# 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_if12124
#
_entry.id if12124
#
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 VAL 2   
1 n THR 3   
1 n ASP 4   
1 n THR 5   
1 n GLU 6   
1 n ASN 7   
1 n LEU 8   
1 n ASN 9   
1 n LYS 10  
1 n GLU 11  
1 n MET 12  
1 n THR 13  
1 n PRO 14  
1 n THR 15  
1 n GLU 16  
1 n LYS 17  
1 n LYS 18  
1 n ALA 19  
1 n GLU 20  
1 n GLU 21  
1 n ARG 22  
1 n ARG 23  
1 n ALA 24  
1 n ARG 25  
1 n GLU 26  
1 n LYS 27  
1 n ARG 28  
1 n VAL 29  
1 n LYS 30  
1 n GLU 31  
1 n LEU 32  
1 n ARG 33  
1 n GLU 34  
1 n ARG 35  
1 n LYS 36  
1 n ALA 37  
1 n ARG 38  
1 n GLU 39  
1 n LYS 40  
1 n ALA 41  
1 n ALA 42  
1 n GLN 43  
1 n GLU 44  
1 n LYS 45  
1 n GLN 46  
1 n LYS 47  
1 n GLN 48  
1 n GLU 49  
1 n SER 50  
1 n ALA 51  
1 n GLY 52  
1 n LYS 53  
1 n GLU 54  
1 n LYS 55  
1 n THR 56  
1 n PRO 57  
1 n TYR 58  
1 n GLU 59  
1 n LEU 60  
1 n VAL 61  
1 n ARG 62  
1 n GLY 63  
1 n ALA 64  
1 n ARG 65  
1 n SER 66  
1 n LYS 67  
1 n ASN 68  
1 n ARG 69  
1 n LEU 70  
1 n THR 71  
1 n SER 72  
1 n LEU 73  
1 n ASP 74  
1 n PHE 75  
1 n ILE 76  
1 n LYS 77  
1 n GLY 78  
1 n LEU 79  
1 n PHE 80  
1 n ARG 81  
1 n GLY 82  
1 n PHE 83  
1 n ILE 84  
1 n GLU 85  
1 n LEU 86  
1 n HIS 87  
1 n GLY 88  
1 n ASP 89  
1 n ARG 90  
1 n ARG 91  
1 n PHE 92  
1 n ALA 93  
1 n ASP 94  
1 n ASP 95  
1 n PRO 96  
1 n ALA 97  
1 n VAL 98  
1 n ILE 99  
1 n ALA 100 
1 n GLY 101 
1 n VAL 102 
1 n ALA 103 
1 n TYR 104 
1 n LEU 105 
1 n GLY 106 
1 n ASP 107 
1 n THR 108 
1 n PRO 109 
1 n PHE 110 
1 n THR 111 
1 n VAL 112 
1 n ILE 113 
1 n GLY 114 
1 n THR 115 
1 n GLU 116 
1 n LYS 117 
1 n GLY 118 
1 n ARG 119 
1 n ASP 120 
1 n THR 121 
1 n LYS 122 
1 n SER 123 
1 n ARG 124 
1 n ILE 125 
1 n LYS 126 
1 n HIS 127 
1 n ASN 128 
1 n PHE 129 
1 n GLY 130 
1 n THR 131 
1 n PRO 132 
1 n ASN 133 
1 n PRO 134 
1 n GLU 135 
1 n GLY 136 
1 n TYR 137 
1 n ARG 138 
1 n LYS 139 
1 n SER 140 
1 n LEU 141 
1 n ARG 142 
1 n LEU 143 
1 n MET 144 
1 n LYS 145 
1 n GLN 146 
1 n ALA 147 
1 n GLU 148 
1 n LYS 149 
1 n PHE 150 
1 n LYS 151 
1 n ARG 152 
1 n PRO 153 
1 n VAL 154 
1 n ILE 155 
1 n CYS 156 
1 n PHE 157 
1 n VAL 158 
1 n ASP 159 
1 n THR 160 
1 n SER 161 
1 n GLY 162 
1 n ALA 163 
1 n PHE 164 
1 n CYS 165 
1 n GLY 166 
1 n ILE 167 
1 n GLY 168 
1 n ALA 169 
1 n GLU 170 
1 n GLU 171 
1 n ARG 172 
1 n GLY 173 
1 n GLN 174 
1 n GLY 175 
1 n GLN 176 
1 n ALA 177 
1 n ILE 178 
1 n ALA 179 
1 n GLU 180 
1 n ASN 181 
1 n ILE 182 
1 n MET 183 
1 n GLU 184 
1 n LEU 185 
1 n MET 186 
1 n THR 187 
1 n LEU 188 
1 n LYS 189 
1 n THR 190 
1 n PRO 191 
1 n VAL 192 
1 n LEU 193 
1 n SER 194 
1 n ILE 195 
1 n LEU 196 
1 n ILE 197 
1 n GLY 198 
1 n GLU 199 
1 n GLY 200 
1 n GLY 201 
1 n SER 202 
1 n GLY 203 
1 n GLY 204 
1 n ALA 205 
1 n LEU 206 
1 n ALA 207 
1 n LEU 208 
1 n ALA 209 
1 n VAL 210 
1 n ALA 211 
1 n ASP 212 
1 n GLU 213 
1 n VAL 214 
1 n TRP 215 
1 n MET 216 
1 n PHE 217 
1 n GLU 218 
1 n ASN 219 
1 n ALA 220 
1 n VAL 221 
1 n TYR 222 
1 n SER 223 
1 n VAL 224 
1 n ILE 225 
1 n SER 226 
1 n PRO 227 
1 n GLU 228 
1 n GLY 229 
1 n CYS 230 
1 n ALA 231 
1 n ASN 232 
1 n ILE 233 
1 n LEU 234 
1 n TRP 235 
1 n ARG 236 
1 n GLU 237 
1 n PRO 238 
1 n GLU 239 
1 n LYS 240 
1 n ALA 241 
1 n ASP 242 
1 n GLU 243 
1 n ALA 244 
1 n ALA 245 
1 n GLN 246 
1 n ASN 247 
1 n LEU 248 
1 n LYS 249 
1 n LEU 250 
1 n THR 251 
1 n SER 252 
1 n LYS 253 
1 n ASN 254 
1 n ILE 255 
1 n SER 256 
1 n ASP 257 
1 n LEU 258 
1 n GLY 259 
1 n VAL 260 
1 n VAL 261 
1 n ASP 262 
1 n ARG 263 
1 n VAL 264 
1 n ILE 265 
1 n PRO 266 
1 n GLU 267 
1 n LYS 268 
1 n SER 269 
1 n ARG 270 
1 n ASP 271 
1 n PRO 272 
1 n GLU 273 
1 n LYS 274 
1 n MET 275 
1 n LEU 276 
1 n HIS 277 
1 n ASP 278 
1 n LEU 279 
1 n SER 280 
1 n ALA 281 
1 n GLN 282 
1 n ILE 283 
1 n ILE 284 
1 n GLU 285 
1 n TRP 286 
1 n TYR 287 
1 n LYS 288 
1 n ASN 289 
1 n THR 290 
1 n SER 291 
1 n GLU 292 
1 n ILE 293 
1 n PRO 294 
1 n VAL 295 
1 n ASP 296 
1 n GLU 297 
1 n LEU 298 
1 n THR 299 
1 n GLN 300 
1 n ARG 301 
1 n ARG 302 
1 n TYR 303 
1 n GLU 304 
1 n ARG 305 
1 n PHE 306 
1 n ARG 307 
1 n LYS 308 
1 n LEU 309 
1 n GLY 310 
1 n VAL 311 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 06:22:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.18
_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 VAL . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n CYS . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n CYS . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n TRP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n GLN . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.770  76.315  -36.804 1.00 35.91 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.176 74.965  -36.377 1.00 51.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -8.933  74.284  -35.840 1.00 52.66 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -8.080  73.914  -36.630 1.00 49.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.790 74.159  -37.534 1.00 49.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -12.198 74.640  -37.891 1.00 45.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -12.899 73.762  -39.312 1.00 41.35 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.477 74.636  -39.508 1.00 36.85 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -8.776  74.285  -34.529 1.00 39.07 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -7.678  73.607  -33.826 1.00 47.60 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -8.251  72.274  -33.366 1.00 47.71 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -9.239  72.254  -32.639 1.00 44.94 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -7.156  74.459  -32.657 1.00 45.84 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -6.047  73.753  -31.883 1.00 39.86 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -6.599  75.802  -33.173 1.00 41.64 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -7.710  71.185  -33.893 1.00 41.69 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -8.091  69.822  -33.518 1.00 48.57 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -7.265  69.390  -32.316 1.00 48.19 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -6.050  69.240  -32.431 1.00 43.51 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -7.871  68.860  -34.688 1.00 46.01 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -6.637  69.128  -35.317 1.00 41.29 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -8.960  69.008  -35.752 1.00 40.29 3   A 1 
ATOM 23   N N   . ASP A 1 4   ? -7.938  69.189  -31.200 1.00 43.35 4   A 1 
ATOM 24   C CA  . ASP A 1 4   ? -7.380  68.582  -29.996 1.00 50.99 4   A 1 
ATOM 25   C C   . ASP A 1 4   ? -6.945  67.134  -30.263 1.00 49.63 4   A 1 
ATOM 26   O O   . ASP A 1 4   ? -7.771  66.232  -30.427 1.00 46.44 4   A 1 
ATOM 27   C CB  . ASP A 1 4   ? -8.422  68.623  -28.865 1.00 48.64 4   A 1 
ATOM 28   C CG  . ASP A 1 4   ? -8.649  70.023  -28.300 1.00 43.59 4   A 1 
ATOM 29   O OD1 . ASP A 1 4   ? -7.636  70.723  -28.081 1.00 40.53 4   A 1 
ATOM 30   O OD2 . ASP A 1 4   ? -9.831  70.381  -28.106 1.00 38.70 4   A 1 
ATOM 31   N N   . THR A 1 5   ? -5.629  66.916  -30.309 1.00 42.55 5   A 1 
ATOM 32   C CA  . THR A 1 5   ? -5.005  65.585  -30.252 1.00 48.22 5   A 1 
ATOM 33   C C   . THR A 1 5   ? -3.956  65.551  -29.146 1.00 47.79 5   A 1 
ATOM 34   O O   . THR A 1 5   ? -2.779  65.326  -29.387 1.00 44.73 5   A 1 
ATOM 35   C CB  . THR A 1 5   ? -4.433  65.120  -31.607 1.00 46.59 5   A 1 
ATOM 36   O OG1 . THR A 1 5   ? -3.860  66.187  -32.318 1.00 42.16 5   A 1 
ATOM 37   C CG2 . THR A 1 5   ? -5.499  64.493  -32.500 1.00 41.71 5   A 1 
ATOM 38   N N   . GLU A 1 6   ? -4.390  65.790  -27.914 1.00 43.82 6   A 1 
ATOM 39   C CA  . GLU A 1 6   ? -3.570  65.559  -26.719 1.00 49.41 6   A 1 
ATOM 40   C C   . GLU A 1 6   ? -4.404  64.817  -25.667 1.00 49.08 6   A 1 
ATOM 41   O O   . GLU A 1 6   ? -5.007  65.425  -24.793 1.00 46.38 6   A 1 
ATOM 42   C CB  . GLU A 1 6   ? -2.994  66.865  -26.149 1.00 48.42 6   A 1 
ATOM 43   C CG  . GLU A 1 6   ? -1.795  67.401  -26.935 1.00 43.79 6   A 1 
ATOM 44   C CD  . GLU A 1 6   ? -1.076  68.551  -26.214 1.00 39.34 6   A 1 
ATOM 45   O OE1 . GLU A 1 6   ? 0.112   68.781  -26.540 1.00 36.72 6   A 1 
ATOM 46   O OE2 . GLU A 1 6   ? -1.706  69.191  -25.343 1.00 39.77 6   A 1 
ATOM 47   N N   . ASN A 1 7   ? -4.461  63.491  -25.763 1.00 45.52 7   A 1 
ATOM 48   C CA  . ASN A 1 7   ? -4.702  62.612  -24.605 1.00 50.04 7   A 1 
ATOM 49   C C   . ASN A 1 7   ? -4.536  61.126  -24.965 1.00 48.78 7   A 1 
ATOM 50   O O   . ASN A 1 7   ? -5.498  60.367  -24.989 1.00 46.30 7   A 1 
ATOM 51   C CB  . ASN A 1 7   ? -6.070  62.894  -23.939 1.00 47.98 7   A 1 
ATOM 52   C CG  . ASN A 1 7   ? -5.949  63.652  -22.629 1.00 41.70 7   A 1 
ATOM 53   O OD1 . ASN A 1 7   ? -4.968  63.574  -21.900 1.00 37.61 7   A 1 
ATOM 54   N ND2 . ASN A 1 7   ? -6.974  64.369  -22.243 1.00 36.17 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? -3.296  60.700  -25.222 1.00 48.40 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? -2.960  59.269  -25.278 1.00 52.77 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? -1.464  59.088  -24.967 1.00 53.32 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? -0.656  58.928  -25.867 1.00 49.55 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? -3.371  58.674  -26.652 1.00 49.28 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? -4.736  57.953  -26.659 1.00 46.04 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? -5.326  57.955  -28.072 1.00 42.48 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? -4.615  56.507  -26.180 1.00 43.69 8   A 1 
ATOM 63   N N   . ASN A 1 9   ? -1.103  59.198  -23.686 1.00 57.50 9   A 1 
ATOM 64   C CA  . ASN A 1 9   ? 0.034   58.538  -23.018 1.00 61.63 9   A 1 
ATOM 65   C C   . ASN A 1 9   ? 0.294   59.171  -21.647 1.00 62.35 9   A 1 
ATOM 66   O O   . ASN A 1 9   ? 1.288   59.855  -21.413 1.00 57.77 9   A 1 
ATOM 67   C CB  . ASN A 1 9   ? 1.323   58.508  -23.880 1.00 55.99 9   A 1 
ATOM 68   C CG  . ASN A 1 9   ? 1.390   57.295  -24.790 1.00 49.55 9   A 1 
ATOM 69   O OD1 . ASN A 1 9   ? 0.704   56.295  -24.601 1.00 45.07 9   A 1 
ATOM 70   N ND2 . ASN A 1 9   ? 2.250   57.313  -25.780 1.00 41.74 9   A 1 
ATOM 71   N N   . LYS A 1 10  ? -0.606  58.925  -20.688 1.00 60.79 10  A 1 
ATOM 72   C CA  . LYS A 1 10  ? -0.319  59.187  -19.278 1.00 67.59 10  A 1 
ATOM 73   C C   . LYS A 1 10  ? 0.319   57.922  -18.696 1.00 71.23 10  A 1 
ATOM 74   O O   . LYS A 1 10  ? -0.381  56.972  -18.357 1.00 65.78 10  A 1 
ATOM 75   C CB  . LYS A 1 10  ? -1.589  59.667  -18.559 1.00 62.16 10  A 1 
ATOM 76   C CG  . LYS A 1 10  ? -1.259  60.659  -17.436 1.00 54.70 10  A 1 
ATOM 77   C CD  . LYS A 1 10  ? -2.548  61.188  -16.796 1.00 50.02 10  A 1 
ATOM 78   C CE  . LYS A 1 10  ? -2.234  62.292  -15.786 1.00 42.89 10  A 1 
ATOM 79   N NZ  . LYS A 1 10  ? -3.470  62.804  -15.149 1.00 34.99 10  A 1 
ATOM 80   N N   . GLU A 1 11  ? 1.657   57.871  -18.648 1.00 71.62 11  A 1 
ATOM 81   C CA  . GLU A 1 11  ? 2.358   56.792  -17.945 1.00 74.79 11  A 1 
ATOM 82   C C   . GLU A 1 11  ? 1.902   56.745  -16.485 1.00 75.92 11  A 1 
ATOM 83   O O   . GLU A 1 11  ? 1.959   57.743  -15.764 1.00 69.52 11  A 1 
ATOM 84   C CB  . GLU A 1 11  ? 3.882   56.951  -18.004 1.00 69.63 11  A 1 
ATOM 85   C CG  . GLU A 1 11  ? 4.489   56.554  -19.358 1.00 61.90 11  A 1 
ATOM 86   C CD  . GLU A 1 11  ? 6.018   56.405  -19.264 1.00 55.46 11  A 1 
ATOM 87   O OE1 . GLU A 1 11  ? 6.544   55.501  -19.946 1.00 51.10 11  A 1 
ATOM 88   O OE2 . GLU A 1 11  ? 6.632   57.127  -18.453 1.00 53.37 11  A 1 
ATOM 89   N N   . MET A 1 12  ? 1.443   55.570  -16.032 1.00 76.81 12  A 1 
ATOM 90   C CA  . MET A 1 12  ? 1.024   55.344  -14.651 1.00 77.63 12  A 1 
ATOM 91   C C   . MET A 1 12  ? 2.184   55.599  -13.691 1.00 78.66 12  A 1 
ATOM 92   O O   . MET A 1 12  ? 3.296   55.096  -13.887 1.00 75.11 12  A 1 
ATOM 93   C CB  . MET A 1 12  ? 0.524   53.914  -14.464 1.00 74.09 12  A 1 
ATOM 94   C CG  . MET A 1 12  ? -0.815  53.650  -15.152 1.00 68.53 12  A 1 
ATOM 95   S SD  . MET A 1 12  ? -1.323  51.916  -15.078 1.00 64.81 12  A 1 
ATOM 96   C CE  . MET A 1 12  ? -1.507  51.695  -13.291 1.00 57.89 12  A 1 
ATOM 97   N N   . THR A 1 13  ? 1.898   56.331  -12.620 1.00 80.06 13  A 1 
ATOM 98   C CA  . THR A 1 13  ? 2.863   56.581  -11.544 1.00 80.75 13  A 1 
ATOM 99   C C   . THR A 1 13  ? 3.264   55.262  -10.858 1.00 82.66 13  A 1 
ATOM 100  O O   . THR A 1 13  ? 2.497   54.293  -10.857 1.00 81.59 13  A 1 
ATOM 101  C CB  . THR A 1 13  ? 2.309   57.577  -10.519 1.00 78.65 13  A 1 
ATOM 102  O OG1 . THR A 1 13  ? 1.129   57.074  -9.953  1.00 73.10 13  A 1 
ATOM 103  C CG2 . THR A 1 13  ? 2.006   58.953  -11.119 1.00 69.73 13  A 1 
ATOM 104  N N   . PRO A 1 14  ? 4.446   55.173  -10.213 1.00 78.05 14  A 1 
ATOM 105  C CA  . PRO A 1 14  ? 4.880   53.965  -9.493  1.00 79.39 14  A 1 
ATOM 106  C C   . PRO A 1 14  ? 3.879   53.488  -8.430  1.00 82.26 14  A 1 
ATOM 107  O O   . PRO A 1 14  ? 3.732   52.291  -8.186  1.00 80.04 14  A 1 
ATOM 108  C CB  . PRO A 1 14  ? 6.222   54.343  -8.858  1.00 79.41 14  A 1 
ATOM 109  C CG  . PRO A 1 14  ? 6.767   55.433  -9.780  1.00 78.02 14  A 1 
ATOM 110  C CD  . PRO A 1 14  ? 5.501   56.170  -10.229 1.00 79.11 14  A 1 
ATOM 111  N N   . THR A 1 15  ? 3.155   54.429  -7.817  1.00 79.44 15  A 1 
ATOM 112  C CA  . THR A 1 15  ? 2.093   54.182  -6.837  1.00 81.72 15  A 1 
ATOM 113  C C   . THR A 1 15  ? 0.859   53.542  -7.468  1.00 82.73 15  A 1 
ATOM 114  O O   . THR A 1 15  ? 0.297   52.610  -6.886  1.00 82.18 15  A 1 
ATOM 115  C CB  . THR A 1 15  ? 1.688   55.486  -6.125  1.00 83.19 15  A 1 
ATOM 116  O OG1 . THR A 1 15  ? 2.574   56.551  -6.416  1.00 77.73 15  A 1 
ATOM 117  C CG2 . THR A 1 15  ? 1.717   55.309  -4.612  1.00 73.11 15  A 1 
ATOM 118  N N   . GLU A 1 16  ? 0.463   53.981  -8.654  1.00 82.96 16  A 1 
ATOM 119  C CA  . GLU A 1 16  ? -0.667  53.420  -9.405  1.00 80.37 16  A 1 
ATOM 120  C C   . GLU A 1 16  ? -0.350  52.009  -9.914  1.00 81.94 16  A 1 
ATOM 121  O O   . GLU A 1 16  ? -1.161  51.105  -9.709  1.00 81.69 16  A 1 
ATOM 122  C CB  . GLU A 1 16  ? -1.036  54.355  -10.561 1.00 80.10 16  A 1 
ATOM 123  C CG  . GLU A 1 16  ? -1.721  55.645  -10.074 1.00 76.45 16  A 1 
ATOM 124  C CD  . GLU A 1 16  ? -1.739  56.754  -11.134 1.00 70.54 16  A 1 
ATOM 125  O OE1 . GLU A 1 16  ? -2.708  57.542  -11.153 1.00 66.93 16  A 1 
ATOM 126  O OE2 . GLU A 1 16  ? -0.720  56.865  -11.857 1.00 68.44 16  A 1 
ATOM 127  N N   . LYS A 1 17  ? 0.870   51.783  -10.442 1.00 79.90 17  A 1 
ATOM 128  C CA  . LYS A 1 17  ? 1.336   50.437  -10.840 1.00 77.34 17  A 1 
ATOM 129  C C   . LYS A 1 17  ? 1.292   49.455  -9.666  1.00 79.44 17  A 1 
ATOM 130  O O   . LYS A 1 17  ? 0.768   48.350  -9.790  1.00 83.99 17  A 1 
ATOM 131  C CB  . LYS A 1 17  ? 2.755   50.511  -11.445 1.00 79.34 17  A 1 
ATOM 132  C CG  . LYS A 1 17  ? 2.766   51.185  -12.827 1.00 75.38 17  A 1 
ATOM 133  C CD  . LYS A 1 17  ? 4.163   51.216  -13.475 1.00 69.29 17  A 1 
ATOM 134  C CE  . LYS A 1 17  ? 4.068   51.898  -14.848 1.00 66.97 17  A 1 
ATOM 135  N NZ  . LYS A 1 17  ? 5.382   52.072  -15.532 1.00 57.29 17  A 1 
ATOM 136  N N   . LYS A 1 18  ? 1.760   49.880  -8.487  1.00 80.77 18  A 1 
ATOM 137  C CA  . LYS A 1 18  ? 1.753   49.051  -7.271  1.00 79.77 18  A 1 
ATOM 138  C C   . LYS A 1 18  ? 0.336   48.770  -6.749  1.00 80.38 18  A 1 
ATOM 139  O O   . LYS A 1 18  ? 0.073   47.688  -6.222  1.00 84.35 18  A 1 
ATOM 140  C CB  . LYS A 1 18  ? 2.639   49.739  -6.227  1.00 82.16 18  A 1 
ATOM 141  C CG  . LYS A 1 18  ? 3.154   48.779  -5.150  1.00 74.88 18  A 1 
ATOM 142  C CD  . LYS A 1 18  ? 4.161   49.506  -4.243  1.00 68.69 18  A 1 
ATOM 143  C CE  . LYS A 1 18  ? 4.824   48.531  -3.270  1.00 65.08 18  A 1 
ATOM 144  N NZ  . LYS A 1 18  ? 5.847   49.212  -2.432  1.00 55.03 18  A 1 
ATOM 145  N N   . ALA A 1 19  ? -0.580  49.722  -6.890  1.00 80.43 19  A 1 
ATOM 146  C CA  . ALA A 1 19  ? -1.990  49.544  -6.542  1.00 80.07 19  A 1 
ATOM 147  C C   . ALA A 1 19  ? -2.705  48.581  -7.507  1.00 81.46 19  A 1 
ATOM 148  O O   . ALA A 1 19  ? -3.504  47.750  -7.065  1.00 82.75 19  A 1 
ATOM 149  C CB  . ALA A 1 19  ? -2.665  50.920  -6.508  1.00 82.45 19  A 1 
ATOM 150  N N   . GLU A 1 20  ? -2.387  48.658  -8.796  1.00 78.12 20  A 1 
ATOM 151  C CA  . GLU A 1 20  ? -2.939  47.765  -9.817  1.00 75.80 20  A 1 
ATOM 152  C C   . GLU A 1 20  ? -2.423  46.328  -9.663  1.00 76.56 20  A 1 
ATOM 153  O O   . GLU A 1 20  ? -3.218  45.390  -9.637  1.00 76.71 20  A 1 
ATOM 154  C CB  . GLU A 1 20  ? -2.641  48.345  -11.198 1.00 77.75 20  A 1 
ATOM 155  C CG  . GLU A 1 20  ? -3.467  47.632  -12.276 1.00 68.93 20  A 1 
ATOM 156  C CD  . GLU A 1 20  ? -3.342  48.299  -13.649 1.00 62.15 20  A 1 
ATOM 157  O OE1 . GLU A 1 20  ? -4.269  48.071  -14.463 1.00 59.97 20  A 1 
ATOM 158  O OE2 . GLU A 1 20  ? -2.348  49.011  -13.860 1.00 59.56 20  A 1 
ATOM 159  N N   . GLU A 1 21  ? -1.117  46.141  -9.420  1.00 77.87 21  A 1 
ATOM 160  C CA  . GLU A 1 21  ? -0.540  44.827  -9.096  1.00 76.59 21  A 1 
ATOM 161  C C   . GLU A 1 21  ? -1.184  44.213  -7.847  1.00 77.06 21  A 1 
ATOM 162  O O   . GLU A 1 21  ? -1.477  43.012  -7.814  1.00 80.15 21  A 1 
ATOM 163  C CB  . GLU A 1 21  ? 0.961   44.960  -8.840  1.00 80.33 21  A 1 
ATOM 164  C CG  . GLU A 1 21  ? 1.782   45.110  -10.125 1.00 70.53 21  A 1 
ATOM 165  C CD  . GLU A 1 21  ? 3.291   45.202  -9.838  1.00 62.48 21  A 1 
ATOM 166  O OE1 . GLU A 1 21  ? 4.059   45.144  -10.819 1.00 60.33 21  A 1 
ATOM 167  O OE2 . GLU A 1 21  ? 3.672   45.293  -8.642  1.00 61.80 21  A 1 
ATOM 168  N N   . ARG A 1 22  ? -1.437  45.026  -6.813  1.00 77.01 22  A 1 
ATOM 169  C CA  . ARG A 1 22  ? -2.126  44.572  -5.603  1.00 76.93 22  A 1 
ATOM 170  C C   . ARG A 1 22  ? -3.553  44.114  -5.906  1.00 79.14 22  A 1 
ATOM 171  O O   . ARG A 1 22  ? -3.930  43.021  -5.482  1.00 83.54 22  A 1 
ATOM 172  C CB  . ARG A 1 22  ? -2.063  45.667  -4.532  1.00 82.90 22  A 1 
ATOM 173  C CG  . ARG A 1 22  ? -2.713  45.198  -3.229  1.00 73.45 22  A 1 
ATOM 174  C CD  . ARG A 1 22  ? -2.613  46.277  -2.153  1.00 69.08 22  A 1 
ATOM 175  N NE  . ARG A 1 22  ? -3.402  45.883  -0.981  1.00 62.28 22  A 1 
ATOM 176  C CZ  . ARG A 1 22  ? -3.505  46.531  0.163   1.00 55.15 22  A 1 
ATOM 177  N NH1 . ARG A 1 22  ? -2.864  47.650  0.396   1.00 49.83 22  A 1 
ATOM 178  N NH2 . ARG A 1 22  ? -4.277  46.056  1.091   1.00 48.54 22  A 1 
ATOM 179  N N   . ARG A 1 23  ? -4.318  44.891  -6.678  1.00 73.25 23  A 1 
ATOM 180  C CA  . ARG A 1 23  ? -5.679  44.527  -7.110  1.00 74.28 23  A 1 
ATOM 181  C C   . ARG A 1 23  ? -5.683  43.254  -7.958  1.00 76.25 23  A 1 
ATOM 182  O O   . ARG A 1 23  ? -6.509  42.375  -7.732  1.00 78.67 23  A 1 
ATOM 183  C CB  . ARG A 1 23  ? -6.316  45.684  -7.893  1.00 79.84 23  A 1 
ATOM 184  C CG  . ARG A 1 23  ? -6.751  46.842  -6.982  1.00 75.23 23  A 1 
ATOM 185  C CD  . ARG A 1 23  ? -7.310  47.987  -7.838  1.00 71.64 23  A 1 
ATOM 186  N NE  . ARG A 1 23  ? -7.741  49.131  -7.012  1.00 64.28 23  A 1 
ATOM 187  C CZ  . ARG A 1 23  ? -8.298  50.247  -7.461  1.00 56.07 23  A 1 
ATOM 188  N NH1 . ARG A 1 23  ? -8.539  50.436  -8.729  1.00 51.03 23  A 1 
ATOM 189  N NH2 . ARG A 1 23  ? -8.622  51.204  -6.638  1.00 50.56 23  A 1 
ATOM 190  N N   . ALA A 1 24  ? -4.726  43.121  -8.883  1.00 78.66 24  A 1 
ATOM 191  C CA  . ALA A 1 24  ? -4.577  41.918  -9.701  1.00 76.29 24  A 1 
ATOM 192  C C   . ALA A 1 24  ? -4.253  40.679  -8.849  1.00 77.21 24  A 1 
ATOM 193  O O   . ALA A 1 24  ? -4.816  39.602  -9.064  1.00 77.95 24  A 1 
ATOM 194  C CB  . ALA A 1 24  ? -3.492  42.182  -10.753 1.00 78.36 24  A 1 
ATOM 195  N N   . ARG A 1 25  ? -3.394  40.830  -7.828  1.00 76.57 25  A 1 
ATOM 196  C CA  . ARG A 1 25  ? -3.074  39.757  -6.874  1.00 75.98 25  A 1 
ATOM 197  C C   . ARG A 1 25  ? -4.281  39.372  -6.023  1.00 78.58 25  A 1 
ATOM 198  O O   . ARG A 1 25  ? -4.557  38.182  -5.877  1.00 83.83 25  A 1 
ATOM 199  C CB  . ARG A 1 25  ? -1.874  40.187  -6.024  1.00 79.37 25  A 1 
ATOM 200  C CG  . ARG A 1 25  ? -1.364  39.055  -5.125  1.00 69.13 25  A 1 
ATOM 201  C CD  . ARG A 1 25  ? -0.137  39.520  -4.337  1.00 65.07 25  A 1 
ATOM 202  N NE  . ARG A 1 25  ? 0.376   38.454  -3.454  1.00 58.25 25  A 1 
ATOM 203  C CZ  . ARG A 1 25  ? 1.392   38.555  -2.613  1.00 52.59 25  A 1 
ATOM 204  N NH1 . ARG A 1 25  ? 2.064   39.666  -2.474  1.00 46.79 25  A 1 
ATOM 205  N NH2 . ARG A 1 25  ? 1.753   37.536  -1.890  1.00 46.34 25  A 1 
ATOM 206  N N   . GLU A 1 26  ? -5.016  40.344  -5.492  1.00 72.81 26  A 1 
ATOM 207  C CA  . GLU A 1 26  ? -6.238  40.110  -4.712  1.00 74.32 26  A 1 
ATOM 208  C C   . GLU A 1 26  ? -7.312  39.402  -5.553  1.00 75.51 26  A 1 
ATOM 209  O O   . GLU A 1 26  ? -7.913  38.431  -5.087  1.00 77.29 26  A 1 
ATOM 210  C CB  . GLU A 1 26  ? -6.754  41.445  -4.139  1.00 78.99 26  A 1 
ATOM 211  C CG  . GLU A 1 26  ? -5.896  41.940  -2.950  1.00 74.66 26  A 1 
ATOM 212  C CD  . GLU A 1 26  ? -6.242  43.360  -2.457  1.00 67.04 26  A 1 
ATOM 213  O OE1 . GLU A 1 26  ? -5.518  43.861  -1.548  1.00 63.69 26  A 1 
ATOM 214  O OE2 . GLU A 1 26  ? -7.205  43.958  -2.986  1.00 66.37 26  A 1 
ATOM 215  N N   . LYS A 1 27  ? -7.471  39.800  -6.820  1.00 74.21 27  A 1 
ATOM 216  C CA  . LYS A 1 27  ? -8.377  39.142  -7.772  1.00 72.72 27  A 1 
ATOM 217  C C   . LYS A 1 27  ? -7.981  37.682  -8.018  1.00 74.40 27  A 1 
ATOM 218  O O   . LYS A 1 27  ? -8.819  36.797  -7.865  1.00 76.28 27  A 1 
ATOM 219  C CB  . LYS A 1 27  ? -8.443  39.962  -9.070  1.00 77.13 27  A 1 
ATOM 220  C CG  . LYS A 1 27  ? -9.528  39.432  -10.018 1.00 71.45 27  A 1 
ATOM 221  C CD  . LYS A 1 27  ? -9.607  40.261  -11.307 1.00 66.13 27  A 1 
ATOM 222  C CE  . LYS A 1 27  ? -10.653 39.627  -12.232 1.00 60.29 27  A 1 
ATOM 223  N NZ  . LYS A 1 27  ? -10.718 40.297  -13.554 1.00 50.75 27  A 1 
ATOM 224  N N   . ARG A 1 28  ? -6.699  37.406  -8.296  1.00 66.98 28  A 1 
ATOM 225  C CA  . ARG A 1 28  ? -6.190  36.030  -8.468  1.00 68.50 28  A 1 
ATOM 226  C C   . ARG A 1 28  ? -6.405  35.165  -7.227  1.00 72.15 28  A 1 
ATOM 227  O O   . ARG A 1 28  ? -6.790  34.004  -7.345  1.00 77.44 28  A 1 
ATOM 228  C CB  . ARG A 1 28  ? -4.696  36.049  -8.823  1.00 74.63 28  A 1 
ATOM 229  C CG  . ARG A 1 28  ? -4.436  36.469  -10.274 1.00 68.00 28  A 1 
ATOM 230  C CD  . ARG A 1 28  ? -2.924  36.488  -10.540 1.00 64.51 28  A 1 
ATOM 231  N NE  . ARG A 1 28  ? -2.615  36.933  -11.910 1.00 56.61 28  A 1 
ATOM 232  C CZ  . ARG A 1 28  ? -1.410  37.048  -12.452 1.00 49.77 28  A 1 
ATOM 233  N NH1 . ARG A 1 28  ? -0.325  36.736  -11.795 1.00 44.79 28  A 1 
ATOM 234  N NH2 . ARG A 1 28  ? -1.269  37.488  -13.672 1.00 43.24 28  A 1 
ATOM 235  N N   . VAL A 1 29  ? -6.173  35.718  -6.024  1.00 76.85 29  A 1 
ATOM 236  C CA  . VAL A 1 29  ? -6.405  34.995  -4.760  1.00 76.36 29  A 1 
ATOM 237  C C   . VAL A 1 29  ? -7.889  34.686  -4.566  1.00 78.37 29  A 1 
ATOM 238  O O   . VAL A 1 29  ? -8.229  33.586  -4.125  1.00 79.72 29  A 1 
ATOM 239  C CB  . VAL A 1 29  ? -5.831  35.784  -3.568  1.00 77.78 29  A 1 
ATOM 240  C CG1 . VAL A 1 29  ? -6.234  35.184  -2.210  1.00 72.98 29  A 1 
ATOM 241  C CG2 . VAL A 1 29  ? -4.296  35.789  -3.611  1.00 74.47 29  A 1 
ATOM 242  N N   . LYS A 1 30  ? -8.772  35.621  -4.913  1.00 71.37 30  A 1 
ATOM 243  C CA  . LYS A 1 30  ? -10.224 35.416  -4.861  1.00 69.54 30  A 1 
ATOM 244  C C   . LYS A 1 30  ? -10.666 34.318  -5.835  1.00 69.63 30  A 1 
ATOM 245  O O   . LYS A 1 30  ? -11.327 33.379  -5.404  1.00 74.34 30  A 1 
ATOM 246  C CB  . LYS A 1 30  ? -10.936 36.755  -5.102  1.00 74.78 30  A 1 
ATOM 247  C CG  . LYS A 1 30  ? -12.443 36.628  -4.886  1.00 71.18 30  A 1 
ATOM 248  C CD  . LYS A 1 30  ? -13.166 37.960  -5.135  1.00 65.67 30  A 1 
ATOM 249  C CE  . LYS A 1 30  ? -14.669 37.711  -5.004  1.00 60.44 30  A 1 
ATOM 250  N NZ  . LYS A 1 30  ? -15.478 38.905  -5.352  1.00 50.62 30  A 1 
ATOM 251  N N   . GLU A 1 31  ? -10.219 34.375  -7.086  1.00 69.02 31  A 1 
ATOM 252  C CA  . GLU A 1 31  ? -10.511 33.359  -8.109  1.00 66.66 31  A 1 
ATOM 253  C C   . GLU A 1 31  ? -10.013 31.966  -7.692  1.00 66.73 31  A 1 
ATOM 254  O O   . GLU A 1 31  ? -10.735 30.978  -7.818  1.00 68.63 31  A 1 
ATOM 255  C CB  . GLU A 1 31  ? -9.862  33.776  -9.441  1.00 71.84 31  A 1 
ATOM 256  C CG  . GLU A 1 31  ? -10.593 34.950  -10.118 1.00 65.87 31  A 1 
ATOM 257  C CD  . GLU A 1 31  ? -9.835  35.539  -11.321 1.00 59.06 31  A 1 
ATOM 258  O OE1 . GLU A 1 31  ? -10.369 36.494  -11.931 1.00 55.28 31  A 1 
ATOM 259  O OE2 . GLU A 1 31  ? -8.697  35.088  -11.594 1.00 58.29 31  A 1 
ATOM 260  N N   . LEU A 1 32  ? -8.814  31.873  -7.111  1.00 71.45 32  A 1 
ATOM 261  C CA  . LEU A 1 32  ? -8.274  30.620  -6.566  1.00 64.47 32  A 1 
ATOM 262  C C   . LEU A 1 32  ? -9.105  30.067  -5.403  1.00 67.02 32  A 1 
ATOM 263  O O   . LEU A 1 32  ? -9.290  28.854  -5.304  1.00 72.93 32  A 1 
ATOM 264  C CB  . LEU A 1 32  ? -6.815  30.858  -6.120  1.00 69.55 32  A 1 
ATOM 265  C CG  . LEU A 1 32  ? -5.793  30.389  -7.175  1.00 62.03 32  A 1 
ATOM 266  C CD1 . LEU A 1 32  ? -4.526  31.241  -7.117  1.00 53.19 32  A 1 
ATOM 267  C CD2 . LEU A 1 32  ? -5.404  28.935  -6.918  1.00 61.16 32  A 1 
ATOM 268  N N   . ARG A 1 33  ? -9.596  30.938  -4.510  1.00 71.61 33  A 1 
ATOM 269  C CA  . ARG A 1 33  ? -10.470 30.535  -3.398  1.00 69.86 33  A 1 
ATOM 270  C C   . ARG A 1 33  ? -11.821 30.043  -3.906  1.00 71.13 33  A 1 
ATOM 271  O O   . ARG A 1 33  ? -12.271 28.993  -3.459  1.00 77.31 33  A 1 
ATOM 272  C CB  . ARG A 1 33  ? -10.657 31.691  -2.406  1.00 76.18 33  A 1 
ATOM 273  C CG  . ARG A 1 33  ? -9.429  31.904  -1.512  1.00 71.51 33  A 1 
ATOM 274  C CD  . ARG A 1 33  ? -9.669  33.107  -0.592  1.00 67.87 33  A 1 
ATOM 275  N NE  . ARG A 1 33  ? -8.533  33.347  0.320   1.00 60.82 33  A 1 
ATOM 276  C CZ  . ARG A 1 33  ? -8.488  34.246  1.289   1.00 55.37 33  A 1 
ATOM 277  N NH1 . ARG A 1 33  ? -9.493  35.047  1.535   1.00 49.83 33  A 1 
ATOM 278  N NH2 . ARG A 1 33  ? -7.428  34.368  2.039   1.00 50.40 33  A 1 
ATOM 279  N N   . GLU A 1 34  ? -12.419 30.751  -4.848  1.00 73.16 34  A 1 
ATOM 280  C CA  . GLU A 1 34  ? -13.692 30.360  -5.463  1.00 71.76 34  A 1 
ATOM 281  C C   . GLU A 1 34  ? -13.566 29.036  -6.223  1.00 71.06 34  A 1 
ATOM 282  O O   . GLU A 1 34  ? -14.417 28.160  -6.079  1.00 72.00 34  A 1 
ATOM 283  C CB  . GLU A 1 34  ? -14.181 31.470  -6.403  1.00 76.07 34  A 1 
ATOM 284  C CG  . GLU A 1 34  ? -14.704 32.693  -5.628  1.00 73.50 34  A 1 
ATOM 285  C CD  . GLU A 1 34  ? -15.113 33.862  -6.538  1.00 67.01 34  A 1 
ATOM 286  O OE1 . GLU A 1 34  ? -15.439 34.937  -5.983  1.00 61.78 34  A 1 
ATOM 287  O OE2 . GLU A 1 34  ? -15.089 33.692  -7.778  1.00 66.02 34  A 1 
ATOM 288  N N   . ARG A 1 35  ? -12.468 28.846  -6.974  1.00 69.47 35  A 1 
ATOM 289  C CA  . ARG A 1 35  ? -12.174 27.580  -7.643  1.00 65.10 35  A 1 
ATOM 290  C C   . ARG A 1 35  ? -12.040 26.427  -6.649  1.00 67.14 35  A 1 
ATOM 291  O O   . ARG A 1 35  ? -12.706 25.410  -6.816  1.00 71.77 35  A 1 
ATOM 292  C CB  . ARG A 1 35  ? -10.928 27.752  -8.522  1.00 69.96 35  A 1 
ATOM 293  C CG  . ARG A 1 35  ? -10.610 26.454  -9.268  1.00 63.86 35  A 1 
ATOM 294  C CD  . ARG A 1 35  ? -9.387  26.620  -10.166 1.00 61.40 35  A 1 
ATOM 295  N NE  . ARG A 1 35  ? -8.968  25.308  -10.647 1.00 54.67 35  A 1 
ATOM 296  C CZ  . ARG A 1 35  ? -7.977  25.023  -11.465 1.00 48.26 35  A 1 
ATOM 297  N NH1 . ARG A 1 35  ? -7.232  25.952  -12.017 1.00 43.79 35  A 1 
ATOM 298  N NH2 . ARG A 1 35  ? -7.723  23.779  -11.718 1.00 43.07 35  A 1 
ATOM 299  N N   . LYS A 1 36  ? -11.255 26.594  -5.578  1.00 72.23 36  A 1 
ATOM 300  C CA  . LYS A 1 36  ? -11.110 25.575  -4.524  1.00 69.93 36  A 1 
ATOM 301  C C   . LYS A 1 36  ? -12.431 25.273  -3.820  1.00 71.73 36  A 1 
ATOM 302  O O   . LYS A 1 36  ? -12.697 24.118  -3.500  1.00 76.49 36  A 1 
ATOM 303  C CB  . LYS A 1 36  ? -10.060 26.012  -3.494  1.00 71.98 36  A 1 
ATOM 304  C CG  . LYS A 1 36  ? -8.633  25.814  -4.014  1.00 68.64 36  A 1 
ATOM 305  C CD  . LYS A 1 36  ? -7.611  26.159  -2.923  1.00 62.86 36  A 1 
ATOM 306  C CE  . LYS A 1 36  ? -6.201  25.877  -3.442  1.00 58.04 36  A 1 
ATOM 307  N NZ  . LYS A 1 36  ? -5.176  26.032  -2.378  1.00 48.78 36  A 1 
ATOM 308  N N   . ALA A 1 37  ? -13.261 26.283  -3.581  1.00 76.94 37  A 1 
ATOM 309  C CA  . ALA A 1 37  ? -14.584 26.099  -2.993  1.00 76.27 37  A 1 
ATOM 310  C C   . ALA A 1 37  ? -15.511 25.297  -3.920  1.00 76.92 37  A 1 
ATOM 311  O O   . ALA A 1 37  ? -16.189 24.383  -3.452  1.00 76.73 37  A 1 
ATOM 312  C CB  . ALA A 1 37  ? -15.164 27.473  -2.643  1.00 77.37 37  A 1 
ATOM 313  N N   . ARG A 1 38  ? -15.489 25.578  -5.234  1.00 73.62 38  A 1 
ATOM 314  C CA  . ARG A 1 38  ? -16.241 24.811  -6.242  1.00 70.43 38  A 1 
ATOM 315  C C   . ARG A 1 38  ? -15.751 23.370  -6.347  1.00 71.17 38  A 1 
ATOM 316  O O   . ARG A 1 38  ? -16.575 22.464  -6.365  1.00 72.82 38  A 1 
ATOM 317  C CB  . ARG A 1 38  ? -16.165 25.495  -7.610  1.00 73.71 38  A 1 
ATOM 318  C CG  . ARG A 1 38  ? -17.001 26.779  -7.680  1.00 68.40 38  A 1 
ATOM 319  C CD  . ARG A 1 38  ? -16.818 27.434  -9.052  1.00 66.56 38  A 1 
ATOM 320  N NE  . ARG A 1 38  ? -17.498 28.740  -9.127  1.00 58.76 38  A 1 
ATOM 321  C CZ  . ARG A 1 38  ? -17.626 29.492  -10.206 1.00 52.63 38  A 1 
ATOM 322  N NH1 . ARG A 1 38  ? -17.179 29.114  -11.370 1.00 47.08 38  A 1 
ATOM 323  N NH2 . ARG A 1 38  ? -18.202 30.660  -10.128 1.00 46.97 38  A 1 
ATOM 324  N N   . GLU A 1 39  ? -14.434 23.151  -6.369  1.00 69.71 39  A 1 
ATOM 325  C CA  . GLU A 1 39  ? -13.838 21.805  -6.385  1.00 66.54 39  A 1 
ATOM 326  C C   . GLU A 1 39  ? -14.234 21.011  -5.131  1.00 66.44 39  A 1 
ATOM 327  O O   . GLU A 1 39  ? -14.651 19.859  -5.237  1.00 67.21 39  A 1 
ATOM 328  C CB  . GLU A 1 39  ? -12.300 21.909  -6.511  1.00 67.68 39  A 1 
ATOM 329  C CG  . GLU A 1 39  ? -11.831 22.297  -7.932  1.00 63.47 39  A 1 
ATOM 330  C CD  . GLU A 1 39  ? -10.327 22.632  -8.039  1.00 57.03 39  A 1 
ATOM 331  O OE1 . GLU A 1 39  ? -9.872  23.000  -9.156  1.00 53.83 39  A 1 
ATOM 332  O OE2 . GLU A 1 39  ? -9.619  22.597  -7.004  1.00 56.38 39  A 1 
ATOM 333  N N   . LYS A 1 40  ? -14.198 21.646  -3.955  1.00 71.38 40  A 1 
ATOM 334  C CA  . LYS A 1 40  ? -14.625 21.024  -2.695  1.00 68.16 40  A 1 
ATOM 335  C C   . LYS A 1 40  ? -16.122 20.693  -2.691  1.00 67.54 40  A 1 
ATOM 336  O O   . LYS A 1 40  ? -16.487 19.577  -2.337  1.00 69.94 40  A 1 
ATOM 337  C CB  . LYS A 1 40  ? -14.226 21.931  -1.524  1.00 69.42 40  A 1 
ATOM 338  C CG  . LYS A 1 40  ? -14.439 21.217  -0.188  1.00 64.12 40  A 1 
ATOM 339  C CD  . LYS A 1 40  ? -14.072 22.103  1.004   1.00 60.21 40  A 1 
ATOM 340  C CE  . LYS A 1 40  ? -14.420 21.315  2.265   1.00 55.01 40  A 1 
ATOM 341  N NZ  . LYS A 1 40  ? -14.348 22.131  3.495   1.00 46.96 40  A 1 
ATOM 342  N N   . ALA A 1 41  ? -16.971 21.611  -3.137  1.00 76.49 41  A 1 
ATOM 343  C CA  . ALA A 1 41  ? -18.413 21.383  -3.241  1.00 74.61 41  A 1 
ATOM 344  C C   . ALA A 1 41  ? -18.752 20.271  -4.248  1.00 73.97 41  A 1 
ATOM 345  O O   . ALA A 1 41  ? -19.624 19.444  -3.985  1.00 74.15 41  A 1 
ATOM 346  C CB  . ALA A 1 41  ? -19.085 22.709  -3.616  1.00 76.08 41  A 1 
ATOM 347  N N   . ALA A 1 42  ? -18.034 20.205  -5.374  1.00 74.55 42  A 1 
ATOM 348  C CA  . ALA A 1 42  ? -18.186 19.130  -6.351  1.00 70.38 42  A 1 
ATOM 349  C C   . ALA A 1 42  ? -17.773 17.764  -5.776  1.00 69.02 42  A 1 
ATOM 350  O O   . ALA A 1 42  ? -18.483 16.780  -5.976  1.00 68.08 42  A 1 
ATOM 351  C CB  . ALA A 1 42  ? -17.383 19.489  -7.607  1.00 70.56 42  A 1 
ATOM 352  N N   . GLN A 1 43  ? -16.670 17.713  -5.017  1.00 73.38 43  A 1 
ATOM 353  C CA  . GLN A 1 43  ? -16.237 16.503  -4.316  1.00 69.84 43  A 1 
ATOM 354  C C   . GLN A 1 43  ? -17.234 16.065  -3.237  1.00 70.54 43  A 1 
ATOM 355  O O   . GLN A 1 43  ? -17.520 14.876  -3.115  1.00 71.16 43  A 1 
ATOM 356  C CB  . GLN A 1 43  ? -14.861 16.738  -3.674  1.00 69.45 43  A 1 
ATOM 357  C CG  . GLN A 1 43  ? -13.724 16.716  -4.705  1.00 62.70 43  A 1 
ATOM 358  C CD  . GLN A 1 43  ? -12.366 17.052  -4.096  1.00 54.98 43  A 1 
ATOM 359  O OE1 . GLN A 1 43  ? -12.196 17.320  -2.914  1.00 55.35 43  A 1 
ATOM 360  N NE2 . GLN A 1 43  ? -11.321 17.040  -4.892  1.00 49.35 43  A 1 
ATOM 361  N N   . GLU A 1 44  ? -17.785 16.994  -2.461  1.00 67.25 44  A 1 
ATOM 362  C CA  . GLU A 1 44  ? -18.809 16.695  -1.451  1.00 65.88 44  A 1 
ATOM 363  C C   . GLU A 1 44  ? -20.104 16.185  -2.095  1.00 64.49 44  A 1 
ATOM 364  O O   . GLU A 1 44  ? -20.671 15.204  -1.617  1.00 64.40 44  A 1 
ATOM 365  C CB  . GLU A 1 44  ? -19.059 17.928  -0.568  1.00 67.18 44  A 1 
ATOM 366  C CG  . GLU A 1 44  ? -17.919 18.126  0.453   1.00 61.61 44  A 1 
ATOM 367  C CD  . GLU A 1 44  ? -18.017 19.419  1.282   1.00 55.20 44  A 1 
ATOM 368  O OE1 . GLU A 1 44  ? -17.108 19.627  2.131   1.00 53.75 44  A 1 
ATOM 369  O OE2 . GLU A 1 44  ? -18.943 20.224  1.056   1.00 54.84 44  A 1 
ATOM 370  N N   . LYS A 1 45  ? -20.514 16.773  -3.225  1.00 72.27 45  A 1 
ATOM 371  C CA  . LYS A 1 45  ? -21.675 16.323  -3.997  1.00 68.46 45  A 1 
ATOM 372  C C   . LYS A 1 45  ? -21.463 14.925  -4.587  1.00 66.53 45  A 1 
ATOM 373  O O   . LYS A 1 45  ? -22.312 14.065  -4.397  1.00 69.58 45  A 1 
ATOM 374  C CB  . LYS A 1 45  ? -22.017 17.374  -5.062  1.00 70.98 45  A 1 
ATOM 375  C CG  . LYS A 1 45  ? -23.372 17.070  -5.704  1.00 66.32 45  A 1 
ATOM 376  C CD  . LYS A 1 45  ? -23.753 18.124  -6.749  1.00 63.29 45  A 1 
ATOM 377  C CE  . LYS A 1 45  ? -25.091 17.694  -7.358  1.00 59.44 45  A 1 
ATOM 378  N NZ  . LYS A 1 45  ? -25.497 18.536  -8.497  1.00 50.55 45  A 1 
ATOM 379  N N   . GLN A 1 46  ? -20.308 14.657  -5.205  1.00 72.73 46  A 1 
ATOM 380  C CA  . GLN A 1 46  ? -19.954 13.312  -5.680  1.00 69.40 46  A 1 
ATOM 381  C C   . GLN A 1 46  ? -19.938 12.285  -4.544  1.00 68.86 46  A 1 
ATOM 382  O O   . GLN A 1 46  ? -20.424 11.169  -4.710  1.00 68.62 46  A 1 
ATOM 383  C CB  . GLN A 1 46  ? -18.576 13.331  -6.364  1.00 69.47 46  A 1 
ATOM 384  C CG  . GLN A 1 46  ? -18.660 13.809  -7.821  1.00 63.48 46  A 1 
ATOM 385  C CD  . GLN A 1 46  ? -17.299 13.807  -8.511  1.00 55.62 46  A 1 
ATOM 386  O OE1 . GLN A 1 46  ? -16.239 13.770  -7.903  1.00 56.37 46  A 1 
ATOM 387  N NE2 . GLN A 1 46  ? -17.269 13.862  -9.821  1.00 49.95 46  A 1 
ATOM 388  N N   . LYS A 1 47  ? -19.434 12.673  -3.369  1.00 72.23 47  A 1 
ATOM 389  C CA  . LYS A 1 47  ? -19.407 11.808  -2.184  1.00 70.27 47  A 1 
ATOM 390  C C   . LYS A 1 47  ? -20.807 11.516  -1.636  1.00 70.14 47  A 1 
ATOM 391  O O   . LYS A 1 47  ? -21.023 10.431  -1.108  1.00 70.32 47  A 1 
ATOM 392  C CB  . LYS A 1 47  ? -18.493 12.457  -1.139  1.00 68.56 47  A 1 
ATOM 393  C CG  . LYS A 1 47  ? -18.134 11.503  -0.001  1.00 61.81 47  A 1 
ATOM 394  C CD  . LYS A 1 47  ? -17.167 12.193  0.960   1.00 58.24 47  A 1 
ATOM 395  C CE  . LYS A 1 47  ? -16.771 11.227  2.078   1.00 52.81 47  A 1 
ATOM 396  N NZ  . LYS A 1 47  ? -15.880 11.891  3.060   1.00 46.08 47  A 1 
ATOM 397  N N   . GLN A 1 48  ? -21.737 12.451  -1.752  1.00 68.80 48  A 1 
ATOM 398  C CA  . GLN A 1 48  ? -23.147 12.243  -1.403  1.00 66.85 48  A 1 
ATOM 399  C C   . GLN A 1 48  ? -23.874 11.370  -2.439  1.00 66.67 48  A 1 
ATOM 400  O O   . GLN A 1 48  ? -24.616 10.479  -2.056  1.00 64.12 48  A 1 
ATOM 401  C CB  . GLN A 1 48  ? -23.850 13.595  -1.236  1.00 67.98 48  A 1 
ATOM 402  C CG  . GLN A 1 48  ? -23.490 14.276  0.095   1.00 61.67 48  A 1 
ATOM 403  C CD  . GLN A 1 48  ? -24.096 15.669  0.237   1.00 53.90 48  A 1 
ATOM 404  O OE1 . GLN A 1 48  ? -24.707 16.232  -0.656  1.00 54.37 48  A 1 
ATOM 405  N NE2 . GLN A 1 48  ? -23.948 16.298  1.379   1.00 49.46 48  A 1 
ATOM 406  N N   . GLU A 1 49  ? -23.611 11.568  -3.731  1.00 69.05 49  A 1 
ATOM 407  C CA  . GLU A 1 49  ? -24.201 10.769  -4.824  1.00 67.07 49  A 1 
ATOM 408  C C   . GLU A 1 49  ? -23.670 9.323   -4.869  1.00 64.42 49  A 1 
ATOM 409  O O   . GLU A 1 49  ? -24.369 8.424   -5.344  1.00 60.97 49  A 1 
ATOM 410  C CB  . GLU A 1 49  ? -23.931 11.479  -6.162  1.00 67.30 49  A 1 
ATOM 411  C CG  . GLU A 1 49  ? -24.780 12.755  -6.337  1.00 61.84 49  A 1 
ATOM 412  C CD  . GLU A 1 49  ? -24.405 13.590  -7.578  1.00 56.51 49  A 1 
ATOM 413  O OE1 . GLU A 1 49  ? -25.051 14.647  -7.784  1.00 53.80 49  A 1 
ATOM 414  O OE2 . GLU A 1 49  ? -23.455 13.213  -8.298  1.00 59.05 49  A 1 
ATOM 415  N N   . SER A 1 50  ? -22.458 9.092   -4.360  1.00 71.52 50  A 1 
ATOM 416  C CA  . SER A 1 50  ? -21.863 7.757   -4.214  1.00 69.14 50  A 1 
ATOM 417  C C   . SER A 1 50  ? -22.175 7.082   -2.874  1.00 68.05 50  A 1 
ATOM 418  O O   . SER A 1 50  ? -21.910 5.887   -2.720  1.00 63.46 50  A 1 
ATOM 419  C CB  . SER A 1 50  ? -20.349 7.812   -4.457  1.00 65.43 50  A 1 
ATOM 420  O OG  . SER A 1 50  ? -19.704 8.699   -3.568  1.00 59.47 50  A 1 
ATOM 421  N N   . ALA A 1 51  ? -22.762 7.801   -1.910  1.00 69.31 51  A 1 
ATOM 422  C CA  . ALA A 1 51  ? -23.170 7.227   -0.632  1.00 68.05 51  A 1 
ATOM 423  C C   . ALA A 1 51  ? -24.334 6.240   -0.854  1.00 66.62 51  A 1 
ATOM 424  O O   . ALA A 1 51  ? -25.475 6.636   -1.038  1.00 62.01 51  A 1 
ATOM 425  C CB  . ALA A 1 51  ? -23.518 8.365   0.349   1.00 65.14 51  A 1 
ATOM 426  N N   . GLY A 1 52  ? -24.024 4.945   -0.843  1.00 67.10 52  A 1 
ATOM 427  C CA  . GLY A 1 52  ? -24.987 3.853   -1.042  1.00 68.24 52  A 1 
ATOM 428  C C   . GLY A 1 52  ? -24.783 3.022   -2.310  1.00 71.23 52  A 1 
ATOM 429  O O   . GLY A 1 52  ? -25.436 1.993   -2.450  1.00 66.73 52  A 1 
ATOM 430  N N   . LYS A 1 53  ? -23.871 3.416   -3.215  1.00 68.96 53  A 1 
ATOM 431  C CA  . LYS A 1 53  ? -23.449 2.564   -4.340  1.00 71.72 53  A 1 
ATOM 432  C C   . LYS A 1 53  ? -22.318 1.630   -3.902  1.00 73.96 53  A 1 
ATOM 433  O O   . LYS A 1 53  ? -21.431 2.039   -3.151  1.00 71.38 53  A 1 
ATOM 434  C CB  . LYS A 1 53  ? -23.050 3.419   -5.553  1.00 67.45 53  A 1 
ATOM 435  C CG  . LYS A 1 53  ? -24.266 4.126   -6.169  1.00 60.97 53  A 1 
ATOM 436  C CD  . LYS A 1 53  ? -23.868 4.925   -7.416  1.00 58.11 53  A 1 
ATOM 437  C CE  . LYS A 1 53  ? -25.104 5.608   -8.011  1.00 51.16 53  A 1 
ATOM 438  N NZ  . LYS A 1 53  ? -24.744 6.457   -9.177  1.00 43.16 53  A 1 
ATOM 439  N N   . GLU A 1 54  ? -22.339 0.389   -4.384  1.00 72.42 54  A 1 
ATOM 440  C CA  . GLU A 1 54  ? -21.186 -0.504  -4.249  1.00 75.38 54  A 1 
ATOM 441  C C   . GLU A 1 54  ? -19.963 0.133   -4.915  1.00 77.47 54  A 1 
ATOM 442  O O   . GLU A 1 54  ? -20.041 0.643   -6.037  1.00 74.90 54  A 1 
ATOM 443  C CB  . GLU A 1 54  ? -21.458 -1.891  -4.849  1.00 71.36 54  A 1 
ATOM 444  C CG  . GLU A 1 54  ? -22.383 -2.736  -3.958  1.00 62.09 54  A 1 
ATOM 445  C CD  . GLU A 1 54  ? -22.538 -4.184  -4.452  1.00 57.14 54  A 1 
ATOM 446  O OE1 . GLU A 1 54  ? -22.885 -5.041  -3.608  1.00 53.27 54  A 1 
ATOM 447  O OE2 . GLU A 1 54  ? -22.317 -4.426  -5.657  1.00 53.99 54  A 1 
ATOM 448  N N   . LYS A 1 55  ? -18.843 0.136   -4.201  1.00 76.27 55  A 1 
ATOM 449  C CA  . LYS A 1 55  ? -17.584 0.666   -4.725  1.00 78.45 55  A 1 
ATOM 450  C C   . LYS A 1 55  ? -17.114 -0.196  -5.894  1.00 81.21 55  A 1 
ATOM 451  O O   . LYS A 1 55  ? -17.103 -1.423  -5.793  1.00 80.11 55  A 1 
ATOM 452  C CB  . LYS A 1 55  ? -16.505 0.693   -3.640  1.00 76.29 55  A 1 
ATOM 453  C CG  . LYS A 1 55  ? -16.778 1.703   -2.520  1.00 73.80 55  A 1 
ATOM 454  C CD  . LYS A 1 55  ? -15.661 1.578   -1.477  1.00 71.97 55  A 1 
ATOM 455  C CE  . LYS A 1 55  ? -15.933 2.442   -0.245  1.00 66.72 55  A 1 
ATOM 456  N NZ  . LYS A 1 55  ? -15.040 2.021   0.870   1.00 59.95 55  A 1 
ATOM 457  N N   . THR A 1 56  ? -16.650 0.452   -6.947  1.00 80.22 56  A 1 
ATOM 458  C CA  . THR A 1 56  ? -15.985 -0.247  -8.052  1.00 80.95 56  A 1 
ATOM 459  C C   . THR A 1 56  ? -14.666 -0.879  -7.579  1.00 83.13 56  A 1 
ATOM 460  O O   . THR A 1 56  ? -14.066 -0.406  -6.602  1.00 82.33 56  A 1 
ATOM 461  C CB  . THR A 1 56  ? -15.726 0.683   -9.245  1.00 79.60 56  A 1 
ATOM 462  O OG1 . THR A 1 56  ? -14.838 1.707   -8.873  1.00 76.76 56  A 1 
ATOM 463  C CG2 . THR A 1 56  ? -17.001 1.328   -9.788  1.00 76.33 56  A 1 
ATOM 464  N N   . PRO A 1 57  ? -14.162 -1.919  -8.250  1.00 79.60 57  A 1 
ATOM 465  C CA  . PRO A 1 57  ? -12.876 -2.526  -7.896  1.00 79.40 57  A 1 
ATOM 466  C C   . PRO A 1 57  ? -11.723 -1.514  -7.825  1.00 81.57 57  A 1 
ATOM 467  O O   . PRO A 1 57  ? -10.898 -1.568  -6.914  1.00 80.56 57  A 1 
ATOM 468  C CB  . PRO A 1 57  ? -12.632 -3.593  -8.966  1.00 77.77 57  A 1 
ATOM 469  C CG  . PRO A 1 57  ? -14.044 -4.008  -9.372  1.00 75.12 57  A 1 
ATOM 470  C CD  . PRO A 1 57  ? -14.817 -2.693  -9.299  1.00 78.59 57  A 1 
ATOM 471  N N   . TYR A 1 58  ? -11.695 -0.539  -8.731  1.00 81.00 58  A 1 
ATOM 472  C CA  . TYR A 1 58  ? -10.637 0.477   -8.728  1.00 81.55 58  A 1 
ATOM 473  C C   . TYR A 1 58  ? -10.809 1.530   -7.620  1.00 82.55 58  A 1 
ATOM 474  O O   . TYR A 1 58  ? -9.821  2.016   -7.064  1.00 80.84 58  A 1 
ATOM 475  C CB  . TYR A 1 58  ? -10.561 1.122   -10.104 1.00 80.67 58  A 1 
ATOM 476  C CG  . TYR A 1 58  ? -9.301  1.933   -10.317 1.00 78.70 58  A 1 
ATOM 477  C CD1 . TYR A 1 58  ? -9.386  3.301   -10.619 1.00 71.75 58  A 1 
ATOM 478  C CD2 . TYR A 1 58  ? -8.042  1.306   -10.238 1.00 71.69 58  A 1 
ATOM 479  C CE1 . TYR A 1 58  ? -8.217  4.038   -10.873 1.00 69.01 58  A 1 
ATOM 480  C CE2 . TYR A 1 58  ? -6.869  2.046   -10.483 1.00 69.64 58  A 1 
ATOM 481  C CZ  . TYR A 1 58  ? -6.958  3.414   -10.814 1.00 74.15 58  A 1 
ATOM 482  O OH  . TYR A 1 58  ? -5.834  4.129   -11.077 1.00 71.80 58  A 1 
ATOM 483  N N   . GLU A 1 59  ? -12.042 1.846   -7.218  1.00 81.01 59  A 1 
ATOM 484  C CA  . GLU A 1 59  ? -12.291 2.671   -6.029  1.00 80.48 59  A 1 
ATOM 485  C C   . GLU A 1 59  ? -11.789 1.991   -4.750  1.00 80.84 59  A 1 
ATOM 486  O O   . GLU A 1 59  ? -11.265 2.678   -3.866  1.00 80.19 59  A 1 
ATOM 487  C CB  . GLU A 1 59  ? -13.784 2.977   -5.888  1.00 79.14 59  A 1 
ATOM 488  C CG  . GLU A 1 59  ? -14.255 4.051   -6.879  1.00 75.00 59  A 1 
ATOM 489  C CD  . GLU A 1 59  ? -15.784 4.197   -6.864  1.00 72.23 59  A 1 
ATOM 490  O OE1 . GLU A 1 59  ? -16.258 5.334   -7.064  1.00 64.54 59  A 1 
ATOM 491  O OE2 . GLU A 1 59  ? -16.461 3.167   -6.652  1.00 65.36 59  A 1 
ATOM 492  N N   . LEU A 1 60  ? -11.881 0.664   -4.657  1.00 78.43 60  A 1 
ATOM 493  C CA  . LEU A 1 60  ? -11.269 -0.094  -3.563  1.00 77.80 60  A 1 
ATOM 494  C C   . LEU A 1 60  ? -9.742  0.024   -3.594  1.00 79.27 60  A 1 
ATOM 495  O O   . LEU A 1 60  ? -9.144  0.316   -2.559  1.00 78.71 60  A 1 
ATOM 496  C CB  . LEU A 1 60  ? -11.718 -1.566  -3.605  1.00 77.20 60  A 1 
ATOM 497  C CG  . LEU A 1 60  ? -13.210 -1.783  -3.286  1.00 73.92 60  A 1 
ATOM 498  C CD1 . LEU A 1 60  ? -13.587 -3.234  -3.549  1.00 70.98 60  A 1 
ATOM 499  C CD2 . LEU A 1 60  ? -13.523 -1.481  -1.817  1.00 70.37 60  A 1 
ATOM 500  N N   . VAL A 1 61  ? -9.116  -0.080  -4.768  1.00 83.21 61  A 1 
ATOM 501  C CA  . VAL A 1 61  ? -7.664  0.136   -4.923  1.00 82.18 61  A 1 
ATOM 502  C C   . VAL A 1 61  ? -7.267  1.545   -4.470  1.00 83.61 61  A 1 
ATOM 503  O O   . VAL A 1 61  ? -6.345  1.709   -3.666  1.00 83.43 61  A 1 
ATOM 504  C CB  . VAL A 1 61  ? -7.212  -0.116  -6.375  1.00 81.36 61  A 1 
ATOM 505  C CG1 . VAL A 1 61  ? -5.723  0.197   -6.577  1.00 75.75 61  A 1 
ATOM 506  C CG2 . VAL A 1 61  ? -7.428  -1.575  -6.780  1.00 77.06 61  A 1 
ATOM 507  N N   . ARG A 1 62  ? -7.992  2.577   -4.918  1.00 79.77 62  A 1 
ATOM 508  C CA  . ARG A 1 62  ? -7.748  3.958   -4.468  1.00 79.31 62  A 1 
ATOM 509  C C   . ARG A 1 62  ? -7.958  4.122   -2.961  1.00 80.34 62  A 1 
ATOM 510  O O   . ARG A 1 62  ? -7.205  4.851   -2.312  1.00 79.58 62  A 1 
ATOM 511  C CB  . ARG A 1 62  ? -8.659  4.925   -5.238  1.00 79.16 62  A 1 
ATOM 512  C CG  . ARG A 1 62  ? -8.268  5.067   -6.720  1.00 75.68 62  A 1 
ATOM 513  C CD  . ARG A 1 62  ? -9.210  6.071   -7.394  1.00 73.45 62  A 1 
ATOM 514  N NE  . ARG A 1 62  ? -8.945  6.206   -8.840  1.00 65.96 62  A 1 
ATOM 515  C CZ  . ARG A 1 62  ? -9.676  6.894   -9.700  1.00 57.81 62  A 1 
ATOM 516  N NH1 . ARG A 1 62  ? -10.669 7.645   -9.323  1.00 53.03 62  A 1 
ATOM 517  N NH2 . ARG A 1 62  ? -9.437  6.826   -10.979 1.00 50.80 62  A 1 
ATOM 518  N N   . GLY A 1 63  ? -8.954  3.444   -2.399  1.00 78.32 63  A 1 
ATOM 519  C CA  . GLY A 1 63  ? -9.217  3.400   -0.960  1.00 77.41 63  A 1 
ATOM 520  C C   . GLY A 1 63  ? -8.077  2.753   -0.171  1.00 79.53 63  A 1 
ATOM 521  O O   . GLY A 1 63  ? -7.624  3.321   0.825   1.00 77.89 63  A 1 
ATOM 522  N N   . ALA A 1 64  ? -7.559  1.631   -0.653  1.00 80.31 64  A 1 
ATOM 523  C CA  . ALA A 1 64  ? -6.412  0.936   -0.063  1.00 78.56 64  A 1 
ATOM 524  C C   . ALA A 1 64  ? -5.122  1.781   -0.114  1.00 78.54 64  A 1 
ATOM 525  O O   . ALA A 1 64  ? -4.311  1.745   0.811   1.00 76.46 64  A 1 
ATOM 526  C CB  . ALA A 1 64  ? -6.248  -0.403  -0.791  1.00 78.49 64  A 1 
ATOM 527  N N   . ARG A 1 65  ? -4.972  2.620   -1.151  1.00 79.76 65  A 1 
ATOM 528  C CA  . ARG A 1 65  ? -3.854  3.579   -1.307  1.00 78.62 65  A 1 
ATOM 529  C C   . ARG A 1 65  ? -4.039  4.897   -0.535  1.00 79.38 65  A 1 
ATOM 530  O O   . ARG A 1 65  ? -3.164  5.773   -0.576  1.00 78.05 65  A 1 
ATOM 531  C CB  . ARG A 1 65  ? -3.644  3.853   -2.805  1.00 77.64 65  A 1 
ATOM 532  C CG  . ARG A 1 65  ? -3.156  2.620   -3.576  1.00 76.25 65  A 1 
ATOM 533  C CD  . ARG A 1 65  ? -3.112  2.914   -5.076  1.00 75.11 65  A 1 
ATOM 534  N NE  . ARG A 1 65  ? -2.669  1.741   -5.861  1.00 71.77 65  A 1 
ATOM 535  C CZ  . ARG A 1 65  ? -2.678  1.633   -7.183  1.00 69.63 65  A 1 
ATOM 536  N NH1 . ARG A 1 65  ? -3.098  2.576   -7.963  1.00 65.01 65  A 1 
ATOM 537  N NH2 . ARG A 1 65  ? -2.263  0.549   -7.759  1.00 63.81 65  A 1 
ATOM 538  N N   . SER A 1 66  ? -5.170  5.081   0.137   1.00 80.35 66  A 1 
ATOM 539  C CA  . SER A 1 66  ? -5.509  6.337   0.804   1.00 79.22 66  A 1 
ATOM 540  C C   . SER A 1 66  ? -4.502  6.698   1.901   1.00 79.37 66  A 1 
ATOM 541  O O   . SER A 1 66  ? -4.080  5.861   2.698   1.00 76.96 66  A 1 
ATOM 542  C CB  . SER A 1 66  ? -6.918  6.271   1.394   1.00 77.22 66  A 1 
ATOM 543  O OG  . SER A 1 66  ? -7.257  7.513   1.985   1.00 70.07 66  A 1 
ATOM 544  N N   . LYS A 1 67  ? -4.173  7.990   2.003   1.00 78.09 67  A 1 
ATOM 545  C CA  . LYS A 1 67  ? -3.348  8.523   3.105   1.00 76.59 67  A 1 
ATOM 546  C C   . LYS A 1 67  ? -4.048  8.472   4.467   1.00 79.17 67  A 1 
ATOM 547  O O   . LYS A 1 67  ? -3.382  8.609   5.484   1.00 75.57 67  A 1 
ATOM 548  C CB  . LYS A 1 67  ? -2.909  9.966   2.802   1.00 72.04 67  A 1 
ATOM 549  C CG  . LYS A 1 67  ? -1.986  10.068  1.581   1.00 67.52 67  A 1 
ATOM 550  C CD  . LYS A 1 67  ? -1.481  11.508  1.404   1.00 61.69 67  A 1 
ATOM 551  C CE  . LYS A 1 67  ? -0.566  11.604  0.180   1.00 55.32 67  A 1 
ATOM 552  N NZ  . LYS A 1 67  ? 0.009   12.970  0.023   1.00 45.75 67  A 1 
ATOM 553  N N   . ASN A 1 68  ? -5.364  8.306   4.475   1.00 81.58 68  A 1 
ATOM 554  C CA  . ASN A 1 68  ? -6.161  8.233   5.698   1.00 81.41 68  A 1 
ATOM 555  C C   . ASN A 1 68  ? -6.247  6.814   6.271   1.00 83.23 68  A 1 
ATOM 556  O O   . ASN A 1 68  ? -6.764  6.649   7.370   1.00 81.01 68  A 1 
ATOM 557  C CB  . ASN A 1 68  ? -7.568  8.784   5.408   1.00 79.50 68  A 1 
ATOM 558  C CG  . ASN A 1 68  ? -7.578  10.245  4.998   1.00 74.99 68  A 1 
ATOM 559  O OD1 . ASN A 1 68  ? -6.664  11.017  5.234   1.00 69.72 68  A 1 
ATOM 560  N ND2 . ASN A 1 68  ? -8.627  10.680  4.345   1.00 68.04 68  A 1 
ATOM 561  N N   . ARG A 1 69  ? -5.779  5.807   5.528   1.00 83.03 69  A 1 
ATOM 562  C CA  . ARG A 1 69  ? -5.721  4.426   6.011   1.00 84.59 69  A 1 
ATOM 563  C C   . ARG A 1 69  ? -4.625  4.295   7.061   1.00 85.49 69  A 1 
ATOM 564  O O   . ARG A 1 69  ? -3.589  4.959   6.947   1.00 83.50 69  A 1 
ATOM 565  C CB  . ARG A 1 69  ? -5.543  3.481   4.813   1.00 83.48 69  A 1 
ATOM 566  C CG  . ARG A 1 69  ? -5.915  2.033   5.164   1.00 79.52 69  A 1 
ATOM 567  C CD  . ARG A 1 69  ? -5.987  1.167   3.898   1.00 79.25 69  A 1 
ATOM 568  N NE  . ARG A 1 69  ? -6.444  -0.203  4.213   1.00 78.14 69  A 1 
ATOM 569  C CZ  . ARG A 1 69  ? -7.693  -0.623  4.378   1.00 78.25 69  A 1 
ATOM 570  N NH1 . ARG A 1 69  ? -8.733  0.114   4.169   1.00 68.62 69  A 1 
ATOM 571  N NH2 . ARG A 1 69  ? -7.917  -1.825  4.780   1.00 71.00 69  A 1 
ATOM 572  N N   . LEU A 1 70  ? -4.864  3.474   8.082   1.00 85.16 70  A 1 
ATOM 573  C CA  . LEU A 1 70  ? -3.851  3.163   9.089   1.00 85.97 70  A 1 
ATOM 574  C C   . LEU A 1 70  ? -2.676  2.440   8.426   1.00 86.96 70  A 1 
ATOM 575  O O   . LEU A 1 70  ? -2.878  1.551   7.601   1.00 85.66 70  A 1 
ATOM 576  C CB  . LEU A 1 70  ? -4.441  2.313   10.223  1.00 85.79 70  A 1 
ATOM 577  C CG  . LEU A 1 70  ? -5.552  2.985   11.052  1.00 84.98 70  A 1 
ATOM 578  C CD1 . LEU A 1 70  ? -5.956  2.055   12.194  1.00 79.87 70  A 1 
ATOM 579  C CD2 . LEU A 1 70  ? -5.124  4.316   11.665  1.00 79.50 70  A 1 
ATOM 580  N N   . THR A 1 71  ? -1.463  2.834   8.796   1.00 88.49 71  A 1 
ATOM 581  C CA  . THR A 1 71  ? -0.228  2.211   8.313   1.00 88.82 71  A 1 
ATOM 582  C C   . THR A 1 71  ? 0.221   1.099   9.261   1.00 90.38 71  A 1 
ATOM 583  O O   . THR A 1 71  ? -0.269  1.007   10.386  1.00 89.75 71  A 1 
ATOM 584  C CB  . THR A 1 71  ? 0.884   3.251   8.119   1.00 87.16 71  A 1 
ATOM 585  O OG1 . THR A 1 71  ? 1.381   3.731   9.339   1.00 82.06 71  A 1 
ATOM 586  C CG2 . THR A 1 71  ? 0.433   4.451   7.282   1.00 81.01 71  A 1 
ATOM 587  N N   . SER A 1 72  ? 1.182   0.282   8.858   1.00 88.70 72  A 1 
ATOM 588  C CA  . SER A 1 72  ? 1.716   -0.777  9.725   1.00 89.54 72  A 1 
ATOM 589  C C   . SER A 1 72  ? 2.215   -0.242  11.065  1.00 90.83 72  A 1 
ATOM 590  O O   . SER A 1 72  ? 1.976   -0.861  12.098  1.00 90.63 72  A 1 
ATOM 591  C CB  . SER A 1 72  ? 2.851   -1.527  9.029   1.00 89.12 72  A 1 
ATOM 592  O OG  . SER A 1 72  ? 2.340   -2.172  7.889   1.00 82.68 72  A 1 
ATOM 593  N N   . LEU A 1 73  ? 2.825   0.940   11.091  1.00 90.32 73  A 1 
ATOM 594  C CA  . LEU A 1 73  ? 3.268   1.580   12.329  1.00 90.23 73  A 1 
ATOM 595  C C   . LEU A 1 73  ? 2.096   1.971   13.239  1.00 91.22 73  A 1 
ATOM 596  O O   . LEU A 1 73  ? 2.217   1.879   14.462  1.00 90.25 73  A 1 
ATOM 597  C CB  . LEU A 1 73  ? 4.134   2.797   11.970  1.00 89.00 73  A 1 
ATOM 598  C CG  . LEU A 1 73  ? 4.802   3.470   13.182  1.00 81.25 73  A 1 
ATOM 599  C CD1 . LEU A 1 73  ? 5.778   2.542   13.910  1.00 76.44 73  A 1 
ATOM 600  C CD2 . LEU A 1 73  ? 5.583   4.699   12.719  1.00 76.38 73  A 1 
ATOM 601  N N   . ASP A 1 74  ? 0.959   2.383   12.675  1.00 91.36 74  A 1 
ATOM 602  C CA  . ASP A 1 74  ? -0.252  2.664   13.451  1.00 90.92 74  A 1 
ATOM 603  C C   . ASP A 1 74  ? -0.804  1.382   14.094  1.00 92.48 74  A 1 
ATOM 604  O O   . ASP A 1 74  ? -1.137  1.389   15.279  1.00 92.15 74  A 1 
ATOM 605  C CB  . ASP A 1 74  ? -1.333  3.303   12.571  1.00 89.58 74  A 1 
ATOM 606  C CG  . ASP A 1 74  ? -0.961  4.651   11.953  1.00 87.93 74  A 1 
ATOM 607  O OD1 . ASP A 1 74  ? -0.532  5.584   12.667  1.00 84.14 74  A 1 
ATOM 608  O OD2 . ASP A 1 74  ? -1.238  4.837   10.749  1.00 83.51 74  A 1 
ATOM 609  N N   . PHE A 1 75  ? -0.847  0.271   13.348  1.00 91.89 75  A 1 
ATOM 610  C CA  . PHE A 1 75  ? -1.234  -1.032  13.893  1.00 92.89 75  A 1 
ATOM 611  C C   . PHE A 1 75  ? -0.268  -1.503  14.982  1.00 93.70 75  A 1 
ATOM 612  O O   . PHE A 1 75  ? -0.708  -1.897  16.058  1.00 92.59 75  A 1 
ATOM 613  C CB  . PHE A 1 75  ? -1.328  -2.079  12.775  1.00 93.17 75  A 1 
ATOM 614  C CG  . PHE A 1 75  ? -2.623  -2.017  11.993  1.00 93.28 75  A 1 
ATOM 615  C CD1 . PHE A 1 75  ? -3.763  -2.675  12.485  1.00 90.79 75  A 1 
ATOM 616  C CD2 . PHE A 1 75  ? -2.699  -1.300  10.789  1.00 91.18 75  A 1 
ATOM 617  C CE1 . PHE A 1 75  ? -4.976  -2.607  11.778  1.00 90.33 75  A 1 
ATOM 618  C CE2 . PHE A 1 75  ? -3.914  -1.228  10.084  1.00 90.69 75  A 1 
ATOM 619  C CZ  . PHE A 1 75  ? -5.052  -1.881  10.579  1.00 91.57 75  A 1 
ATOM 620  N N   . ILE A 1 76  ? 1.045   -1.411  14.744  1.00 93.11 76  A 1 
ATOM 621  C CA  . ILE A 1 76  ? 2.056   -1.819  15.724  1.00 93.15 76  A 1 
ATOM 622  C C   . ILE A 1 76  ? 1.888   -1.029  17.027  1.00 93.15 76  A 1 
ATOM 623  O O   . ILE A 1 76  ? 1.820   -1.622  18.096  1.00 92.15 76  A 1 
ATOM 624  C CB  . ILE A 1 76  ? 3.477   -1.680  15.134  1.00 93.11 76  A 1 
ATOM 625  C CG1 . ILE A 1 76  ? 3.690   -2.713  14.001  1.00 92.14 76  A 1 
ATOM 626  C CG2 . ILE A 1 76  ? 4.547   -1.885  16.224  1.00 91.79 76  A 1 
ATOM 627  C CD1 . ILE A 1 76  ? 4.934   -2.460  13.143  1.00 89.04 76  A 1 
ATOM 628  N N   . LYS A 1 77  ? 1.773   0.293   16.952  1.00 92.74 77  A 1 
ATOM 629  C CA  . LYS A 1 77  ? 1.627   1.150   18.138  1.00 91.30 77  A 1 
ATOM 630  C C   . LYS A 1 77  ? 0.276   1.002   18.831  1.00 92.15 77  A 1 
ATOM 631  O O   . LYS A 1 77  ? 0.215   1.182   20.040  1.00 90.82 77  A 1 
ATOM 632  C CB  . LYS A 1 77  ? 1.841   2.615   17.745  1.00 90.33 77  A 1 
ATOM 633  C CG  . LYS A 1 77  ? 3.312   2.905   17.440  1.00 87.57 77  A 1 
ATOM 634  C CD  . LYS A 1 77  ? 3.460   4.362   16.999  1.00 81.34 77  A 1 
ATOM 635  C CE  . LYS A 1 77  ? 4.936   4.665   16.758  1.00 76.95 77  A 1 
ATOM 636  N NZ  . LYS A 1 77  ? 5.117   6.053   16.283  1.00 68.93 77  A 1 
ATOM 637  N N   . GLY A 1 78  ? -0.784  0.717   18.077  1.00 92.29 78  A 1 
ATOM 638  C CA  . GLY A 1 78  ? -2.128  0.575   18.625  1.00 91.79 78  A 1 
ATOM 639  C C   . GLY A 1 78  ? -2.423  -0.800  19.230  1.00 93.03 78  A 1 
ATOM 640  O O   . GLY A 1 78  ? -3.256  -0.894  20.122  1.00 91.31 78  A 1 
ATOM 641  N N   . LEU A 1 79  ? -1.752  -1.852  18.767  1.00 93.44 79  A 1 
ATOM 642  C CA  . LEU A 1 79  ? -1.967  -3.224  19.241  1.00 93.76 79  A 1 
ATOM 643  C C   . LEU A 1 79  ? -0.969  -3.652  20.319  1.00 94.27 79  A 1 
ATOM 644  O O   . LEU A 1 79  ? -1.332  -4.377  21.242  1.00 92.48 79  A 1 
ATOM 645  C CB  . LEU A 1 79  ? -1.876  -4.194  18.050  1.00 93.44 79  A 1 
ATOM 646  C CG  . LEU A 1 79  ? -2.979  -4.035  16.992  1.00 92.40 79  A 1 
ATOM 647  C CD1 . LEU A 1 79  ? -2.640  -4.888  15.771  1.00 88.42 79  A 1 
ATOM 648  C CD2 . LEU A 1 79  ? -4.336  -4.484  17.524  1.00 89.34 79  A 1 
ATOM 649  N N   . PHE A 1 80  ? 0.285   -3.237  20.193  1.00 94.02 80  A 1 
ATOM 650  C CA  . PHE A 1 80  ? 1.383   -3.784  20.974  1.00 93.93 80  A 1 
ATOM 651  C C   . PHE A 1 80  ? 1.934   -2.776  21.979  1.00 93.81 80  A 1 
ATOM 652  O O   . PHE A 1 80  ? 2.057   -1.583  21.704  1.00 91.69 80  A 1 
ATOM 653  C CB  . PHE A 1 80  ? 2.500   -4.294  20.057  1.00 93.98 80  A 1 
ATOM 654  C CG  . PHE A 1 80  ? 2.096   -5.419  19.124  1.00 94.86 80  A 1 
ATOM 655  C CD1 . PHE A 1 80  ? 2.255   -6.760  19.519  1.00 92.13 80  A 1 
ATOM 656  C CD2 . PHE A 1 80  ? 1.552   -5.124  17.864  1.00 92.95 80  A 1 
ATOM 657  C CE1 . PHE A 1 80  ? 1.862   -7.800  18.662  1.00 92.03 80  A 1 
ATOM 658  C CE2 . PHE A 1 80  ? 1.153   -6.164  17.007  1.00 92.33 80  A 1 
ATOM 659  C CZ  . PHE A 1 80  ? 1.303   -7.501  17.409  1.00 93.35 80  A 1 
ATOM 660  N N   . ARG A 1 81  ? 2.380   -3.280  23.132  1.00 93.79 81  A 1 
ATOM 661  C CA  . ARG A 1 81  ? 3.147   -2.514  24.122  1.00 93.74 81  A 1 
ATOM 662  C C   . ARG A 1 81  ? 4.639   -2.826  24.026  1.00 94.53 81  A 1 
ATOM 663  O O   . ARG A 1 81  ? 5.039   -3.949  23.713  1.00 92.64 81  A 1 
ATOM 664  C CB  . ARG A 1 81  ? 2.573   -2.724  25.536  1.00 92.22 81  A 1 
ATOM 665  C CG  . ARG A 1 81  ? 2.780   -4.146  26.080  1.00 85.46 81  A 1 
ATOM 666  C CD  . ARG A 1 81  ? 2.223   -4.323  27.494  1.00 81.96 81  A 1 
ATOM 667  N NE  . ARG A 1 81  ? 2.585   -5.655  28.031  1.00 72.48 81  A 1 
ATOM 668  C CZ  . ARG A 1 81  ? 2.151   -6.232  29.142  1.00 63.22 81  A 1 
ATOM 669  N NH1 . ARG A 1 81  ? 1.328   -5.654  29.965  1.00 56.36 81  A 1 
ATOM 670  N NH2 . ARG A 1 81  ? 2.542   -7.434  29.455  1.00 55.24 81  A 1 
ATOM 671  N N   . GLY A 1 82  ? 5.469   -1.827  24.342  1.00 91.97 82  A 1 
ATOM 672  C CA  . GLY A 1 82  ? 6.918   -2.014  24.435  1.00 92.44 82  A 1 
ATOM 673  C C   . GLY A 1 82  ? 7.593   -2.408  23.118  1.00 94.03 82  A 1 
ATOM 674  O O   . GLY A 1 82  ? 8.534   -3.190  23.140  1.00 90.96 82  A 1 
ATOM 675  N N   . PHE A 1 83  ? 7.101   -1.890  21.981  1.00 92.18 83  A 1 
ATOM 676  C CA  . PHE A 1 83  ? 7.707   -2.171  20.679  1.00 91.87 83  A 1 
ATOM 677  C C   . PHE A 1 83  ? 9.148   -1.656  20.616  1.00 92.14 83  A 1 
ATOM 678  O O   . PHE A 1 83  ? 9.405   -0.460  20.779  1.00 90.31 83  A 1 
ATOM 679  C CB  . PHE A 1 83  ? 6.863   -1.585  19.543  1.00 91.22 83  A 1 
ATOM 680  C CG  . PHE A 1 83  ? 7.449   -1.815  18.160  1.00 91.28 83  A 1 
ATOM 681  C CD1 . PHE A 1 83  ? 7.899   -0.729  17.383  1.00 85.90 83  A 1 
ATOM 682  C CD2 . PHE A 1 83  ? 7.567   -3.120  17.650  1.00 87.11 83  A 1 
ATOM 683  C CE1 . PHE A 1 83  ? 8.444   -0.949  16.106  1.00 85.60 83  A 1 
ATOM 684  C CE2 . PHE A 1 83  ? 8.119   -3.341  16.374  1.00 85.22 83  A 1 
ATOM 685  C CZ  . PHE A 1 83  ? 8.553   -2.253  15.598  1.00 87.49 83  A 1 
ATOM 686  N N   . ILE A 1 84  ? 10.067  -2.568  20.352  1.00 94.00 84  A 1 
ATOM 687  C CA  . ILE A 1 84  ? 11.478  -2.286  20.102  1.00 93.17 84  A 1 
ATOM 688  C C   . ILE A 1 84  ? 11.736  -2.575  18.630  1.00 93.00 84  A 1 
ATOM 689  O O   . ILE A 1 84  ? 11.770  -3.741  18.216  1.00 91.70 84  A 1 
ATOM 690  C CB  . ILE A 1 84  ? 12.397  -3.104  21.036  1.00 92.52 84  A 1 
ATOM 691  C CG1 . ILE A 1 84  ? 12.092  -2.791  22.522  1.00 88.02 84  A 1 
ATOM 692  C CG2 . ILE A 1 84  ? 13.874  -2.805  20.712  1.00 87.41 84  A 1 
ATOM 693  C CD1 . ILE A 1 84  ? 12.844  -3.684  23.519  1.00 80.00 84  A 1 
ATOM 694  N N   . GLU A 1 85  ? 11.902  -1.517  17.848  1.00 91.84 85  A 1 
ATOM 695  C CA  . GLU A 1 85  ? 12.263  -1.636  16.438  1.00 91.16 85  A 1 
ATOM 696  C C   . GLU A 1 85  ? 13.692  -2.165  16.298  1.00 90.62 85  A 1 
ATOM 697  O O   . GLU A 1 85  ? 14.621  -1.715  16.975  1.00 88.83 85  A 1 
ATOM 698  C CB  . GLU A 1 85  ? 12.060  -0.296  15.713  1.00 90.02 85  A 1 
ATOM 699  C CG  . GLU A 1 85  ? 12.207  -0.454  14.190  1.00 86.64 85  A 1 
ATOM 700  C CD  . GLU A 1 85  ? 11.880  0.813   13.387  1.00 86.38 85  A 1 
ATOM 701  O OE1 . GLU A 1 85  ? 12.132  0.784   12.156  1.00 77.87 85  A 1 
ATOM 702  O OE2 . GLU A 1 85  ? 11.367  1.794   13.974  1.00 79.80 85  A 1 
ATOM 703  N N   . LEU A 1 86  ? 13.864  -3.142  15.419  1.00 89.56 86  A 1 
ATOM 704  C CA  . LEU A 1 86  ? 15.148  -3.734  15.080  1.00 87.95 86  A 1 
ATOM 705  C C   . LEU A 1 86  ? 15.501  -3.349  13.644  1.00 86.87 86  A 1 
ATOM 706  O O   . LEU A 1 86  ? 14.865  -3.793  12.686  1.00 84.14 86  A 1 
ATOM 707  C CB  . LEU A 1 86  ? 15.104  -5.254  15.299  1.00 87.28 86  A 1 
ATOM 708  C CG  . LEU A 1 86  ? 14.823  -5.700  16.753  1.00 85.64 86  A 1 
ATOM 709  C CD1 . LEU A 1 86  ? 14.773  -7.224  16.824  1.00 80.50 86  A 1 
ATOM 710  C CD2 . LEU A 1 86  ? 15.895  -5.228  17.732  1.00 80.84 86  A 1 
ATOM 711  N N   . HIS A 1 87  ? 16.536  -2.530  13.514  1.00 84.36 87  A 1 
ATOM 712  C CA  . HIS A 1 87  ? 17.050  -2.065  12.229  1.00 81.04 87  A 1 
ATOM 713  C C   . HIS A 1 87  ? 17.909  -3.125  11.525  1.00 77.38 87  A 1 
ATOM 714  O O   . HIS A 1 87  ? 18.030  -4.273  11.980  1.00 69.08 87  A 1 
ATOM 715  C CB  . HIS A 1 87  ? 17.769  -0.729  12.451  1.00 80.05 87  A 1 
ATOM 716  C CG  . HIS A 1 87  ? 16.826  0.345   12.940  1.00 81.27 87  A 1 
ATOM 717  N ND1 . HIS A 1 87  ? 15.849  0.969   12.199  1.00 69.86 87  A 1 
ATOM 718  C CD2 . HIS A 1 87  ? 16.755  0.845   14.213  1.00 70.59 87  A 1 
ATOM 719  C CE1 . HIS A 1 87  ? 15.202  1.828   13.012  1.00 72.35 87  A 1 
ATOM 720  N NE2 . HIS A 1 87  ? 15.724  1.785   14.246  1.00 73.57 87  A 1 
ATOM 721  N N   . GLY A 1 88  ? 18.486  -2.749  10.387  1.00 74.84 88  A 1 
ATOM 722  C CA  . GLY A 1 88  ? 19.479  -3.553  9.687   1.00 71.97 88  A 1 
ATOM 723  C C   . GLY A 1 88  ? 20.738  -3.794  10.523  1.00 72.42 88  A 1 
ATOM 724  O O   . GLY A 1 88  ? 20.926  -3.232  11.605  1.00 67.25 88  A 1 
ATOM 725  N N   . ASP A 1 89  ? 21.591  -4.672  10.033  1.00 68.64 89  A 1 
ATOM 726  C CA  . ASP A 1 89  ? 22.860  -5.019  10.666  1.00 67.91 89  A 1 
ATOM 727  C C   . ASP A 1 89  ? 23.979  -5.178  9.624   1.00 67.82 89  A 1 
ATOM 728  O O   . ASP A 1 89  ? 23.830  -4.784  8.466   1.00 63.05 89  A 1 
ATOM 729  C CB  . ASP A 1 89  ? 22.656  -6.247  11.581  1.00 62.44 89  A 1 
ATOM 730  C CG  . ASP A 1 89  ? 22.245  -7.541  10.866  1.00 58.69 89  A 1 
ATOM 731  O OD1 . ASP A 1 89  ? 22.728  -7.792  9.740   1.00 55.43 89  A 1 
ATOM 732  O OD2 . ASP A 1 89  ? 21.488  -8.322  11.487  1.00 52.96 89  A 1 
ATOM 733  N N   . ARG A 1 90  ? 25.124  -5.735  10.016  1.00 59.67 90  A 1 
ATOM 734  C CA  . ARG A 1 90  ? 26.263  -5.914  9.094   1.00 59.52 90  A 1 
ATOM 735  C C   . ARG A 1 90  ? 25.977  -6.875  7.934   1.00 61.72 90  A 1 
ATOM 736  O O   . ARG A 1 90  ? 26.692  -6.833  6.942   1.00 59.98 90  A 1 
ATOM 737  C CB  . ARG A 1 90  ? 27.496  -6.408  9.862   1.00 56.38 90  A 1 
ATOM 738  C CG  . ARG A 1 90  ? 28.057  -5.362  10.830  1.00 52.63 90  A 1 
ATOM 739  C CD  . ARG A 1 90  ? 29.310  -5.914  11.505  1.00 44.65 90  A 1 
ATOM 740  N NE  . ARG A 1 90  ? 29.872  -4.944  12.466  1.00 39.14 90  A 1 
ATOM 741  C CZ  . ARG A 1 90  ? 30.501  -5.230  13.594  1.00 33.70 90  A 1 
ATOM 742  N NH1 . ARG A 1 90  ? 30.699  -6.456  13.992  1.00 30.96 90  A 1 
ATOM 743  N NH2 . ARG A 1 90  ? 30.945  -4.270  14.356  1.00 32.54 90  A 1 
ATOM 744  N N   . ARG A 1 91  ? 25.005  -7.774  8.092   1.00 64.28 91  A 1 
ATOM 745  C CA  . ARG A 1 91  ? 24.642  -8.769  7.084   1.00 65.28 91  A 1 
ATOM 746  C C   . ARG A 1 91  ? 23.460  -8.316  6.227   1.00 65.58 91  A 1 
ATOM 747  O O   . ARG A 1 91  ? 23.431  -8.621  5.039   1.00 62.46 91  A 1 
ATOM 748  C CB  . ARG A 1 91  ? 24.363  -10.109 7.783   1.00 63.24 91  A 1 
ATOM 749  C CG  . ARG A 1 91  ? 24.100  -11.232 6.771   1.00 59.19 91  A 1 
ATOM 750  C CD  . ARG A 1 91  ? 23.950  -12.574 7.477   1.00 55.55 91  A 1 
ATOM 751  N NE  . ARG A 1 91  ? 23.714  -13.651 6.499   1.00 52.42 91  A 1 
ATOM 752  C CZ  . ARG A 1 91  ? 23.661  -14.947 6.756   1.00 49.30 91  A 1 
ATOM 753  N NH1 . ARG A 1 91  ? 23.797  -15.417 7.966   1.00 46.02 91  A 1 
ATOM 754  N NH2 . ARG A 1 91  ? 23.470  -15.799 5.788   1.00 44.15 91  A 1 
ATOM 755  N N   . PHE A 1 92  ? 22.495  -7.634  6.841   1.00 69.49 92  A 1 
ATOM 756  C CA  . PHE A 1 92  ? 21.274  -7.178  6.197   1.00 67.60 92  A 1 
ATOM 757  C C   . PHE A 1 92  ? 21.139  -5.672  6.397   1.00 68.84 92  A 1 
ATOM 758  O O   . PHE A 1 92  ? 20.886  -5.219  7.516   1.00 66.08 92  A 1 
ATOM 759  C CB  . PHE A 1 92  ? 20.077  -7.932  6.785   1.00 62.88 92  A 1 
ATOM 760  C CG  . PHE A 1 92  ? 20.207  -9.443  6.752   1.00 59.99 92  A 1 
ATOM 761  C CD1 . PHE A 1 92  ? 20.272  -10.122 5.528   1.00 54.80 92  A 1 
ATOM 762  C CD2 . PHE A 1 92  ? 20.250  -10.171 7.953   1.00 54.11 92  A 1 
ATOM 763  C CE1 . PHE A 1 92  ? 20.360  -11.524 5.502   1.00 50.39 92  A 1 
ATOM 764  C CE2 . PHE A 1 92  ? 20.335  -11.572 7.930   1.00 50.95 92  A 1 
ATOM 765  C CZ  . PHE A 1 92  ? 20.382  -12.254 6.703   1.00 50.27 92  A 1 
ATOM 766  N N   . ALA A 1 93  ? 21.321  -4.906  5.327   1.00 72.31 93  A 1 
ATOM 767  C CA  . ALA A 1 93  ? 21.154  -3.460  5.358   1.00 72.79 93  A 1 
ATOM 768  C C   . ALA A 1 93  ? 19.740  -3.074  5.827   1.00 74.78 93  A 1 
ATOM 769  O O   . ALA A 1 93  ? 18.798  -3.865  5.739   1.00 70.67 93  A 1 
ATOM 770  C CB  . ALA A 1 93  ? 21.491  -2.880  3.980   1.00 67.38 93  A 1 
ATOM 771  N N   . ASP A 1 94  ? 19.601  -1.875  6.387   1.00 75.60 94  A 1 
ATOM 772  C CA  . ASP A 1 94  ? 18.296  -1.400  6.833   1.00 77.19 94  A 1 
ATOM 773  C C   . ASP A 1 94  ? 17.469  -0.905  5.647   1.00 78.09 94  A 1 
ATOM 774  O O   . ASP A 1 94  ? 17.975  -0.188  4.788   1.00 73.57 94  A 1 
ATOM 775  C CB  . ASP A 1 94  ? 18.445  -0.319  7.912   1.00 73.30 94  A 1 
ATOM 776  C CG  . ASP A 1 94  ? 17.166  -0.158  8.750   1.00 71.40 94  A 1 
ATOM 777  O OD1 . ASP A 1 94  ? 16.467  -1.174  8.994   1.00 68.27 94  A 1 
ATOM 778  O OD2 . ASP A 1 94  ? 16.910  0.957   9.247   1.00 66.57 94  A 1 
ATOM 779  N N   . ASP A 1 95  ? 16.202  -1.285  5.622   1.00 80.26 95  A 1 
ATOM 780  C CA  . ASP A 1 95  ? 15.229  -0.785  4.663   1.00 81.40 95  A 1 
ATOM 781  C C   . ASP A 1 95  ? 14.075  -0.137  5.434   1.00 83.15 95  A 1 
ATOM 782  O O   . ASP A 1 95  ? 13.347  -0.831  6.154   1.00 81.78 95  A 1 
ATOM 783  C CB  . ASP A 1 95  ? 14.751  -1.911  3.742   1.00 78.74 95  A 1 
ATOM 784  C CG  . ASP A 1 95  ? 13.744  -1.434  2.688   1.00 77.19 95  A 1 
ATOM 785  O OD1 . ASP A 1 95  ? 13.406  -0.230  2.658   1.00 71.94 95  A 1 
ATOM 786  O OD2 . ASP A 1 95  ? 13.270  -2.293  1.921   1.00 73.25 95  A 1 
ATOM 787  N N   . PRO A 1 96  ? 13.882  1.185   5.303   1.00 80.12 96  A 1 
ATOM 788  C CA  . PRO A 1 96  ? 12.797  1.877   5.977   1.00 80.68 96  A 1 
ATOM 789  C C   . PRO A 1 96  ? 11.406  1.456   5.486   1.00 83.04 96  A 1 
ATOM 790  O O   . PRO A 1 96  ? 10.437  1.693   6.204   1.00 81.04 96  A 1 
ATOM 791  C CB  . PRO A 1 96  ? 13.077  3.364   5.737   1.00 79.21 96  A 1 
ATOM 792  C CG  . PRO A 1 96  ? 13.821  3.377   4.406   1.00 79.88 96  A 1 
ATOM 793  C CD  . PRO A 1 96  ? 14.654  2.103   4.477   1.00 83.76 96  A 1 
ATOM 794  N N   . ALA A 1 97  ? 11.278  0.818   4.312   1.00 84.55 97  A 1 
ATOM 795  C CA  . ALA A 1 97  ? 10.006  0.263   3.847   1.00 84.45 97  A 1 
ATOM 796  C C   . ALA A 1 97  ? 9.533   -0.936  4.688   1.00 85.91 97  A 1 
ATOM 797  O O   . ALA A 1 97  ? 8.365   -1.315  4.607   1.00 84.93 97  A 1 
ATOM 798  C CB  . ALA A 1 97  ? 10.133  -0.117  2.368   1.00 82.90 97  A 1 
ATOM 799  N N   . VAL A 1 98  ? 10.399  -1.508  5.524   1.00 86.72 98  A 1 
ATOM 800  C CA  . VAL A 1 98  ? 10.077  -2.588  6.456   1.00 87.30 98  A 1 
ATOM 801  C C   . VAL A 1 98  ? 10.331  -2.132  7.885   1.00 87.84 98  A 1 
ATOM 802  O O   . VAL A 1 98  ? 11.475  -1.964  8.315   1.00 86.85 98  A 1 
ATOM 803  C CB  . VAL A 1 98  ? 10.846  -3.877  6.121   1.00 86.55 98  A 1 
ATOM 804  C CG1 . VAL A 1 98  ? 10.522  -4.992  7.121   1.00 81.81 98  A 1 
ATOM 805  C CG2 . VAL A 1 98  ? 10.473  -4.385  4.724   1.00 81.76 98  A 1 
ATOM 806  N N   . ILE A 1 99  ? 9.259   -1.985  8.659   1.00 90.80 99  A 1 
ATOM 807  C CA  . ILE A 1 99  ? 9.326   -1.795  10.107  1.00 91.18 99  A 1 
ATOM 808  C C   . ILE A 1 99  ? 9.201   -3.165  10.751  1.00 91.83 99  A 1 
ATOM 809  O O   . ILE A 1 99  ? 8.245   -3.891  10.491  1.00 90.69 99  A 1 
ATOM 810  C CB  . ILE A 1 99  ? 8.252   -0.808  10.595  1.00 89.67 99  A 1 
ATOM 811  C CG1 . ILE A 1 99  ? 8.528   0.569   9.953   1.00 78.90 99  A 1 
ATOM 812  C CG2 . ILE A 1 99  ? 8.261   -0.721  12.135  1.00 76.91 99  A 1 
ATOM 813  C CD1 . ILE A 1 99  ? 7.587   1.676   10.412  1.00 69.92 99  A 1 
ATOM 814  N N   . ALA A 1 100 ? 10.163  -3.520  11.592  1.00 91.73 100 A 1 
ATOM 815  C CA  . ALA A 1 100 ? 10.134  -4.819  12.234  1.00 91.61 100 A 1 
ATOM 816  C C   . ALA A 1 100 ? 10.848  -4.807  13.583  1.00 92.56 100 A 1 
ATOM 817  O O   . ALA A 1 100 ? 11.771  -4.032  13.808  1.00 91.47 100 A 1 
ATOM 818  C CB  . ALA A 1 100 ? 10.711  -5.847  11.259  1.00 89.99 100 A 1 
ATOM 819  N N   . GLY A 1 101 ? 10.414  -5.664  14.498  1.00 93.17 101 A 1 
ATOM 820  C CA  . GLY A 1 101 ? 10.923  -5.669  15.855  1.00 93.38 101 A 1 
ATOM 821  C C   . GLY A 1 101 ? 10.220  -6.667  16.760  1.00 94.74 101 A 1 
ATOM 822  O O   . GLY A 1 101 ? 9.586   -7.616  16.299  1.00 94.32 101 A 1 
ATOM 823  N N   . VAL A 1 102 ? 10.348  -6.446  18.063  1.00 94.86 102 A 1 
ATOM 824  C CA  . VAL A 1 102 ? 9.707   -7.268  19.095  1.00 95.27 102 A 1 
ATOM 825  C C   . VAL A 1 102 ? 8.801   -6.409  19.965  1.00 95.46 102 A 1 
ATOM 826  O O   . VAL A 1 102 ? 9.120   -5.252  20.244  1.00 94.19 102 A 1 
ATOM 827  C CB  . VAL A 1 102 ? 10.726  -8.062  19.935  1.00 94.44 102 A 1 
ATOM 828  C CG1 . VAL A 1 102 ? 11.481  -9.065  19.059  1.00 86.79 102 A 1 
ATOM 829  C CG2 . VAL A 1 102 ? 11.749  -7.175  20.654  1.00 85.98 102 A 1 
ATOM 830  N N   . ALA A 1 103 ? 7.667   -6.962  20.384  1.00 95.64 103 A 1 
ATOM 831  C CA  . ALA A 1 103 ? 6.688   -6.261  21.206  1.00 95.53 103 A 1 
ATOM 832  C C   . ALA A 1 103 ? 5.804   -7.247  21.972  1.00 96.22 103 A 1 
ATOM 833  O O   . ALA A 1 103 ? 5.772   -8.427  21.647  1.00 95.26 103 A 1 
ATOM 834  C CB  . ALA A 1 103 ? 5.838   -5.381  20.291  1.00 94.19 103 A 1 
ATOM 835  N N   . TYR A 1 104 ? 5.059   -6.763  22.952  1.00 95.85 104 A 1 
ATOM 836  C CA  . TYR A 1 104 ? 4.097   -7.570  23.698  1.00 95.85 104 A 1 
ATOM 837  C C   . TYR A 1 104 ? 2.664   -7.309  23.236  1.00 95.79 104 A 1 
ATOM 838  O O   . TYR A 1 104 ? 2.233   -6.156  23.162  1.00 94.50 104 A 1 
ATOM 839  C CB  . TYR A 1 104 ? 4.239   -7.311  25.199  1.00 95.36 104 A 1 
ATOM 840  C CG  . TYR A 1 104 ? 5.491   -7.909  25.807  1.00 94.70 104 A 1 
ATOM 841  C CD1 . TYR A 1 104 ? 5.471   -9.235  26.275  1.00 90.78 104 A 1 
ATOM 842  C CD2 . TYR A 1 104 ? 6.670   -7.145  25.912  1.00 91.47 104 A 1 
ATOM 843  C CE1 . TYR A 1 104 ? 6.622   -9.798  26.852  1.00 90.21 104 A 1 
ATOM 844  C CE2 . TYR A 1 104 ? 7.827   -7.705  26.482  1.00 90.59 104 A 1 
ATOM 845  C CZ  . TYR A 1 104 ? 7.802   -9.035  26.955  1.00 91.74 104 A 1 
ATOM 846  O OH  . TYR A 1 104 ? 8.916   -9.581  27.511  1.00 89.21 104 A 1 
ATOM 847  N N   . LEU A 1 105 ? 1.894   -8.377  23.015  1.00 94.79 105 A 1 
ATOM 848  C CA  . LEU A 1 105 ? 0.439   -8.357  22.918  1.00 94.73 105 A 1 
ATOM 849  C C   . LEU A 1 105 ? -0.119  -9.151  24.106  1.00 94.71 105 A 1 
ATOM 850  O O   . LEU A 1 105 ? 0.143   -10.347 24.233  1.00 92.98 105 A 1 
ATOM 851  C CB  . LEU A 1 105 ? 0.003   -8.940  21.566  1.00 94.43 105 A 1 
ATOM 852  C CG  . LEU A 1 105 ? -1.516  -8.874  21.327  1.00 93.11 105 A 1 
ATOM 853  C CD1 . LEU A 1 105 ? -2.012  -7.432  21.206  1.00 87.31 105 A 1 
ATOM 854  C CD2 . LEU A 1 105 ? -1.858  -9.600  20.027  1.00 87.93 105 A 1 
ATOM 855  N N   . GLY A 1 106 ? -0.829  -8.473  25.008  1.00 94.02 106 A 1 
ATOM 856  C CA  . GLY A 1 106 ? -1.050  -9.035  26.340  1.00 93.13 106 A 1 
ATOM 857  C C   . GLY A 1 106 ? 0.301   -9.360  26.986  1.00 94.00 106 A 1 
ATOM 858  O O   . GLY A 1 106 ? 1.199   -8.517  26.987  1.00 91.89 106 A 1 
ATOM 859  N N   . ASP A 1 107 ? 0.474   -10.571 27.496  1.00 93.56 107 A 1 
ATOM 860  C CA  . ASP A 1 107 ? 1.743   -11.031 28.091  1.00 93.38 107 A 1 
ATOM 861  C C   . ASP A 1 107 ? 2.610   -11.858 27.130  1.00 94.34 107 A 1 
ATOM 862  O O   . ASP A 1 107 ? 3.692   -12.320 27.489  1.00 92.18 107 A 1 
ATOM 863  C CB  . ASP A 1 107 ? 1.446   -11.768 29.403  1.00 91.61 107 A 1 
ATOM 864  C CG  . ASP A 1 107 ? 0.790   -10.829 30.423  1.00 87.50 107 A 1 
ATOM 865  O OD1 . ASP A 1 107 ? 1.254   -9.659  30.534  1.00 81.43 107 A 1 
ATOM 866  O OD2 . ASP A 1 107 ? -0.198  -11.262 31.047  1.00 81.23 107 A 1 
ATOM 867  N N   . THR A 1 108 ? 2.172   -12.010 25.886  1.00 93.98 108 A 1 
ATOM 868  C CA  . THR A 1 108 ? 2.879   -12.797 24.872  1.00 94.87 108 A 1 
ATOM 869  C C   . THR A 1 108 ? 3.848   -11.914 24.080  1.00 95.91 108 A 1 
ATOM 870  O O   . THR A 1 108 ? 3.419   -10.925 23.481  1.00 95.07 108 A 1 
ATOM 871  C CB  . THR A 1 108 ? 1.892   -13.485 23.925  1.00 94.17 108 A 1 
ATOM 872  O OG1 . THR A 1 108 ? 1.006   -14.294 24.670  1.00 90.25 108 A 1 
ATOM 873  C CG2 . THR A 1 108 ? 2.598   -14.401 22.925  1.00 89.67 108 A 1 
ATOM 874  N N   . PRO A 1 109 ? 5.149   -12.253 24.019  1.00 96.57 109 A 1 
ATOM 875  C CA  . PRO A 1 109 ? 6.101   -11.548 23.168  1.00 96.58 109 A 1 
ATOM 876  C C   . PRO A 1 109 ? 5.965   -11.998 21.705  1.00 96.81 109 A 1 
ATOM 877  O O   . PRO A 1 109 ? 6.133   -13.175 21.393  1.00 95.91 109 A 1 
ATOM 878  C CB  . PRO A 1 109 ? 7.471   -11.875 23.760  1.00 95.59 109 A 1 
ATOM 879  C CG  . PRO A 1 109 ? 7.275   -13.276 24.353  1.00 93.04 109 A 1 
ATOM 880  C CD  . PRO A 1 109 ? 5.812   -13.294 24.789  1.00 95.79 109 A 1 
ATOM 881  N N   . PHE A 1 110 ? 5.721   -11.054 20.818  1.00 96.16 110 A 1 
ATOM 882  C CA  . PHE A 1 110 ? 5.628   -11.260 19.374  1.00 96.35 110 A 1 
ATOM 883  C C   . PHE A 1 110 ? 6.852   -10.711 18.650  1.00 96.52 110 A 1 
ATOM 884  O O   . PHE A 1 110 ? 7.428   -9.694  19.044  1.00 95.39 110 A 1 
ATOM 885  C CB  . PHE A 1 110 ? 4.346   -10.615 18.826  1.00 95.92 110 A 1 
ATOM 886  C CG  . PHE A 1 110 ? 3.098   -11.457 18.993  1.00 95.89 110 A 1 
ATOM 887  C CD1 . PHE A 1 110 ? 2.557   -12.137 17.883  1.00 92.28 110 A 1 
ATOM 888  C CD2 . PHE A 1 110 ? 2.464   -11.560 20.242  1.00 92.81 110 A 1 
ATOM 889  C CE1 . PHE A 1 110 ? 1.395   -12.915 18.023  1.00 91.56 110 A 1 
ATOM 890  C CE2 . PHE A 1 110 ? 1.305   -12.348 20.387  1.00 92.06 110 A 1 
ATOM 891  C CZ  . PHE A 1 110 ? 0.771   -13.025 19.275  1.00 93.75 110 A 1 
ATOM 892  N N   . THR A 1 111 ? 7.206   -11.339 17.533  1.00 95.63 111 A 1 
ATOM 893  C CA  . THR A 1 111 ? 7.996   -10.694 16.482  1.00 95.32 111 A 1 
ATOM 894  C C   . THR A 1 111 ? 7.033   -10.061 15.488  1.00 95.57 111 A 1 
ATOM 895  O O   . THR A 1 111 ? 6.198   -10.751 14.909  1.00 94.76 111 A 1 
ATOM 896  C CB  . THR A 1 111 ? 8.936   -11.686 15.794  1.00 94.47 111 A 1 
ATOM 897  O OG1 . THR A 1 111 ? 9.856   -12.145 16.764  1.00 91.09 111 A 1 
ATOM 898  C CG2 . THR A 1 111 ? 9.753   -11.058 14.669  1.00 90.92 111 A 1 
ATOM 899  N N   . VAL A 1 112 ? 7.132   -8.751  15.314  1.00 95.58 112 A 1 
ATOM 900  C CA  . VAL A 1 112 ? 6.227   -7.966  14.469  1.00 95.41 112 A 1 
ATOM 901  C C   . VAL A 1 112 ? 6.990   -7.478  13.249  1.00 94.72 112 A 1 
ATOM 902  O O   . VAL A 1 112 ? 8.074   -6.914  13.389  1.00 93.11 112 A 1 
ATOM 903  C CB  . VAL A 1 112 ? 5.605   -6.793  15.248  1.00 94.72 112 A 1 
ATOM 904  C CG1 . VAL A 1 112 ? 4.502   -6.140  14.411  1.00 88.01 112 A 1 
ATOM 905  C CG2 . VAL A 1 112 ? 4.991   -7.237  16.581  1.00 87.97 112 A 1 
ATOM 906  N N   . ILE A 1 113 ? 6.434   -7.682  12.059  1.00 92.77 113 A 1 
ATOM 907  C CA  . ILE A 1 113 ? 7.005   -7.264  10.777  1.00 92.16 113 A 1 
ATOM 908  C C   . ILE A 1 113 ? 5.908   -6.539  10.002  1.00 92.35 113 A 1 
ATOM 909  O O   . ILE A 1 113 ? 4.770   -6.986  9.985   1.00 91.44 113 A 1 
ATOM 910  C CB  . ILE A 1 113 ? 7.552   -8.490  10.003  1.00 91.17 113 A 1 
ATOM 911  C CG1 . ILE A 1 113 ? 8.615   -9.250  10.839  1.00 89.45 113 A 1 
ATOM 912  C CG2 . ILE A 1 113 ? 8.142   -8.049  8.646   1.00 89.29 113 A 1 
ATOM 913  C CD1 . ILE A 1 113 ? 9.095   -10.573 10.230  1.00 86.03 113 A 1 
ATOM 914  N N   . GLY A 1 114 ? 6.218   -5.426  9.355   1.00 90.47 114 A 1 
ATOM 915  C CA  . GLY A 1 114 ? 5.242   -4.735  8.524   1.00 89.71 114 A 1 
ATOM 916  C C   . GLY A 1 114 ? 5.887   -3.955  7.392   1.00 89.81 114 A 1 
ATOM 917  O O   . GLY A 1 114 ? 6.921   -3.316  7.590   1.00 88.15 114 A 1 
ATOM 918  N N   . THR A 1 115 ? 5.268   -3.976  6.218   1.00 87.05 115 A 1 
ATOM 919  C CA  . THR A 1 115 ? 5.606   -3.016  5.163   1.00 85.83 115 A 1 
ATOM 920  C C   . THR A 1 115 ? 4.960   -1.674  5.488   1.00 84.84 115 A 1 
ATOM 921  O O   . THR A 1 115 ? 3.782   -1.615  5.845   1.00 82.42 115 A 1 
ATOM 922  C CB  . THR A 1 115 ? 5.205   -3.511  3.767   1.00 84.71 115 A 1 
ATOM 923  O OG1 . THR A 1 115 ? 3.842   -3.860  3.749   1.00 78.69 115 A 1 
ATOM 924  C CG2 . THR A 1 115 ? 5.991   -4.750  3.354   1.00 78.12 115 A 1 
ATOM 925  N N   . GLU A 1 116 ? 5.714   -0.589  5.398   1.00 83.84 116 A 1 
ATOM 926  C CA  . GLU A 1 116 ? 5.293   0.741   5.850   1.00 82.59 116 A 1 
ATOM 927  C C   . GLU A 1 116 ? 5.295   1.742   4.695   1.00 81.77 116 A 1 
ATOM 928  O O   . GLU A 1 116 ? 6.339   2.073   4.131   1.00 76.91 116 A 1 
ATOM 929  C CB  . GLU A 1 116 ? 6.184   1.191   7.018   1.00 80.15 116 A 1 
ATOM 930  C CG  . GLU A 1 116 ? 5.896   2.616   7.517   1.00 75.20 116 A 1 
ATOM 931  C CD  . GLU A 1 116 ? 4.437   2.866   7.939   1.00 76.36 116 A 1 
ATOM 932  O OE1 . GLU A 1 116 ? 3.889   3.941   7.597   1.00 68.31 116 A 1 
ATOM 933  O OE2 . GLU A 1 116 ? 3.829   2.017   8.615   1.00 72.50 116 A 1 
ATOM 934  N N   . LYS A 1 117 ? 4.121   2.269   4.348   1.00 79.05 117 A 1 
ATOM 935  C CA  . LYS A 1 117 ? 3.983   3.266   3.264   1.00 76.49 117 A 1 
ATOM 936  C C   . LYS A 1 117 ? 4.305   4.690   3.694   1.00 75.69 117 A 1 
ATOM 937  O O   . LYS A 1 117 ? 4.681   5.512   2.861   1.00 68.10 117 A 1 
ATOM 938  C CB  . LYS A 1 117 ? 2.567   3.208   2.681   1.00 70.67 117 A 1 
ATOM 939  C CG  . LYS A 1 117 ? 2.438   2.060   1.682   1.00 67.88 117 A 1 
ATOM 940  C CD  . LYS A 1 117 ? 1.046   2.031   1.062   1.00 65.86 117 A 1 
ATOM 941  C CE  . LYS A 1 117 ? 1.011   0.941   -0.002  1.00 62.41 117 A 1 
ATOM 942  N NZ  . LYS A 1 117 ? -0.374  0.630   -0.406  1.00 57.99 117 A 1 
ATOM 943  N N   . GLY A 1 118 ? 4.105   5.005   4.952   1.00 77.04 118 A 1 
ATOM 944  C CA  . GLY A 1 118 ? 4.135   6.376   5.455   1.00 75.14 118 A 1 
ATOM 945  C C   . GLY A 1 118 ? 2.837   7.152   5.186   1.00 76.13 118 A 1 
ATOM 946  O O   . GLY A 1 118 ? 2.149   6.991   4.176   1.00 73.31 118 A 1 
ATOM 947  N N   . ARG A 1 119 ? 2.505   8.044   6.118   1.00 74.28 119 A 1 
ATOM 948  C CA  . ARG A 1 119 ? 1.243   8.805   6.120   1.00 73.42 119 A 1 
ATOM 949  C C   . ARG A 1 119 ? 1.300   10.039  5.213   1.00 73.86 119 A 1 
ATOM 950  O O   . ARG A 1 119 ? 0.432   10.235  4.366   1.00 68.01 119 A 1 
ATOM 951  C CB  . ARG A 1 119 ? 0.916   9.146   7.588   1.00 69.18 119 A 1 
ATOM 952  C CG  . ARG A 1 119 ? -0.467  9.780   7.761   1.00 65.60 119 A 1 
ATOM 953  C CD  . ARG A 1 119 ? -0.785  9.992   9.243   1.00 63.54 119 A 1 
ATOM 954  N NE  . ARG A 1 119 ? -1.082  8.721   9.942   1.00 60.05 119 A 1 
ATOM 955  C CZ  . ARG A 1 119 ? -2.258  8.326   10.399  1.00 54.71 119 A 1 
ATOM 956  N NH1 . ARG A 1 119 ? -3.342  9.016   10.228  1.00 51.71 119 A 1 
ATOM 957  N NH2 . ARG A 1 119 ? -2.380  7.214   11.052  1.00 50.93 119 A 1 
ATOM 958  N N   . ASP A 1 120 ? 2.338   10.862  5.357   1.00 68.40 120 A 1 
ATOM 959  C CA  . ASP A 1 120 ? 2.539   12.083  4.569   1.00 68.79 120 A 1 
ATOM 960  C C   . ASP A 1 120 ? 3.546   11.880  3.422   1.00 69.81 120 A 1 
ATOM 961  O O   . ASP A 1 120 ? 4.173   10.830  3.286   1.00 66.90 120 A 1 
ATOM 962  C CB  . ASP A 1 120 ? 2.928   13.236  5.512   1.00 66.69 120 A 1 
ATOM 963  C CG  . ASP A 1 120 ? 4.271   12.990  6.197   1.00 65.68 120 A 1 
ATOM 964  O OD1 . ASP A 1 120 ? 5.284   12.902  5.465   1.00 62.99 120 A 1 
ATOM 965  O OD2 . ASP A 1 120 ? 4.294   12.844  7.433   1.00 65.39 120 A 1 
ATOM 966  N N   . THR A 1 121 ? 3.705   12.889  2.570   1.00 69.59 121 A 1 
ATOM 967  C CA  . THR A 1 121 ? 4.596   12.794  1.400   1.00 68.08 121 A 1 
ATOM 968  C C   . THR A 1 121 ? 6.054   12.543  1.796   1.00 69.67 121 A 1 
ATOM 969  O O   . THR A 1 121 ? 6.722   11.742  1.147   1.00 68.68 121 A 1 
ATOM 970  C CB  . THR A 1 121 ? 4.485   14.058  0.537   1.00 65.53 121 A 1 
ATOM 971  O OG1 . THR A 1 121 ? 3.128   14.252  0.177   1.00 60.49 121 A 1 
ATOM 972  C CG2 . THR A 1 121 ? 5.281   13.975  -0.759  1.00 60.98 121 A 1 
ATOM 973  N N   . LYS A 1 122 ? 6.540   13.171  2.876   1.00 67.48 122 A 1 
ATOM 974  C CA  . LYS A 1 122 ? 7.928   13.016  3.336   1.00 69.79 122 A 1 
ATOM 975  C C   . LYS A 1 122 ? 8.182   11.598  3.851   1.00 71.33 122 A 1 
ATOM 976  O O   . LYS A 1 122 ? 9.167   10.975  3.461   1.00 71.71 122 A 1 
ATOM 977  C CB  . LYS A 1 122 ? 8.225   14.079  4.405   1.00 72.01 122 A 1 
ATOM 978  C CG  . LYS A 1 122 ? 9.686   14.044  4.884   1.00 65.62 122 A 1 
ATOM 979  C CD  . LYS A 1 122 ? 9.922   15.098  5.974   1.00 61.73 122 A 1 
ATOM 980  C CE  . LYS A 1 122 ? 11.375  15.030  6.466   1.00 54.17 122 A 1 
ATOM 981  N NZ  . LYS A 1 122 ? 11.638  16.014  7.550   1.00 44.62 122 A 1 
ATOM 982  N N   . SER A 1 123 ? 7.284   11.083  4.685   1.00 70.46 123 A 1 
ATOM 983  C CA  . SER A 1 123 ? 7.376   9.714   5.195   1.00 70.33 123 A 1 
ATOM 984  C C   . SER A 1 123 ? 7.177   8.682   4.087   1.00 70.45 123 A 1 
ATOM 985  O O   . SER A 1 123 ? 7.923   7.711   4.049   1.00 70.00 123 A 1 
ATOM 986  C CB  . SER A 1 123 ? 6.406   9.488   6.361   1.00 72.59 123 A 1 
ATOM 987  O OG  . SER A 1 123 ? 5.076   9.771   5.995   1.00 69.38 123 A 1 
ATOM 988  N N   . ARG A 1 124 ? 6.283   8.926   3.116   1.00 75.87 124 A 1 
ATOM 989  C CA  . ARG A 1 124 ? 6.113   8.030   1.958   1.00 75.84 124 A 1 
ATOM 990  C C   . ARG A 1 124 ? 7.370   7.928   1.100   1.00 77.32 124 A 1 
ATOM 991  O O   . ARG A 1 124 ? 7.716   6.828   0.704   1.00 78.74 124 A 1 
ATOM 992  C CB  . ARG A 1 124 ? 4.914   8.460   1.105   1.00 75.19 124 A 1 
ATOM 993  C CG  . ARG A 1 124 ? 3.600   8.034   1.770   1.00 74.77 124 A 1 
ATOM 994  C CD  . ARG A 1 124 ? 2.408   8.321   0.857   1.00 72.45 124 A 1 
ATOM 995  N NE  . ARG A 1 124 ? 1.175   7.764   1.447   1.00 67.68 124 A 1 
ATOM 996  C CZ  . ARG A 1 124 ? 0.140   7.243   0.814   1.00 63.47 124 A 1 
ATOM 997  N NH1 . ARG A 1 124 ? 0.025   7.244   -0.485  1.00 57.68 124 A 1 
ATOM 998  N NH2 . ARG A 1 124 ? -0.823  6.682   1.495   1.00 57.30 124 A 1 
ATOM 999  N N   . ILE A 1 125 ? 8.061   9.035   0.855   1.00 72.52 125 A 1 
ATOM 1000 C CA  . ILE A 1 125 ? 9.351   9.015   0.149   1.00 72.31 125 A 1 
ATOM 1001 C C   . ILE A 1 125 ? 10.384  8.227   0.962   1.00 74.93 125 A 1 
ATOM 1002 O O   . ILE A 1 125 ? 11.046  7.359   0.414   1.00 74.89 125 A 1 
ATOM 1003 C CB  . ILE A 1 125 ? 9.830   10.451  -0.161  1.00 73.11 125 A 1 
ATOM 1004 C CG1 . ILE A 1 125 ? 8.906   11.099  -1.221  1.00 70.27 125 A 1 
ATOM 1005 C CG2 . ILE A 1 125 ? 11.288  10.459  -0.666  1.00 70.75 125 A 1 
ATOM 1006 C CD1 . ILE A 1 125 ? 9.079   12.621  -1.333  1.00 62.88 125 A 1 
ATOM 1007 N N   . LYS A 1 126 ? 10.477  8.488   2.278   1.00 71.12 126 A 1 
ATOM 1008 C CA  . LYS A 1 126 ? 11.409  7.781   3.171   1.00 71.81 126 A 1 
ATOM 1009 C C   . LYS A 1 126 ? 11.209  6.262   3.135   1.00 72.70 126 A 1 
ATOM 1010 O O   . LYS A 1 126 ? 12.192  5.539   3.092   1.00 72.49 126 A 1 
ATOM 1011 C CB  . LYS A 1 126 ? 11.265  8.322   4.602   1.00 74.44 126 A 1 
ATOM 1012 C CG  . LYS A 1 126 ? 12.258  7.649   5.567   1.00 72.48 126 A 1 
ATOM 1013 C CD  . LYS A 1 126 ? 12.012  8.035   7.028   1.00 68.42 126 A 1 
ATOM 1014 C CE  . LYS A 1 126 ? 12.947  7.184   7.902   1.00 61.61 126 A 1 
ATOM 1015 N NZ  . LYS A 1 126 ? 12.617  7.266   9.350   1.00 53.87 126 A 1 
ATOM 1016 N N   . HIS A 1 127 ? 9.962   5.800   3.146   1.00 77.71 127 A 1 
ATOM 1017 C CA  . HIS A 1 127 ? 9.606   4.375   3.156   1.00 75.08 127 A 1 
ATOM 1018 C C   . HIS A 1 127 ? 9.426   3.785   1.751   1.00 73.75 127 A 1 
ATOM 1019 O O   . HIS A 1 127 ? 8.807   2.733   1.607   1.00 72.25 127 A 1 
ATOM 1020 C CB  . HIS A 1 127 ? 8.361   4.166   4.027   1.00 76.30 127 A 1 
ATOM 1021 C CG  . HIS A 1 127 ? 8.533   4.613   5.455   1.00 77.00 127 A 1 
ATOM 1022 N ND1 . HIS A 1 127 ? 8.013   5.762   5.998   1.00 68.92 127 A 1 
ATOM 1023 C CD2 . HIS A 1 127 ? 9.210   3.973   6.458   1.00 72.41 127 A 1 
ATOM 1024 C CE1 . HIS A 1 127 ? 8.361   5.817   7.295   1.00 75.31 127 A 1 
ATOM 1025 N NE2 . HIS A 1 127 ? 9.096   4.750   7.621   1.00 77.21 127 A 1 
ATOM 1026 N N   . ASN A 1 128 ? 9.892   4.466   0.697   1.00 74.95 128 A 1 
ATOM 1027 C CA  . ASN A 1 128 ? 9.738   4.018   -0.691  1.00 72.46 128 A 1 
ATOM 1028 C C   . ASN A 1 128 ? 8.291   3.588   -1.024  1.00 71.18 128 A 1 
ATOM 1029 O O   . ASN A 1 128 ? 8.054   2.591   -1.707  1.00 69.49 128 A 1 
ATOM 1030 C CB  . ASN A 1 128 ? 10.798  2.939   -0.985  1.00 71.33 128 A 1 
ATOM 1031 C CG  . ASN A 1 128 ? 10.922  2.629   -2.464  1.00 66.80 128 A 1 
ATOM 1032 O OD1 . ASN A 1 128 ? 10.703  3.480   -3.319  1.00 61.63 128 A 1 
ATOM 1033 N ND2 . ASN A 1 128 ? 11.307  1.422   -2.804  1.00 61.22 128 A 1 
ATOM 1034 N N   . PHE A 1 129 ? 7.304   4.305   -0.488  1.00 70.06 129 A 1 
ATOM 1035 C CA  . PHE A 1 129 ? 5.869   4.016   -0.647  1.00 68.28 129 A 1 
ATOM 1036 C C   . PHE A 1 129 ? 5.463   2.583   -0.226  1.00 69.40 129 A 1 
ATOM 1037 O O   . PHE A 1 129 ? 4.503   2.027   -0.755  1.00 67.16 129 A 1 
ATOM 1038 C CB  . PHE A 1 129 ? 5.403   4.396   -2.062  1.00 67.32 129 A 1 
ATOM 1039 C CG  . PHE A 1 129 ? 5.653   5.846   -2.437  1.00 65.76 129 A 1 
ATOM 1040 C CD1 . PHE A 1 129 ? 4.635   6.799   -2.258  1.00 61.27 129 A 1 
ATOM 1041 C CD2 . PHE A 1 129 ? 6.904   6.249   -2.945  1.00 62.76 129 A 1 
ATOM 1042 C CE1 . PHE A 1 129 ? 4.861   8.144   -2.587  1.00 56.65 129 A 1 
ATOM 1043 C CE2 . PHE A 1 129 ? 7.135   7.598   -3.264  1.00 57.25 129 A 1 
ATOM 1044 C CZ  . PHE A 1 129 ? 6.111   8.547   -3.088  1.00 60.53 129 A 1 
ATOM 1045 N N   . GLY A 1 130 ? 6.181   1.993   0.737   1.00 72.83 130 A 1 
ATOM 1046 C CA  . GLY A 1 130 ? 5.941   0.626   1.201   1.00 69.44 130 A 1 
ATOM 1047 C C   . GLY A 1 130 ? 6.390   -0.440  0.211   1.00 72.86 130 A 1 
ATOM 1048 O O   . GLY A 1 130 ? 5.845   -1.537  0.218   1.00 70.46 130 A 1 
ATOM 1049 N N   . THR A 1 131 ? 7.342   -0.118  -0.663  1.00 72.47 131 A 1 
ATOM 1050 C CA  . THR A 1 131 ? 7.929   -1.071  -1.611  1.00 72.20 131 A 1 
ATOM 1051 C C   . THR A 1 131 ? 9.316   -1.474  -1.113  1.00 74.07 131 A 1 
ATOM 1052 O O   . THR A 1 131 ? 10.258  -0.703  -1.311  1.00 72.77 131 A 1 
ATOM 1053 C CB  . THR A 1 131 ? 8.007   -0.475  -3.021  1.00 69.49 131 A 1 
ATOM 1054 O OG1 . THR A 1 131 ? 6.738   0.008   -3.409  1.00 64.40 131 A 1 
ATOM 1055 C CG2 . THR A 1 131 ? 8.421   -1.519  -4.053  1.00 64.87 131 A 1 
ATOM 1056 N N   . PRO A 1 132 ? 9.459   -2.638  -0.453  1.00 76.20 132 A 1 
ATOM 1057 C CA  . PRO A 1 132 ? 10.743  -3.057  0.087   1.00 76.22 132 A 1 
ATOM 1058 C C   . PRO A 1 132 ? 11.755  -3.380  -1.008  1.00 77.78 132 A 1 
ATOM 1059 O O   . PRO A 1 132 ? 11.426  -3.986  -2.034  1.00 75.20 132 A 1 
ATOM 1060 C CB  . PRO A 1 132 ? 10.468  -4.278  0.970   1.00 72.78 132 A 1 
ATOM 1061 C CG  . PRO A 1 132 ? 8.973   -4.191  1.260   1.00 71.14 132 A 1 
ATOM 1062 C CD  . PRO A 1 132 ? 8.419   -3.562  -0.007  1.00 75.98 132 A 1 
ATOM 1063 N N   . ASN A 1 133 ? 13.011  -3.034  -0.737  1.00 77.88 133 A 1 
ATOM 1064 C CA  . ASN A 1 133 ? 14.168  -3.534  -1.459  1.00 77.69 133 A 1 
ATOM 1065 C C   . ASN A 1 133 ? 14.536  -4.957  -0.977  1.00 79.59 133 A 1 
ATOM 1066 O O   . ASN A 1 133 ? 14.006  -5.434  0.032   1.00 77.60 133 A 1 
ATOM 1067 C CB  . ASN A 1 133 ? 15.317  -2.541  -1.259  1.00 73.32 133 A 1 
ATOM 1068 C CG  . ASN A 1 133 ? 15.049  -1.182  -1.867  1.00 66.32 133 A 1 
ATOM 1069 O OD1 . ASN A 1 133 ? 14.617  -1.049  -3.003  1.00 57.66 133 A 1 
ATOM 1070 N ND2 . ASN A 1 133 ? 15.329  -0.135  -1.132  1.00 57.27 133 A 1 
ATOM 1071 N N   . PRO A 1 134 ? 15.455  -5.661  -1.655  1.00 74.12 134 A 1 
ATOM 1072 C CA  . PRO A 1 134 ? 15.893  -6.993  -1.227  1.00 73.49 134 A 1 
ATOM 1073 C C   . PRO A 1 134 ? 16.359  -7.059  0.234   1.00 76.11 134 A 1 
ATOM 1074 O O   . PRO A 1 134 ? 16.067  -8.026  0.939   1.00 76.52 134 A 1 
ATOM 1075 C CB  . PRO A 1 134 ? 17.034  -7.359  -2.187  1.00 70.55 134 A 1 
ATOM 1076 C CG  . PRO A 1 134 ? 16.700  -6.580  -3.455  1.00 69.60 134 A 1 
ATOM 1077 C CD  . PRO A 1 134 ? 16.078  -5.294  -2.923  1.00 73.48 134 A 1 
ATOM 1078 N N   . GLU A 1 135 ? 17.047  -6.024  0.722   1.00 73.99 135 A 1 
ATOM 1079 C CA  . GLU A 1 135 ? 17.501  -5.921  2.105   1.00 75.55 135 A 1 
ATOM 1080 C C   . GLU A 1 135 ? 16.351  -5.850  3.119   1.00 78.24 135 A 1 
ATOM 1081 O O   . GLU A 1 135 ? 16.477  -6.411  4.206   1.00 76.27 135 A 1 
ATOM 1082 C CB  . GLU A 1 135 ? 18.468  -4.738  2.277   1.00 71.32 135 A 1 
ATOM 1083 C CG  . GLU A 1 135 ? 17.929  -3.337  1.957   1.00 65.85 135 A 1 
ATOM 1084 C CD  . GLU A 1 135 ? 18.041  -2.924  0.487   1.00 58.56 135 A 1 
ATOM 1085 O OE1 . GLU A 1 135 ? 17.970  -1.708  0.216   1.00 53.88 135 A 1 
ATOM 1086 O OE2 . GLU A 1 135 ? 18.176  -3.810  -0.388  1.00 56.29 135 A 1 
ATOM 1087 N N   . GLY A 1 136 ? 15.210  -5.261  2.770   1.00 75.51 136 A 1 
ATOM 1088 C CA  . GLY A 1 136 ? 14.022  -5.223  3.623   1.00 76.40 136 A 1 
ATOM 1089 C C   . GLY A 1 136 ? 13.421  -6.608  3.853   1.00 79.20 136 A 1 
ATOM 1090 O O   . GLY A 1 136 ? 13.105  -6.992  4.985   1.00 78.94 136 A 1 
ATOM 1091 N N   . TYR A 1 137 ? 13.343  -7.415  2.794   1.00 80.71 137 A 1 
ATOM 1092 C CA  . TYR A 1 137 ? 12.938  -8.817  2.915   1.00 81.50 137 A 1 
ATOM 1093 C C   . TYR A 1 137 ? 13.966  -9.642  3.695   1.00 82.54 137 A 1 
ATOM 1094 O O   . TYR A 1 137 ? 13.587  -10.429 4.561   1.00 80.81 137 A 1 
ATOM 1095 C CB  . TYR A 1 137 ? 12.673  -9.412  1.527   1.00 80.29 137 A 1 
ATOM 1096 C CG  . TYR A 1 137 ? 11.445  -8.835  0.853   1.00 79.66 137 A 1 
ATOM 1097 C CD1 . TYR A 1 137 ? 10.170  -9.040  1.420   1.00 74.25 137 A 1 
ATOM 1098 C CD2 . TYR A 1 137 ? 11.572  -8.085  -0.329  1.00 75.25 137 A 1 
ATOM 1099 C CE1 . TYR A 1 137 ? 9.025   -8.497  0.809   1.00 73.07 137 A 1 
ATOM 1100 C CE2 . TYR A 1 137 ? 10.430  -7.539  -0.942  1.00 72.62 137 A 1 
ATOM 1101 C CZ  . TYR A 1 137 ? 9.157   -7.745  -0.374  1.00 75.54 137 A 1 
ATOM 1102 O OH  . TYR A 1 137 ? 8.055   -7.212  -0.961  1.00 72.71 137 A 1 
ATOM 1103 N N   . ARG A 1 138 ? 15.267  -9.406  3.503   1.00 82.21 138 A 1 
ATOM 1104 C CA  . ARG A 1 138 ? 16.320  -10.080 4.289   1.00 82.38 138 A 1 
ATOM 1105 C C   . ARG A 1 138 ? 16.314  -9.666  5.767   1.00 84.07 138 A 1 
ATOM 1106 O O   . ARG A 1 138 ? 16.550  -10.502 6.638   1.00 83.90 138 A 1 
ATOM 1107 C CB  . ARG A 1 138 ? 17.685  -9.820  3.652   1.00 80.43 138 A 1 
ATOM 1108 C CG  . ARG A 1 138 ? 17.841  -10.549 2.309   1.00 77.78 138 A 1 
ATOM 1109 C CD  . ARG A 1 138 ? 19.210  -10.243 1.715   1.00 73.98 138 A 1 
ATOM 1110 N NE  . ARG A 1 138 ? 19.346  -10.835 0.375   1.00 68.59 138 A 1 
ATOM 1111 C CZ  . ARG A 1 138 ? 19.657  -10.208 -0.742  1.00 62.62 138 A 1 
ATOM 1112 N NH1 . ARG A 1 138 ? 19.949  -8.934  -0.781  1.00 56.67 138 A 1 
ATOM 1113 N NH2 . ARG A 1 138 ? 19.672  -10.875 -1.861  1.00 56.59 138 A 1 
ATOM 1114 N N   . LYS A 1 139 ? 15.989  -8.409  6.080   1.00 83.58 139 A 1 
ATOM 1115 C CA  . LYS A 1 139 ? 15.720  -7.951  7.458   1.00 84.56 139 A 1 
ATOM 1116 C C   . LYS A 1 139 ? 14.559  -8.740  8.073   1.00 85.50 139 A 1 
ATOM 1117 O O   . LYS A 1 139 ? 14.684  -9.230  9.196   1.00 84.91 139 A 1 
ATOM 1118 C CB  . LYS A 1 139 ? 15.455  -6.433  7.438   1.00 83.10 139 A 1 
ATOM 1119 C CG  . LYS A 1 139 ? 15.043  -5.821  8.791   1.00 80.97 139 A 1 
ATOM 1120 C CD  . LYS A 1 139 ? 14.729  -4.331  8.594   1.00 80.57 139 A 1 
ATOM 1121 C CE  . LYS A 1 139 ? 14.190  -3.643  9.850   1.00 76.13 139 A 1 
ATOM 1122 N NZ  . LYS A 1 139 ? 13.897  -2.203  9.583   1.00 74.55 139 A 1 
ATOM 1123 N N   . SER A 1 140 ? 13.474  -8.928  7.324   1.00 86.34 140 A 1 
ATOM 1124 C CA  . SER A 1 140 ? 12.330  -9.745  7.743   1.00 86.30 140 A 1 
ATOM 1125 C C   . SER A 1 140 ? 12.740  -11.200 7.995   1.00 86.57 140 A 1 
ATOM 1126 O O   . SER A 1 140 ? 12.498  -11.718 9.084   1.00 85.31 140 A 1 
ATOM 1127 C CB  . SER A 1 140 ? 11.212  -9.681  6.698   1.00 85.97 140 A 1 
ATOM 1128 O OG  . SER A 1 140 ? 10.838  -8.337  6.482   1.00 76.19 140 A 1 
ATOM 1129 N N   . LEU A 1 141 ? 13.467  -11.815 7.054   1.00 86.05 141 A 1 
ATOM 1130 C CA  . LEU A 1 141 ? 14.014  -13.173 7.163   1.00 84.90 141 A 1 
ATOM 1131 C C   . LEU A 1 141 ? 14.823  -13.373 8.451   1.00 85.69 141 A 1 
ATOM 1132 O O   . LEU A 1 141 ? 14.630  -14.342 9.187   1.00 85.33 141 A 1 
ATOM 1133 C CB  . LEU A 1 141 ? 14.919  -13.411 5.937   1.00 82.76 141 A 1 
ATOM 1134 C CG  . LEU A 1 141 ? 15.515  -14.831 5.851   1.00 77.02 141 A 1 
ATOM 1135 C CD1 . LEU A 1 141 ? 14.486  -15.795 5.300   1.00 70.28 141 A 1 
ATOM 1136 C CD2 . LEU A 1 141 ? 16.726  -14.849 4.924   1.00 70.03 141 A 1 
ATOM 1137 N N   . ARG A 1 142 ? 15.727  -12.440 8.761   1.00 88.49 142 A 1 
ATOM 1138 C CA  . ARG A 1 142 ? 16.541  -12.486 9.980   1.00 88.40 142 A 1 
ATOM 1139 C C   . ARG A 1 142 ? 15.671  -12.506 11.232  1.00 89.78 142 A 1 
ATOM 1140 O O   . ARG A 1 142 ? 15.949  -13.266 12.156  1.00 88.34 142 A 1 
ATOM 1141 C CB  . ARG A 1 142 ? 17.505  -11.288 9.992   1.00 86.33 142 A 1 
ATOM 1142 C CG  . ARG A 1 142 ? 18.389  -11.260 11.251  1.00 73.97 142 A 1 
ATOM 1143 C CD  . ARG A 1 142 ? 19.303  -10.033 11.267  1.00 68.41 142 A 1 
ATOM 1144 N NE  . ARG A 1 142 ? 18.556  -8.766  11.340  1.00 61.72 142 A 1 
ATOM 1145 C CZ  . ARG A 1 142 ? 18.135  -8.130  12.419  1.00 53.94 142 A 1 
ATOM 1146 N NH1 . ARG A 1 142 ? 18.314  -8.589  13.615  1.00 47.72 142 A 1 
ATOM 1147 N NH2 . ARG A 1 142 ? 17.515  -6.985  12.291  1.00 45.59 142 A 1 
ATOM 1148 N N   . LEU A 1 143 ? 14.636  -11.674 11.274  1.00 89.65 143 A 1 
ATOM 1149 C CA  . LEU A 1 143 ? 13.744  -11.591 12.430  1.00 89.90 143 A 1 
ATOM 1150 C C   . LEU A 1 143 ? 12.841  -12.817 12.563  1.00 90.79 143 A 1 
ATOM 1151 O O   . LEU A 1 143 ? 12.606  -13.254 13.689  1.00 90.21 143 A 1 
ATOM 1152 C CB  . LEU A 1 143 ? 12.937  -10.291 12.369  1.00 89.39 143 A 1 
ATOM 1153 C CG  . LEU A 1 143 ? 13.793  -9.033  12.598  1.00 86.32 143 A 1 
ATOM 1154 C CD1 . LEU A 1 143 ? 12.905  -7.804  12.508  1.00 80.43 143 A 1 
ATOM 1155 C CD2 . LEU A 1 143 ? 14.458  -9.012  13.975  1.00 79.67 143 A 1 
ATOM 1156 N N   . MET A 1 144 ? 12.407  -13.418 11.457  1.00 89.21 144 A 1 
ATOM 1157 C CA  . MET A 1 144 ? 11.689  -14.699 11.463  1.00 88.76 144 A 1 
ATOM 1158 C C   . MET A 1 144 ? 12.552  -15.815 12.066  1.00 90.08 144 A 1 
ATOM 1159 O O   . MET A 1 144 ? 12.115  -16.498 12.992  1.00 89.46 144 A 1 
ATOM 1160 C CB  . MET A 1 144 ? 11.265  -15.064 10.035  1.00 86.84 144 A 1 
ATOM 1161 C CG  . MET A 1 144 ? 10.194  -14.132 9.461   1.00 83.43 144 A 1 
ATOM 1162 S SD  . MET A 1 144 ? 9.963   -14.377 7.687   1.00 80.76 144 A 1 
ATOM 1163 C CE  . MET A 1 144 ? 8.783   -13.060 7.325   1.00 71.54 144 A 1 
ATOM 1164 N N   . LYS A 1 145 ? 13.821  -15.926 11.662  1.00 89.10 145 A 1 
ATOM 1165 C CA  . LYS A 1 145 ? 14.767  -16.888 12.263  1.00 89.09 145 A 1 
ATOM 1166 C C   . LYS A 1 145 ? 15.003  -16.642 13.752  1.00 90.75 145 A 1 
ATOM 1167 O O   . LYS A 1 145 ? 15.111  -17.576 14.547  1.00 90.00 145 A 1 
ATOM 1168 C CB  . LYS A 1 145 ? 16.111  -16.844 11.513  1.00 88.02 145 A 1 
ATOM 1169 C CG  . LYS A 1 145 ? 15.949  -17.444 10.123  1.00 83.52 145 A 1 
ATOM 1170 C CD  . LYS A 1 145 ? 17.262  -17.512 9.341   1.00 76.32 145 A 1 
ATOM 1171 C CE  . LYS A 1 145 ? 16.860  -18.212 8.045   1.00 70.32 145 A 1 
ATOM 1172 N NZ  . LYS A 1 145 ? 17.969  -18.528 7.139   1.00 62.14 145 A 1 
ATOM 1173 N N   . GLN A 1 146 ? 15.076  -15.383 14.159  1.00 91.12 146 A 1 
ATOM 1174 C CA  . GLN A 1 146 ? 15.160  -15.044 15.579  1.00 91.71 146 A 1 
ATOM 1175 C C   . GLN A 1 146 ? 13.868  -15.402 16.323  1.00 93.32 146 A 1 
ATOM 1176 O O   . GLN A 1 146 ? 13.943  -15.858 17.459  1.00 93.10 146 A 1 
ATOM 1177 C CB  . GLN A 1 146 ? 15.480  -13.558 15.760  1.00 90.20 146 A 1 
ATOM 1178 C CG  . GLN A 1 146 ? 16.937  -13.220 15.411  1.00 81.29 146 A 1 
ATOM 1179 C CD  . GLN A 1 146 ? 17.256  -11.735 15.589  1.00 77.78 146 A 1 
ATOM 1180 O OE1 . GLN A 1 146 ? 16.414  -10.895 15.866  1.00 70.00 146 A 1 
ATOM 1181 N NE2 . GLN A 1 146 ? 18.504  -11.351 15.454  1.00 67.59 146 A 1 
ATOM 1182 N N   . ALA A 1 147 ? 12.707  -15.212 15.705  1.00 92.61 147 A 1 
ATOM 1183 C CA  . ALA A 1 147 ? 11.423  -15.580 16.287  1.00 92.97 147 A 1 
ATOM 1184 C C   . ALA A 1 147 ? 11.366  -17.076 16.593  1.00 93.57 147 A 1 
ATOM 1185 O O   . ALA A 1 147 ? 11.085  -17.435 17.738  1.00 92.86 147 A 1 
ATOM 1186 C CB  . ALA A 1 147 ? 10.299  -15.146 15.346  1.00 92.81 147 A 1 
ATOM 1187 N N   . GLU A 1 148 ? 11.742  -17.915 15.636  1.00 92.43 148 A 1 
ATOM 1188 C CA  . GLU A 1 148 ? 11.839  -19.363 15.833  1.00 92.33 148 A 1 
ATOM 1189 C C   . GLU A 1 148 ? 12.806  -19.717 16.973  1.00 92.63 148 A 1 
ATOM 1190 O O   . GLU A 1 148 ? 12.433  -20.417 17.918  1.00 90.73 148 A 1 
ATOM 1191 C CB  . GLU A 1 148 ? 12.268  -20.040 14.521  1.00 90.47 148 A 1 
ATOM 1192 C CG  . GLU A 1 148 ? 12.282  -21.563 14.681  1.00 87.53 148 A 1 
ATOM 1193 C CD  . GLU A 1 148 ? 12.595  -22.300 13.385  1.00 89.25 148 A 1 
ATOM 1194 O OE1 . GLU A 1 148 ? 13.638  -22.985 13.339  1.00 81.27 148 A 1 
ATOM 1195 O OE2 . GLU A 1 148 ? 11.747  -22.251 12.479  1.00 83.30 148 A 1 
ATOM 1196 N N   . LYS A 1 149 ? 14.028  -19.161 16.944  1.00 93.98 149 A 1 
ATOM 1197 C CA  . LYS A 1 149 ? 15.045  -19.412 17.977  1.00 94.14 149 A 1 
ATOM 1198 C C   . LYS A 1 149 ? 14.551  -19.103 19.390  1.00 94.63 149 A 1 
ATOM 1199 O O   . LYS A 1 149 ? 14.904  -19.804 20.336  1.00 92.90 149 A 1 
ATOM 1200 C CB  . LYS A 1 149 ? 16.307  -18.601 17.641  1.00 93.17 149 A 1 
ATOM 1201 C CG  . LYS A 1 149 ? 17.423  -18.836 18.668  1.00 82.08 149 A 1 
ATOM 1202 C CD  . LYS A 1 149 ? 18.704  -18.096 18.282  1.00 76.61 149 A 1 
ATOM 1203 C CE  . LYS A 1 149 ? 19.763  -18.360 19.356  1.00 68.65 149 A 1 
ATOM 1204 N NZ  . LYS A 1 149 ? 21.054  -17.709 19.031  1.00 59.01 149 A 1 
ATOM 1205 N N   . PHE A 1 150 ? 13.765  -18.040 19.544  1.00 93.22 150 A 1 
ATOM 1206 C CA  . PHE A 1 150 ? 13.231  -17.600 20.832  1.00 93.11 150 A 1 
ATOM 1207 C C   . PHE A 1 150 ? 11.774  -18.027 21.070  1.00 93.62 150 A 1 
ATOM 1208 O O   . PHE A 1 150 ? 11.173  -17.558 22.031  1.00 91.48 150 A 1 
ATOM 1209 C CB  . PHE A 1 150 ? 13.450  -16.091 20.981  1.00 92.10 150 A 1 
ATOM 1210 C CG  . PHE A 1 150 ? 14.906  -15.667 21.052  1.00 91.13 150 A 1 
ATOM 1211 C CD1 . PHE A 1 150 ? 15.681  -16.006 22.175  1.00 86.07 150 A 1 
ATOM 1212 C CD2 . PHE A 1 150 ? 15.485  -14.931 20.009  1.00 87.24 150 A 1 
ATOM 1213 C CE1 . PHE A 1 150 ? 17.026  -15.615 22.250  1.00 84.81 150 A 1 
ATOM 1214 C CE2 . PHE A 1 150 ? 16.833  -14.538 20.079  1.00 84.74 150 A 1 
ATOM 1215 C CZ  . PHE A 1 150 ? 17.605  -14.881 21.197  1.00 85.60 150 A 1 
ATOM 1216 N N   . LYS A 1 151 ? 11.221  -18.900 20.221  1.00 92.87 151 A 1 
ATOM 1217 C CA  . LYS A 1 151 ? 9.846   -19.416 20.292  1.00 92.67 151 A 1 
ATOM 1218 C C   . LYS A 1 151 ? 8.797   -18.299 20.381  1.00 93.91 151 A 1 
ATOM 1219 O O   . LYS A 1 151 ? 7.860   -18.374 21.171  1.00 92.59 151 A 1 
ATOM 1220 C CB  . LYS A 1 151 ? 9.713   -20.440 21.427  1.00 91.56 151 A 1 
ATOM 1221 C CG  . LYS A 1 151 ? 10.716  -21.595 21.340  1.00 88.82 151 A 1 
ATOM 1222 C CD  . LYS A 1 151 ? 10.474  -22.576 22.490  1.00 82.65 151 A 1 
ATOM 1223 C CE  . LYS A 1 151 ? 11.462  -23.737 22.420  1.00 77.02 151 A 1 
ATOM 1224 N NZ  . LYS A 1 151 ? 11.200  -24.727 23.487  1.00 66.85 151 A 1 
ATOM 1225 N N   . ARG A 1 152 ? 8.986   -17.225 19.608  1.00 94.68 152 A 1 
ATOM 1226 C CA  . ARG A 1 152 ? 8.017   -16.125 19.517  1.00 95.11 152 A 1 
ATOM 1227 C C   . ARG A 1 152 ? 7.126   -16.310 18.299  1.00 95.84 152 A 1 
ATOM 1228 O O   . ARG A 1 152 ? 7.665   -16.549 17.215  1.00 94.95 152 A 1 
ATOM 1229 C CB  . ARG A 1 152 ? 8.726   -14.767 19.452  1.00 93.48 152 A 1 
ATOM 1230 C CG  . ARG A 1 152 ? 9.462   -14.405 20.745  1.00 89.16 152 A 1 
ATOM 1231 C CD  . ARG A 1 152 ? 9.940   -12.954 20.711  1.00 90.06 152 A 1 
ATOM 1232 N NE  . ARG A 1 152 ? 10.840  -12.701 19.572  1.00 86.84 152 A 1 
ATOM 1233 C CZ  . ARG A 1 152 ? 12.154  -12.759 19.567  1.00 87.12 152 A 1 
ATOM 1234 N NH1 . ARG A 1 152 ? 12.843  -13.026 20.637  1.00 76.76 152 A 1 
ATOM 1235 N NH2 . ARG A 1 152 ? 12.808  -12.543 18.457  1.00 78.59 152 A 1 
ATOM 1236 N N   . PRO A 1 153 ? 5.800   -16.142 18.415  1.00 96.03 153 A 1 
ATOM 1237 C CA  . PRO A 1 153 ? 4.942   -16.037 17.242  1.00 96.23 153 A 1 
ATOM 1238 C C   . PRO A 1 153 ? 5.323   -14.818 16.395  1.00 96.29 153 A 1 
ATOM 1239 O O   . PRO A 1 153 ? 5.839   -13.810 16.902  1.00 95.45 153 A 1 
ATOM 1240 C CB  . PRO A 1 153 ? 3.517   -15.939 17.781  1.00 95.90 153 A 1 
ATOM 1241 C CG  . PRO A 1 153 ? 3.716   -15.315 19.162  1.00 94.64 153 A 1 
ATOM 1242 C CD  . PRO A 1 153 ? 5.044   -15.897 19.625  1.00 95.97 153 A 1 
ATOM 1243 N N   . VAL A 1 154 ? 5.048   -14.912 15.092  1.00 95.16 154 A 1 
ATOM 1244 C CA  . VAL A 1 154 ? 5.297   -13.850 14.111  1.00 95.00 154 A 1 
ATOM 1245 C C   . VAL A 1 154 ? 3.968   -13.277 13.644  1.00 95.28 154 A 1 
ATOM 1246 O O   . VAL A 1 154 ? 3.047   -14.022 13.324  1.00 94.71 154 A 1 
ATOM 1247 C CB  . VAL A 1 154 ? 6.134   -14.360 12.923  1.00 94.09 154 A 1 
ATOM 1248 C CG1 . VAL A 1 154 ? 6.443   -13.240 11.918  1.00 91.81 154 A 1 
ATOM 1249 C CG2 . VAL A 1 154 ? 7.477   -14.938 13.383  1.00 91.98 154 A 1 
ATOM 1250 N N   . ILE A 1 155 ? 3.872   -11.956 13.571  1.00 95.13 155 A 1 
ATOM 1251 C CA  . ILE A 1 155 ? 2.771   -11.263 12.906  1.00 95.11 155 A 1 
ATOM 1252 C C   . ILE A 1 155 ? 3.315   -10.349 11.812  1.00 94.88 155 A 1 
ATOM 1253 O O   . ILE A 1 155 ? 4.243   -9.570  12.040  1.00 93.56 155 A 1 
ATOM 1254 C CB  . ILE A 1 155 ? 1.850   -10.556 13.919  1.00 93.94 155 A 1 
ATOM 1255 C CG1 . ILE A 1 155 ? 0.581   -10.031 13.213  1.00 83.38 155 A 1 
ATOM 1256 C CG2 . ILE A 1 155 ? 2.572   -9.435  14.672  1.00 82.71 155 A 1 
ATOM 1257 C CD1 . ILE A 1 155 ? -0.517  -9.607  14.187  1.00 74.75 155 A 1 
ATOM 1258 N N   . CYS A 1 156 ? 2.729   -10.451 10.623  1.00 93.61 156 A 1 
ATOM 1259 C CA  . CYS A 1 156 ? 3.095   -9.669  9.449   1.00 92.96 156 A 1 
ATOM 1260 C C   . CYS A 1 156 ? 1.943   -8.744  9.049   1.00 93.19 156 A 1 
ATOM 1261 O O   . CYS A 1 156 ? 0.861   -9.209  8.702   1.00 92.47 156 A 1 
ATOM 1262 C CB  . CYS A 1 156 ? 3.483   -10.615 8.305   1.00 91.95 156 A 1 
ATOM 1263 S SG  . CYS A 1 156 ? 4.970   -11.575 8.736   1.00 89.93 156 A 1 
ATOM 1264 N N   . PHE A 1 157 ? 2.167   -7.438  9.033   1.00 93.13 157 A 1 
ATOM 1265 C CA  . PHE A 1 157 ? 1.251   -6.460  8.446   1.00 92.92 157 A 1 
ATOM 1266 C C   . PHE A 1 157 ? 1.667   -6.152  7.012   1.00 91.89 157 A 1 
ATOM 1267 O O   . PHE A 1 157 ? 2.780   -5.689  6.759   1.00 90.14 157 A 1 
ATOM 1268 C CB  . PHE A 1 157 ? 1.194   -5.194  9.303   1.00 93.36 157 A 1 
ATOM 1269 C CG  . PHE A 1 157 ? 0.651   -5.424  10.696  1.00 93.95 157 A 1 
ATOM 1270 C CD1 . PHE A 1 157 ? -0.709  -5.731  10.877  1.00 92.02 157 A 1 
ATOM 1271 C CD2 . PHE A 1 157 ? 1.508   -5.357  11.810  1.00 92.27 157 A 1 
ATOM 1272 C CE1 . PHE A 1 157 ? -1.209  -5.979  12.165  1.00 91.86 157 A 1 
ATOM 1273 C CE2 . PHE A 1 157 ? 1.007   -5.604  13.097  1.00 92.00 157 A 1 
ATOM 1274 C CZ  . PHE A 1 157 ? -0.352  -5.919  13.275  1.00 93.49 157 A 1 
ATOM 1275 N N   . VAL A 1 158 ? 0.766   -6.387  6.055   1.00 91.01 158 A 1 
ATOM 1276 C CA  . VAL A 1 158 ? 1.060   -6.275  4.625   1.00 90.19 158 A 1 
ATOM 1277 C C   . VAL A 1 158 ? 0.335   -5.073  4.035   1.00 89.85 158 A 1 
ATOM 1278 O O   . VAL A 1 158 ? -0.892  -5.040  3.961   1.00 88.20 158 A 1 
ATOM 1279 C CB  . VAL A 1 158 ? 0.725   -7.584  3.884   1.00 89.01 158 A 1 
ATOM 1280 C CG1 . VAL A 1 158 ? 1.108   -7.484  2.405   1.00 85.51 158 A 1 
ATOM 1281 C CG2 . VAL A 1 158 ? 1.470   -8.783  4.490   1.00 85.26 158 A 1 
ATOM 1282 N N   . ASP A 1 159 ? 1.105   -4.091  3.595   1.00 87.84 159 A 1 
ATOM 1283 C CA  . ASP A 1 159 ? 0.657   -2.922  2.837   1.00 86.10 159 A 1 
ATOM 1284 C C   . ASP A 1 159 ? 1.741   -2.480  1.848   1.00 84.46 159 A 1 
ATOM 1285 O O   . ASP A 1 159 ? 2.522   -1.561  2.099   1.00 79.83 159 A 1 
ATOM 1286 C CB  . ASP A 1 159 ? 0.228   -1.785  3.777   1.00 84.33 159 A 1 
ATOM 1287 C CG  . ASP A 1 159 ? -0.379  -0.603  3.005   1.00 82.29 159 A 1 
ATOM 1288 O OD1 . ASP A 1 159 ? -0.860  -0.802  1.863   1.00 77.81 159 A 1 
ATOM 1289 O OD2 . ASP A 1 159 ? -0.386  0.532   3.524   1.00 77.66 159 A 1 
ATOM 1290 N N   . THR A 1 160 ? 1.815   -3.164  0.715   1.00 82.67 160 A 1 
ATOM 1291 C CA  . THR A 1 160 ? 2.829   -2.942  -0.320  1.00 80.41 160 A 1 
ATOM 1292 C C   . THR A 1 160 ? 2.192   -2.905  -1.702  1.00 79.39 160 A 1 
ATOM 1293 O O   . THR A 1 160 ? 1.338   -3.729  -2.023  1.00 76.19 160 A 1 
ATOM 1294 C CB  . THR A 1 160 ? 3.955   -3.986  -0.245  1.00 77.89 160 A 1 
ATOM 1295 O OG1 . THR A 1 160 ? 4.889   -3.765  -1.277  1.00 71.11 160 A 1 
ATOM 1296 C CG2 . THR A 1 160 ? 3.491   -5.438  -0.380  1.00 70.93 160 A 1 
ATOM 1297 N N   . SER A 1 161 ? 2.642   -1.983  -2.555  1.00 74.86 161 A 1 
ATOM 1298 C CA  . SER A 1 161 ? 2.239   -1.936  -3.967  1.00 71.18 161 A 1 
ATOM 1299 C C   . SER A 1 161 ? 2.799   -3.095  -4.796  1.00 70.75 161 A 1 
ATOM 1300 O O   . SER A 1 161 ? 2.406   -3.271  -5.945  1.00 65.01 161 A 1 
ATOM 1301 C CB  . SER A 1 161 ? 2.643   -0.597  -4.588  1.00 66.68 161 A 1 
ATOM 1302 O OG  . SER A 1 161 ? 4.029   -0.363  -4.437  1.00 60.77 161 A 1 
ATOM 1303 N N   . GLY A 1 162 ? 3.688   -3.903  -4.223  1.00 70.95 162 A 1 
ATOM 1304 C CA  . GLY A 1 162 ? 4.294   -5.067  -4.850  1.00 67.45 162 A 1 
ATOM 1305 C C   . GLY A 1 162 ? 5.811   -4.994  -4.909  1.00 66.21 162 A 1 
ATOM 1306 O O   . GLY A 1 162 ? 6.438   -4.066  -4.401  1.00 60.82 162 A 1 
ATOM 1307 N N   . ALA A 1 163 ? 6.390   -6.002  -5.532  1.00 64.08 163 A 1 
ATOM 1308 C CA  . ALA A 1 163 ? 7.808   -6.058  -5.847  1.00 60.57 163 A 1 
ATOM 1309 C C   . ALA A 1 163 ? 8.037   -5.720  -7.320  1.00 59.34 163 A 1 
ATOM 1310 O O   . ALA A 1 163 ? 7.196   -6.000  -8.174  1.00 54.70 163 A 1 
ATOM 1311 C CB  . ALA A 1 163 ? 8.337   -7.447  -5.502  1.00 55.33 163 A 1 
ATOM 1312 N N   . PHE A 1 164 ? 9.201   -5.159  -7.616  1.00 56.26 164 A 1 
ATOM 1313 C CA  . PHE A 1 164 ? 9.634   -4.999  -8.996  1.00 53.92 164 A 1 
ATOM 1314 C C   . PHE A 1 164 ? 9.889   -6.376  -9.617  1.00 54.91 164 A 1 
ATOM 1315 O O   . PHE A 1 164 ? 10.640  -7.181  -9.063  1.00 50.49 164 A 1 
ATOM 1316 C CB  . PHE A 1 164 ? 10.881  -4.114  -9.053  1.00 47.81 164 A 1 
ATOM 1317 C CG  . PHE A 1 164 ? 10.636  -2.686  -8.603  1.00 43.62 164 A 1 
ATOM 1318 C CD1 . PHE A 1 164 ? 9.998   -1.778  -9.462  1.00 39.86 164 A 1 
ATOM 1319 C CD2 . PHE A 1 164 ? 11.032  -2.272  -7.321  1.00 38.66 164 A 1 
ATOM 1320 C CE1 . PHE A 1 164 ? 9.750   -0.460  -9.043  1.00 35.40 164 A 1 
ATOM 1321 C CE2 . PHE A 1 164 ? 10.783  -0.952  -6.898  1.00 34.73 164 A 1 
ATOM 1322 C CZ  . PHE A 1 164 ? 10.141  -0.044  -7.757  1.00 33.42 164 A 1 
ATOM 1323 N N   . CYS A 1 165 ? 9.291   -6.632  -10.785 1.00 53.54 165 A 1 
ATOM 1324 C CA  . CYS A 1 165 ? 9.497   -7.851  -11.565 1.00 52.44 165 A 1 
ATOM 1325 C C   . CYS A 1 165 ? 10.230  -7.517  -12.870 1.00 53.68 165 A 1 
ATOM 1326 O O   . CYS A 1 165 ? 10.015  -6.453  -13.450 1.00 50.51 165 A 1 
ATOM 1327 C CB  . CYS A 1 165 ? 8.144   -8.528  -11.827 1.00 48.55 165 A 1 
ATOM 1328 S SG  . CYS A 1 165 ? 7.329   -8.981  -10.260 1.00 42.51 165 A 1 
ATOM 1329 N N   . GLY A 1 166 ? 11.071  -8.436  -13.354 1.00 53.20 166 A 1 
ATOM 1330 C CA  . GLY A 1 166 ? 11.817  -8.300  -14.608 1.00 52.03 166 A 1 
ATOM 1331 C C   . GLY A 1 166 ? 13.337  -8.360  -14.416 1.00 52.59 166 A 1 
ATOM 1332 O O   . GLY A 1 166 ? 13.829  -8.391  -13.293 1.00 50.42 166 A 1 
ATOM 1333 N N   . ILE A 1 167 ? 14.071  -8.364  -15.525 1.00 48.82 167 A 1 
ATOM 1334 C CA  . ILE A 1 167 ? 15.525  -8.629  -15.564 1.00 47.30 167 A 1 
ATOM 1335 C C   . ILE A 1 167 ? 16.297  -7.751  -14.569 1.00 48.82 167 A 1 
ATOM 1336 O O   . ILE A 1 167 ? 16.990  -8.264  -13.696 1.00 47.85 167 A 1 
ATOM 1337 C CB  . ILE A 1 167 ? 16.056  -8.468  -17.015 1.00 44.19 167 A 1 
ATOM 1338 C CG1 . ILE A 1 167 ? 15.362  -9.483  -17.958 1.00 41.60 167 A 1 
ATOM 1339 C CG2 . ILE A 1 167 ? 17.582  -8.648  -17.056 1.00 40.51 167 A 1 
ATOM 1340 C CD1 . ILE A 1 167 ? 15.665  -9.263  -19.451 1.00 36.28 167 A 1 
ATOM 1341 N N   . GLY A 1 168 ? 16.096  -6.441  -14.612 1.00 49.97 168 A 1 
ATOM 1342 C CA  . GLY A 1 168 ? 16.824  -5.533  -13.715 1.00 50.49 168 A 1 
ATOM 1343 C C   . GLY A 1 168 ? 16.466  -5.677  -12.230 1.00 52.29 168 A 1 
ATOM 1344 O O   . GLY A 1 168 ? 17.250  -5.284  -11.368 1.00 51.89 168 A 1 
ATOM 1345 N N   . ALA A 1 169 ? 15.289  -6.214  -11.894 1.00 58.52 169 A 1 
ATOM 1346 C CA  . ALA A 1 169 ? 14.917  -6.514  -10.509 1.00 57.21 169 A 1 
ATOM 1347 C C   . ALA A 1 169 ? 15.546  -7.828  -10.025 1.00 58.36 169 A 1 
ATOM 1348 O O   . ALA A 1 169 ? 16.013  -7.898  -8.887  1.00 57.84 169 A 1 
ATOM 1349 C CB  . ALA A 1 169 ? 13.393  -6.533  -10.402 1.00 54.20 169 A 1 
ATOM 1350 N N   . GLU A 1 170 ? 15.616  -8.826  -10.903 1.00 56.04 170 A 1 
ATOM 1351 C CA  . GLU A 1 170 ? 16.312  -10.087 -10.641 1.00 57.46 170 A 1 
ATOM 1352 C C   . GLU A 1 170 ? 17.819  -9.876  -10.470 1.00 58.83 170 A 1 
ATOM 1353 O O   . GLU A 1 170 ? 18.406  -10.384 -9.515  1.00 58.24 170 A 1 
ATOM 1354 C CB  . GLU A 1 170 ? 16.027  -11.095 -11.768 1.00 55.28 170 A 1 
ATOM 1355 C CG  . GLU A 1 170 ? 14.563  -11.559 -11.811 1.00 49.42 170 A 1 
ATOM 1356 C CD  . GLU A 1 170 ? 14.093  -12.138 -10.467 1.00 45.09 170 A 1 
ATOM 1357 O OE1 . GLU A 1 170 ? 13.007  -11.728 -9.993  1.00 42.29 170 A 1 
ATOM 1358 O OE2 . GLU A 1 170 ? 14.844  -12.932 -9.866  1.00 43.08 170 A 1 
ATOM 1359 N N   . GLU A 1 171 ? 18.440  -9.041  -11.307 1.00 52.98 171 A 1 
ATOM 1360 C CA  . GLU A 1 171 ? 19.857  -8.658  -11.168 1.00 54.40 171 A 1 
ATOM 1361 C C   . GLU A 1 171 ? 20.166  -7.997  -9.815  1.00 55.09 171 A 1 
ATOM 1362 O O   . GLU A 1 171 ? 21.263  -8.146  -9.276  1.00 54.71 171 A 1 
ATOM 1363 C CB  . GLU A 1 171 ? 20.235  -7.674  -12.284 1.00 53.01 171 A 1 
ATOM 1364 C CG  . GLU A 1 171 ? 20.352  -8.336  -13.662 1.00 46.72 171 A 1 
ATOM 1365 C CD  . GLU A 1 171 ? 20.598  -7.317  -14.786 1.00 40.50 171 A 1 
ATOM 1366 O OE1 . GLU A 1 171 ? 20.991  -7.768  -15.884 1.00 37.14 171 A 1 
ATOM 1367 O OE2 . GLU A 1 171 ? 20.368  -6.101  -14.569 1.00 40.70 171 A 1 
ATOM 1368 N N   . ARG A 1 172 ? 19.182  -7.293  -9.234  1.00 61.10 172 A 1 
ATOM 1369 C CA  . ARG A 1 172 ? 19.298  -6.697  -7.892  1.00 63.50 172 A 1 
ATOM 1370 C C   . ARG A 1 172 ? 18.932  -7.666  -6.754  1.00 67.36 172 A 1 
ATOM 1371 O O   . ARG A 1 172 ? 19.018  -7.289  -5.583  1.00 64.16 172 A 1 
ATOM 1372 C CB  . ARG A 1 172 ? 18.483  -5.397  -7.830  1.00 60.06 172 A 1 
ATOM 1373 C CG  . ARG A 1 172 ? 19.097  -4.290  -8.706  1.00 55.17 172 A 1 
ATOM 1374 C CD  . ARG A 1 172 ? 18.369  -2.950  -8.498  1.00 51.26 172 A 1 
ATOM 1375 N NE  . ARG A 1 172 ? 16.946  -3.008  -8.899  1.00 47.92 172 A 1 
ATOM 1376 C CZ  . ARG A 1 172 ? 16.445  -2.767  -10.094 1.00 43.43 172 A 1 
ATOM 1377 N NH1 . ARG A 1 172 ? 17.199  -2.449  -11.108 1.00 40.65 172 A 1 
ATOM 1378 N NH2 . ARG A 1 172 ? 15.156  -2.837  -10.298 1.00 39.15 172 A 1 
ATOM 1379 N N   . GLY A 1 173 ? 18.527  -8.890  -7.071  1.00 69.41 173 A 1 
ATOM 1380 C CA  . GLY A 1 173 ? 18.216  -9.938  -6.097  1.00 71.95 173 A 1 
ATOM 1381 C C   . GLY A 1 173 ? 16.825  -9.847  -5.465  1.00 75.66 173 A 1 
ATOM 1382 O O   . GLY A 1 173 ? 16.613  -10.415 -4.389  1.00 73.84 173 A 1 
ATOM 1383 N N   . GLN A 1 174 ? 15.873  -9.144  -6.087  1.00 68.15 174 A 1 
ATOM 1384 C CA  . GLN A 1 174 ? 14.511  -8.990  -5.560  1.00 71.15 174 A 1 
ATOM 1385 C C   . GLN A 1 174 ? 13.768  -10.326 -5.500  1.00 75.06 174 A 1 
ATOM 1386 O O   . GLN A 1 174 ? 13.235  -10.679 -4.451  1.00 73.23 174 A 1 
ATOM 1387 C CB  . GLN A 1 174 ? 13.742  -7.971  -6.418  1.00 67.62 174 A 1 
ATOM 1388 C CG  . GLN A 1 174 ? 12.374  -7.574  -5.810  1.00 61.28 174 A 1 
ATOM 1389 C CD  . GLN A 1 174 ? 12.495  -6.723  -4.544  1.00 56.56 174 A 1 
ATOM 1390 O OE1 . GLN A 1 174 ? 13.555  -6.224  -4.202  1.00 52.72 174 A 1 
ATOM 1391 N NE2 . GLN A 1 174 ? 11.435  -6.508  -3.814  1.00 50.32 174 A 1 
ATOM 1392 N N   . GLY A 1 175 ? 13.758  -11.090 -6.596  1.00 73.68 175 A 1 
ATOM 1393 C CA  . GLY A 1 175 ? 13.110  -12.406 -6.660  1.00 74.55 175 A 1 
ATOM 1394 C C   . GLY A 1 175 ? 13.725  -13.395 -5.680  1.00 77.99 175 A 1 
ATOM 1395 O O   . GLY A 1 175 ? 13.001  -14.059 -4.936  1.00 77.36 175 A 1 
ATOM 1396 N N   . GLN A 1 176 ? 15.060  -13.407 -5.558  1.00 75.42 176 A 1 
ATOM 1397 C CA  . GLN A 1 176 ? 15.757  -14.229 -4.566  1.00 77.51 176 A 1 
ATOM 1398 C C   . GLN A 1 176 ? 15.323  -13.886 -3.135  1.00 79.58 176 A 1 
ATOM 1399 O O   . GLN A 1 176 ? 14.978  -14.781 -2.367  1.00 79.03 176 A 1 
ATOM 1400 C CB  . GLN A 1 176 ? 17.272  -14.060 -4.729  1.00 74.65 176 A 1 
ATOM 1401 C CG  . GLN A 1 176 ? 18.032  -14.977 -3.759  1.00 66.35 176 A 1 
ATOM 1402 C CD  . GLN A 1 176 ? 19.537  -14.749 -3.740  1.00 55.97 176 A 1 
ATOM 1403 O OE1 . GLN A 1 176 ? 20.131  -14.079 -4.565  1.00 52.23 176 A 1 
ATOM 1404 N NE2 . GLN A 1 176 ? 20.209  -15.301 -2.756  1.00 49.28 176 A 1 
ATOM 1405 N N   . ALA A 1 177 ? 15.306  -12.605 -2.768  1.00 77.00 177 A 1 
ATOM 1406 C CA  . ALA A 1 177 ? 14.935  -12.185 -1.418  1.00 78.20 177 A 1 
ATOM 1407 C C   . ALA A 1 177 ? 13.476  -12.533 -1.074  1.00 79.64 177 A 1 
ATOM 1408 O O   . ALA A 1 177 ? 13.183  -12.921 0.059   1.00 80.17 177 A 1 
ATOM 1409 C CB  . ALA A 1 177 ? 15.203  -10.683 -1.293  1.00 77.49 177 A 1 
ATOM 1410 N N   . ILE A 1 178 ? 12.564  -12.443 -2.043  1.00 79.73 178 A 1 
ATOM 1411 C CA  . ILE A 1 178 ? 11.172  -12.883 -1.883  1.00 79.45 178 A 1 
ATOM 1412 C C   . ILE A 1 178 ? 11.103  -14.401 -1.693  1.00 80.30 178 A 1 
ATOM 1413 O O   . ILE A 1 178 ? 10.458  -14.866 -0.755  1.00 80.02 178 A 1 
ATOM 1414 C CB  . ILE A 1 178 ? 10.323  -12.405 -3.082  1.00 77.90 178 A 1 
ATOM 1415 C CG1 . ILE A 1 178 ? 10.158  -10.871 -3.008  1.00 75.94 178 A 1 
ATOM 1416 C CG2 . ILE A 1 178 ? 8.944   -13.091 -3.121  1.00 73.83 178 A 1 
ATOM 1417 C CD1 . ILE A 1 178 ? 9.606   -10.262 -4.298  1.00 69.95 178 A 1 
ATOM 1418 N N   . ALA A 1 179 ? 11.793  -15.172 -2.535  1.00 81.95 179 A 1 
ATOM 1419 C CA  . ALA A 1 179 ? 11.812  -16.630 -2.449  1.00 82.06 179 A 1 
ATOM 1420 C C   . ALA A 1 179 ? 12.375  -17.127 -1.107  1.00 82.71 179 A 1 
ATOM 1421 O O   . ALA A 1 179 ? 11.800  -18.034 -0.504  1.00 82.81 179 A 1 
ATOM 1422 C CB  . ALA A 1 179 ? 12.615  -17.176 -3.632  1.00 81.01 179 A 1 
ATOM 1423 N N   . GLU A 1 180 ? 13.438  -16.492 -0.599  1.00 79.92 180 A 1 
ATOM 1424 C CA  . GLU A 1 180 ? 14.000  -16.781 0.726   1.00 80.22 180 A 1 
ATOM 1425 C C   . GLU A 1 180 ? 12.964  -16.556 1.843   1.00 81.16 180 A 1 
ATOM 1426 O O   . GLU A 1 180 ? 12.848  -17.388 2.741   1.00 80.34 180 A 1 
ATOM 1427 C CB  . GLU A 1 180 ? 15.245  -15.906 0.976   1.00 78.81 180 A 1 
ATOM 1428 C CG  . GLU A 1 180 ? 16.504  -16.346 0.198   1.00 73.67 180 A 1 
ATOM 1429 C CD  . GLU A 1 180 ? 17.699  -15.370 0.354   1.00 70.41 180 A 1 
ATOM 1430 O OE1 . GLU A 1 180 ? 18.743  -15.590 -0.310  1.00 63.41 180 A 1 
ATOM 1431 O OE2 . GLU A 1 180 ? 17.598  -14.375 1.109   1.00 63.61 180 A 1 
ATOM 1432 N N   . ASN A 1 181 ? 12.173  -15.479 1.779   1.00 80.92 181 A 1 
ATOM 1433 C CA  . ASN A 1 181 ? 11.117  -15.211 2.765   1.00 80.64 181 A 1 
ATOM 1434 C C   . ASN A 1 181 ? 9.962   -16.207 2.670   1.00 80.89 181 A 1 
ATOM 1435 O O   . ASN A 1 181 ? 9.495   -16.694 3.697   1.00 79.47 181 A 1 
ATOM 1436 C CB  . ASN A 1 181 ? 10.590  -13.775 2.627   1.00 78.68 181 A 1 
ATOM 1437 C CG  . ASN A 1 181 ? 11.471  -12.783 3.354   1.00 76.82 181 A 1 
ATOM 1438 O OD1 . ASN A 1 181 ? 11.202  -12.350 4.458   1.00 66.50 181 A 1 
ATOM 1439 N ND2 . ASN A 1 181 ? 12.575  -12.415 2.764   1.00 68.13 181 A 1 
ATOM 1440 N N   . ILE A 1 182 ? 9.520   -16.541 1.455   1.00 83.10 182 A 1 
ATOM 1441 C CA  . ILE A 1 182 ? 8.477   -17.552 1.237   1.00 81.82 182 A 1 
ATOM 1442 C C   . ILE A 1 182 ? 8.921   -18.898 1.819   1.00 81.83 182 A 1 
ATOM 1443 O O   . ILE A 1 182 ? 8.169   -19.535 2.553   1.00 80.91 182 A 1 
ATOM 1444 C CB  . ILE A 1 182 ? 8.143   -17.654 -0.270  1.00 80.74 182 A 1 
ATOM 1445 C CG1 . ILE A 1 182 ? 7.422   -16.371 -0.744  1.00 79.31 182 A 1 
ATOM 1446 C CG2 . ILE A 1 182 ? 7.286   -18.892 -0.576  1.00 77.73 182 A 1 
ATOM 1447 C CD1 . ILE A 1 182 ? 7.246   -16.281 -2.264  1.00 74.86 182 A 1 
ATOM 1448 N N   . MET A 1 183 ? 10.154  -19.320 1.520   1.00 83.53 183 A 1 
ATOM 1449 C CA  . MET A 1 183 ? 10.716  -20.566 2.038   1.00 82.74 183 A 1 
ATOM 1450 C C   . MET A 1 183 ? 10.811  -20.550 3.564   1.00 83.30 183 A 1 
ATOM 1451 O O   . MET A 1 183 ? 10.406  -21.518 4.209   1.00 83.06 183 A 1 
ATOM 1452 C CB  . MET A 1 183 ? 12.092  -20.806 1.406   1.00 81.46 183 A 1 
ATOM 1453 C CG  . MET A 1 183 ? 12.717  -22.120 1.885   1.00 73.92 183 A 1 
ATOM 1454 S SD  . MET A 1 183 ? 14.343  -22.456 1.165   1.00 67.87 183 A 1 
ATOM 1455 C CE  . MET A 1 183 ? 14.749  -23.975 2.064   1.00 58.56 183 A 1 
ATOM 1456 N N   . GLU A 1 184 ? 11.299  -19.458 4.155   1.00 80.65 184 A 1 
ATOM 1457 C CA  . GLU A 1 184 ? 11.393  -19.318 5.607   1.00 80.47 184 A 1 
ATOM 1458 C C   . GLU A 1 184 ? 10.020  -19.409 6.261   1.00 81.76 184 A 1 
ATOM 1459 O O   . GLU A 1 184 ? 9.826   -20.214 7.165   1.00 81.01 184 A 1 
ATOM 1460 C CB  . GLU A 1 184 ? 12.070  -17.990 5.962   1.00 79.47 184 A 1 
ATOM 1461 C CG  . GLU A 1 184 ? 12.404  -17.901 7.463   1.00 72.91 184 A 1 
ATOM 1462 C CD  . GLU A 1 184 ? 13.496  -18.881 7.897   1.00 71.34 184 A 1 
ATOM 1463 O OE1 . GLU A 1 184 ? 13.572  -19.194 9.100   1.00 64.22 184 A 1 
ATOM 1464 O OE2 . GLU A 1 184 ? 14.371  -19.216 7.057   1.00 64.99 184 A 1 
ATOM 1465 N N   . LEU A 1 185 ? 9.039   -18.654 5.767   1.00 82.46 185 A 1 
ATOM 1466 C CA  . LEU A 1 185 ? 7.676   -18.692 6.293   1.00 82.00 185 A 1 
ATOM 1467 C C   . LEU A 1 185 ? 7.080   -20.097 6.198   1.00 82.76 185 A 1 
ATOM 1468 O O   . LEU A 1 185 ? 6.528   -20.568 7.186   1.00 82.45 185 A 1 
ATOM 1469 C CB  . LEU A 1 185 ? 6.797   -17.670 5.557   1.00 81.26 185 A 1 
ATOM 1470 C CG  . LEU A 1 185 ? 6.991   -16.217 6.016   1.00 78.87 185 A 1 
ATOM 1471 C CD1 . LEU A 1 185 ? 6.214   -15.287 5.085   1.00 73.64 185 A 1 
ATOM 1472 C CD2 . LEU A 1 185 ? 6.459   -15.997 7.434   1.00 73.96 185 A 1 
ATOM 1473 N N   . MET A 1 186 ? 7.234   -20.799 5.069   1.00 86.04 186 A 1 
ATOM 1474 C CA  . MET A 1 186 ? 6.702   -22.164 4.917   1.00 85.91 186 A 1 
ATOM 1475 C C   . MET A 1 186 ? 7.262   -23.137 5.955   1.00 87.45 186 A 1 
ATOM 1476 O O   . MET A 1 186 ? 6.539   -24.019 6.406   1.00 86.49 186 A 1 
ATOM 1477 C CB  . MET A 1 186 ? 6.998   -22.709 3.516   1.00 83.65 186 A 1 
ATOM 1478 C CG  . MET A 1 186 ? 6.080   -22.107 2.451   1.00 77.13 186 A 1 
ATOM 1479 S SD  . MET A 1 186 ? 6.240   -22.835 0.799   1.00 73.47 186 A 1 
ATOM 1480 C CE  . MET A 1 186 ? 7.957   -22.438 0.401   1.00 64.43 186 A 1 
ATOM 1481 N N   . THR A 1 187 ? 8.528   -22.987 6.337   1.00 89.27 187 A 1 
ATOM 1482 C CA  . THR A 1 187 ? 9.250   -23.941 7.194   1.00 89.77 187 A 1 
ATOM 1483 C C   . THR A 1 187 ? 9.381   -23.502 8.652   1.00 91.22 187 A 1 
ATOM 1484 O O   . THR A 1 187 ? 9.867   -24.270 9.480   1.00 90.15 187 A 1 
ATOM 1485 C CB  . THR A 1 187 ? 10.626  -24.269 6.604   1.00 88.65 187 A 1 
ATOM 1486 O OG1 . THR A 1 187 ? 11.413  -23.113 6.467   1.00 84.75 187 A 1 
ATOM 1487 C CG2 . THR A 1 187 ? 10.518  -24.913 5.223   1.00 82.69 187 A 1 
ATOM 1488 N N   . LEU A 1 188 ? 8.940   -22.289 8.984   1.00 89.41 188 A 1 
ATOM 1489 C CA  . LEU A 1 188 ? 9.106   -21.677 10.298  1.00 90.21 188 A 1 
ATOM 1490 C C   . LEU A 1 188 ? 8.372   -22.474 11.386  1.00 91.42 188 A 1 
ATOM 1491 O O   . LEU A 1 188 ? 7.166   -22.699 11.302  1.00 90.80 188 A 1 
ATOM 1492 C CB  . LEU A 1 188 ? 8.619   -20.220 10.225  1.00 89.44 188 A 1 
ATOM 1493 C CG  . LEU A 1 188 ? 9.107   -19.342 11.386  1.00 86.63 188 A 1 
ATOM 1494 C CD1 . LEU A 1 188 ? 10.598  -19.030 11.261  1.00 83.00 188 A 1 
ATOM 1495 C CD2 . LEU A 1 188 ? 8.362   -18.013 11.379  1.00 83.16 188 A 1 
ATOM 1496 N N   . LYS A 1 189 ? 9.084   -22.867 12.438  1.00 91.95 189 A 1 
ATOM 1497 C CA  . LYS A 1 189 ? 8.591   -23.724 13.531  1.00 92.49 189 A 1 
ATOM 1498 C C   . LYS A 1 189 ? 7.932   -22.940 14.666  1.00 93.24 189 A 1 
ATOM 1499 O O   . LYS A 1 189 ? 8.033   -23.297 15.842  1.00 91.88 189 A 1 
ATOM 1500 C CB  . LYS A 1 189 ? 9.721   -24.629 14.035  1.00 92.24 189 A 1 
ATOM 1501 C CG  . LYS A 1 189 ? 10.287  -25.516 12.925  1.00 91.59 189 A 1 
ATOM 1502 C CD  . LYS A 1 189 ? 11.425  -26.367 13.483  1.00 87.84 189 A 1 
ATOM 1503 C CE  . LYS A 1 189 ? 12.003  -27.190 12.341  1.00 82.84 189 A 1 
ATOM 1504 N NZ  . LYS A 1 189 ? 13.122  -28.030 12.814  1.00 74.08 189 A 1 
ATOM 1505 N N   . THR A 1 190 ? 7.278   -21.841 14.335  1.00 94.05 190 A 1 
ATOM 1506 C CA  . THR A 1 190 ? 6.515   -21.007 15.266  1.00 93.90 190 A 1 
ATOM 1507 C C   . THR A 1 190 ? 5.283   -20.452 14.551  1.00 94.28 190 A 1 
ATOM 1508 O O   . THR A 1 190 ? 5.336   -20.292 13.327  1.00 93.12 190 A 1 
ATOM 1509 C CB  . THR A 1 190 ? 7.409   -19.902 15.856  1.00 92.49 190 A 1 
ATOM 1510 O OG1 . THR A 1 190 ? 6.793   -19.307 16.970  1.00 83.57 190 A 1 
ATOM 1511 C CG2 . THR A 1 190 ? 7.769   -18.772 14.898  1.00 83.12 190 A 1 
ATOM 1512 N N   . PRO A 1 191 ? 4.184   -20.165 15.270  1.00 94.96 191 A 1 
ATOM 1513 C CA  . PRO A 1 191 ? 2.976   -19.619 14.660  1.00 95.13 191 A 1 
ATOM 1514 C C   . PRO A 1 191 ? 3.220   -18.308 13.909  1.00 95.30 191 A 1 
ATOM 1515 O O   . PRO A 1 191 ? 3.899   -17.407 14.413  1.00 94.35 191 A 1 
ATOM 1516 C CB  . PRO A 1 191 ? 1.980   -19.449 15.806  1.00 94.54 191 A 1 
ATOM 1517 C CG  . PRO A 1 191 ? 2.392   -20.537 16.794  1.00 93.05 191 A 1 
ATOM 1518 C CD  . PRO A 1 191 ? 3.912   -20.522 16.661  1.00 94.50 191 A 1 
ATOM 1519 N N   . VAL A 1 192 ? 2.627   -18.193 12.717  1.00 94.08 192 A 1 
ATOM 1520 C CA  . VAL A 1 192 ? 2.688   -17.008 11.852  1.00 93.71 192 A 1 
ATOM 1521 C C   . VAL A 1 192 ? 1.282   -16.568 11.469  1.00 94.14 192 A 1 
ATOM 1522 O O   . VAL A 1 192 ? 0.519   -17.349 10.906  1.00 93.25 192 A 1 
ATOM 1523 C CB  . VAL A 1 192 ? 3.508   -17.256 10.571  1.00 92.10 192 A 1 
ATOM 1524 C CG1 . VAL A 1 192 ? 3.722   -15.946 9.801   1.00 87.34 192 A 1 
ATOM 1525 C CG2 . VAL A 1 192 ? 4.888   -17.848 10.859  1.00 87.65 192 A 1 
ATOM 1526 N N   . LEU A 1 193 ? 0.954   -15.296 11.712  1.00 93.72 193 A 1 
ATOM 1527 C CA  . LEU A 1 193 ? -0.262  -14.640 11.235  1.00 94.13 193 A 1 
ATOM 1528 C C   . LEU A 1 193 ? 0.112   -13.497 10.297  1.00 94.07 193 A 1 
ATOM 1529 O O   . LEU A 1 193 ? 0.898   -12.626 10.662  1.00 93.21 193 A 1 
ATOM 1530 C CB  . LEU A 1 193 ? -1.073  -14.147 12.442  1.00 94.47 193 A 1 
ATOM 1531 C CG  . LEU A 1 193 ? -2.350  -13.358 12.091  1.00 93.94 193 A 1 
ATOM 1532 C CD1 . LEU A 1 193 ? -3.356  -14.191 11.300  1.00 91.29 193 A 1 
ATOM 1533 C CD2 . LEU A 1 193 ? -3.033  -12.902 13.380  1.00 91.65 193 A 1 
ATOM 1534 N N   . SER A 1 194 ? -0.494  -13.460 9.112   1.00 93.17 194 A 1 
ATOM 1535 C CA  . SER A 1 194 ? -0.340  -12.341 8.182   1.00 92.76 194 A 1 
ATOM 1536 C C   . SER A 1 194 ? -1.656  -11.596 8.012   1.00 93.19 194 A 1 
ATOM 1537 O O   . SER A 1 194 ? -2.705  -12.209 7.840   1.00 92.36 194 A 1 
ATOM 1538 C CB  . SER A 1 194 ? 0.206   -12.816 6.841   1.00 91.43 194 A 1 
ATOM 1539 O OG  . SER A 1 194 ? 1.488   -13.369 7.049   1.00 81.19 194 A 1 
ATOM 1540 N N   . ILE A 1 195 ? -1.618  -10.271 8.060   1.00 92.86 195 A 1 
ATOM 1541 C CA  . ILE A 1 195 ? -2.796  -9.412  7.942   1.00 93.21 195 A 1 
ATOM 1542 C C   . ILE A 1 195 ? -2.575  -8.399  6.820   1.00 92.45 195 A 1 
ATOM 1543 O O   . ILE A 1 195 ? -1.704  -7.532  6.912   1.00 91.03 195 A 1 
ATOM 1544 C CB  . ILE A 1 195 ? -3.157  -8.733  9.286   1.00 93.81 195 A 1 
ATOM 1545 C CG1 . ILE A 1 195 ? -3.202  -9.758  10.448  1.00 92.79 195 A 1 
ATOM 1546 C CG2 . ILE A 1 195 ? -4.504  -8.004  9.130   1.00 92.61 195 A 1 
ATOM 1547 C CD1 . ILE A 1 195 ? -3.649  -9.192  11.800  1.00 91.00 195 A 1 
ATOM 1548 N N   . LEU A 1 196 ? -3.387  -8.490  5.761   1.00 92.35 196 A 1 
ATOM 1549 C CA  . LEU A 1 196 ? -3.412  -7.512  4.682   1.00 91.84 196 A 1 
ATOM 1550 C C   . LEU A 1 196 ? -4.226  -6.304  5.144   1.00 91.99 196 A 1 
ATOM 1551 O O   . LEU A 1 196 ? -5.454  -6.354  5.239   1.00 90.72 196 A 1 
ATOM 1552 C CB  . LEU A 1 196 ? -3.973  -8.122  3.388   1.00 90.58 196 A 1 
ATOM 1553 C CG  . LEU A 1 196 ? -3.017  -9.071  2.636   1.00 84.91 196 A 1 
ATOM 1554 C CD1 . LEU A 1 196 ? -2.844  -10.432 3.317   1.00 76.91 196 A 1 
ATOM 1555 C CD2 . LEU A 1 196 ? -3.579  -9.337  1.239   1.00 76.31 196 A 1 
ATOM 1556 N N   . ILE A 1 197 ? -3.532  -5.206  5.435   1.00 90.46 197 A 1 
ATOM 1557 C CA  . ILE A 1 197 ? -4.120  -3.974  5.981   1.00 89.92 197 A 1 
ATOM 1558 C C   . ILE A 1 197 ? -4.328  -2.878  4.927   1.00 88.80 197 A 1 
ATOM 1559 O O   . ILE A 1 197 ? -4.979  -1.878  5.209   1.00 86.04 197 A 1 
ATOM 1560 C CB  . ILE A 1 197 ? -3.290  -3.454  7.179   1.00 89.91 197 A 1 
ATOM 1561 C CG1 . ILE A 1 197 ? -1.849  -3.091  6.774   1.00 88.23 197 A 1 
ATOM 1562 C CG2 . ILE A 1 197 ? -3.307  -4.484  8.324   1.00 87.05 197 A 1 
ATOM 1563 C CD1 . ILE A 1 197 ? -1.113  -2.247  7.817   1.00 86.13 197 A 1 
ATOM 1564 N N   . GLY A 1 198 ? -3.796  -3.053  3.713   1.00 86.19 198 A 1 
ATOM 1565 C CA  . GLY A 1 198 ? -3.896  -2.078  2.630   1.00 85.01 198 A 1 
ATOM 1566 C C   . GLY A 1 198 ? -3.820  -2.748  1.265   1.00 85.87 198 A 1 
ATOM 1567 O O   . GLY A 1 198 ? -4.740  -3.471  0.879   1.00 83.17 198 A 1 
ATOM 1568 N N   . GLU A 1 199 ? -2.741  -2.526  0.524   1.00 79.94 199 A 1 
ATOM 1569 C CA  . GLU A 1 199 ? -2.475  -3.234  -0.729  1.00 79.14 199 A 1 
ATOM 1570 C C   . GLU A 1 199 ? -1.627  -4.487  -0.495  1.00 78.33 199 A 1 
ATOM 1571 O O   . GLU A 1 199 ? -0.563  -4.424  0.126   1.00 75.37 199 A 1 
ATOM 1572 C CB  . GLU A 1 199 ? -1.782  -2.329  -1.750  1.00 77.50 199 A 1 
ATOM 1573 C CG  . GLU A 1 199 ? -2.698  -1.237  -2.305  1.00 71.77 199 A 1 
ATOM 1574 C CD  . GLU A 1 199 ? -1.929  -0.362  -3.302  1.00 72.75 199 A 1 
ATOM 1575 O OE1 . GLU A 1 199 ? -2.089  -0.536  -4.531  1.00 64.18 199 A 1 
ATOM 1576 O OE2 . GLU A 1 199 ? -1.164  0.523   -2.853  1.00 67.16 199 A 1 
ATOM 1577 N N   . GLY A 1 200 ? -2.064  -5.601  -1.060  1.00 74.18 200 A 1 
ATOM 1578 C CA  . GLY A 1 200 ? -1.287  -6.824  -1.192  1.00 71.44 200 A 1 
ATOM 1579 C C   . GLY A 1 200 ? -0.754  -6.962  -2.616  1.00 72.35 200 A 1 
ATOM 1580 O O   . GLY A 1 200 ? -1.424  -7.527  -3.470  1.00 67.80 200 A 1 
ATOM 1581 N N   . GLY A 1 201 ? 0.421   -6.418  -2.891  1.00 74.24 201 A 1 
ATOM 1582 C CA  . GLY A 1 201 ? 1.018   -6.435  -4.223  1.00 71.72 201 A 1 
ATOM 1583 C C   . GLY A 1 201 ? 1.789   -7.725  -4.522  1.00 72.20 201 A 1 
ATOM 1584 O O   . GLY A 1 201 ? 2.961   -7.836  -4.162  1.00 67.58 201 A 1 
ATOM 1585 N N   . SER A 1 202 ? 1.167   -8.657  -5.241  1.00 72.33 202 A 1 
ATOM 1586 C CA  . SER A 1 202 ? 1.793   -9.826  -5.883  1.00 72.61 202 A 1 
ATOM 1587 C C   . SER A 1 202 ? 2.785   -10.589 -4.982  1.00 74.74 202 A 1 
ATOM 1588 O O   . SER A 1 202 ? 2.535   -10.763 -3.788  1.00 69.69 202 A 1 
ATOM 1589 C CB  . SER A 1 202 ? 2.401   -9.370  -7.220  1.00 65.82 202 A 1 
ATOM 1590 O OG  . SER A 1 202 ? 2.775   -10.469 -8.021  1.00 60.14 202 A 1 
ATOM 1591 N N   . GLY A 1 203 ? 3.913   -11.023 -5.530  1.00 69.63 203 A 1 
ATOM 1592 C CA  . GLY A 1 203 ? 4.987   -11.698 -4.795  1.00 67.74 203 A 1 
ATOM 1593 C C   . GLY A 1 203 ? 5.578   -10.870 -3.652  1.00 70.11 203 A 1 
ATOM 1594 O O   . GLY A 1 203 ? 6.009   -11.441 -2.657  1.00 68.74 203 A 1 
ATOM 1595 N N   . GLY A 1 204 ? 5.536   -9.538  -3.742  1.00 69.16 204 A 1 
ATOM 1596 C CA  . GLY A 1 204 ? 5.984   -8.655  -2.660  1.00 65.71 204 A 1 
ATOM 1597 C C   . GLY A 1 204 ? 5.129   -8.757  -1.398  1.00 69.25 204 A 1 
ATOM 1598 O O   . GLY A 1 204 ? 5.662   -8.699  -0.291  1.00 67.99 204 A 1 
ATOM 1599 N N   . ALA A 1 205 ? 3.824   -8.973  -1.552  1.00 73.48 205 A 1 
ATOM 1600 C CA  . ALA A 1 205 ? 2.932   -9.284  -0.441  1.00 73.95 205 A 1 
ATOM 1601 C C   . ALA A 1 205 ? 3.071   -10.746 0.003   1.00 74.88 205 A 1 
ATOM 1602 O O   . ALA A 1 205 ? 3.149   -11.017 1.199   1.00 74.31 205 A 1 
ATOM 1603 C CB  . ALA A 1 205 ? 1.499   -8.965  -0.862  1.00 72.14 205 A 1 
ATOM 1604 N N   . LEU A 1 206 ? 3.167   -11.669 -0.951  1.00 73.47 206 A 1 
ATOM 1605 C CA  . LEU A 1 206 ? 3.300   -13.103 -0.678  1.00 74.04 206 A 1 
ATOM 1606 C C   . LEU A 1 206 ? 4.534   -13.427 0.173   1.00 75.94 206 A 1 
ATOM 1607 O O   . LEU A 1 206 ? 4.456   -14.278 1.052   1.00 76.01 206 A 1 
ATOM 1608 C CB  . LEU A 1 206 ? 3.321   -13.862 -2.016  1.00 71.03 206 A 1 
ATOM 1609 C CG  . LEU A 1 206 ? 3.323   -15.396 -1.875  1.00 64.49 206 A 1 
ATOM 1610 C CD1 . LEU A 1 206 ? 2.048   -15.913 -1.214  1.00 59.71 206 A 1 
ATOM 1611 C CD2 . LEU A 1 206 ? 3.445   -16.037 -3.254  1.00 58.85 206 A 1 
ATOM 1612 N N   . ALA A 1 207 ? 5.623   -12.677 -0.010  1.00 76.23 207 A 1 
ATOM 1613 C CA  . ALA A 1 207 ? 6.841   -12.767 0.796   1.00 74.00 207 A 1 
ATOM 1614 C C   . ALA A 1 207 ? 6.623   -12.593 2.311   1.00 74.99 207 A 1 
ATOM 1615 O O   . ALA A 1 207 ? 7.520   -12.914 3.088   1.00 74.00 207 A 1 
ATOM 1616 C CB  . ALA A 1 207 ? 7.816   -11.702 0.288   1.00 72.55 207 A 1 
ATOM 1617 N N   . LEU A 1 208 ? 5.472   -12.071 2.732   1.00 76.42 208 A 1 
ATOM 1618 C CA  . LEU A 1 208 ? 5.071   -11.906 4.133   1.00 76.83 208 A 1 
ATOM 1619 C C   . LEU A 1 208 ? 3.696   -12.532 4.435   1.00 78.31 208 A 1 
ATOM 1620 O O   . LEU A 1 208 ? 3.137   -12.276 5.497   1.00 76.25 208 A 1 
ATOM 1621 C CB  . LEU A 1 208 ? 5.100   -10.408 4.490   1.00 74.36 208 A 1 
ATOM 1622 C CG  . LEU A 1 208 ? 6.473   -9.716  4.376   1.00 70.74 208 A 1 
ATOM 1623 C CD1 . LEU A 1 208 ? 6.318   -8.235  4.730   1.00 67.48 208 A 1 
ATOM 1624 C CD2 . LEU A 1 208 ? 7.511   -10.314 5.328   1.00 66.77 208 A 1 
ATOM 1625 N N   . ALA A 1 209 ? 3.128   -13.310 3.513   1.00 79.56 209 A 1 
ATOM 1626 C CA  . ALA A 1 209 ? 1.757   -13.819 3.598   1.00 78.15 209 A 1 
ATOM 1627 C C   . ALA A 1 209 ? 1.636   -15.348 3.506   1.00 80.14 209 A 1 
ATOM 1628 O O   . ALA A 1 209 ? 0.527   -15.868 3.433   1.00 78.31 209 A 1 
ATOM 1629 C CB  . ALA A 1 209 ? 0.902   -13.087 2.557   1.00 74.45 209 A 1 
ATOM 1630 N N   . VAL A 1 210 ? 2.746   -16.092 3.541   1.00 82.79 210 A 1 
ATOM 1631 C CA  . VAL A 1 210 ? 2.705   -17.562 3.663   1.00 83.04 210 A 1 
ATOM 1632 C C   . VAL A 1 210 ? 2.650   -17.930 5.146   1.00 85.02 210 A 1 
ATOM 1633 O O   . VAL A 1 210 ? 3.667   -18.221 5.769   1.00 83.95 210 A 1 
ATOM 1634 C CB  . VAL A 1 210 ? 3.870   -18.237 2.913   1.00 80.35 210 A 1 
ATOM 1635 C CG1 . VAL A 1 210 ? 3.722   -19.760 2.951   1.00 74.11 210 A 1 
ATOM 1636 C CG2 . VAL A 1 210 ? 3.906   -17.813 1.444   1.00 74.30 210 A 1 
ATOM 1637 N N   . ALA A 1 211 ? 1.458   -17.855 5.743   1.00 87.55 211 A 1 
ATOM 1638 C CA  . ALA A 1 211 ? 1.247   -17.952 7.181   1.00 88.38 211 A 1 
ATOM 1639 C C   . ALA A 1 211 ? 0.308   -19.106 7.567   1.00 88.88 211 A 1 
ATOM 1640 O O   . ALA A 1 211 ? -0.322  -19.730 6.713   1.00 87.84 211 A 1 
ATOM 1641 C CB  . ALA A 1 211 ? 0.733   -16.587 7.650   1.00 87.85 211 A 1 
ATOM 1642 N N   . ASP A 1 212 ? 0.195   -19.374 8.874   1.00 91.72 212 A 1 
ATOM 1643 C CA  . ASP A 1 212 ? -0.776  -20.335 9.419   1.00 91.25 212 A 1 
ATOM 1644 C C   . ASP A 1 212 ? -2.212  -19.845 9.282   1.00 91.21 212 A 1 
ATOM 1645 O O   . ASP A 1 212 ? -3.104  -20.658 9.099   1.00 89.70 212 A 1 
ATOM 1646 C CB  . ASP A 1 212 ? -0.493  -20.610 10.897  1.00 90.90 212 A 1 
ATOM 1647 C CG  . ASP A 1 212 ? 0.909   -21.151 11.076  1.00 90.43 212 A 1 
ATOM 1648 O OD1 . ASP A 1 212 ? 1.224   -22.208 10.488  1.00 85.45 212 A 1 
ATOM 1649 O OD2 . ASP A 1 212 ? 1.723   -20.460 11.725  1.00 86.18 212 A 1 
ATOM 1650 N N   . GLU A 1 213 ? -2.425  -18.540 9.329   1.00 91.84 213 A 1 
ATOM 1651 C CA  . GLU A 1 213 ? -3.625  -17.881 8.827   1.00 92.38 213 A 1 
ATOM 1652 C C   . GLU A 1 213 ? -3.243  -16.576 8.129   1.00 92.72 213 A 1 
ATOM 1653 O O   . GLU A 1 213 ? -2.323  -15.860 8.538   1.00 91.59 213 A 1 
ATOM 1654 C CB  . GLU A 1 213 ? -4.653  -17.610 9.938   1.00 92.13 213 A 1 
ATOM 1655 C CG  . GLU A 1 213 ? -5.341  -18.877 10.473  1.00 89.39 213 A 1 
ATOM 1656 C CD  . GLU A 1 213 ? -6.468  -18.573 11.477  1.00 90.38 213 A 1 
ATOM 1657 O OE1 . GLU A 1 213 ? -6.783  -19.459 12.297  1.00 82.40 213 A 1 
ATOM 1658 O OE2 . GLU A 1 213 ? -7.025  -17.450 11.450  1.00 84.88 213 A 1 
ATOM 1659 N N   . VAL A 1 214 ? -3.990  -16.262 7.069   1.00 92.13 214 A 1 
ATOM 1660 C CA  . VAL A 1 214 ? -3.919  -14.979 6.375   1.00 91.93 214 A 1 
ATOM 1661 C C   . VAL A 1 214 ? -5.248  -14.266 6.563   1.00 92.60 214 A 1 
ATOM 1662 O O   . VAL A 1 214 ? -6.296  -14.749 6.143   1.00 91.86 214 A 1 
ATOM 1663 C CB  . VAL A 1 214 ? -3.568  -15.145 4.890   1.00 90.50 214 A 1 
ATOM 1664 C CG1 . VAL A 1 214 ? -3.430  -13.777 4.212   1.00 87.13 214 A 1 
ATOM 1665 C CG2 . VAL A 1 214 ? -2.242  -15.892 4.708   1.00 87.31 214 A 1 
ATOM 1666 N N   . TRP A 1 215 ? -5.217  -13.112 7.205   1.00 93.14 215 A 1 
ATOM 1667 C CA  . TRP A 1 215 ? -6.380  -12.256 7.377   1.00 93.70 215 A 1 
ATOM 1668 C C   . TRP A 1 215 ? -6.301  -11.066 6.434   1.00 93.33 215 A 1 
ATOM 1669 O O   . TRP A 1 215 ? -5.226  -10.610 6.054   1.00 92.29 215 A 1 
ATOM 1670 C CB  . TRP A 1 215 ? -6.517  -11.828 8.839   1.00 94.52 215 A 1 
ATOM 1671 C CG  . TRP A 1 215 ? -6.685  -12.910 9.862   1.00 95.01 215 A 1 
ATOM 1672 C CD1 . TRP A 1 215 ? -6.773  -14.240 9.639   1.00 93.45 215 A 1 
ATOM 1673 C CD2 . TRP A 1 215 ? -6.780  -12.753 11.308  1.00 95.28 215 A 1 
ATOM 1674 N NE1 . TRP A 1 215 ? -6.900  -14.915 10.833  1.00 94.09 215 A 1 
ATOM 1675 C CE2 . TRP A 1 215 ? -6.912  -14.045 11.899  1.00 94.99 215 A 1 
ATOM 1676 C CE3 . TRP A 1 215 ? -6.765  -11.644 12.184  1.00 94.67 215 A 1 
ATOM 1677 C CZ2 . TRP A 1 215 ? -7.017  -14.228 13.285  1.00 94.69 215 A 1 
ATOM 1678 C CZ3 . TRP A 1 215 ? -6.873  -11.817 13.575  1.00 93.58 215 A 1 
ATOM 1679 C CH2 . TRP A 1 215 ? -6.994  -13.105 14.126  1.00 93.31 215 A 1 
ATOM 1680 N N   . MET A 1 216 ? -7.461  -10.532 6.038   1.00 92.73 216 A 1 
ATOM 1681 C CA  . MET A 1 216 ? -7.527  -9.395  5.128   1.00 92.55 216 A 1 
ATOM 1682 C C   . MET A 1 216 ? -8.611  -8.431  5.582   1.00 92.71 216 A 1 
ATOM 1683 O O   . MET A 1 216 ? -9.737  -8.843  5.843   1.00 91.56 216 A 1 
ATOM 1684 C CB  . MET A 1 216 ? -7.757  -9.918  3.709   1.00 90.96 216 A 1 
ATOM 1685 C CG  . MET A 1 216 ? -7.726  -8.819  2.646   1.00 87.74 216 A 1 
ATOM 1686 S SD  . MET A 1 216 ? -7.786  -9.495  0.967   1.00 88.16 216 A 1 
ATOM 1687 C CE  . MET A 1 216 ? -7.737  -7.967  0.005   1.00 81.09 216 A 1 
ATOM 1688 N N   . PHE A 1 217 ? -8.290  -7.150  5.663   1.00 91.22 217 A 1 
ATOM 1689 C CA  . PHE A 1 217 ? -9.299  -6.129  5.904   1.00 91.11 217 A 1 
ATOM 1690 C C   . PHE A 1 217 ? -10.283 -6.036  4.731   1.00 90.35 217 A 1 
ATOM 1691 O O   . PHE A 1 217 ? -9.896  -6.179  3.575   1.00 88.92 217 A 1 
ATOM 1692 C CB  . PHE A 1 217 ? -8.620  -4.791  6.210   1.00 91.73 217 A 1 
ATOM 1693 C CG  . PHE A 1 217 ? -8.296  -4.622  7.679   1.00 92.04 217 A 1 
ATOM 1694 C CD1 . PHE A 1 217 ? -9.229  -3.987  8.520   1.00 87.91 217 A 1 
ATOM 1695 C CD2 . PHE A 1 217 ? -7.104  -5.122  8.220   1.00 87.62 217 A 1 
ATOM 1696 C CE1 . PHE A 1 217 ? -8.967  -3.854  9.890   1.00 86.66 217 A 1 
ATOM 1697 C CE2 . PHE A 1 217 ? -6.846  -4.994  9.594   1.00 86.92 217 A 1 
ATOM 1698 C CZ  . PHE A 1 217 ? -7.779  -4.358  10.428  1.00 88.92 217 A 1 
ATOM 1699 N N   . GLU A 1 218 ? -11.553 -5.767  5.014   1.00 89.06 218 A 1 
ATOM 1700 C CA  . GLU A 1 218 ? -12.648 -5.755  4.024   1.00 87.82 218 A 1 
ATOM 1701 C C   . GLU A 1 218 ? -12.351 -4.863  2.810   1.00 87.33 218 A 1 
ATOM 1702 O O   . GLU A 1 218 ? -12.598 -5.260  1.669   1.00 85.03 218 A 1 
ATOM 1703 C CB  . GLU A 1 218 ? -13.918 -5.293  4.749   1.00 85.57 218 A 1 
ATOM 1704 C CG  . GLU A 1 218 ? -15.175 -5.250  3.869   1.00 80.11 218 A 1 
ATOM 1705 C CD  . GLU A 1 218 ? -16.422 -4.794  4.652   1.00 80.92 218 A 1 
ATOM 1706 O OE1 . GLU A 1 218 ? -17.546 -5.056  4.175   1.00 71.78 218 A 1 
ATOM 1707 O OE2 . GLU A 1 218 ? -16.269 -4.182  5.738   1.00 74.20 218 A 1 
ATOM 1708 N N   . ASN A 1 219 ? -11.787 -3.673  3.041   1.00 86.96 219 A 1 
ATOM 1709 C CA  . ASN A 1 219 ? -11.420 -2.719  1.990   1.00 85.28 219 A 1 
ATOM 1710 C C   . ASN A 1 219 ? -9.934  -2.778  1.592   1.00 85.95 219 A 1 
ATOM 1711 O O   . ASN A 1 219 ? -9.459  -1.872  0.894   1.00 84.29 219 A 1 
ATOM 1712 C CB  . ASN A 1 219 ? -11.825 -1.298  2.404   1.00 83.76 219 A 1 
ATOM 1713 C CG  . ASN A 1 219 ? -13.293 -1.132  2.731   1.00 81.79 219 A 1 
ATOM 1714 O OD1 . ASN A 1 219 ? -14.157 -1.178  1.876   1.00 75.12 219 A 1 
ATOM 1715 N ND2 . ASN A 1 219 ? -13.618 -0.849  3.969   1.00 73.91 219 A 1 
ATOM 1716 N N   . ALA A 1 220 ? -9.185  -3.777  2.036   1.00 86.08 220 A 1 
ATOM 1717 C CA  . ALA A 1 220 ? -7.869  -4.072  1.491   1.00 86.30 220 A 1 
ATOM 1718 C C   . ALA A 1 220 ? -8.014  -4.735  0.113   1.00 86.80 220 A 1 
ATOM 1719 O O   . ALA A 1 220 ? -9.071  -5.261  -0.245  1.00 85.64 220 A 1 
ATOM 1720 C CB  . ALA A 1 220 ? -7.074  -4.920  2.493   1.00 86.65 220 A 1 
ATOM 1721 N N   . VAL A 1 221 ? -6.950  -4.707  -0.679  1.00 85.16 221 A 1 
ATOM 1722 C CA  . VAL A 1 221 ? -6.909  -5.328  -2.007  1.00 85.06 221 A 1 
ATOM 1723 C C   . VAL A 1 221 ? -5.685  -6.224  -2.138  1.00 85.31 221 A 1 
ATOM 1724 O O   . VAL A 1 221 ? -4.636  -5.938  -1.570  1.00 84.26 221 A 1 
ATOM 1725 C CB  . VAL A 1 221 ? -6.963  -4.292  -3.147  1.00 84.44 221 A 1 
ATOM 1726 C CG1 . VAL A 1 221 ? -8.274  -3.496  -3.115  1.00 78.43 221 A 1 
ATOM 1727 C CG2 . VAL A 1 221 ? -5.788  -3.311  -3.136  1.00 78.47 221 A 1 
ATOM 1728 N N   . TYR A 1 222 ? -5.802  -7.292  -2.913  1.00 83.28 222 A 1 
ATOM 1729 C CA  . TYR A 1 222 ? -4.678  -8.136  -3.294  1.00 82.08 222 A 1 
ATOM 1730 C C   . TYR A 1 222 ? -4.671  -8.317  -4.804  1.00 81.69 222 A 1 
ATOM 1731 O O   . TYR A 1 222 ? -5.717  -8.557  -5.405  1.00 77.63 222 A 1 
ATOM 1732 C CB  . TYR A 1 222 ? -4.735  -9.474  -2.557  1.00 79.73 222 A 1 
ATOM 1733 C CG  . TYR A 1 222 ? -3.572  -10.396 -2.877  1.00 75.69 222 A 1 
ATOM 1734 C CD1 . TYR A 1 222 ? -3.627  -11.249 -3.995  1.00 68.32 222 A 1 
ATOM 1735 C CD2 . TYR A 1 222 ? -2.420  -10.386 -2.070  1.00 68.15 222 A 1 
ATOM 1736 C CE1 . TYR A 1 222 ? -2.540  -12.086 -4.305  1.00 63.24 222 A 1 
ATOM 1737 C CE2 . TYR A 1 222 ? -1.330  -11.221 -2.374  1.00 62.51 222 A 1 
ATOM 1738 C CZ  . TYR A 1 222 ? -1.390  -12.072 -3.493  1.00 63.69 222 A 1 
ATOM 1739 O OH  . TYR A 1 222 ? -0.337  -12.881 -3.793  1.00 62.07 222 A 1 
ATOM 1740 N N   . SER A 1 223 ? -3.514  -8.205  -5.434  1.00 77.34 223 A 1 
ATOM 1741 C CA  . SER A 1 223 ? -3.416  -8.352  -6.884  1.00 74.75 223 A 1 
ATOM 1742 C C   . SER A 1 223 ? -2.098  -8.964  -7.331  1.00 74.81 223 A 1 
ATOM 1743 O O   . SER A 1 223 ? -1.031  -8.627  -6.832  1.00 71.18 223 A 1 
ATOM 1744 C CB  . SER A 1 223 ? -3.646  -7.010  -7.576  1.00 70.18 223 A 1 
ATOM 1745 O OG  . SER A 1 223 ? -2.733  -6.027  -7.132  1.00 63.26 223 A 1 
ATOM 1746 N N   . VAL A 1 224 ? -2.182  -9.826  -8.355  1.00 73.83 224 A 1 
ATOM 1747 C CA  . VAL A 1 224 ? -1.000  -10.366 -9.047  1.00 72.59 224 A 1 
ATOM 1748 C C   . VAL A 1 224 ? -0.308  -9.282  -9.877  1.00 72.56 224 A 1 
ATOM 1749 O O   . VAL A 1 224 ? 0.913   -9.265  -9.985  1.00 70.06 224 A 1 
ATOM 1750 C CB  . VAL A 1 224 ? -1.400  -11.557 -9.936  1.00 69.33 224 A 1 
ATOM 1751 C CG1 . VAL A 1 224 ? -0.203  -12.157 -10.679 1.00 62.19 224 A 1 
ATOM 1752 C CG2 . VAL A 1 224 ? -2.032  -12.676 -9.098  1.00 61.69 224 A 1 
ATOM 1753 N N   . ILE A 1 225 ? -1.083  -8.365  -10.438 1.00 73.96 225 A 1 
ATOM 1754 C CA  . ILE A 1 225 ? -0.618  -7.216  -11.214 1.00 75.25 225 A 1 
ATOM 1755 C C   . ILE A 1 225 ? -1.463  -5.988  -10.858 1.00 75.28 225 A 1 
ATOM 1756 O O   . ILE A 1 225 ? -2.657  -6.111  -10.598 1.00 73.07 225 A 1 
ATOM 1757 C CB  . ILE A 1 225 ? -0.635  -7.551  -12.723 1.00 73.08 225 A 1 
ATOM 1758 C CG1 . ILE A 1 225 ? 0.009   -6.413  -13.530 1.00 68.24 225 A 1 
ATOM 1759 C CG2 . ILE A 1 225 ? -2.052  -7.877  -13.234 1.00 68.35 225 A 1 
ATOM 1760 C CD1 . ILE A 1 225 ? 0.277   -6.770  -14.986 1.00 63.67 225 A 1 
ATOM 1761 N N   . SER A 1 226 ? -0.853  -4.798  -10.839 1.00 77.53 226 A 1 
ATOM 1762 C CA  . SER A 1 226 ? -1.612  -3.565  -10.627 1.00 78.15 226 A 1 
ATOM 1763 C C   . SER A 1 226 ? -2.586  -3.318  -11.789 1.00 81.55 226 A 1 
ATOM 1764 O O   . SER A 1 226 ? -2.273  -3.683  -12.929 1.00 82.90 226 A 1 
ATOM 1765 C CB  . SER A 1 226 ? -0.683  -2.365  -10.423 1.00 75.60 226 A 1 
ATOM 1766 O OG  . SER A 1 226 ? 0.016   -2.037  -11.607 1.00 71.28 226 A 1 
ATOM 1767 N N   . PRO A 1 227 ? -3.740  -2.670  -11.550 1.00 77.17 227 A 1 
ATOM 1768 C CA  . PRO A 1 227 ? -4.654  -2.295  -12.630 1.00 79.64 227 A 1 
ATOM 1769 C C   . PRO A 1 227 ? -3.977  -1.476  -13.733 1.00 82.66 227 A 1 
ATOM 1770 O O   . PRO A 1 227 ? -4.205  -1.723  -14.913 1.00 83.01 227 A 1 
ATOM 1771 C CB  . PRO A 1 227 ? -5.769  -1.503  -11.949 1.00 78.17 227 A 1 
ATOM 1772 C CG  . PRO A 1 227 ? -5.788  -2.065  -10.533 1.00 75.75 227 A 1 
ATOM 1773 C CD  . PRO A 1 227 ? -4.313  -2.336  -10.257 1.00 77.97 227 A 1 
ATOM 1774 N N   . GLU A 1 228 ? -3.083  -0.561  -13.369 1.00 81.01 228 A 1 
ATOM 1775 C CA  . GLU A 1 228 ? -2.313  0.255   -14.306 1.00 80.75 228 A 1 
ATOM 1776 C C   . GLU A 1 228 ? -1.356  -0.595  -15.152 1.00 82.28 228 A 1 
ATOM 1777 O O   . GLU A 1 228 ? -1.257  -0.414  -16.362 1.00 80.76 228 A 1 
ATOM 1778 C CB  . GLU A 1 228 ? -1.511  1.330   -13.545 1.00 79.43 228 A 1 
ATOM 1779 C CG  . GLU A 1 228 ? -2.353  2.292   -12.685 1.00 75.13 228 A 1 
ATOM 1780 C CD  . GLU A 1 228 ? -2.748  1.764   -11.291 1.00 73.04 228 A 1 
ATOM 1781 O OE1 . GLU A 1 228 ? -3.410  2.505   -10.536 1.00 66.71 228 A 1 
ATOM 1782 O OE2 . GLU A 1 228 ? -2.381  0.635   -10.890 1.00 68.32 228 A 1 
ATOM 1783 N N   . GLY A 1 229 ? -0.669  -1.551  -14.526 1.00 78.71 229 A 1 
ATOM 1784 C CA  . GLY A 1 229 ? 0.206   -2.490  -15.228 1.00 78.26 229 A 1 
ATOM 1785 C C   . GLY A 1 229 ? -0.572  -3.410  -16.170 1.00 81.59 229 A 1 
ATOM 1786 O O   . GLY A 1 229 ? -0.140  -3.643  -17.296 1.00 80.88 229 A 1 
ATOM 1787 N N   . CYS A 1 230 ? -1.741  -3.886  -15.742 1.00 79.52 230 A 1 
ATOM 1788 C CA  . CYS A 1 230 ? -2.637  -4.695  -16.565 1.00 81.46 230 A 1 
ATOM 1789 C C   . CYS A 1 230 ? -3.130  -3.911  -17.791 1.00 83.19 230 A 1 
ATOM 1790 O O   . CYS A 1 230 ? -3.007  -4.394  -18.914 1.00 84.89 230 A 1 
ATOM 1791 C CB  . CYS A 1 230 ? -3.791  -5.191  -15.686 1.00 80.32 230 A 1 
ATOM 1792 S SG  . CYS A 1 230 ? -4.808  -6.384  -16.603 1.00 75.84 230 A 1 
ATOM 1793 N N   . ALA A 1 231 ? -3.603  -2.681  -17.590 1.00 79.65 231 A 1 
ATOM 1794 C CA  . ALA A 1 231 ? -4.041  -1.801  -18.671 1.00 80.21 231 A 1 
ATOM 1795 C C   . ALA A 1 231 ? -2.913  -1.505  -19.675 1.00 80.85 231 A 1 
ATOM 1796 O O   . ALA A 1 231 ? -3.131  -1.538  -20.885 1.00 81.63 231 A 1 
ATOM 1797 C CB  . ALA A 1 231 ? -4.585  -0.516  -18.042 1.00 81.03 231 A 1 
ATOM 1798 N N   . ASN A 1 232 ? -1.695  -1.286  -19.188 1.00 82.76 232 A 1 
ATOM 1799 C CA  . ASN A 1 232 ? -0.538  -1.065  -20.052 1.00 81.44 232 A 1 
ATOM 1800 C C   . ASN A 1 232 ? -0.168  -2.303  -20.887 1.00 81.47 232 A 1 
ATOM 1801 O O   . ASN A 1 232 ? 0.229   -2.166  -22.040 1.00 80.86 232 A 1 
ATOM 1802 C CB  . ASN A 1 232 ? 0.639   -0.609  -19.183 1.00 80.96 232 A 1 
ATOM 1803 C CG  . ASN A 1 232 ? 1.813   -0.173  -20.034 1.00 75.95 232 A 1 
ATOM 1804 O OD1 . ASN A 1 232 ? 1.717   0.695   -20.884 1.00 70.98 232 A 1 
ATOM 1805 N ND2 . ASN A 1 232 ? 2.968   -0.765  -19.846 1.00 69.96 232 A 1 
ATOM 1806 N N   . ILE A 1 233 ? -0.306  -3.510  -20.347 1.00 84.22 233 A 1 
ATOM 1807 C CA  . ILE A 1 233 ? -0.043  -4.751  -21.098 1.00 83.08 233 A 1 
ATOM 1808 C C   . ILE A 1 233 ? -1.124  -4.989  -22.154 1.00 84.06 233 A 1 
ATOM 1809 O O   . ILE A 1 233 ? -0.797  -5.304  -23.295 1.00 83.61 233 A 1 
ATOM 1810 C CB  . ILE A 1 233 ? 0.108   -5.950  -20.129 1.00 81.13 233 A 1 
ATOM 1811 C CG1 . ILE A 1 233 ? 1.438   -5.807  -19.354 1.00 78.81 233 A 1 
ATOM 1812 C CG2 . ILE A 1 233 ? 0.072   -7.300  -20.876 1.00 77.07 233 A 1 
ATOM 1813 C CD1 . ILE A 1 233 ? 1.585   -6.791  -18.187 1.00 71.56 233 A 1 
ATOM 1814 N N   . LEU A 1 234 ? -2.399  -4.839  -21.784 1.00 81.98 234 A 1 
ATOM 1815 C CA  . LEU A 1 234 ? -3.525  -5.156  -22.665 1.00 81.48 234 A 1 
ATOM 1816 C C   . LEU A 1 234 ? -3.726  -4.115  -23.772 1.00 82.14 234 A 1 
ATOM 1817 O O   . LEU A 1 234 ? -4.006  -4.481  -24.912 1.00 82.05 234 A 1 
ATOM 1818 C CB  . LEU A 1 234 ? -4.804  -5.301  -21.818 1.00 81.16 234 A 1 
ATOM 1819 C CG  . LEU A 1 234 ? -4.814  -6.518  -20.868 1.00 77.89 234 A 1 
ATOM 1820 C CD1 . LEU A 1 234 ? -6.088  -6.494  -20.027 1.00 73.69 234 A 1 
ATOM 1821 C CD2 . LEU A 1 234 ? -4.765  -7.851  -21.622 1.00 74.07 234 A 1 
ATOM 1822 N N   . TRP A 1 235 ? -3.571  -2.831  -23.447 1.00 89.04 235 A 1 
ATOM 1823 C CA  . TRP A 1 235 ? -3.950  -1.738  -24.347 1.00 88.85 235 A 1 
ATOM 1824 C C   . TRP A 1 235 ? -2.849  -0.702  -24.585 1.00 88.67 235 A 1 
ATOM 1825 O O   . TRP A 1 235 ? -3.023  0.166   -25.431 1.00 85.18 235 A 1 
ATOM 1826 C CB  . TRP A 1 235 ? -5.221  -1.074  -23.800 1.00 88.61 235 A 1 
ATOM 1827 C CG  . TRP A 1 235 ? -6.367  -2.001  -23.539 1.00 87.57 235 A 1 
ATOM 1828 C CD1 . TRP A 1 235 ? -7.004  -2.750  -24.471 1.00 82.88 235 A 1 
ATOM 1829 C CD2 . TRP A 1 235 ? -7.014  -2.311  -22.272 1.00 88.67 235 A 1 
ATOM 1830 N NE1 . TRP A 1 235 ? -7.993  -3.505  -23.867 1.00 83.57 235 A 1 
ATOM 1831 C CE2 . TRP A 1 235 ? -8.049  -3.270  -22.510 1.00 85.46 235 A 1 
ATOM 1832 C CE3 . TRP A 1 235 ? -6.834  -1.879  -20.940 1.00 84.00 235 A 1 
ATOM 1833 C CZ2 . TRP A 1 235 ? -8.864  -3.769  -21.484 1.00 83.57 235 A 1 
ATOM 1834 C CZ3 . TRP A 1 235 ? -7.644  -2.374  -19.904 1.00 81.22 235 A 1 
ATOM 1835 C CH2 . TRP A 1 235 ? -8.658  -3.316  -20.170 1.00 80.94 235 A 1 
ATOM 1836 N N   . ARG A 1 236 ? -1.721  -0.779  -23.881 1.00 83.17 236 A 1 
ATOM 1837 C CA  . ARG A 1 236 ? -0.673  0.262   -23.832 1.00 84.47 236 A 1 
ATOM 1838 C C   . ARG A 1 236 ? -1.199  1.623   -23.348 1.00 87.14 236 A 1 
ATOM 1839 O O   . ARG A 1 236 ? -0.644  2.662   -23.690 1.00 84.15 236 A 1 
ATOM 1840 C CB  . ARG A 1 236 ? 0.090   0.362   -25.162 1.00 86.33 236 A 1 
ATOM 1841 C CG  . ARG A 1 236 ? 0.693   -0.974  -25.605 1.00 84.40 236 A 1 
ATOM 1842 C CD  . ARG A 1 236 ? 1.509   -0.742  -26.876 1.00 77.29 236 A 1 
ATOM 1843 N NE  . ARG A 1 236 ? 2.151   -1.984  -27.330 1.00 70.08 236 A 1 
ATOM 1844 C CZ  . ARG A 1 236 ? 3.021   -2.091  -28.320 1.00 60.45 236 A 1 
ATOM 1845 N NH1 . ARG A 1 236 ? 3.396   -1.054  -29.018 1.00 53.40 236 A 1 
ATOM 1846 N NH2 . ARG A 1 236 ? 3.532   -3.254  -28.617 1.00 53.89 236 A 1 
ATOM 1847 N N   . GLU A 1 237 ? -2.251  1.591   -22.545 1.00 84.33 237 A 1 
ATOM 1848 C CA  . GLU A 1 237 ? -2.968  2.752   -22.026 1.00 84.65 237 A 1 
ATOM 1849 C C   . GLU A 1 237 ? -3.157  2.589   -20.504 1.00 84.49 237 A 1 
ATOM 1850 O O   . GLU A 1 237 ? -4.187  2.076   -20.060 1.00 81.39 237 A 1 
ATOM 1851 C CB  . GLU A 1 237 ? -4.312  2.901   -22.759 1.00 83.12 237 A 1 
ATOM 1852 C CG  . GLU A 1 237 ? -4.179  3.391   -24.213 1.00 78.70 237 A 1 
ATOM 1853 C CD  . GLU A 1 237 ? -5.565  3.400   -24.883 1.00 75.99 237 A 1 
ATOM 1854 O OE1 . GLU A 1 237 ? -5.830  2.577   -25.786 1.00 68.62 237 A 1 
ATOM 1855 O OE2 . GLU A 1 237 ? -6.460  4.130   -24.417 1.00 72.61 237 A 1 
ATOM 1856 N N   . PRO A 1 238 ? -2.181  2.989   -19.674 1.00 82.95 238 A 1 
ATOM 1857 C CA  . PRO A 1 238 ? -2.276  2.872   -18.212 1.00 80.54 238 A 1 
ATOM 1858 C C   . PRO A 1 238 ? -3.491  3.589   -17.606 1.00 83.02 238 A 1 
ATOM 1859 O O   . PRO A 1 238 ? -3.955  3.229   -16.526 1.00 81.57 238 A 1 
ATOM 1860 C CB  . PRO A 1 238 ? -0.972  3.474   -17.674 1.00 79.98 238 A 1 
ATOM 1861 C CG  . PRO A 1 238 ? 0.004   3.355   -18.838 1.00 78.58 238 A 1 
ATOM 1862 C CD  . PRO A 1 238 ? -0.887  3.534   -20.058 1.00 81.53 238 A 1 
ATOM 1863 N N   . GLU A 1 239 ? -4.027  4.576   -18.302 1.00 81.11 239 A 1 
ATOM 1864 C CA  . GLU A 1 239 ? -5.206  5.350   -17.914 1.00 81.38 239 A 1 
ATOM 1865 C C   . GLU A 1 239 ? -6.489  4.502   -17.863 1.00 83.35 239 A 1 
ATOM 1866 O O   . GLU A 1 239 ? -7.417  4.841   -17.128 1.00 81.34 239 A 1 
ATOM 1867 C CB  . GLU A 1 239 ? -5.404  6.533   -18.879 1.00 81.11 239 A 1 
ATOM 1868 C CG  . GLU A 1 239 ? -4.236  7.539   -18.939 1.00 76.50 239 A 1 
ATOM 1869 C CD  . GLU A 1 239 ? -2.986  7.063   -19.701 1.00 68.16 239 A 1 
ATOM 1870 O OE1 . GLU A 1 239 ? -1.927  7.699   -19.504 1.00 62.56 239 A 1 
ATOM 1871 O OE2 . GLU A 1 239 ? -3.068  6.048   -20.426 1.00 62.68 239 A 1 
ATOM 1872 N N   . LYS A 1 240 ? -6.527  3.361   -18.574 1.00 83.10 240 A 1 
ATOM 1873 C CA  . LYS A 1 240 ? -7.629  2.381   -18.531 1.00 83.64 240 A 1 
ATOM 1874 C C   . LYS A 1 240 ? -7.587  1.467   -17.296 1.00 85.23 240 A 1 
ATOM 1875 O O   . LYS A 1 240 ? -8.171  0.381   -17.294 1.00 84.60 240 A 1 
ATOM 1876 C CB  . LYS A 1 240 ? -7.676  1.580   -19.839 1.00 84.58 240 A 1 
ATOM 1877 C CG  . LYS A 1 240 ? -8.097  2.448   -21.028 1.00 85.96 240 A 1 
ATOM 1878 C CD  . LYS A 1 240 ? -8.159  1.598   -22.302 1.00 84.10 240 A 1 
ATOM 1879 C CE  . LYS A 1 240 ? -8.744  2.435   -23.437 1.00 79.81 240 A 1 
ATOM 1880 N NZ  . LYS A 1 240 ? -8.350  1.909   -24.761 1.00 71.61 240 A 1 
ATOM 1881 N N   . ALA A 1 241 ? -6.921  1.883   -16.230 1.00 83.82 241 A 1 
ATOM 1882 C CA  . ALA A 1 241 ? -6.829  1.125   -14.986 1.00 82.05 241 A 1 
ATOM 1883 C C   . ALA A 1 241 ? -8.200  0.784   -14.381 1.00 83.42 241 A 1 
ATOM 1884 O O   . ALA A 1 241 ? -8.363  -0.303  -13.829 1.00 83.30 241 A 1 
ATOM 1885 C CB  . ALA A 1 241 ? -5.982  1.935   -14.003 1.00 81.04 241 A 1 
ATOM 1886 N N   . ASP A 1 242 ? -9.195  1.667   -14.509 1.00 86.97 242 A 1 
ATOM 1887 C CA  . ASP A 1 242 ? -10.570 1.414   -14.059 1.00 85.71 242 A 1 
ATOM 1888 C C   . ASP A 1 242 ? -11.203 0.215   -14.791 1.00 86.10 242 A 1 
ATOM 1889 O O   . ASP A 1 242 ? -11.831 -0.638  -14.164 1.00 84.05 242 A 1 
ATOM 1890 C CB  . ASP A 1 242 ? -11.422 2.683   -14.252 1.00 83.44 242 A 1 
ATOM 1891 C CG  . ASP A 1 242 ? -11.206 3.727   -13.144 1.00 76.33 242 A 1 
ATOM 1892 O OD1 . ASP A 1 242 ? -11.661 3.473   -12.010 1.00 68.86 242 A 1 
ATOM 1893 O OD2 . ASP A 1 242 ? -10.580 4.786   -13.380 1.00 69.58 242 A 1 
ATOM 1894 N N   . GLU A 1 243 ? -11.002 0.116   -16.110 1.00 83.86 243 A 1 
ATOM 1895 C CA  . GLU A 1 243 ? -11.492 -0.989  -16.944 1.00 83.55 243 A 1 
ATOM 1896 C C   . GLU A 1 243 ? -10.742 -2.294  -16.643 1.00 83.66 243 A 1 
ATOM 1897 O O   . GLU A 1 243 ? -11.355 -3.345  -16.449 1.00 81.94 243 A 1 
ATOM 1898 C CB  . GLU A 1 243 ? -11.345 -0.583  -18.420 1.00 83.74 243 A 1 
ATOM 1899 C CG  . GLU A 1 243 ? -12.002 -1.573  -19.389 1.00 76.76 243 A 1 
ATOM 1900 C CD  . GLU A 1 243 ? -11.832 -1.166  -20.864 1.00 74.49 243 A 1 
ATOM 1901 O OE1 . GLU A 1 243 ? -12.130 -2.017  -21.730 1.00 67.27 243 A 1 
ATOM 1902 O OE2 . GLU A 1 243 ? -11.405 -0.018  -21.138 1.00 69.16 243 A 1 
ATOM 1903 N N   . ALA A 1 244 ? -9.415  -2.221  -16.515 1.00 82.88 244 A 1 
ATOM 1904 C CA  . ALA A 1 244 ? -8.600  -3.374  -16.146 1.00 81.52 244 A 1 
ATOM 1905 C C   . ALA A 1 244 ? -8.985  -3.927  -14.764 1.00 81.77 244 A 1 
ATOM 1906 O O   . ALA A 1 244 ? -9.094  -5.141  -14.593 1.00 82.16 244 A 1 
ATOM 1907 C CB  . ALA A 1 244 ? -7.125  -2.967  -16.199 1.00 81.85 244 A 1 
ATOM 1908 N N   . ALA A 1 245 ? -9.254  -3.054  -13.794 1.00 84.27 245 A 1 
ATOM 1909 C CA  . ALA A 1 245 ? -9.623  -3.447  -12.438 1.00 81.66 245 A 1 
ATOM 1910 C C   . ALA A 1 245 ? -10.922 -4.262  -12.379 1.00 80.91 245 A 1 
ATOM 1911 O O   . ALA A 1 245 ? -11.044 -5.127  -11.511 1.00 80.00 245 A 1 
ATOM 1912 C CB  . ALA A 1 245 ? -9.727  -2.190  -11.570 1.00 81.39 245 A 1 
ATOM 1913 N N   . GLN A 1 246 ? -11.871 -4.039  -13.297 1.00 83.85 246 A 1 
ATOM 1914 C CA  . GLN A 1 246 ? -13.120 -4.814  -13.367 1.00 80.23 246 A 1 
ATOM 1915 C C   . GLN A 1 246 ? -12.880 -6.291  -13.703 1.00 79.47 246 A 1 
ATOM 1916 O O   . GLN A 1 246 ? -13.672 -7.146  -13.311 1.00 75.84 246 A 1 
ATOM 1917 C CB  . GLN A 1 246 ? -14.055 -4.198  -14.416 1.00 79.70 246 A 1 
ATOM 1918 C CG  . GLN A 1 246 ? -14.529 -2.793  -14.020 1.00 75.79 246 A 1 
ATOM 1919 C CD  . GLN A 1 246 ? -15.374 -2.121  -15.095 1.00 70.54 246 A 1 
ATOM 1920 O OE1 . GLN A 1 246 ? -15.837 -2.714  -16.053 1.00 64.68 246 A 1 
ATOM 1921 N NE2 . GLN A 1 246 ? -15.641 -0.838  -14.969 1.00 60.54 246 A 1 
ATOM 1922 N N   . ASN A 1 247 ? -11.782 -6.594  -14.394 1.00 83.65 247 A 1 
ATOM 1923 C CA  . ASN A 1 247 ? -11.412 -7.946  -14.817 1.00 80.06 247 A 1 
ATOM 1924 C C   . ASN A 1 247 ? -10.408 -8.624  -13.865 1.00 80.07 247 A 1 
ATOM 1925 O O   . ASN A 1 247 ? -10.029 -9.773  -14.073 1.00 76.52 247 A 1 
ATOM 1926 C CB  . ASN A 1 247 ? -10.903 -7.873  -16.263 1.00 78.24 247 A 1 
ATOM 1927 C CG  . ASN A 1 247 ? -12.004 -7.424  -17.209 1.00 74.83 247 A 1 
ATOM 1928 O OD1 . ASN A 1 247 ? -12.928 -8.159  -17.496 1.00 68.02 247 A 1 
ATOM 1929 N ND2 . ASN A 1 247 ? -11.964 -6.205  -17.692 1.00 67.65 247 A 1 
ATOM 1930 N N   . LEU A 1 248 ? -9.971  -7.925  -12.818 1.00 79.51 248 A 1 
ATOM 1931 C CA  . LEU A 1 248 ? -9.036  -8.447  -11.825 1.00 77.60 248 A 1 
ATOM 1932 C C   . LEU A 1 248 ? -9.784  -8.863  -10.552 1.00 76.58 248 A 1 
ATOM 1933 O O   . LEU A 1 248 ? -10.617 -8.132  -10.025 1.00 73.48 248 A 1 
ATOM 1934 C CB  . LEU A 1 248 ? -7.943  -7.401  -11.537 1.00 76.33 248 A 1 
ATOM 1935 C CG  . LEU A 1 248 ? -6.993  -7.100  -12.717 1.00 74.40 248 A 1 
ATOM 1936 C CD1 . LEU A 1 248 ? -6.068  -5.942  -12.341 1.00 70.50 248 A 1 
ATOM 1937 C CD2 . LEU A 1 248 ? -6.115  -8.297  -13.080 1.00 71.44 248 A 1 
ATOM 1938 N N   . LYS A 1 249 ? -9.438  -10.025 -10.006 1.00 78.51 249 A 1 
ATOM 1939 C CA  . LYS A 1 249 ? -9.954  -10.501 -8.712  1.00 76.36 249 A 1 
ATOM 1940 C C   . LYS A 1 249 ? -9.183  -9.832  -7.565  1.00 77.69 249 A 1 
ATOM 1941 O O   . LYS A 1 249 ? -8.237  -10.404 -7.041  1.00 73.41 249 A 1 
ATOM 1942 C CB  . LYS A 1 249 ? -9.887  -12.036 -8.645  1.00 72.28 249 A 1 
ATOM 1943 C CG  . LYS A 1 249 ? -10.820 -12.733 -9.648  1.00 68.63 249 A 1 
ATOM 1944 C CD  . LYS A 1 249 ? -10.766 -14.251 -9.414  1.00 62.99 249 A 1 
ATOM 1945 C CE  . LYS A 1 249 ? -11.680 -15.024 -10.368 1.00 58.59 249 A 1 
ATOM 1946 N NZ  . LYS A 1 249 ? -11.671 -16.479 -10.056 1.00 50.18 249 A 1 
ATOM 1947 N N   . LEU A 1 250 ? -9.569  -8.607  -7.214  1.00 80.07 250 A 1 
ATOM 1948 C CA  . LEU A 1 250 ? -8.838  -7.742  -6.273  1.00 80.55 250 A 1 
ATOM 1949 C C   . LEU A 1 250 ? -9.396  -7.738  -4.849  1.00 82.82 250 A 1 
ATOM 1950 O O   . LEU A 1 250 ? -8.676  -7.414  -3.908  1.00 80.26 250 A 1 
ATOM 1951 C CB  . LEU A 1 250 ? -8.877  -6.300  -6.808  1.00 75.20 250 A 1 
ATOM 1952 C CG  . LEU A 1 250 ? -8.244  -6.086  -8.189  1.00 69.62 250 A 1 
ATOM 1953 C CD1 . LEU A 1 250 ? -8.505  -4.651  -8.645  1.00 63.19 250 A 1 
ATOM 1954 C CD2 . LEU A 1 250 ? -6.743  -6.304  -8.148  1.00 63.92 250 A 1 
ATOM 1955 N N   . THR A 1 251 ? -10.690 -8.006  -4.688  1.00 83.11 251 A 1 
ATOM 1956 C CA  . THR A 1 251 ? -11.411 -7.721  -3.444  1.00 82.72 251 A 1 
ATOM 1957 C C   . THR A 1 251 ? -11.180 -8.803  -2.399  1.00 84.57 251 A 1 
ATOM 1958 O O   . THR A 1 251 ? -10.929 -9.959  -2.752  1.00 84.41 251 A 1 
ATOM 1959 C CB  . THR A 1 251 ? -12.916 -7.535  -3.678  1.00 81.07 251 A 1 
ATOM 1960 O OG1 . THR A 1 251 ? -13.539 -8.750  -4.021  1.00 77.28 251 A 1 
ATOM 1961 C CG2 . THR A 1 251 ? -13.229 -6.535  -4.789  1.00 76.17 251 A 1 
ATOM 1962 N N   . SER A 1 252 ? -11.347 -8.471  -1.118  1.00 83.64 252 A 1 
ATOM 1963 C CA  . SER A 1 252 ? -11.265 -9.438  -0.017  1.00 84.13 252 A 1 
ATOM 1964 C C   . SER A 1 252 ? -12.169 -10.655 -0.232  1.00 84.95 252 A 1 
ATOM 1965 O O   . SER A 1 252 ? -11.742 -11.782 0.013   1.00 84.41 252 A 1 
ATOM 1966 C CB  . SER A 1 252 ? -11.616 -8.751  1.305   1.00 84.32 252 A 1 
ATOM 1967 O OG  . SER A 1 252 ? -12.885 -8.128  1.220   1.00 79.70 252 A 1 
ATOM 1968 N N   . LYS A 1 253 ? -13.367 -10.450 -0.799  1.00 86.96 253 A 1 
ATOM 1969 C CA  . LYS A 1 253 ? -14.268 -11.536 -1.197  1.00 85.44 253 A 1 
ATOM 1970 C C   . LYS A 1 253 ? -13.636 -12.438 -2.262  1.00 86.28 253 A 1 
ATOM 1971 O O   . LYS A 1 253 ? -13.582 -13.641 -2.066  1.00 84.92 253 A 1 
ATOM 1972 C CB  . LYS A 1 253 ? -15.606 -10.953 -1.666  1.00 84.11 253 A 1 
ATOM 1973 C CG  . LYS A 1 253 ? -16.597 -12.072 -2.007  1.00 75.66 253 A 1 
ATOM 1974 C CD  . LYS A 1 253 ? -17.945 -11.510 -2.463  1.00 71.11 253 A 1 
ATOM 1975 C CE  . LYS A 1 253 ? -18.834 -12.696 -2.841  1.00 62.44 253 A 1 
ATOM 1976 N NZ  . LYS A 1 253 ? -20.153 -12.250 -3.351  1.00 54.42 253 A 1 
ATOM 1977 N N   . ASN A 1 254 ? -13.094 -11.864 -3.345  1.00 85.17 254 A 1 
ATOM 1978 C CA  . ASN A 1 254 ? -12.450 -12.665 -4.396  1.00 84.03 254 A 1 
ATOM 1979 C C   . ASN A 1 254 ? -11.282 -13.489 -3.844  1.00 84.32 254 A 1 
ATOM 1980 O O   . ASN A 1 254 ? -11.092 -14.635 -4.233  1.00 83.53 254 A 1 
ATOM 1981 C CB  . ASN A 1 254 ? -11.910 -11.758 -5.511  1.00 83.81 254 A 1 
ATOM 1982 C CG  . ASN A 1 254 ? -12.945 -10.925 -6.236  1.00 82.24 254 A 1 
ATOM 1983 O OD1 . ASN A 1 254 ? -12.703 -9.761  -6.535  1.00 77.01 254 A 1 
ATOM 1984 N ND2 . ASN A 1 254 ? -14.085 -11.465 -6.583  1.00 76.97 254 A 1 
ATOM 1985 N N   . ILE A 1 255 ? -10.485 -12.887 -2.958  1.00 84.22 255 A 1 
ATOM 1986 C CA  . ILE A 1 255 ? -9.303  -13.537 -2.400  1.00 83.34 255 A 1 
ATOM 1987 C C   . ILE A 1 255 ? -9.690  -14.624 -1.387  1.00 83.29 255 A 1 
ATOM 1988 O O   . ILE A 1 255 ? -9.029  -15.660 -1.323  1.00 81.96 255 A 1 
ATOM 1989 C CB  . ILE A 1 255 ? -8.355  -12.464 -1.828  1.00 83.04 255 A 1 
ATOM 1990 C CG1 . ILE A 1 255 ? -7.940  -11.396 -2.874  1.00 79.03 255 A 1 
ATOM 1991 C CG2 . ILE A 1 255 ? -7.078  -13.090 -1.266  1.00 77.93 255 A 1 
ATOM 1992 C CD1 . ILE A 1 255 ? -7.406  -11.922 -4.213  1.00 72.51 255 A 1 
ATOM 1993 N N   . SER A 1 256 ? -10.787 -14.423 -0.653  1.00 84.76 256 A 1 
ATOM 1994 C CA  . SER A 1 256 ? -11.392 -15.459 0.194   1.00 83.87 256 A 1 
ATOM 1995 C C   . SER A 1 256 ? -11.920 -16.629 -0.641  1.00 83.66 256 A 1 
ATOM 1996 O O   . SER A 1 256 ? -11.616 -17.777 -0.333  1.00 82.42 256 A 1 
ATOM 1997 C CB  . SER A 1 256 ? -12.512 -14.845 1.028   1.00 84.21 256 A 1 
ATOM 1998 O OG  . SER A 1 256 ? -12.987 -15.760 1.993   1.00 75.83 256 A 1 
ATOM 1999 N N   . ASP A 1 257 ? -12.632 -16.346 -1.742  1.00 85.03 257 A 1 
ATOM 2000 C CA  . ASP A 1 257 ? -13.164 -17.374 -2.652  1.00 83.52 257 A 1 
ATOM 2001 C C   . ASP A 1 257 ? -12.044 -18.204 -3.315  1.00 82.30 257 A 1 
ATOM 2002 O O   . ASP A 1 257 ? -12.247 -19.365 -3.656  1.00 80.69 257 A 1 
ATOM 2003 C CB  . ASP A 1 257 ? -14.034 -16.712 -3.743  1.00 83.83 257 A 1 
ATOM 2004 C CG  . ASP A 1 257 ? -15.326 -16.032 -3.252  1.00 82.20 257 A 1 
ATOM 2005 O OD1 . ASP A 1 257 ? -15.805 -16.349 -2.142  1.00 79.37 257 A 1 
ATOM 2006 O OD2 . ASP A 1 257 ? -15.866 -15.193 -4.020  1.00 79.47 257 A 1 
ATOM 2007 N N   . LEU A 1 258 ? -10.848 -17.617 -3.477  1.00 83.24 258 A 1 
ATOM 2008 C CA  . LEU A 1 258 ? -9.647  -18.301 -3.975  1.00 81.27 258 A 1 
ATOM 2009 C C   . LEU A 1 258 ? -8.889  -19.094 -2.893  1.00 80.25 258 A 1 
ATOM 2010 O O   . LEU A 1 258 ? -7.861  -19.699 -3.201  1.00 78.21 258 A 1 
ATOM 2011 C CB  . LEU A 1 258 ? -8.721  -17.267 -4.648  1.00 81.01 258 A 1 
ATOM 2012 C CG  . LEU A 1 258 ? -9.242  -16.707 -5.987  1.00 76.87 258 A 1 
ATOM 2013 C CD1 . LEU A 1 258 ? -8.348  -15.543 -6.431  1.00 74.02 258 A 1 
ATOM 2014 C CD2 . LEU A 1 258 ? -9.240  -17.755 -7.099  1.00 73.38 258 A 1 
ATOM 2015 N N   . GLY A 1 259 ? -9.337  -19.064 -1.638  1.00 84.33 259 A 1 
ATOM 2016 C CA  . GLY A 1 259 ? -8.674  -19.745 -0.519  1.00 83.21 259 A 1 
ATOM 2017 C C   . GLY A 1 259 ? -7.344  -19.119 -0.085  1.00 83.88 259 A 1 
ATOM 2018 O O   . GLY A 1 259 ? -6.538  -19.774 0.574   1.00 81.73 259 A 1 
ATOM 2019 N N   . VAL A 1 260 ? -7.086  -17.861 -0.466  1.00 83.41 260 A 1 
ATOM 2020 C CA  . VAL A 1 260 ? -5.848  -17.142 -0.099  1.00 83.00 260 A 1 
ATOM 2021 C C   . VAL A 1 260 ? -5.935  -16.564 1.313   1.00 85.14 260 A 1 
ATOM 2022 O O   . VAL A 1 260 ? -4.936  -16.550 2.030   1.00 84.45 260 A 1 
ATOM 2023 C CB  . VAL A 1 260 ? -5.534  -16.028 -1.117  1.00 80.38 260 A 1 
ATOM 2024 C CG1 . VAL A 1 260 ? -4.263  -15.240 -0.756  1.00 75.47 260 A 1 
ATOM 2025 C CG2 . VAL A 1 260 ? -5.337  -16.593 -2.528  1.00 75.04 260 A 1 
ATOM 2026 N N   . VAL A 1 261 ? -7.111  -16.083 1.716   1.00 86.51 261 A 1 
ATOM 2027 C CA  . VAL A 1 261 ? -7.356  -15.539 3.054   1.00 87.37 261 A 1 
ATOM 2028 C C   . VAL A 1 261 ? -8.337  -16.411 3.823   1.00 88.26 261 A 1 
ATOM 2029 O O   . VAL A 1 261 ? -9.361  -16.825 3.287   1.00 87.21 261 A 1 
ATOM 2030 C CB  . VAL A 1 261 ? -7.810  -14.068 3.045   1.00 85.77 261 A 1 
ATOM 2031 C CG1 . VAL A 1 261 ? -6.721  -13.161 2.462   1.00 80.75 261 A 1 
ATOM 2032 C CG2 . VAL A 1 261 ? -9.111  -13.810 2.300   1.00 80.37 261 A 1 
ATOM 2033 N N   . ASP A 1 262 ? -8.023  -16.636 5.097   1.00 90.08 262 A 1 
ATOM 2034 C CA  . ASP A 1 262 ? -8.833  -17.449 6.008   1.00 90.26 262 A 1 
ATOM 2035 C C   . ASP A 1 262 ? -9.923  -16.609 6.694   1.00 91.44 262 A 1 
ATOM 2036 O O   . ASP A 1 262 ? -10.976 -17.120 7.073   1.00 90.27 262 A 1 
ATOM 2037 C CB  . ASP A 1 262 ? -7.911  -18.082 7.061   1.00 89.28 262 A 1 
ATOM 2038 C CG  . ASP A 1 262 ? -6.754  -18.877 6.446   1.00 88.66 262 A 1 
ATOM 2039 O OD1 . ASP A 1 262 ? -6.865  -20.102 6.243   1.00 83.74 262 A 1 
ATOM 2040 O OD2 . ASP A 1 262 ? -5.684  -18.262 6.214   1.00 84.17 262 A 1 
ATOM 2041 N N   . ARG A 1 263 ? -9.695  -15.293 6.839   1.00 92.04 263 A 1 
ATOM 2042 C CA  . ARG A 1 263 ? -10.630 -14.385 7.506   1.00 93.21 263 A 1 
ATOM 2043 C C   . ARG A 1 263 ? -10.633 -13.008 6.859   1.00 93.89 263 A 1 
ATOM 2044 O O   . ARG A 1 263 ? -9.591  -12.388 6.668   1.00 92.21 263 A 1 
ATOM 2045 C CB  . ARG A 1 263 ? -10.274 -14.321 9.002   1.00 92.33 263 A 1 
ATOM 2046 C CG  . ARG A 1 263 ? -11.250 -13.461 9.816   1.00 88.72 263 A 1 
ATOM 2047 C CD  . ARG A 1 263 ? -10.905 -13.456 11.309  1.00 88.09 263 A 1 
ATOM 2048 N NE  . ARG A 1 263 ? -11.145 -14.771 11.943  1.00 80.49 263 A 1 
ATOM 2049 C CZ  . ARG A 1 263 ? -11.045 -15.044 13.233  1.00 76.07 263 A 1 
ATOM 2050 N NH1 . ARG A 1 263 ? -10.721 -14.140 14.113  1.00 69.14 263 A 1 
ATOM 2051 N NH2 . ARG A 1 263 ? -11.269 -16.254 13.667  1.00 64.32 263 A 1 
ATOM 2052 N N   . VAL A 1 264 ? -11.842 -12.487 6.616   1.00 91.47 264 A 1 
ATOM 2053 C CA  . VAL A 1 264 ? -12.045 -11.079 6.253   1.00 91.47 264 A 1 
ATOM 2054 C C   . VAL A 1 264 ? -12.438 -10.303 7.506   1.00 92.01 264 A 1 
ATOM 2055 O O   . VAL A 1 264 ? -13.403 -10.655 8.183   1.00 90.87 264 A 1 
ATOM 2056 C CB  . VAL A 1 264 ? -13.075 -10.922 5.122   1.00 90.31 264 A 1 
ATOM 2057 C CG1 . VAL A 1 264 ? -13.273 -9.445  4.755   1.00 86.54 264 A 1 
ATOM 2058 C CG2 . VAL A 1 264 ? -12.616 -11.667 3.860   1.00 86.14 264 A 1 
ATOM 2059 N N   . ILE A 1 265 ? -11.686 -9.242  7.826   1.00 92.37 265 A 1 
ATOM 2060 C CA  . ILE A 1 265 ? -11.935 -8.367  8.973   1.00 91.75 265 A 1 
ATOM 2061 C C   . ILE A 1 265 ? -12.848 -7.222  8.521   1.00 91.23 265 A 1 
ATOM 2062 O O   . ILE A 1 265 ? -12.427 -6.408  7.693   1.00 89.94 265 A 1 
ATOM 2063 C CB  . ILE A 1 265 ? -10.613 -7.845  9.576   1.00 91.82 265 A 1 
ATOM 2064 C CG1 . ILE A 1 265 ? -9.686  -9.000  10.014  1.00 89.46 265 A 1 
ATOM 2065 C CG2 . ILE A 1 265 ? -10.911 -6.916  10.770  1.00 88.81 265 A 1 
ATOM 2066 C CD1 . ILE A 1 265 ? -8.255  -8.530  10.303  1.00 80.91 265 A 1 
ATOM 2067 N N   . PRO A 1 266 ? -14.086 -7.110  9.057   1.00 91.13 266 A 1 
ATOM 2068 C CA  . PRO A 1 266 ? -15.015 -6.067  8.646   1.00 89.65 266 A 1 
ATOM 2069 C C   . PRO A 1 266 ? -14.546 -4.670  9.065   1.00 89.52 266 A 1 
ATOM 2070 O O   . PRO A 1 266 ? -14.209 -4.442  10.225  1.00 87.90 266 A 1 
ATOM 2071 C CB  . PRO A 1 266 ? -16.357 -6.419  9.296   1.00 88.23 266 A 1 
ATOM 2072 C CG  . PRO A 1 266 ? -16.236 -7.903  9.628   1.00 85.73 266 A 1 
ATOM 2073 C CD  . PRO A 1 266 ? -14.757 -8.052  9.945   1.00 89.09 266 A 1 
ATOM 2074 N N   . GLU A 1 267 ? -14.638 -3.690  8.166   1.00 86.62 267 A 1 
ATOM 2075 C CA  . GLU A 1 267 ? -14.317 -2.276  8.434   1.00 84.91 267 A 1 
ATOM 2076 C C   . GLU A 1 267 ? -15.583 -1.432  8.699   1.00 82.21 267 A 1 
ATOM 2077 O O   . GLU A 1 267 ? -15.765 -0.338  8.156   1.00 77.67 267 A 1 
ATOM 2078 C CB  . GLU A 1 267 ? -13.419 -1.704  7.320   1.00 83.76 267 A 1 
ATOM 2079 C CG  . GLU A 1 267 ? -12.023 -2.330  7.317   1.00 82.53 267 A 1 
ATOM 2080 C CD  . GLU A 1 267 ? -11.134 -1.745  6.203   1.00 85.09 267 A 1 
ATOM 2081 O OE1 . GLU A 1 267 ? -10.418 -0.740  6.398   1.00 77.59 267 A 1 
ATOM 2082 O OE2 . GLU A 1 267 ? -11.116 -2.313  5.088   1.00 79.92 267 A 1 
ATOM 2083 N N   . LYS A 1 268 ? -16.497 -1.959  9.542   1.00 81.93 268 A 1 
ATOM 2084 C CA  . LYS A 1 268 ? -17.780 -1.299  9.865   1.00 78.48 268 A 1 
ATOM 2085 C C   . LYS A 1 268 ? -17.638 -0.156  10.871  1.00 79.12 268 A 1 
ATOM 2086 O O   . LYS A 1 268 ? -18.407 0.803   10.837  1.00 73.09 268 A 1 
ATOM 2087 C CB  . LYS A 1 268 ? -18.790 -2.331  10.387  1.00 73.90 268 A 1 
ATOM 2088 C CG  . LYS A 1 268 ? -19.166 -3.366  9.320   1.00 68.71 268 A 1 
ATOM 2089 C CD  . LYS A 1 268 ? -20.191 -4.369  9.851   1.00 63.16 268 A 1 
ATOM 2090 C CE  . LYS A 1 268 ? -20.487 -5.402  8.762   1.00 58.08 268 A 1 
ATOM 2091 N NZ  . LYS A 1 268 ? -21.441 -6.436  9.219   1.00 48.12 268 A 1 
ATOM 2092 N N   . SER A 1 269 ? -16.696 -0.269  11.801  1.00 77.54 269 A 1 
ATOM 2093 C CA  . SER A 1 269 ? -16.450 0.758   12.811  1.00 75.22 269 A 1 
ATOM 2094 C C   . SER A 1 269 ? -15.642 1.909   12.221  1.00 76.93 269 A 1 
ATOM 2095 O O   . SER A 1 269 ? -14.632 1.691   11.557  1.00 72.95 269 A 1 
ATOM 2096 C CB  . SER A 1 269 ? -15.732 0.188   14.035  1.00 69.94 269 A 1 
ATOM 2097 O OG  . SER A 1 269 ? -15.698 1.204   15.030  1.00 62.07 269 A 1 
ATOM 2098 N N   . ARG A 1 270 ? -16.077 3.147   12.496  1.00 75.87 270 A 1 
ATOM 2099 C CA  . ARG A 1 270 ? -15.291 4.350   12.183  1.00 75.12 270 A 1 
ATOM 2100 C C   . ARG A 1 270 ? -14.308 4.722   13.293  1.00 78.81 270 A 1 
ATOM 2101 O O   . ARG A 1 270 ? -13.570 5.684   13.122  1.00 73.76 270 A 1 
ATOM 2102 C CB  . ARG A 1 270 ? -16.221 5.532   11.865  1.00 70.32 270 A 1 
ATOM 2103 C CG  . ARG A 1 270 ? -17.024 5.310   10.581  1.00 64.55 270 A 1 
ATOM 2104 C CD  . ARG A 1 270 ? -17.820 6.579   10.265  1.00 57.10 270 A 1 
ATOM 2105 N NE  . ARG A 1 270 ? -18.612 6.423   9.036   1.00 51.05 270 A 1 
ATOM 2106 C CZ  . ARG A 1 270 ? -19.459 7.310   8.539   1.00 42.27 270 A 1 
ATOM 2107 N NH1 . ARG A 1 270 ? -19.662 8.467   9.108   1.00 39.63 270 A 1 
ATOM 2108 N NH2 . ARG A 1 270 ? -20.131 7.042   7.453   1.00 39.19 270 A 1 
ATOM 2109 N N   . ASP A 1 271 ? -14.338 4.003   14.392  1.00 81.42 271 A 1 
ATOM 2110 C CA  . ASP A 1 271 ? -13.467 4.204   15.541  1.00 82.82 271 A 1 
ATOM 2111 C C   . ASP A 1 271 ? -12.245 3.271   15.438  1.00 84.67 271 A 1 
ATOM 2112 O O   . ASP A 1 271 ? -12.406 2.049   15.565  1.00 82.37 271 A 1 
ATOM 2113 C CB  . ASP A 1 271 ? -14.284 3.975   16.816  1.00 79.32 271 A 1 
ATOM 2114 C CG  . ASP A 1 271 ? -13.464 4.171   18.091  1.00 75.34 271 A 1 
ATOM 2115 O OD1 . ASP A 1 271 ? -12.256 4.467   17.975  1.00 71.34 271 A 1 
ATOM 2116 O OD2 . ASP A 1 271 ? -14.078 3.978   19.158  1.00 71.22 271 A 1 
ATOM 2117 N N   . PRO A 1 272 ? -11.042 3.818   15.188  1.00 84.19 272 A 1 
ATOM 2118 C CA  . PRO A 1 272 ? -9.826  3.019   15.088  1.00 84.74 272 A 1 
ATOM 2119 C C   . PRO A 1 272 ? -9.456  2.323   16.398  1.00 87.79 272 A 1 
ATOM 2120 O O   . PRO A 1 272 ? -8.936  1.217   16.351  1.00 86.53 272 A 1 
ATOM 2121 C CB  . PRO A 1 272 ? -8.721  3.988   14.654  1.00 82.05 272 A 1 
ATOM 2122 C CG  . PRO A 1 272 ? -9.478  5.145   14.017  1.00 77.76 272 A 1 
ATOM 2123 C CD  . PRO A 1 272 ? -10.743 5.201   14.860  1.00 80.69 272 A 1 
ATOM 2124 N N   . GLU A 1 273 ? -9.722  2.943   17.557  1.00 84.78 273 A 1 
ATOM 2125 C CA  . GLU A 1 273 ? -9.352  2.367   18.855  1.00 86.19 273 A 1 
ATOM 2126 C C   . GLU A 1 273 ? -10.149 1.095   19.130  1.00 88.17 273 A 1 
ATOM 2127 O O   . GLU A 1 273 ? -9.576  0.054   19.448  1.00 87.02 273 A 1 
ATOM 2128 C CB  . GLU A 1 273 ? -9.570  3.377   19.992  1.00 84.70 273 A 1 
ATOM 2129 C CG  . GLU A 1 273 ? -8.625  4.582   19.891  1.00 76.07 273 A 1 
ATOM 2130 C CD  . GLU A 1 273 ? -8.730  5.544   21.086  1.00 69.67 273 A 1 
ATOM 2131 O OE1 . GLU A 1 273 ? -7.926  6.502   21.104  1.00 62.49 273 A 1 
ATOM 2132 O OE2 . GLU A 1 273 ? -9.590  5.331   21.966  1.00 61.87 273 A 1 
ATOM 2133 N N   . LYS A 1 274 ? -11.464 1.153   18.897  1.00 88.93 274 A 1 
ATOM 2134 C CA  . LYS A 1 274 ? -12.326 -0.023  19.007  1.00 89.42 274 A 1 
ATOM 2135 C C   . LYS A 1 274 ? -11.905 -1.131  18.043  1.00 90.86 274 A 1 
ATOM 2136 O O   . LYS A 1 274 ? -11.822 -2.289  18.433  1.00 89.80 274 A 1 
ATOM 2137 C CB  . LYS A 1 274 ? -13.782 0.402   18.788  1.00 88.52 274 A 1 
ATOM 2138 C CG  . LYS A 1 274 ? -14.709 -0.795  18.997  1.00 81.36 274 A 1 
ATOM 2139 C CD  . LYS A 1 274 ? -16.176 -0.397  18.875  1.00 76.15 274 A 1 
ATOM 2140 C CE  . LYS A 1 274 ? -16.980 -1.678  19.079  1.00 67.78 274 A 1 
ATOM 2141 N NZ  . LYS A 1 274 ? -18.434 -1.415  19.054  1.00 58.47 274 A 1 
ATOM 2142 N N   . MET A 1 275 ? -11.612 -0.780  16.782  1.00 90.52 275 A 1 
ATOM 2143 C CA  . MET A 1 275 ? -11.153 -1.748  15.784  1.00 90.85 275 A 1 
ATOM 2144 C C   . MET A 1 275 ? -9.856  -2.445  16.224  1.00 92.17 275 A 1 
ATOM 2145 O O   . MET A 1 275 ? -9.748  -3.662  16.110  1.00 91.80 275 A 1 
ATOM 2146 C CB  . MET A 1 275 ? -10.960 -1.023  14.447  1.00 89.66 275 A 1 
ATOM 2147 C CG  . MET A 1 275 ? -10.508 -1.956  13.318  1.00 84.61 275 A 1 
ATOM 2148 S SD  . MET A 1 275 ? -9.756  -1.089  11.915  1.00 80.01 275 A 1 
ATOM 2149 C CE  . MET A 1 275 ? -8.163  -0.646  12.659  1.00 66.92 275 A 1 
ATOM 2150 N N   . LEU A 1 276 ? -8.883  -1.691  16.742  1.00 91.03 276 A 1 
ATOM 2151 C CA  . LEU A 1 276 ? -7.613  -2.239  17.224  1.00 91.52 276 A 1 
ATOM 2152 C C   . LEU A 1 276 ? -7.811  -3.105  18.473  1.00 92.44 276 A 1 
ATOM 2153 O O   . LEU A 1 276 ? -7.231  -4.185  18.563  1.00 92.07 276 A 1 
ATOM 2154 C CB  . LEU A 1 276 ? -6.631  -1.084  17.495  1.00 91.13 276 A 1 
ATOM 2155 C CG  . LEU A 1 276 ? -6.131  -0.362  16.229  1.00 89.38 276 A 1 
ATOM 2156 C CD1 . LEU A 1 276 ? -5.397  0.918   16.621  1.00 85.71 276 A 1 
ATOM 2157 C CD2 . LEU A 1 276 ? -5.174  -1.226  15.409  1.00 86.21 276 A 1 
ATOM 2158 N N   . HIS A 1 277 ? -8.683  -2.688  19.397  1.00 92.79 277 A 1 
ATOM 2159 C CA  . HIS A 1 277 ? -9.049  -3.489  20.563  1.00 92.77 277 A 1 
ATOM 2160 C C   . HIS A 1 277 ? -9.652  -4.841  20.149  1.00 93.50 277 A 1 
ATOM 2161 O O   . HIS A 1 277 ? -9.159  -5.891  20.564  1.00 93.07 277 A 1 
ATOM 2162 C CB  . HIS A 1 277 ? -10.017 -2.684  21.437  1.00 92.16 277 A 1 
ATOM 2163 C CG  . HIS A 1 277 ? -10.517 -3.472  22.618  1.00 87.08 277 A 1 
ATOM 2164 N ND1 . HIS A 1 277 ? -11.582 -4.343  22.616  1.00 75.21 277 A 1 
ATOM 2165 C CD2 . HIS A 1 277 ? -9.965  -3.512  23.872  1.00 74.54 277 A 1 
ATOM 2166 C CE1 . HIS A 1 277 ? -11.667 -4.899  23.835  1.00 73.68 277 A 1 
ATOM 2167 N NE2 . HIS A 1 277 ? -10.703 -4.419  24.639  1.00 75.35 277 A 1 
ATOM 2168 N N   . ASP A 1 278 ? -10.655 -4.828  19.267  1.00 92.25 278 A 1 
ATOM 2169 C CA  . ASP A 1 278 ? -11.316 -6.045  18.783  1.00 92.32 278 A 1 
ATOM 2170 C C   . ASP A 1 278 ? -10.338 -6.950  18.011  1.00 93.98 278 A 1 
ATOM 2171 O O   . ASP A 1 278 ? -10.384 -8.175  18.124  1.00 93.64 278 A 1 
ATOM 2172 C CB  . ASP A 1 278 ? -12.522 -5.667  17.901  1.00 91.20 278 A 1 
ATOM 2173 C CG  . ASP A 1 278 ? -13.678 -4.959  18.634  1.00 87.51 278 A 1 
ATOM 2174 O OD1 . ASP A 1 278 ? -13.675 -4.914  19.887  1.00 83.01 278 A 1 
ATOM 2175 O OD2 . ASP A 1 278 ? -14.598 -4.472  17.929  1.00 82.32 278 A 1 
ATOM 2176 N N   . LEU A 1 279 ? -9.420  -6.353  17.237  1.00 92.01 279 A 1 
ATOM 2177 C CA  . LEU A 1 279 ? -8.366  -7.083  16.533  1.00 93.24 279 A 1 
ATOM 2178 C C   . LEU A 1 279 ? -7.372  -7.725  17.511  1.00 94.61 279 A 1 
ATOM 2179 O O   . LEU A 1 279 ? -6.989  -8.875  17.317  1.00 94.45 279 A 1 
ATOM 2180 C CB  . LEU A 1 279 ? -7.670  -6.130  15.544  1.00 93.43 279 A 1 
ATOM 2181 C CG  . LEU A 1 279 ? -6.560  -6.793  14.707  1.00 92.64 279 A 1 
ATOM 2182 C CD1 . LEU A 1 279 ? -7.090  -7.928  13.828  1.00 89.62 279 A 1 
ATOM 2183 C CD2 . LEU A 1 279 ? -5.915  -5.748  13.795  1.00 89.92 279 A 1 
ATOM 2184 N N   . SER A 1 280 ? -6.987  -7.025  18.576  1.00 94.76 280 A 1 
ATOM 2185 C CA  . SER A 1 280 ? -6.068  -7.564  19.585  1.00 94.85 280 A 1 
ATOM 2186 C C   . SER A 1 280 ? -6.613  -8.834  20.242  1.00 95.39 280 A 1 
ATOM 2187 O O   . SER A 1 280 ? -5.894  -9.830  20.348  1.00 94.85 280 A 1 
ATOM 2188 C CB  . SER A 1 280 ? -5.717  -6.499  20.634  1.00 93.76 280 A 1 
ATOM 2189 O OG  . SER A 1 280 ? -6.726  -6.313  21.604  1.00 80.38 280 A 1 
ATOM 2190 N N   . ALA A 1 281 ? -7.908  -8.840  20.584  1.00 95.25 281 A 1 
ATOM 2191 C CA  . ALA A 1 281 ? -8.578  -10.000 21.164  1.00 95.04 281 A 1 
ATOM 2192 C C   . ALA A 1 281 ? -8.588  -11.194 20.193  1.00 95.63 281 A 1 
ATOM 2193 O O   . ALA A 1 281 ? -8.265  -12.314 20.588  1.00 94.85 281 A 1 
ATOM 2194 C CB  . ALA A 1 281 ? -9.993  -9.580  21.572  1.00 94.35 281 A 1 
ATOM 2195 N N   . GLN A 1 282 ? -8.872  -10.933 18.908  1.00 95.31 282 A 1 
ATOM 2196 C CA  . GLN A 1 282 ? -8.846  -11.962 17.864  1.00 95.22 282 A 1 
ATOM 2197 C C   . GLN A 1 282 ? -7.447  -12.560 17.665  1.00 96.30 282 A 1 
ATOM 2198 O O   . GLN A 1 282 ? -7.317  -13.774 17.522  1.00 95.84 282 A 1 
ATOM 2199 C CB  . GLN A 1 282 ? -9.347  -11.364 16.540  1.00 94.50 282 A 1 
ATOM 2200 C CG  . GLN A 1 282 ? -10.857 -11.108 16.543  1.00 91.36 282 A 1 
ATOM 2201 C CD  . GLN A 1 282 ? -11.277 -10.339 15.301  1.00 89.14 282 A 1 
ATOM 2202 O OE1 . GLN A 1 282 ? -11.295 -10.841 14.186  1.00 80.79 282 A 1 
ATOM 2203 N NE2 . GLN A 1 282 ? -11.619 -9.078  15.443  1.00 77.34 282 A 1 
ATOM 2204 N N   . ILE A 1 283 ? -6.393  -11.729 17.684  1.00 94.33 283 A 1 
ATOM 2205 C CA  . ILE A 1 283 ? -5.007  -12.211 17.554  1.00 95.07 283 A 1 
ATOM 2206 C C   . ILE A 1 283 ? -4.610  -13.077 18.758  1.00 95.52 283 A 1 
ATOM 2207 O O   . ILE A 1 283 ? -3.968  -14.111 18.583  1.00 94.76 283 A 1 
ATOM 2208 C CB  . ILE A 1 283 ? -4.025  -11.034 17.367  1.00 95.49 283 A 1 
ATOM 2209 C CG1 . ILE A 1 283 ? -4.288  -10.306 16.032  1.00 94.37 283 A 1 
ATOM 2210 C CG2 . ILE A 1 283 ? -2.561  -11.527 17.398  1.00 94.04 283 A 1 
ATOM 2211 C CD1 . ILE A 1 283 ? -3.612  -8.934  15.945  1.00 91.54 283 A 1 
ATOM 2212 N N   . ILE A 1 284 ? -5.009  -12.692 19.975  1.00 96.11 284 A 1 
ATOM 2213 C CA  . ILE A 1 284 ? -4.742  -13.480 21.189  1.00 95.49 284 A 1 
ATOM 2214 C C   . ILE A 1 284 ? -5.449  -14.842 21.115  1.00 95.54 284 A 1 
ATOM 2215 O O   . ILE A 1 284 ? -4.833  -15.866 21.410  1.00 94.85 284 A 1 
ATOM 2216 C CB  . ILE A 1 284 ? -5.158  -12.686 22.449  1.00 95.02 284 A 1 
ATOM 2217 C CG1 . ILE A 1 284 ? -4.198  -11.492 22.659  1.00 91.92 284 A 1 
ATOM 2218 C CG2 . ILE A 1 284 ? -5.164  -13.576 23.709  1.00 91.46 284 A 1 
ATOM 2219 C CD1 . ILE A 1 284 ? -4.725  -10.444 23.657  1.00 84.08 284 A 1 
ATOM 2220 N N   . GLU A 1 285 ? -6.713  -14.855 20.698  1.00 95.66 285 A 1 
ATOM 2221 C CA  . GLU A 1 285 ? -7.479  -16.093 20.517  1.00 95.43 285 A 1 
ATOM 2222 C C   . GLU A 1 285 ? -6.861  -16.990 19.435  1.00 95.61 285 A 1 
ATOM 2223 O O   . GLU A 1 285 ? -6.640  -18.181 19.673  1.00 94.81 285 A 1 
ATOM 2224 C CB  . GLU A 1 285 ? -8.931  -15.731 20.182  1.00 95.29 285 A 1 
ATOM 2225 C CG  . GLU A 1 285 ? -9.826  -16.975 20.067  1.00 86.10 285 A 1 
ATOM 2226 C CD  . GLU A 1 285 ? -11.290 -16.640 19.740  1.00 79.68 285 A 1 
ATOM 2227 O OE1 . GLU A 1 285 ? -12.125 -17.560 19.892  1.00 68.52 285 A 1 
ATOM 2228 O OE2 . GLU A 1 285 ? -11.568 -15.496 19.315  1.00 70.38 285 A 1 
ATOM 2229 N N   . TRP A 1 286 ? -6.511  -16.412 18.278  1.00 96.47 286 A 1 
ATOM 2230 C CA  . TRP A 1 286 ? -5.805  -17.123 17.214  1.00 96.66 286 A 1 
ATOM 2231 C C   . TRP A 1 286 ? -4.510  -17.758 17.731  1.00 96.90 286 A 1 
ATOM 2232 O O   . TRP A 1 286 ? -4.283  -18.949 17.519  1.00 96.14 286 A 1 
ATOM 2233 C CB  . TRP A 1 286 ? -5.506  -16.167 16.052  1.00 96.57 286 A 1 
ATOM 2234 C CG  . TRP A 1 286 ? -4.483  -16.690 15.097  1.00 96.18 286 A 1 
ATOM 2235 C CD1 . TRP A 1 286 ? -4.714  -17.574 14.108  1.00 94.83 286 A 1 
ATOM 2236 C CD2 . TRP A 1 286 ? -3.039  -16.470 15.115  1.00 95.97 286 A 1 
ATOM 2237 N NE1 . TRP A 1 286 ? -3.520  -17.921 13.513  1.00 94.62 286 A 1 
ATOM 2238 C CE2 . TRP A 1 286 ? -2.452  -17.284 14.106  1.00 95.34 286 A 1 
ATOM 2239 C CE3 . TRP A 1 286 ? -2.169  -15.686 15.908  1.00 94.59 286 A 1 
ATOM 2240 C CZ2 . TRP A 1 286 ? -1.061  -17.340 13.904  1.00 93.74 286 A 1 
ATOM 2241 C CZ3 . TRP A 1 286 ? -0.777  -15.730 15.707  1.00 93.27 286 A 1 
ATOM 2242 C CH2 . TRP A 1 286 ? -0.221  -16.558 14.714  1.00 92.45 286 A 1 
ATOM 2243 N N   . TYR A 1 287 ? -3.684  -16.986 18.435  1.00 95.55 287 A 1 
ATOM 2244 C CA  . TYR A 1 287 ? -2.415  -17.495 18.951  1.00 95.47 287 A 1 
ATOM 2245 C C   . TYR A 1 287 ? -2.618  -18.635 19.945  1.00 95.44 287 A 1 
ATOM 2246 O O   . TYR A 1 287 ? -1.927  -19.647 19.851  1.00 94.70 287 A 1 
ATOM 2247 C CB  . TYR A 1 287 ? -1.602  -16.366 19.595  1.00 95.51 287 A 1 
ATOM 2248 C CG  . TYR A 1 287 ? -0.337  -16.879 20.264  1.00 95.23 287 A 1 
ATOM 2249 C CD1 . TYR A 1 287 ? -0.165  -16.751 21.659  1.00 90.56 287 A 1 
ATOM 2250 C CD2 . TYR A 1 287 ? 0.637   -17.556 19.503  1.00 91.70 287 A 1 
ATOM 2251 C CE1 . TYR A 1 287 ? 0.982   -17.280 22.281  1.00 90.11 287 A 1 
ATOM 2252 C CE2 . TYR A 1 287 ? 1.783   -18.094 20.121  1.00 90.62 287 A 1 
ATOM 2253 C CZ  . TYR A 1 287 ? 1.957   -17.951 21.514  1.00 91.49 287 A 1 
ATOM 2254 O OH  . TYR A 1 287 ? 3.066   -18.462 22.112  1.00 89.91 287 A 1 
ATOM 2255 N N   . LYS A 1 288 ? -3.592  -18.502 20.857  1.00 96.25 288 A 1 
ATOM 2256 C CA  . LYS A 1 288 ? -3.926  -19.562 21.810  1.00 95.62 288 A 1 
ATOM 2257 C C   . LYS A 1 288 ? -4.221  -20.874 21.081  1.00 95.77 288 A 1 
ATOM 2258 O O   . LYS A 1 288 ? -3.577  -21.872 21.372  1.00 94.58 288 A 1 
ATOM 2259 C CB  . LYS A 1 288 ? -5.105  -19.108 22.680  1.00 94.72 288 A 1 
ATOM 2260 C CG  . LYS A 1 288 ? -5.422  -20.148 23.759  1.00 84.17 288 A 1 
ATOM 2261 C CD  . LYS A 1 288 ? -6.680  -19.758 24.537  1.00 81.34 288 A 1 
ATOM 2262 C CE  . LYS A 1 288 ? -7.012  -20.907 25.486  1.00 70.67 288 A 1 
ATOM 2263 N NZ  . LYS A 1 288 ? -8.333  -20.708 26.131  1.00 63.17 288 A 1 
ATOM 2264 N N   . ASN A 1 289 ? -5.109  -20.836 20.090  1.00 95.59 289 A 1 
ATOM 2265 C CA  . ASN A 1 289 ? -5.509  -22.026 19.333  1.00 95.27 289 A 1 
ATOM 2266 C C   . ASN A 1 289 ? -4.361  -22.585 18.479  1.00 95.55 289 A 1 
ATOM 2267 O O   . ASN A 1 289 ? -4.129  -23.790 18.447  1.00 93.95 289 A 1 
ATOM 2268 C CB  . ASN A 1 289 ? -6.717  -21.650 18.456  1.00 94.90 289 A 1 
ATOM 2269 C CG  . ASN A 1 289 ? -7.942  -21.236 19.256  1.00 92.80 289 A 1 
ATOM 2270 O OD1 . ASN A 1 289 ? -8.136  -21.587 20.408  1.00 84.21 289 A 1 
ATOM 2271 N ND2 . ASN A 1 289 ? -8.824  -20.466 18.660  1.00 84.67 289 A 1 
ATOM 2272 N N   . THR A 1 290 ? -3.610  -21.706 17.798  1.00 95.75 290 A 1 
ATOM 2273 C CA  . THR A 1 290 ? -2.528  -22.126 16.889  1.00 95.34 290 A 1 
ATOM 2274 C C   . THR A 1 290 ? -1.310  -22.659 17.646  1.00 95.23 290 A 1 
ATOM 2275 O O   . THR A 1 290 ? -0.624  -23.548 17.155  1.00 93.79 290 A 1 
ATOM 2276 C CB  . THR A 1 290 ? -2.123  -20.969 15.965  1.00 94.67 290 A 1 
ATOM 2277 O OG1 . THR A 1 290 ? -3.262  -20.454 15.320  1.00 86.12 290 A 1 
ATOM 2278 C CG2 . THR A 1 290 ? -1.175  -21.401 14.848  1.00 84.33 290 A 1 
ATOM 2279 N N   . SER A 1 291 ? -1.043  -22.155 18.850  1.00 95.03 291 A 1 
ATOM 2280 C CA  . SER A 1 291 ? 0.085   -22.614 19.675  1.00 94.07 291 A 1 
ATOM 2281 C C   . SER A 1 291 ? -0.077  -24.038 20.233  1.00 94.10 291 A 1 
ATOM 2282 O O   . SER A 1 291 ? 0.921   -24.630 20.641  1.00 92.08 291 A 1 
ATOM 2283 C CB  . SER A 1 291 ? 0.360   -21.626 20.810  1.00 93.03 291 A 1 
ATOM 2284 O OG  . SER A 1 291 ? -0.671  -21.588 21.773  1.00 84.97 291 A 1 
ATOM 2285 N N   . GLU A 1 292 ? -1.293  -24.586 20.221  1.00 94.89 292 A 1 
ATOM 2286 C CA  . GLU A 1 292 ? -1.569  -25.974 20.619  1.00 94.69 292 A 1 
ATOM 2287 C C   . GLU A 1 292 ? -1.259  -26.984 19.497  1.00 95.24 292 A 1 
ATOM 2288 O O   . GLU A 1 292 ? -1.152  -28.183 19.752  1.00 93.11 292 A 1 
ATOM 2289 C CB  . GLU A 1 292 ? -3.033  -26.098 21.081  1.00 93.78 292 A 1 
ATOM 2290 C CG  . GLU A 1 292 ? -3.312  -25.301 22.371  1.00 89.18 292 A 1 
ATOM 2291 C CD  . GLU A 1 292 ? -4.766  -25.396 22.884  1.00 83.74 292 A 1 
ATOM 2292 O OE1 . GLU A 1 292 ? -5.041  -24.778 23.946  1.00 75.24 292 A 1 
ATOM 2293 O OE2 . GLU A 1 292 ? -5.596  -26.087 22.254  1.00 75.48 292 A 1 
ATOM 2294 N N   . ILE A 1 293 ? -1.091  -26.502 18.254  1.00 93.58 293 A 1 
ATOM 2295 C CA  . ILE A 1 293 ? -0.812  -27.357 17.096  1.00 93.62 293 A 1 
ATOM 2296 C C   . ILE A 1 293 ? 0.653   -27.833 17.155  1.00 94.31 293 A 1 
ATOM 2297 O O   . ILE A 1 293 ? 1.564   -27.010 17.273  1.00 92.99 293 A 1 
ATOM 2298 C CB  . ILE A 1 293 ? -1.135  -26.627 15.770  1.00 93.51 293 A 1 
ATOM 2299 C CG1 . ILE A 1 293 ? -2.612  -26.153 15.750  1.00 91.95 293 A 1 
ATOM 2300 C CG2 . ILE A 1 293 ? -0.857  -27.547 14.564  1.00 91.08 293 A 1 
ATOM 2301 C CD1 . ILE A 1 293 ? -2.994  -25.317 14.525  1.00 86.83 293 A 1 
ATOM 2302 N N   . PRO A 1 294 ? 0.924   -29.141 17.010  1.00 95.40 294 A 1 
ATOM 2303 C CA  . PRO A 1 294 ? 2.287   -29.654 16.916  1.00 95.16 294 A 1 
ATOM 2304 C C   . PRO A 1 294 ? 3.068   -29.004 15.770  1.00 95.12 294 A 1 
ATOM 2305 O O   . PRO A 1 294 ? 2.535   -28.791 14.683  1.00 94.09 294 A 1 
ATOM 2306 C CB  . PRO A 1 294 ? 2.151   -31.168 16.720  1.00 94.89 294 A 1 
ATOM 2307 C CG  . PRO A 1 294 ? 0.792   -31.483 17.344  1.00 93.96 294 A 1 
ATOM 2308 C CD  . PRO A 1 294 ? -0.029  -30.240 17.010  1.00 95.44 294 A 1 
ATOM 2309 N N   . VAL A 1 295 ? 4.352   -28.744 15.975  1.00 94.74 295 A 1 
ATOM 2310 C CA  . VAL A 1 295 ? 5.210   -28.034 15.005  1.00 94.42 295 A 1 
ATOM 2311 C C   . VAL A 1 295 ? 5.201   -28.685 13.619  1.00 94.65 295 A 1 
ATOM 2312 O O   . VAL A 1 295 ? 5.093   -27.981 12.616  1.00 93.35 295 A 1 
ATOM 2313 C CB  . VAL A 1 295 ? 6.649   -27.941 15.545  1.00 92.69 295 A 1 
ATOM 2314 C CG1 . VAL A 1 295 ? 7.630   -27.385 14.508  1.00 87.40 295 A 1 
ATOM 2315 C CG2 . VAL A 1 295 ? 6.709   -27.030 16.777  1.00 87.54 295 A 1 
ATOM 2316 N N   . ASP A 1 296 ? 5.262   -30.014 13.548  1.00 94.52 296 A 1 
ATOM 2317 C CA  . ASP A 1 296 ? 5.259   -30.737 12.273  1.00 93.88 296 A 1 
ATOM 2318 C C   . ASP A 1 296 ? 3.931   -30.557 11.528  1.00 93.95 296 A 1 
ATOM 2319 O O   . ASP A 1 296 ? 3.911   -30.361 10.313  1.00 92.65 296 A 1 
ATOM 2320 C CB  . ASP A 1 296 ? 5.551   -32.227 12.524  1.00 93.40 296 A 1 
ATOM 2321 C CG  . ASP A 1 296 ? 6.944   -32.489 13.115  1.00 87.22 296 A 1 
ATOM 2322 O OD1 . ASP A 1 296 ? 7.846   -31.639 12.927  1.00 78.71 296 A 1 
ATOM 2323 O OD2 . ASP A 1 296 ? 7.093   -33.533 13.787  1.00 81.21 296 A 1 
ATOM 2324 N N   . GLU A 1 297 ? 2.821   -30.541 12.257  1.00 94.44 297 A 1 
ATOM 2325 C CA  . GLU A 1 297 ? 1.505   -30.277 11.679  1.00 94.03 297 A 1 
ATOM 2326 C C   . GLU A 1 297 ? 1.365   -28.811 11.252  1.00 93.57 297 A 1 
ATOM 2327 O O   . GLU A 1 297 ? 0.843   -28.534 10.171  1.00 91.96 297 A 1 
ATOM 2328 C CB  . GLU A 1 297 ? 0.427   -30.678 12.690  1.00 93.85 297 A 1 
ATOM 2329 C CG  . GLU A 1 297 ? -0.970  -30.523 12.083  1.00 88.43 297 A 1 
ATOM 2330 C CD  . GLU A 1 297 ? -2.101  -30.978 13.003  1.00 88.17 297 A 1 
ATOM 2331 O OE1 . GLU A 1 297 ? -3.257  -30.865 12.523  1.00 79.31 297 A 1 
ATOM 2332 O OE2 . GLU A 1 297 ? -1.858  -31.375 14.158  1.00 82.15 297 A 1 
ATOM 2333 N N   . LEU A 1 298 ? 1.865   -27.871 12.050  1.00 94.63 298 A 1 
ATOM 2334 C CA  . LEU A 1 298 ? 1.855   -26.439 11.748  1.00 93.54 298 A 1 
ATOM 2335 C C   . LEU A 1 298 ? 2.565   -26.145 10.418  1.00 92.98 298 A 1 
ATOM 2336 O O   . LEU A 1 298 ? 1.997   -25.506 9.528   1.00 91.47 298 A 1 
ATOM 2337 C CB  . LEU A 1 298 ? 2.531   -25.705 12.926  1.00 92.67 298 A 1 
ATOM 2338 C CG  . LEU A 1 298 ? 2.415   -24.175 12.862  1.00 89.52 298 A 1 
ATOM 2339 C CD1 . LEU A 1 298 ? 0.995   -23.734 13.210  1.00 85.25 298 A 1 
ATOM 2340 C CD2 . LEU A 1 298 ? 3.382   -23.538 13.859  1.00 85.21 298 A 1 
ATOM 2341 N N   . THR A 1 299 ? 3.780   -26.654 10.253  1.00 93.83 299 A 1 
ATOM 2342 C CA  . THR A 1 299 ? 4.573   -26.471 9.029   1.00 92.87 299 A 1 
ATOM 2343 C C   . THR A 1 299 ? 3.945   -27.179 7.831   1.00 92.02 299 A 1 
ATOM 2344 O O   . THR A 1 299 ? 3.876   -26.592 6.749   1.00 90.42 299 A 1 
ATOM 2345 C CB  . THR A 1 299 ? 6.030   -26.933 9.215   1.00 92.26 299 A 1 
ATOM 2346 O OG1 . THR A 1 299 ? 6.110   -28.250 9.696   1.00 85.17 299 A 1 
ATOM 2347 C CG2 . THR A 1 299 ? 6.784   -26.050 10.211  1.00 83.30 299 A 1 
ATOM 2348 N N   . GLN A 1 300 ? 3.401   -28.385 8.010   1.00 93.23 300 A 1 
ATOM 2349 C CA  . GLN A 1 300 ? 2.713   -29.115 6.944   1.00 92.26 300 A 1 
ATOM 2350 C C   . GLN A 1 300 ? 1.460   -28.371 6.468   1.00 91.47 300 A 1 
ATOM 2351 O O   . GLN A 1 300 ? 1.272   -28.206 5.265   1.00 90.54 300 A 1 
ATOM 2352 C CB  . GLN A 1 300 ? 2.369   -30.537 7.428   1.00 92.49 300 A 1 
ATOM 2353 C CG  . GLN A 1 300 ? 1.720   -31.401 6.325   1.00 85.88 300 A 1 
ATOM 2354 C CD  . GLN A 1 300 ? 2.605   -31.596 5.094   1.00 79.82 300 A 1 
ATOM 2355 O OE1 . GLN A 1 300 ? 3.824   -31.616 5.163   1.00 72.64 300 A 1 
ATOM 2356 N NE2 . GLN A 1 300 ? 2.032   -31.747 3.921   1.00 69.13 300 A 1 
ATOM 2357 N N   . ARG A 1 301 ? 0.621   -27.865 7.387   1.00 91.74 301 A 1 
ATOM 2358 C CA  . ARG A 1 301 ? -0.576  -27.073 7.042   1.00 90.18 301 A 1 
ATOM 2359 C C   . ARG A 1 301 ? -0.209  -25.826 6.247   1.00 89.81 301 A 1 
ATOM 2360 O O   . ARG A 1 301 ? -0.863  -25.527 5.249   1.00 88.13 301 A 1 
ATOM 2361 C CB  . ARG A 1 301 ? -1.327  -26.676 8.322   1.00 89.89 301 A 1 
ATOM 2362 C CG  . ARG A 1 301 ? -2.127  -27.829 8.952   1.00 84.62 301 A 1 
ATOM 2363 C CD  . ARG A 1 301 ? -2.743  -27.327 10.264  1.00 83.05 301 A 1 
ATOM 2364 N NE  . ARG A 1 301 ? -3.582  -28.338 10.941  1.00 77.35 301 A 1 
ATOM 2365 C CZ  . ARG A 1 301 ? -4.568  -28.084 11.781  1.00 73.10 301 A 1 
ATOM 2366 N NH1 . ARG A 1 301 ? -4.946  -26.869 12.070  1.00 69.83 301 A 1 
ATOM 2367 N NH2 . ARG A 1 301 ? -5.203  -29.053 12.374  1.00 63.02 301 A 1 
ATOM 2368 N N   . ARG A 1 302 ? 0.858   -25.122 6.655   1.00 90.57 302 A 1 
ATOM 2369 C CA  . ARG A 1 302 ? 1.331   -23.911 5.961   1.00 89.59 302 A 1 
ATOM 2370 C C   . ARG A 1 302 ? 1.845   -24.220 4.548   1.00 88.55 302 A 1 
ATOM 2371 O O   . ARG A 1 302 ? 1.501   -23.510 3.604   1.00 86.66 302 A 1 
ATOM 2372 C CB  . ARG A 1 302 ? 2.402   -23.245 6.832   1.00 88.93 302 A 1 
ATOM 2373 C CG  . ARG A 1 302 ? 2.593   -21.775 6.441   1.00 85.12 302 A 1 
ATOM 2374 C CD  . ARG A 1 302 ? 3.737   -21.127 7.231   1.00 86.81 302 A 1 
ATOM 2375 N NE  . ARG A 1 302 ? 3.557   -21.242 8.692   1.00 86.11 302 A 1 
ATOM 2376 C CZ  . ARG A 1 302 ? 4.468   -21.584 9.581   1.00 88.88 302 A 1 
ATOM 2377 N NH1 . ARG A 1 302 ? 5.694   -21.831 9.277   1.00 80.56 302 A 1 
ATOM 2378 N NH2 . ARG A 1 302 ? 4.154   -21.696 10.832  1.00 81.90 302 A 1 
ATOM 2379 N N   . TYR A 1 303 ? 2.590   -25.301 4.388   1.00 88.46 303 A 1 
ATOM 2380 C CA  . TYR A 1 303 ? 3.027   -25.787 3.079   1.00 87.06 303 A 1 
ATOM 2381 C C   . TYR A 1 303 ? 1.836   -26.132 2.177   1.00 86.44 303 A 1 
ATOM 2382 O O   . TYR A 1 303 ? 1.758   -25.658 1.042   1.00 85.48 303 A 1 
ATOM 2383 C CB  . TYR A 1 303 ? 3.944   -27.001 3.269   1.00 86.38 303 A 1 
ATOM 2384 C CG  . TYR A 1 303 ? 4.374   -27.629 1.957   1.00 84.97 303 A 1 
ATOM 2385 C CD1 . TYR A 1 303 ? 3.708   -28.769 1.463   1.00 80.22 303 A 1 
ATOM 2386 C CD2 . TYR A 1 303 ? 5.419   -27.048 1.213   1.00 79.96 303 A 1 
ATOM 2387 C CE1 . TYR A 1 303 ? 4.092   -29.330 0.231   1.00 78.01 303 A 1 
ATOM 2388 C CE2 . TYR A 1 303 ? 5.805   -27.604 -0.020  1.00 77.76 303 A 1 
ATOM 2389 C CZ  . TYR A 1 303 ? 5.141   -28.747 -0.513  1.00 79.12 303 A 1 
ATOM 2390 O OH  . TYR A 1 303 ? 5.515   -29.284 -1.703  1.00 77.42 303 A 1 
ATOM 2391 N N   . GLU A 1 304 ? 0.876   -26.907 2.685   1.00 87.43 304 A 1 
ATOM 2392 C CA  . GLU A 1 304 ? -0.317  -27.299 1.934   1.00 86.51 304 A 1 
ATOM 2393 C C   . GLU A 1 304 ? -1.164  -26.094 1.520   1.00 85.66 304 A 1 
ATOM 2394 O O   . GLU A 1 304 ? -1.635  -26.046 0.383   1.00 83.81 304 A 1 
ATOM 2395 C CB  . GLU A 1 304 ? -1.174  -28.260 2.776   1.00 86.32 304 A 1 
ATOM 2396 C CG  . GLU A 1 304 ? -0.569  -29.670 2.864   1.00 82.09 304 A 1 
ATOM 2397 C CD  . GLU A 1 304 ? -0.485  -30.351 1.502   1.00 78.86 304 A 1 
ATOM 2398 O OE1 . GLU A 1 304 ? 0.598   -30.882 1.164   1.00 70.61 304 A 1 
ATOM 2399 O OE2 . GLU A 1 304 ? -1.517  -30.304 0.786   1.00 70.71 304 A 1 
ATOM 2400 N N   . ARG A 1 305 ? -1.317  -25.085 2.395   1.00 86.05 305 A 1 
ATOM 2401 C CA  . ARG A 1 305 ? -1.987  -23.819 2.057   1.00 84.22 305 A 1 
ATOM 2402 C C   . ARG A 1 305 ? -1.311  -23.172 0.858   1.00 82.98 305 A 1 
ATOM 2403 O O   . ARG A 1 305 ? -1.978  -22.912 -0.137  1.00 79.86 305 A 1 
ATOM 2404 C CB  . ARG A 1 305 ? -2.035  -22.875 3.270   1.00 83.07 305 A 1 
ATOM 2405 C CG  . ARG A 1 305 ? -2.674  -21.520 2.910   1.00 79.34 305 A 1 
ATOM 2406 C CD  . ARG A 1 305 ? -2.728  -20.513 4.075   1.00 78.81 305 A 1 
ATOM 2407 N NE  . ARG A 1 305 ? -3.808  -20.822 5.033   1.00 76.09 305 A 1 
ATOM 2408 C CZ  . ARG A 1 305 ? -3.697  -21.430 6.187   1.00 74.38 305 A 1 
ATOM 2409 N NH1 . ARG A 1 305 ? -2.550  -21.824 6.653   1.00 67.68 305 A 1 
ATOM 2410 N NH2 . ARG A 1 305 ? -4.752  -21.645 6.908   1.00 67.58 305 A 1 
ATOM 2411 N N   . PHE A 1 306 ? -0.000  -22.981 0.907   1.00 80.12 306 A 1 
ATOM 2412 C CA  . PHE A 1 306 ? 0.752   -22.381 -0.196  1.00 77.37 306 A 1 
ATOM 2413 C C   . PHE A 1 306 ? 0.585   -23.159 -1.513  1.00 76.97 306 A 1 
ATOM 2414 O O   . PHE A 1 306 ? 0.447   -22.550 -2.571  1.00 74.26 306 A 1 
ATOM 2415 C CB  . PHE A 1 306 ? 2.233   -22.281 0.201   1.00 74.78 306 A 1 
ATOM 2416 C CG  . PHE A 1 306 ? 3.116   -21.751 -0.909  1.00 71.25 306 A 1 
ATOM 2417 C CD1 . PHE A 1 306 ? 3.900   -22.632 -1.680  1.00 65.37 306 A 1 
ATOM 2418 C CD2 . PHE A 1 306 ? 3.117   -20.378 -1.209  1.00 65.30 306 A 1 
ATOM 2419 C CE1 . PHE A 1 306 ? 4.688   -22.139 -2.731  1.00 61.10 306 A 1 
ATOM 2420 C CE2 . PHE A 1 306 ? 3.902   -19.883 -2.263  1.00 61.28 306 A 1 
ATOM 2421 C CZ  . PHE A 1 306 ? 4.692   -20.764 -3.025  1.00 60.71 306 A 1 
ATOM 2422 N N   . ARG A 1 307 ? 0.567   -24.488 -1.464  1.00 80.38 307 A 1 
ATOM 2423 C CA  . ARG A 1 307 ? 0.431   -25.346 -2.656  1.00 80.14 307 A 1 
ATOM 2424 C C   . ARG A 1 307 ? -0.959  -25.330 -3.279  1.00 80.15 307 A 1 
ATOM 2425 O O   . ARG A 1 307 ? -1.069  -25.655 -4.454  1.00 77.41 307 A 1 
ATOM 2426 C CB  . ARG A 1 307 ? 0.828   -26.789 -2.297  1.00 78.98 307 A 1 
ATOM 2427 C CG  . ARG A 1 307 ? 2.306   -26.965 -1.927  1.00 73.86 307 A 1 
ATOM 2428 C CD  . ARG A 1 307 ? 3.282   -26.558 -3.039  1.00 71.40 307 A 1 
ATOM 2429 N NE  . ARG A 1 307 ? 3.108   -27.392 -4.239  1.00 66.59 307 A 1 
ATOM 2430 C CZ  . ARG A 1 307 ? 3.840   -27.321 -5.336  1.00 62.08 307 A 1 
ATOM 2431 N NH1 . ARG A 1 307 ? 4.816   -26.464 -5.461  1.00 55.26 307 A 1 
ATOM 2432 N NH2 . ARG A 1 307 ? 3.606   -28.129 -6.330  1.00 55.33 307 A 1 
ATOM 2433 N N   . LYS A 1 308 ? -1.996  -24.990 -2.510  1.00 78.49 308 A 1 
ATOM 2434 C CA  . LYS A 1 308 ? -3.411  -25.027 -2.920  1.00 77.29 308 A 1 
ATOM 2435 C C   . LYS A 1 308 ? -4.002  -23.653 -3.240  1.00 76.15 308 A 1 
ATOM 2436 O O   . LYS A 1 308 ? -5.197  -23.572 -3.492  1.00 72.28 308 A 1 
ATOM 2437 C CB  . LYS A 1 308 ? -4.231  -25.752 -1.846  1.00 76.04 308 A 1 
ATOM 2438 C CG  . LYS A 1 308 ? -3.879  -27.244 -1.774  1.00 72.24 308 A 1 
ATOM 2439 C CD  . LYS A 1 308 ? -4.565  -27.915 -0.581  1.00 70.28 308 A 1 
ATOM 2440 C CE  . LYS A 1 308 ? -4.122  -29.375 -0.550  1.00 64.24 308 A 1 
ATOM 2441 N NZ  . LYS A 1 308 ? -4.340  -30.005 0.766   1.00 58.08 308 A 1 
ATOM 2442 N N   . LEU A 1 309 ? -3.204  -22.574 -3.238  1.00 72.27 309 A 1 
ATOM 2443 C CA  . LEU A 1 309 ? -3.717  -21.240 -3.545  1.00 70.58 309 A 1 
ATOM 2444 C C   . LEU A 1 309 ? -4.373  -21.198 -4.929  1.00 68.82 309 A 1 
ATOM 2445 O O   . LEU A 1 309 ? -3.719  -21.476 -5.937  1.00 63.50 309 A 1 
ATOM 2446 C CB  . LEU A 1 309 ? -2.596  -20.186 -3.462  1.00 67.87 309 A 1 
ATOM 2447 C CG  . LEU A 1 309 ? -2.030  -19.949 -2.054  1.00 64.52 309 A 1 
ATOM 2448 C CD1 . LEU A 1 309 ? -0.926  -18.891 -2.109  1.00 61.83 309 A 1 
ATOM 2449 C CD2 . LEU A 1 309 ? -3.091  -19.472 -1.060  1.00 61.16 309 A 1 
ATOM 2450 N N   . GLY A 1 310 ? -5.659  -20.820 -4.982  1.00 65.25 310 A 1 
ATOM 2451 C CA  . GLY A 1 310 ? -6.426  -20.658 -6.221  1.00 64.75 310 A 1 
ATOM 2452 C C   . GLY A 1 310 ? -6.919  -21.955 -6.871  1.00 64.92 310 A 1 
ATOM 2453 O O   . GLY A 1 310 ? -7.365  -21.894 -8.018  1.00 61.67 310 A 1 
ATOM 2454 N N   . VAL A 1 311 ? -6.806  -23.088 -6.180  1.00 64.09 311 A 1 
ATOM 2455 C CA  . VAL A 1 311 ? -7.317  -24.403 -6.615  1.00 65.06 311 A 1 
ATOM 2456 C C   . VAL A 1 311 ? -8.752  -24.617 -6.146  1.00 59.29 311 A 1 
ATOM 2457 O O   . VAL A 1 311 ? -9.046  -24.266 -4.987  1.00 54.34 311 A 1 
ATOM 2458 C CB  . VAL A 1 311 ? -6.408  -25.554 -6.158  1.00 61.79 311 A 1 
ATOM 2459 C CG1 . VAL A 1 311 ? -6.925  -26.916 -6.667  1.00 56.32 311 A 1 
ATOM 2460 C CG2 . VAL A 1 311 ? -4.986  -25.378 -6.696  1.00 57.67 311 A 1 
ATOM 2461 O OXT . VAL A 1 311 ? -9.516  -25.184 -6.962  1.00 58.00 311 A 1 
#
