N N   . GLU A 1 306 ? -12.858 -9.998  19.094  1.00 67.71 306 A 1 
ATOM 2285 C CA  . GLU A 1 306 ? -14.023 -9.471  19.802  1.00 64.68 306 A 1 
ATOM 2286 C C   . GLU A 1 306 ? -13.612 -9.138  21.240  1.00 63.20 306 A 1 
ATOM 2287 O O   . GLU A 1 306 ? -13.015 -9.960  21.931  1.00 56.59 306 A 1 
ATOM 2288 C CB  . GLU A 1 306 ? -15.206 -10.454 19.746  1.00 58.62 306 A 1 
ATOM 2289 C CG  . GLU A 1 306 ? -15.739 -10.615 18.305  1.00 51.76 306 A 1 
ATOM 2290 C CD  . GLU A 1 306 ? -17.063 -11.386 18.197  1.00 47.31 306 A 1 
ATOM 2291 O OE1 . GLU A 1 306 ? -17.764 -11.147 17.179  1.00 43.58 306 A 1 
ATOM 2292 O OE2 . GLU A 1 306 ? -17.390 -12.169 19.107  1.00 45.84 306 A 1 
ATOM 2293 N N   . THR A 1 307 ? -13.870 -7.912  21.650  1.00 59.21 307 A 1 
ATOM 2294 C CA  . THR A 1 307 ? -13.790 -7.461  23.050  1.00 57.24 307 A 1 
ATOM 2295 C C   . THR A 1 307 ? -15.146 -7.552  23.700  1.00 53.24 307 A 1 
ATOM 2296 O O   . THR A 1 307 ? -16.118 -7.113  23.046  1.00 47.45 307 A 1 
ATOM 2297 C CB  . THR A 1 307 ? -13.314 -6.015  23.173  1.00 52.19 307 A 1 
ATOM 2298 O OG1 . THR A 1 307 ? -14.127 -5.222  22.339  1.00 47.06 307 A 1 
ATOM 2299 C CG2 . THR A 1 307 ? -11.852 -5.836  22.784  1.00 46.69 307 A 1 
ATOM 2300 O OXT . THR A 1 307 ? -15.145 -8.007  24.869  1.00 46.61 307 A 1 
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