# 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_if02258
#
_entry.id if02258
#
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 PHE 2   
1 n LYS 3   
1 n LYS 4   
1 n GLU 5   
1 n LEU 6   
1 n ILE 7   
1 n ILE 8   
1 n GLY 9   
1 n ALA 10  
1 n ILE 11  
1 n ALA 12  
1 n GLY 13  
1 n ASP 14  
1 n ILE 15  
1 n ILE 16  
1 n GLY 17  
1 n SER 18  
1 n VAL 19  
1 n TYR 20  
1 n GLU 21  
1 n TRP 22  
1 n HIS 23  
1 n ASN 24  
1 n VAL 25  
1 n LYS 26  
1 n THR 27  
1 n MET 28  
1 n ASN 29  
1 n PHE 30  
1 n ASP 31  
1 n LEU 32  
1 n PHE 33  
1 n CYS 34  
1 n SER 35  
1 n HIS 36  
1 n SER 37  
1 n LYS 38  
1 n PHE 39  
1 n THR 40  
1 n ASP 41  
1 n ASP 42  
1 n SER 43  
1 n VAL 44  
1 n LEU 45  
1 n THR 46  
1 n LEU 47  
1 n ALA 48  
1 n THR 49  
1 n MET 50  
1 n ASP 51  
1 n ALA 52  
1 n ILE 53  
1 n MET 54  
1 n ASN 55  
1 n GLN 56  
1 n ASN 57  
1 n LYS 58  
1 n TYR 59  
1 n SER 60  
1 n SER 61  
1 n THR 62  
1 n TYR 63  
1 n GLN 64  
1 n LEU 65  
1 n PHE 66  
1 n GLY 67  
1 n ARG 68  
1 n ASN 69  
1 n TYR 70  
1 n PRO 71  
1 n ASN 72  
1 n ARG 73  
1 n GLY 74  
1 n TYR 75  
1 n GLY 76  
1 n GLY 77  
1 n HIS 78  
1 n PHE 79  
1 n ARG 80  
1 n SER 81  
1 n TRP 82  
1 n ILE 83  
1 n GLN 84  
1 n SER 85  
1 n GLU 86  
1 n ASN 87  
1 n PRO 88  
1 n LYS 89  
1 n PRO 90  
1 n TYR 91  
1 n ASN 92  
1 n SER 93  
1 n TRP 94  
1 n GLY 95  
1 n ASN 96  
1 n GLY 97  
1 n SER 98  
1 n ALA 99  
1 n MET 100 
1 n ARG 101 
1 n VAL 102 
1 n SER 103 
1 n PRO 104 
1 n ILE 105 
1 n GLY 106 
1 n TRP 107 
1 n TYR 108 
1 n GLY 109 
1 n ASN 110 
1 n SER 111 
1 n ILE 112 
1 n GLU 113 
1 n GLU 114 
1 n VAL 115 
1 n LEU 116 
1 n ALA 117 
1 n GLU 118 
1 n ALA 119 
1 n LYS 120 
1 n LYS 121 
1 n SER 122 
1 n ALA 123 
1 n GLU 124 
1 n CYS 125 
1 n THR 126 
1 n HIS 127 
1 n ASN 128 
1 n HIS 129 
1 n PRO 130 
1 n GLU 131 
1 n GLY 132 
1 n ILE 133 
1 n LYS 134 
1 n GLY 135 
1 n ALA 136 
1 n GLN 137 
1 n SER 138 
1 n VAL 139 
1 n ALA 140 
1 n ALA 141 
1 n ALA 142 
1 n VAL 143 
1 n PHE 144 
1 n LEU 145 
1 n ALA 146 
1 n ARG 147 
1 n LYS 148 
1 n GLY 149 
1 n LYS 150 
1 n SER 151 
1 n LYS 152 
1 n GLU 153 
1 n GLU 154 
1 n ILE 155 
1 n ARG 156 
1 n SER 157 
1 n PHE 158 
1 n ILE 159 
1 n VAL 160 
1 n ASP 161 
1 n THR 162 
1 n PHE 163 
1 n GLY 164 
1 n LYS 165 
1 n THR 166 
1 n ASN 167 
1 n GLY 168 
1 n CYS 169 
1 n ASN 170 
1 n SER 171 
1 n ARG 172 
1 n ILE 173 
1 n LYS 174 
1 n ILE 175 
1 n GLN 176 
1 n THR 177 
1 n ASN 178 
1 n GLY 179 
1 n LYS 180 
1 n VAL 181 
1 n ARG 182 
1 n VAL 183 
1 n LYS 184 
1 n ARG 185 
1 n ASP 186 
1 n TYR 187 
1 n ASP 188 
1 n ASP 189 
1 n PHE 190 
1 n ASP 191 
1 n SER 192 
1 n ASN 193 
1 n ASP 194 
1 n GLU 195 
1 n LYS 196 
1 n GLU 197 
1 n PHE 198 
1 n LEU 199 
1 n ASP 200 
1 n TYR 201 
1 n ARG 202 
1 n LEU 203 
1 n GLN 204 
1 n ARG 205 
1 n THR 206 
1 n ILE 207 
1 n ASP 208 
1 n GLU 209 
1 n ILE 210 
1 n ARG 211 
1 n PRO 212 
1 n TYR 213 
1 n TYR 214 
1 n THR 215 
1 n PHE 216 
1 n ASP 217 
1 n VAL 218 
1 n THR 219 
1 n CYS 220 
1 n GLU 221 
1 n GLY 222 
1 n SER 223 
1 n VAL 224 
1 n PRO 225 
1 n VAL 226 
1 n ALA 227 
1 n ILE 228 
1 n ILE 229 
1 n ALA 230 
1 n PHE 231 
1 n LEU 232 
1 n GLU 233 
1 n SER 234 
1 n LYS 235 
1 n ASN 236 
1 n TYR 237 
1 n GLU 238 
1 n ASN 239 
1 n ALA 240 
1 n ILE 241 
1 n ARG 242 
1 n LEU 243 
1 n ALA 244 
1 n ILE 245 
1 n SER 246 
1 n ILE 247 
1 n GLY 248 
1 n GLY 249 
1 n ASP 250 
1 n SER 251 
1 n ASP 252 
1 n THR 253 
1 n ILE 254 
1 n ALA 255 
1 n CYS 256 
1 n ILE 257 
1 n THR 258 
1 n GLY 259 
1 n GLY 260 
1 n ILE 261 
1 n ALA 262 
1 n GLU 263 
1 n ALA 264 
1 n TYR 265 
1 n TYR 266 
1 n GLN 267 
1 n GLU 268 
1 n ILE 269 
1 n PRO 270 
1 n ASP 271 
1 n ASN 272 
1 n ILE 273 
1 n ILE 274 
1 n GLU 275 
1 n ASN 276 
1 n ILE 277 
1 n LEU 278 
1 n LYS 279 
1 n ILE 280 
1 n LEU 281 
1 n PRO 282 
1 n ASN 283 
1 n GLU 284 
1 n LEU 285 
1 n ILE 286 
1 n GLY 287 
1 n ILE 288 
1 n VAL 289 
1 n ASP 290 
1 n GLU 291 
1 n PHE 292 
1 n SER 293 
1 n LYS 294 
1 n LYS 295 
1 n TYR 296 
1 n ARG 297 
1 n ALA 298 
1 n LYS 299 
1 n SER 300 
1 n LYS 301 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:56:08)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 80.76
_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 PHE . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n TRP . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n CYS . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n TYR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n TYR . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n CYS . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n LYS . 301 A 301 
#
_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   ? 28.268  6.350   5.305   1.00 58.47 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.968  5.861   4.797   1.00 67.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.647  6.630   3.523   1.00 69.17 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.609  7.858   3.583   1.00 65.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.888  6.068   5.879   1.00 64.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.605  5.285   5.604   1.00 60.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.482  5.268   7.028   1.00 57.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 22.742  6.908   6.928   1.00 51.78 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? 26.495  5.955   2.369   1.00 68.37 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? 26.094  6.614   1.122   1.00 72.49 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? 24.586  6.893   1.185   1.00 76.57 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? 23.774  6.025   0.905   1.00 71.33 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? 26.487  5.753   -0.085  1.00 64.94 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? 27.981  5.702   -0.354  1.00 58.60 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? 28.612  6.775   -1.017  1.00 55.84 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? 28.745  4.590   0.042   1.00 52.51 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? 29.994  6.735   -1.279  1.00 46.59 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? 30.128  4.549   -0.215  1.00 47.88 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? 30.752  5.621   -0.877  1.00 47.05 2   A 1 
ATOM 20   N N   . LYS A 1 3   ? 24.196  8.116   1.588   1.00 77.00 3   A 1 
ATOM 21   C CA  . LYS A 1 3   ? 22.790  8.523   1.804   1.00 77.88 3   A 1 
ATOM 22   C C   . LYS A 1 3   ? 21.884  8.224   0.597   1.00 79.12 3   A 1 
ATOM 23   O O   . LYS A 1 3   ? 20.739  7.840   0.781   1.00 75.47 3   A 1 
ATOM 24   C CB  . LYS A 1 3   ? 22.720  10.023  2.148   1.00 72.67 3   A 1 
ATOM 25   C CG  . LYS A 1 3   ? 23.346  10.429  3.495   1.00 70.35 3   A 1 
ATOM 26   C CD  . LYS A 1 3   ? 23.153  11.946  3.699   1.00 67.94 3   A 1 
ATOM 27   C CE  . LYS A 1 3   ? 23.765  12.496  4.990   1.00 62.46 3   A 1 
ATOM 28   N NZ  . LYS A 1 3   ? 23.600  13.981  5.058   1.00 55.25 3   A 1 
ATOM 29   N N   . LYS A 1 4   ? 22.417  8.336   -0.623  1.00 78.08 4   A 1 
ATOM 30   C CA  . LYS A 1 4   ? 21.683  8.112   -1.885  1.00 77.44 4   A 1 
ATOM 31   C C   . LYS A 1 4   ? 21.318  6.646   -2.169  1.00 80.46 4   A 1 
ATOM 32   O O   . LYS A 1 4   ? 20.573  6.373   -3.103  1.00 74.92 4   A 1 
ATOM 33   C CB  . LYS A 1 4   ? 22.472  8.716   -3.061  1.00 69.83 4   A 1 
ATOM 34   C CG  . LYS A 1 4   ? 22.573  10.241  -2.947  1.00 66.50 4   A 1 
ATOM 35   C CD  . LYS A 1 4   ? 23.083  10.899  -4.234  1.00 61.68 4   A 1 
ATOM 36   C CE  . LYS A 1 4   ? 22.944  12.412  -4.050  1.00 55.56 4   A 1 
ATOM 37   N NZ  . LYS A 1 4   ? 23.110  13.173  -5.310  1.00 47.48 4   A 1 
ATOM 38   N N   . GLU A 1 5   ? 21.836  5.699   -1.390  1.00 85.47 5   A 1 
ATOM 39   C CA  . GLU A 1 5   ? 21.592  4.264   -1.600  1.00 87.80 5   A 1 
ATOM 40   C C   . GLU A 1 5   ? 20.588  3.661   -0.606  1.00 90.76 5   A 1 
ATOM 41   O O   . GLU A 1 5   ? 20.332  2.463   -0.661  1.00 87.86 5   A 1 
ATOM 42   C CB  . GLU A 1 5   ? 22.920  3.488   -1.629  1.00 81.89 5   A 1 
ATOM 43   C CG  . GLU A 1 5   ? 23.830  3.963   -2.775  1.00 75.60 5   A 1 
ATOM 44   C CD  . GLU A 1 5   ? 25.026  3.034   -3.016  1.00 68.83 5   A 1 
ATOM 45   O OE1 . GLU A 1 5   ? 25.385  2.879   -4.212  1.00 60.56 5   A 1 
ATOM 46   O OE2 . GLU A 1 5   ? 25.582  2.509   -2.022  1.00 61.83 5   A 1 
ATOM 47   N N   . LEU A 1 6   ? 19.999  4.469   0.282   1.00 94.59 6   A 1 
ATOM 48   C CA  . LEU A 1 6   ? 19.001  4.002   1.243   1.00 94.78 6   A 1 
ATOM 49   C C   . LEU A 1 6   ? 17.668  3.682   0.551   1.00 95.01 6   A 1 
ATOM 50   O O   . LEU A 1 6   ? 17.259  4.401   -0.351  1.00 93.79 6   A 1 
ATOM 51   C CB  . LEU A 1 6   ? 18.809  5.048   2.356   1.00 94.42 6   A 1 
ATOM 52   C CG  . LEU A 1 6   ? 20.077  5.342   3.183   1.00 93.89 6   A 1 
ATOM 53   C CD1 . LEU A 1 6   ? 19.760  6.423   4.213   1.00 92.16 6   A 1 
ATOM 54   C CD2 . LEU A 1 6   ? 20.604  4.107   3.914   1.00 92.07 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? 16.992  2.614   0.999   1.00 96.23 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? 15.588  2.320   0.669   1.00 96.83 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? 14.737  2.910   1.793   1.00 97.31 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? 14.552  2.280   2.834   1.00 97.09 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? 15.364  0.802   0.482   1.00 96.68 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? 16.183  0.263   -0.713  1.00 95.69 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? 13.866  0.508   0.265   1.00 95.63 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? 16.252  -1.270  -0.771  1.00 93.54 7   A 1 
ATOM 63   N N   . ILE A 1 8   ? 14.280  4.146   1.622   1.00 96.62 8   A 1 
ATOM 64   C CA  . ILE A 1 8   ? 13.658  4.942   2.690   1.00 96.85 8   A 1 
ATOM 65   C C   . ILE A 1 8   ? 12.403  5.702   2.229   1.00 97.53 8   A 1 
ATOM 66   O O   . ILE A 1 8   ? 11.784  6.397   3.022   1.00 97.08 8   A 1 
ATOM 67   C CB  . ILE A 1 8   ? 14.735  5.853   3.325   1.00 95.00 8   A 1 
ATOM 68   C CG1 . ILE A 1 8   ? 14.340  6.302   4.743   1.00 85.41 8   A 1 
ATOM 69   C CG2 . ILE A 1 8   ? 15.073  7.057   2.413   1.00 84.31 8   A 1 
ATOM 70   C CD1 . ILE A 1 8   ? 15.488  6.954   5.524   1.00 82.63 8   A 1 
ATOM 71   N N   . GLY A 1 9   ? 12.002  5.562   0.960   1.00 96.46 9   A 1 
ATOM 72   C CA  . GLY A 1 9   ? 10.921  6.335   0.348   1.00 96.65 9   A 1 
ATOM 73   C C   . GLY A 1 9   ? 9.563   6.167   1.015   1.00 97.28 9   A 1 
ATOM 74   O O   . GLY A 1 9   ? 8.863   7.161   1.208   1.00 97.06 9   A 1 
ATOM 75   N N   . ALA A 1 10  ? 9.197   4.951   1.438   1.00 96.41 10  A 1 
ATOM 76   C CA  . ALA A 1 10  ? 7.957   4.721   2.182   1.00 96.71 10  A 1 
ATOM 77   C C   . ALA A 1 10  ? 7.974   5.433   3.548   1.00 96.81 10  A 1 
ATOM 78   O O   . ALA A 1 10  ? 7.042   6.146   3.888   1.00 96.61 10  A 1 
ATOM 79   C CB  . ALA A 1 10  ? 7.748   3.210   2.327   1.00 96.80 10  A 1 
ATOM 80   N N   . ILE A 1 11  ? 9.082   5.316   4.286   1.00 97.54 11  A 1 
ATOM 81   C CA  . ILE A 1 11  ? 9.286   5.966   5.590   1.00 97.41 11  A 1 
ATOM 82   C C   . ILE A 1 11  ? 9.286   7.494   5.441   1.00 97.34 11  A 1 
ATOM 83   O O   . ILE A 1 11  ? 8.740   8.211   6.271   1.00 97.00 11  A 1 
ATOM 84   C CB  . ILE A 1 11  ? 10.612  5.465   6.202   1.00 97.27 11  A 1 
ATOM 85   C CG1 . ILE A 1 11  ? 10.552  3.941   6.474   1.00 96.20 11  A 1 
ATOM 86   C CG2 . ILE A 1 11  ? 10.961  6.221   7.492   1.00 96.67 11  A 1 
ATOM 87   C CD1 . ILE A 1 11  ? 11.929  3.309   6.710   1.00 93.21 11  A 1 
ATOM 88   N N   . ALA A 1 12  ? 9.881   8.016   4.360   1.00 97.54 12  A 1 
ATOM 89   C CA  . ALA A 1 12  ? 9.855   9.443   4.080   1.00 97.31 12  A 1 
ATOM 90   C C   . ALA A 1 12  ? 8.432   9.941   3.783   1.00 97.27 12  A 1 
ATOM 91   O O   . ALA A 1 12  ? 8.054   11.006  4.263   1.00 96.89 12  A 1 
ATOM 92   C CB  . ALA A 1 12  ? 10.831  9.733   2.941   1.00 96.97 12  A 1 
ATOM 93   N N   . GLY A 1 13  ? 7.638   9.163   3.034   1.00 96.93 13  A 1 
ATOM 94   C CA  . GLY A 1 13  ? 6.225   9.448   2.796   1.00 96.55 13  A 1 
ATOM 95   C C   . GLY A 1 13  ? 5.421   9.544   4.091   1.00 96.59 13  A 1 
ATOM 96   O O   . GLY A 1 13  ? 4.803   10.579  4.327   1.00 96.07 13  A 1 
ATOM 97   N N   . ASP A 1 14  ? 5.519   8.531   4.956   1.00 96.13 14  A 1 
ATOM 98   C CA  . ASP A 1 14  ? 4.899   8.510   6.293   1.00 96.10 14  A 1 
ATOM 99   C C   . ASP A 1 14  ? 5.250   9.768   7.103   1.00 95.94 14  A 1 
ATOM 100  O O   . ASP A 1 14  ? 4.374   10.549  7.473   1.00 94.74 14  A 1 
ATOM 101  C CB  . ASP A 1 14  ? 5.358   7.230   7.016   1.00 95.92 14  A 1 
ATOM 102  C CG  . ASP A 1 14  ? 5.042   7.212   8.521   1.00 95.27 14  A 1 
ATOM 103  O OD1 . ASP A 1 14  ? 4.051   7.807   8.948   1.00 91.69 14  A 1 
ATOM 104  O OD2 . ASP A 1 14  ? 5.856   6.649   9.286   1.00 92.09 14  A 1 
ATOM 105  N N   . ILE A 1 15  ? 6.542   10.037  7.301   1.00 97.02 15  A 1 
ATOM 106  C CA  . ILE A 1 15  ? 6.987   11.151  8.149   1.00 96.87 15  A 1 
ATOM 107  C C   . ILE A 1 15  ? 6.494   12.504  7.618   1.00 96.27 15  A 1 
ATOM 108  O O   . ILE A 1 15  ? 6.080   13.356  8.403   1.00 95.32 15  A 1 
ATOM 109  C CB  . ILE A 1 15  ? 8.518   11.114  8.331   1.00 97.02 15  A 1 
ATOM 110  C CG1 . ILE A 1 15  ? 8.891   9.892   9.203   1.00 96.36 15  A 1 
ATOM 111  C CG2 . ILE A 1 15  ? 9.036   12.411  8.979   1.00 96.39 15  A 1 
ATOM 112  C CD1 . ILE A 1 15  ? 10.393  9.624   9.332   1.00 95.04 15  A 1 
ATOM 113  N N   . ILE A 1 16  ? 6.526   12.714  6.293   1.00 96.88 16  A 1 
ATOM 114  C CA  . ILE A 1 16  ? 6.023   13.956  5.688   1.00 96.44 16  A 1 
ATOM 115  C C   . ILE A 1 16  ? 4.493   14.024  5.799   1.00 95.59 16  A 1 
ATOM 116  O O   . ILE A 1 16  ? 3.951   15.085  6.106   1.00 94.38 16  A 1 
ATOM 117  C CB  . ILE A 1 16  ? 6.513   14.092  4.227   1.00 96.59 16  A 1 
ATOM 118  C CG1 . ILE A 1 16  ? 8.055   14.202  4.158   1.00 95.72 16  A 1 
ATOM 119  C CG2 . ILE A 1 16  ? 5.912   15.343  3.562   1.00 95.61 16  A 1 
ATOM 120  C CD1 . ILE A 1 16  ? 8.624   13.952  2.753   1.00 93.79 16  A 1 
ATOM 121  N N   . GLY A 1 17  ? 3.790   12.910  5.594   1.00 95.36 17  A 1 
ATOM 122  C CA  . GLY A 1 17  ? 2.329   12.835  5.671   1.00 94.22 17  A 1 
ATOM 123  C C   . GLY A 1 17  ? 1.765   12.944  7.084   1.00 93.78 17  A 1 
ATOM 124  O O   . GLY A 1 17  ? 0.651   13.445  7.247   1.00 92.37 17  A 1 
ATOM 125  N N   . SER A 1 18  ? 2.549   12.583  8.109   1.00 94.12 18  A 1 
ATOM 126  C CA  . SER A 1 18  ? 2.116   12.478  9.515   1.00 92.55 18  A 1 
ATOM 127  C C   . SER A 1 18  ? 1.479   13.749  10.102  1.00 91.00 18  A 1 
ATOM 128  O O   . SER A 1 18  ? 0.659   13.678  11.014  1.00 88.96 18  A 1 
ATOM 129  C CB  . SER A 1 18  ? 3.312   12.088  10.398  1.00 92.48 18  A 1 
ATOM 130  O OG  . SER A 1 18  ? 4.278   13.130  10.503  1.00 90.00 18  A 1 
ATOM 131  N N   . VAL A 1 19  ? 1.856   14.933  9.599   1.00 92.98 19  A 1 
ATOM 132  C CA  . VAL A 1 19  ? 1.311   16.220  10.066  1.00 91.66 19  A 1 
ATOM 133  C C   . VAL A 1 19  ? 0.043   16.641  9.323   1.00 90.83 19  A 1 
ATOM 134  O O   . VAL A 1 19  ? -0.618  17.596  9.727   1.00 86.13 19  A 1 
ATOM 135  C CB  . VAL A 1 19  ? 2.372   17.330  10.005  1.00 89.35 19  A 1 
ATOM 136  C CG1 . VAL A 1 19  ? 3.536   16.987  10.940  1.00 80.53 19  A 1 
ATOM 137  C CG2 . VAL A 1 19  ? 2.925   17.573  8.605   1.00 81.52 19  A 1 
ATOM 138  N N   . TYR A 1 20  ? -0.290  15.936  8.248   1.00 92.33 20  A 1 
ATOM 139  C CA  . TYR A 1 20  ? -1.435  16.218  7.379   1.00 91.04 20  A 1 
ATOM 140  C C   . TYR A 1 20  ? -2.571  15.205  7.518   1.00 89.09 20  A 1 
ATOM 141  O O   . TYR A 1 20  ? -3.635  15.416  6.931   1.00 82.97 20  A 1 
ATOM 142  C CB  . TYR A 1 20  ? -0.948  16.340  5.935   1.00 90.61 20  A 1 
ATOM 143  C CG  . TYR A 1 20  ? 0.046   17.465  5.741   1.00 91.41 20  A 1 
ATOM 144  C CD1 . TYR A 1 20  ? -0.385  18.797  5.854   1.00 88.46 20  A 1 
ATOM 145  C CD2 . TYR A 1 20  ? 1.406   17.183  5.505   1.00 89.89 20  A 1 
ATOM 146  C CE1 . TYR A 1 20  ? 0.532   19.848  5.735   1.00 88.43 20  A 1 
ATOM 147  C CE2 . TYR A 1 20  ? 2.331   18.236  5.383   1.00 88.69 20  A 1 
ATOM 148  C CZ  . TYR A 1 20  ? 1.894   19.570  5.504   1.00 89.21 20  A 1 
ATOM 149  O OH  . TYR A 1 20  ? 2.777   20.594  5.412   1.00 87.05 20  A 1 
ATOM 150  N N   . GLU A 1 21  ? -2.377  14.135  8.316   1.00 87.68 21  A 1 
ATOM 151  C CA  . GLU A 1 21  ? -3.448  13.213  8.700   1.00 83.93 21  A 1 
ATOM 152  C C   . GLU A 1 21  ? -4.616  14.014  9.305   1.00 79.79 21  A 1 
ATOM 153  O O   . GLU A 1 21  ? -4.419  14.918  10.122  1.00 70.53 21  A 1 
ATOM 154  C CB  . GLU A 1 21  ? -2.908  12.172  9.690   1.00 80.71 21  A 1 
ATOM 155  C CG  . GLU A 1 21  ? -3.791  10.916  9.768   1.00 74.44 21  A 1 
ATOM 156  C CD  . GLU A 1 21  ? -3.639  10.119  11.072  1.00 71.97 21  A 1 
ATOM 157  O OE1 . GLU A 1 21  ? -4.484  9.223   11.294  1.00 65.21 21  A 1 
ATOM 158  O OE2 . GLU A 1 21  ? -2.830  10.524  11.946  1.00 66.53 21  A 1 
ATOM 159  N N   . TRP A 1 22  ? -5.837  13.757  8.843   1.00 82.91 22  A 1 
ATOM 160  C CA  . TRP A 1 22  ? -7.070  14.488  9.193   1.00 79.29 22  A 1 
ATOM 161  C C   . TRP A 1 22  ? -7.153  15.957  8.743   1.00 78.57 22  A 1 
ATOM 162  O O   . TRP A 1 22  ? -8.245  16.528  8.753   1.00 73.15 22  A 1 
ATOM 163  C CB  . TRP A 1 22  ? -7.351  14.373  10.702  1.00 76.72 22  A 1 
ATOM 164  C CG  . TRP A 1 22  ? -7.388  12.977  11.225  1.00 74.50 22  A 1 
ATOM 165  C CD1 . TRP A 1 22  ? -6.388  12.333  11.865  1.00 66.98 22  A 1 
ATOM 166  C CD2 . TRP A 1 22  ? -8.473  12.019  11.118  1.00 69.92 22  A 1 
ATOM 167  N NE1 . TRP A 1 22  ? -6.774  11.045  12.165  1.00 63.46 22  A 1 
ATOM 168  C CE2 . TRP A 1 22  ? -8.057  10.799  11.728  1.00 66.39 22  A 1 
ATOM 169  C CE3 . TRP A 1 22  ? -9.769  12.062  10.562  1.00 61.64 22  A 1 
ATOM 170  C CZ2 . TRP A 1 22  ? -8.888  9.675   11.788  1.00 63.49 22  A 1 
ATOM 171  C CZ3 . TRP A 1 22  ? -10.610 10.940  10.616  1.00 59.40 22  A 1 
ATOM 172  C CH2 . TRP A 1 22  ? -10.177 9.745   11.228  1.00 59.77 22  A 1 
ATOM 173  N N   . HIS A 1 23  ? -6.053  16.590  8.327   1.00 81.52 23  A 1 
ATOM 174  C CA  . HIS A 1 23  ? -6.033  18.024  8.008   1.00 79.66 23  A 1 
ATOM 175  C C   . HIS A 1 23  ? -6.559  18.348  6.606   1.00 80.11 23  A 1 
ATOM 176  O O   . HIS A 1 23  ? -6.972  19.483  6.366   1.00 75.39 23  A 1 
ATOM 177  C CB  . HIS A 1 23  ? -4.627  18.601  8.222   1.00 76.24 23  A 1 
ATOM 178  C CG  . HIS A 1 23  ? -4.230  18.653  9.677   1.00 70.74 23  A 1 
ATOM 179  N ND1 . HIS A 1 23  ? -3.672  17.640  10.416  1.00 62.07 23  A 1 
ATOM 180  C CD2 . HIS A 1 23  ? -4.371  19.724  10.517  1.00 60.77 23  A 1 
ATOM 181  C CE1 . HIS A 1 23  ? -3.483  18.084  11.671  1.00 57.43 23  A 1 
ATOM 182  N NE2 . HIS A 1 23  ? -3.889  19.356  11.776  1.00 58.95 23  A 1 
ATOM 183  N N   . ASN A 1 24  ? -6.581  17.370  5.690   1.00 81.73 24  A 1 
ATOM 184  C CA  . ASN A 1 24  ? -7.154  17.509  4.349   1.00 81.20 24  A 1 
ATOM 185  C C   . ASN A 1 24  ? -6.697  18.781  3.607   1.00 82.89 24  A 1 
ATOM 186  O O   . ASN A 1 24  ? -7.523  19.574  3.157   1.00 78.42 24  A 1 
ATOM 187  C CB  . ASN A 1 24  ? -8.688  17.381  4.432   1.00 75.53 24  A 1 
ATOM 188  C CG  . ASN A 1 24  ? -9.123  15.983  4.796   1.00 70.92 24  A 1 
ATOM 189  O OD1 . ASN A 1 24  ? -8.941  15.058  4.032   1.00 63.95 24  A 1 
ATOM 190  N ND2 . ASN A 1 24  ? -9.714  15.788  5.949   1.00 63.71 24  A 1 
ATOM 191  N N   . VAL A 1 25  ? -5.381  18.977  3.465   1.00 87.50 25  A 1 
ATOM 192  C CA  . VAL A 1 25  ? -4.798  20.229  2.937   1.00 87.03 25  A 1 
ATOM 193  C C   . VAL A 1 25  ? -5.279  20.620  1.532   1.00 87.14 25  A 1 
ATOM 194  O O   . VAL A 1 25  ? -5.286  21.803  1.204   1.00 81.78 25  A 1 
ATOM 195  C CB  . VAL A 1 25  ? -3.256  20.199  2.951   1.00 84.69 25  A 1 
ATOM 196  C CG1 . VAL A 1 25  ? -2.744  20.199  4.384   1.00 78.31 25  A 1 
ATOM 197  C CG2 . VAL A 1 25  ? -2.652  19.011  2.185   1.00 79.16 25  A 1 
ATOM 198  N N   . LYS A 1 26  ? -5.695  19.655  0.718   1.00 90.57 26  A 1 
ATOM 199  C CA  . LYS A 1 26  ? -6.293  19.835  -0.626  1.00 90.45 26  A 1 
ATOM 200  C C   . LYS A 1 26  ? -5.481  20.728  -1.580  1.00 91.24 26  A 1 
ATOM 201  O O   . LYS A 1 26  ? -6.032  21.316  -2.507  1.00 88.11 26  A 1 
ATOM 202  C CB  . LYS A 1 26  ? -7.769  20.266  -0.500  1.00 87.92 26  A 1 
ATOM 203  C CG  . LYS A 1 26  ? -8.655  19.328  0.334   1.00 86.11 26  A 1 
ATOM 204  C CD  . LYS A 1 26  ? -8.681  17.894  -0.208  1.00 83.19 26  A 1 
ATOM 205  C CE  . LYS A 1 26  ? -9.663  17.039  0.584   1.00 81.84 26  A 1 
ATOM 206  N NZ  . LYS A 1 26  ? -9.692  15.647  0.082   1.00 75.00 26  A 1 
ATOM 207  N N   . THR A 1 27  ? -4.167  20.828  -1.364  1.00 91.35 27  A 1 
ATOM 208  C CA  . THR A 1 27  ? -3.248  21.642  -2.164  1.00 91.95 27  A 1 
ATOM 209  C C   . THR A 1 27  ? -1.873  20.984  -2.255  1.00 93.03 27  A 1 
ATOM 210  O O   . THR A 1 27  ? -1.478  20.217  -1.384  1.00 92.60 27  A 1 
ATOM 211  C CB  . THR A 1 27  ? -3.145  23.067  -1.597  1.00 91.03 27  A 1 
ATOM 212  O OG1 . THR A 1 27  ? -2.312  23.847  -2.422  1.00 87.59 27  A 1 
ATOM 213  C CG2 . THR A 1 27  ? -2.567  23.147  -0.179  1.00 87.00 27  A 1 
ATOM 214  N N   . MET A 1 28  ? -1.127  21.315  -3.311  1.00 92.34 28  A 1 
ATOM 215  C CA  . MET A 1 28  ? 0.279   20.922  -3.496  1.00 92.94 28  A 1 
ATOM 216  C C   . MET A 1 28  ? 1.261   21.883  -2.806  1.00 94.18 28  A 1 
ATOM 217  O O   . MET A 1 28  ? 2.459   21.601  -2.740  1.00 92.27 28  A 1 
ATOM 218  C CB  . MET A 1 28  ? 0.578   20.879  -5.006  1.00 91.27 28  A 1 
ATOM 219  C CG  . MET A 1 28  ? -0.224  19.809  -5.753  1.00 87.83 28  A 1 
ATOM 220  S SD  . MET A 1 28  ? 0.236   18.114  -5.343  1.00 84.90 28  A 1 
ATOM 221  C CE  . MET A 1 28  ? 1.877   18.047  -6.100  1.00 74.07 28  A 1 
ATOM 222  N N   . ASN A 1 29  ? 0.777   23.031  -2.336  1.00 94.01 29  A 1 
ATOM 223  C CA  . ASN A 1 29  ? 1.584   24.068  -1.707  1.00 94.03 29  A 1 
ATOM 224  C C   . ASN A 1 29  ? 1.518   23.941  -0.179  1.00 93.71 29  A 1 
ATOM 225  O O   . ASN A 1 29  ? 0.612   24.488  0.450   1.00 91.50 29  A 1 
ATOM 226  C CB  . ASN A 1 29  ? 1.126   25.446  -2.212  1.00 93.15 29  A 1 
ATOM 227  C CG  . ASN A 1 29  ? 2.043   26.550  -1.713  1.00 88.38 29  A 1 
ATOM 228  O OD1 . ASN A 1 29  ? 3.214   26.346  -1.459  1.00 80.03 29  A 1 
ATOM 229  N ND2 . ASN A 1 29  ? 1.554   27.757  -1.581  1.00 79.34 29  A 1 
ATOM 230  N N   . PHE A 1 30  ? 2.469   23.193  0.397   1.00 93.61 30  A 1 
ATOM 231  C CA  . PHE A 1 30  ? 2.643   23.012  1.836   1.00 93.75 30  A 1 
ATOM 232  C C   . PHE A 1 30  ? 4.115   22.713  2.162   1.00 94.70 30  A 1 
ATOM 233  O O   . PHE A 1 30  ? 4.881   22.286  1.288   1.00 93.87 30  A 1 
ATOM 234  C CB  . PHE A 1 30  ? 1.713   21.892  2.337   1.00 93.08 30  A 1 
ATOM 235  C CG  . PHE A 1 30  ? 1.911   20.544  1.662   1.00 94.48 30  A 1 
ATOM 236  C CD1 . PHE A 1 30  ? 1.078   20.156  0.596   1.00 92.96 30  A 1 
ATOM 237  C CD2 . PHE A 1 30  ? 2.926   19.677  2.095   1.00 93.61 30  A 1 
ATOM 238  C CE1 . PHE A 1 30  ? 1.261   18.912  -0.026  1.00 92.53 30  A 1 
ATOM 239  C CE2 . PHE A 1 30  ? 3.113   18.432  1.469   1.00 92.75 30  A 1 
ATOM 240  C CZ  . PHE A 1 30  ? 2.281   18.049  0.407   1.00 93.42 30  A 1 
ATOM 241  N N   . ASP A 1 31  ? 4.522   22.912  3.417   1.00 94.26 31  A 1 
ATOM 242  C CA  . ASP A 1 31  ? 5.865   22.583  3.899   1.00 94.31 31  A 1 
ATOM 243  C C   . ASP A 1 31  ? 6.026   21.067  4.069   1.00 94.87 31  A 1 
ATOM 244  O O   . ASP A 1 31  ? 5.183   20.412  4.669   1.00 93.43 31  A 1 
ATOM 245  C CB  . ASP A 1 31  ? 6.146   23.309  5.223   1.00 93.26 31  A 1 
ATOM 246  C CG  . ASP A 1 31  ? 6.228   24.827  5.057   1.00 90.38 31  A 1 
ATOM 247  O OD1 . ASP A 1 31  ? 6.730   25.266  3.994   1.00 85.92 31  A 1 
ATOM 248  O OD2 . ASP A 1 31  ? 5.812   25.532  5.996   1.00 85.71 31  A 1 
ATOM 249  N N   . LEU A 1 32  ? 7.124   20.485  3.561   1.00 93.47 32  A 1 
ATOM 250  C CA  . LEU A 1 32  ? 7.351   19.035  3.690   1.00 93.67 32  A 1 
ATOM 251  C C   . LEU A 1 32  ? 7.622   18.601  5.134   1.00 93.91 32  A 1 
ATOM 252  O O   . LEU A 1 32  ? 7.334   17.470  5.496   1.00 91.81 32  A 1 
ATOM 253  C CB  . LEU A 1 32  ? 8.519   18.593  2.793   1.00 93.24 32  A 1 
ATOM 254  C CG  . LEU A 1 32  ? 8.278   18.742  1.284   1.00 93.01 32  A 1 
ATOM 255  C CD1 . LEU A 1 32  ? 9.531   18.288  0.541   1.00 90.15 32  A 1 
ATOM 256  C CD2 . LEU A 1 32  ? 7.102   17.903  0.793   1.00 90.16 32  A 1 
ATOM 257  N N   . PHE A 1 33  ? 8.178   19.486  5.959   1.00 94.55 33  A 1 
ATOM 258  C CA  . PHE A 1 33  ? 8.530   19.190  7.345   1.00 93.79 33  A 1 
ATOM 259  C C   . PHE A 1 33  ? 8.159   20.352  8.257   1.00 92.61 33  A 1 
ATOM 260  O O   . PHE A 1 33  ? 8.274   21.520  7.886   1.00 87.81 33  A 1 
ATOM 261  C CB  . PHE A 1 33  ? 10.029  18.881  7.462   1.00 93.25 33  A 1 
ATOM 262  C CG  . PHE A 1 33  ? 10.476  17.664  6.676   1.00 94.87 33  A 1 
ATOM 263  C CD1 . PHE A 1 33  ? 10.309  16.375  7.210   1.00 92.87 33  A 1 
ATOM 264  C CD2 . PHE A 1 33  ? 11.037  17.822  5.398   1.00 93.49 33  A 1 
ATOM 265  C CE1 . PHE A 1 33  ? 10.701  15.247  6.472   1.00 92.70 33  A 1 
ATOM 266  C CE2 . PHE A 1 33  ? 11.430  16.693  4.657   1.00 93.13 33  A 1 
ATOM 267  C CZ  . PHE A 1 33  ? 11.262  15.407  5.192   1.00 93.97 33  A 1 
ATOM 268  N N   . CYS A 1 34  ? 7.781   20.017  9.490   1.00 93.68 34  A 1 
ATOM 269  C CA  . CYS A 1 34  ? 7.635   20.966  10.584  1.00 92.48 34  A 1 
ATOM 270  C C   . CYS A 1 34  ? 8.055   20.316  11.912  1.00 93.75 34  A 1 
ATOM 271  O O   . CYS A 1 34  ? 8.426   19.144  11.957  1.00 92.63 34  A 1 
ATOM 272  C CB  . CYS A 1 34  ? 6.194   21.502  10.593  1.00 88.98 34  A 1 
ATOM 273  S SG  . CYS A 1 34  ? 5.035   20.273  11.272  1.00 85.94 34  A 1 
ATOM 274  N N   . SER A 1 35  ? 7.992   21.050  13.021  1.00 91.22 35  A 1 
ATOM 275  C CA  . SER A 1 35  ? 8.352   20.548  14.358  1.00 92.55 35  A 1 
ATOM 276  C C   . SER A 1 35  ? 7.494   19.374  14.847  1.00 93.47 35  A 1 
ATOM 277  O O   . SER A 1 35  ? 7.880   18.699  15.794  1.00 91.89 35  A 1 
ATOM 278  C CB  . SER A 1 35  ? 8.262   21.690  15.375  1.00 91.96 35  A 1 
ATOM 279  O OG  . SER A 1 35  ? 6.979   22.287  15.335  1.00 86.88 35  A 1 
ATOM 280  N N   . HIS A 1 36  ? 6.341   19.126  14.224  1.00 92.73 36  A 1 
ATOM 281  C CA  . HIS A 1 36  ? 5.423   18.035  14.559  1.00 92.98 36  A 1 
ATOM 282  C C   . HIS A 1 36  ? 5.594   16.798  13.663  1.00 94.05 36  A 1 
ATOM 283  O O   . HIS A 1 36  ? 4.948   15.787  13.926  1.00 92.18 36  A 1 
ATOM 284  C CB  . HIS A 1 36  ? 3.979   18.549  14.514  1.00 91.65 36  A 1 
ATOM 285  C CG  . HIS A 1 36  ? 3.733   19.721  15.428  1.00 89.56 36  A 1 
ATOM 286  N ND1 . HIS A 1 36  ? 3.770   21.044  15.072  1.00 77.65 36  A 1 
ATOM 287  C CD2 . HIS A 1 36  ? 3.456   19.672  16.770  1.00 76.95 36  A 1 
ATOM 288  C CE1 . HIS A 1 36  ? 3.519   21.779  16.167  1.00 78.51 36  A 1 
ATOM 289  N NE2 . HIS A 1 36  ? 3.321   20.986  17.227  1.00 80.16 36  A 1 
ATOM 290  N N   . SER A 1 37  ? 6.448   16.848  12.632  1.00 93.67 37  A 1 
ATOM 291  C CA  . SER A 1 37  ? 6.747   15.701  11.769  1.00 94.30 37  A 1 
ATOM 292  C C   . SER A 1 37  ? 7.321   14.550  12.597  1.00 95.07 37  A 1 
ATOM 293  O O   . SER A 1 37  ? 8.302   14.715  13.326  1.00 94.43 37  A 1 
ATOM 294  C CB  . SER A 1 37  ? 7.727   16.075  10.655  1.00 93.93 37  A 1 
ATOM 295  O OG  . SER A 1 37  ? 7.177   17.076  9.816   1.00 90.99 37  A 1 
ATOM 296  N N   . LYS A 1 38  ? 6.710   13.371  12.486  1.00 95.54 38  A 1 
ATOM 297  C CA  . LYS A 1 38  ? 7.046   12.172  13.258  1.00 95.70 38  A 1 
ATOM 298  C C   . LYS A 1 38  ? 6.849   10.926  12.405  1.00 96.52 38  A 1 
ATOM 299  O O   . LYS A 1 38  ? 6.092   10.960  11.442  1.00 96.01 38  A 1 
ATOM 300  C CB  . LYS A 1 38  ? 6.185   12.125  14.540  1.00 94.05 38  A 1 
ATOM 301  C CG  . LYS A 1 38  ? 4.682   11.989  14.231  1.00 89.58 38  A 1 
ATOM 302  C CD  . LYS A 1 38  ? 3.794   12.054  15.476  1.00 87.20 38  A 1 
ATOM 303  C CE  . LYS A 1 38  ? 2.348   11.916  14.969  1.00 77.14 38  A 1 
ATOM 304  N NZ  . LYS A 1 38  ? 1.331   12.006  16.048  1.00 68.49 38  A 1 
ATOM 305  N N   . PHE A 1 39  ? 7.482   9.817   12.777  1.00 94.79 39  A 1 
ATOM 306  C CA  . PHE A 1 39  ? 7.168   8.521   12.183  1.00 95.07 39  A 1 
ATOM 307  C C   . PHE A 1 39  ? 5.958   7.888   12.887  1.00 95.22 39  A 1 
ATOM 308  O O   . PHE A 1 39  ? 5.834   7.966   14.120  1.00 94.04 39  A 1 
ATOM 309  C CB  . PHE A 1 39  ? 8.409   7.622   12.183  1.00 94.60 39  A 1 
ATOM 310  C CG  . PHE A 1 39  ? 8.904   7.200   13.549  1.00 95.54 39  A 1 
ATOM 311  C CD1 . PHE A 1 39  ? 9.820   8.008   14.254  1.00 93.72 39  A 1 
ATOM 312  C CD2 . PHE A 1 39  ? 8.495   5.972   14.090  1.00 93.95 39  A 1 
ATOM 313  C CE1 . PHE A 1 39  ? 10.339  7.570   15.483  1.00 92.71 39  A 1 
ATOM 314  C CE2 . PHE A 1 39  ? 9.015   5.537   15.320  1.00 92.69 39  A 1 
ATOM 315  C CZ  . PHE A 1 39  ? 9.947   6.331   16.014  1.00 93.43 39  A 1 
ATOM 316  N N   . THR A 1 40  ? 5.063   7.263   12.113  1.00 94.94 40  A 1 
ATOM 317  C CA  . THR A 1 40  ? 3.852   6.587   12.599  1.00 94.98 40  A 1 
ATOM 318  C C   . THR A 1 40  ? 4.026   5.065   12.573  1.00 95.72 40  A 1 
ATOM 319  O O   . THR A 1 40  ? 5.155   4.542   12.534  1.00 95.43 40  A 1 
ATOM 320  C CB  . THR A 1 40  ? 2.595   7.068   11.836  1.00 94.19 40  A 1 
ATOM 321  O OG1 . THR A 1 40  ? 2.503   6.404   10.602  1.00 91.03 40  A 1 
ATOM 322  C CG2 . THR A 1 40  ? 2.542   8.580   11.627  1.00 89.80 40  A 1 
ATOM 323  N N   . ASP A 1 41  ? 2.928   4.319   12.678  1.00 94.52 41  A 1 
ATOM 324  C CA  . ASP A 1 41  ? 2.914   2.871   12.532  1.00 94.73 41  A 1 
ATOM 325  C C   . ASP A 1 41  ? 3.244   2.398   11.114  1.00 95.66 41  A 1 
ATOM 326  O O   . ASP A 1 41  ? 3.788   1.294   10.979  1.00 94.92 41  A 1 
ATOM 327  C CB  . ASP A 1 41  ? 1.614   2.270   13.069  1.00 93.17 41  A 1 
ATOM 328  C CG  . ASP A 1 41  ? 0.317   2.780   12.437  1.00 91.59 41  A 1 
ATOM 329  O OD1 . ASP A 1 41  ? 0.248   3.984   12.145  1.00 87.61 41  A 1 
ATOM 330  O OD2 . ASP A 1 41  ? -0.638  1.966   12.433  1.00 86.80 41  A 1 
ATOM 331  N N   . ASP A 1 42  ? 3.057   3.231   10.078  1.00 94.39 42  A 1 
ATOM 332  C CA  . ASP A 1 42  ? 3.503   2.949   8.715   1.00 95.04 42  A 1 
ATOM 333  C C   . ASP A 1 42  ? 5.015   2.694   8.658   1.00 95.96 42  A 1 
ATOM 334  O O   . ASP A 1 42  ? 5.474   1.656   8.163   1.00 95.18 42  A 1 
ATOM 335  C CB  . ASP A 1 42  ? 3.165   4.125   7.784   1.00 94.06 42  A 1 
ATOM 336  C CG  . ASP A 1 42  ? 1.666   4.281   7.590   1.00 91.71 42  A 1 
ATOM 337  O OD1 . ASP A 1 42  ? 1.171   3.689   6.609   1.00 85.45 42  A 1 
ATOM 338  O OD2 . ASP A 1 42  ? 1.039   4.934   8.429   1.00 84.53 42  A 1 
ATOM 339  N N   . SER A 1 43  ? 5.822   3.602   9.223   1.00 96.04 43  A 1 
ATOM 340  C CA  . SER A 1 43  ? 7.274   3.436   9.318   1.00 96.21 43  A 1 
ATOM 341  C C   . SER A 1 43  ? 7.654   2.257   10.206  1.00 96.59 43  A 1 
ATOM 342  O O   . SER A 1 43  ? 8.486   1.440   9.811   1.00 96.52 43  A 1 
ATOM 343  C CB  . SER A 1 43  ? 7.953   4.682   9.880   1.00 96.07 43  A 1 
ATOM 344  O OG  . SER A 1 43  ? 8.020   5.695   8.911   1.00 93.36 43  A 1 
ATOM 345  N N   . VAL A 1 44  ? 7.045   2.121   11.391  1.00 96.36 44  A 1 
ATOM 346  C CA  . VAL A 1 44  ? 7.365   1.026   12.325  1.00 96.46 44  A 1 
ATOM 347  C C   . VAL A 1 44  ? 7.147   -0.333  11.664  1.00 96.82 44  A 1 
ATOM 348  O O   . VAL A 1 44  ? 8.009   -1.213  11.751  1.00 96.71 44  A 1 
ATOM 349  C CB  . VAL A 1 44  ? 6.544   1.143   13.628  1.00 96.13 44  A 1 
ATOM 350  C CG1 . VAL A 1 44  ? 6.734   -0.073  14.546  1.00 94.63 44  A 1 
ATOM 351  C CG2 . VAL A 1 44  ? 6.959   2.374   14.436  1.00 94.63 44  A 1 
ATOM 352  N N   . LEU A 1 45  ? 6.027   -0.523  10.966  1.00 95.95 45  A 1 
ATOM 353  C CA  . LEU A 1 45  ? 5.692   -1.800  10.333  1.00 95.75 45  A 1 
ATOM 354  C C   . LEU A 1 45  ? 6.432   -2.022  9.009   1.00 96.25 45  A 1 
ATOM 355  O O   . LEU A 1 45  ? 6.725   -3.170  8.671   1.00 96.16 45  A 1 
ATOM 356  C CB  . LEU A 1 45  ? 4.172   -1.909  10.180  1.00 95.26 45  A 1 
ATOM 357  C CG  . LEU A 1 45  ? 3.399   -1.905  11.513  1.00 93.69 45  A 1 
ATOM 358  C CD1 . LEU A 1 45  ? 1.908   -2.050  11.224  1.00 90.31 45  A 1 
ATOM 359  C CD2 . LEU A 1 45  ? 3.814   -3.046  12.448  1.00 89.35 45  A 1 
ATOM 360  N N   . THR A 1 46  ? 6.810   -0.955  8.287   1.00 96.54 46  A 1 
ATOM 361  C CA  . THR A 1 46  ? 7.737   -1.043  7.142   1.00 96.96 46  A 1 
ATOM 362  C C   . THR A 1 46  ? 9.106   -1.555  7.596   1.00 97.25 46  A 1 
ATOM 363  O O   . THR A 1 46  ? 9.632   -2.510  7.025   1.00 97.21 46  A 1 
ATOM 364  C CB  . THR A 1 46  ? 7.875   0.316   6.436   1.00 96.95 46  A 1 
ATOM 365  O OG1 . THR A 1 46  ? 6.632   0.679   5.894   1.00 95.29 46  A 1 
ATOM 366  C CG2 . THR A 1 46  ? 8.861   0.285   5.268   1.00 95.66 46  A 1 
ATOM 367  N N   . LEU A 1 47  ? 9.651   -0.999  8.675   1.00 97.64 47  A 1 
ATOM 368  C CA  . LEU A 1 47  ? 10.919  -1.427  9.274   1.00 97.69 47  A 1 
ATOM 369  C C   . LEU A 1 47  ? 10.841  -2.849  9.840   1.00 97.87 47  A 1 
ATOM 370  O O   . LEU A 1 47  ? 11.745  -3.655  9.621   1.00 97.62 47  A 1 
ATOM 371  C CB  . LEU A 1 47  ? 11.289  -0.419  10.369  1.00 97.50 47  A 1 
ATOM 372  C CG  . LEU A 1 47  ? 11.744  0.927   9.787   1.00 96.68 47  A 1 
ATOM 373  C CD1 . LEU A 1 47  ? 11.572  2.029   10.819  1.00 94.77 47  A 1 
ATOM 374  C CD2 . LEU A 1 47  ? 13.218  0.856   9.381   1.00 94.93 47  A 1 
ATOM 375  N N   . ALA A 1 48  ? 9.732   -3.203  10.483  1.00 96.80 48  A 1 
ATOM 376  C CA  . ALA A 1 48  ? 9.482   -4.573  10.925  1.00 96.62 48  A 1 
ATOM 377  C C   . ALA A 1 48  ? 9.432   -5.560  9.746   1.00 96.90 48  A 1 
ATOM 378  O O   . ALA A 1 48  ? 9.900   -6.691  9.857   1.00 96.91 48  A 1 
ATOM 379  C CB  . ALA A 1 48  ? 8.170   -4.586  11.716  1.00 96.48 48  A 1 
ATOM 380  N N   . THR A 1 49  ? 8.895   -5.139  8.593   1.00 96.78 49  A 1 
ATOM 381  C CA  . THR A 1 49  ? 8.901   -5.944  7.360   1.00 96.85 49  A 1 
ATOM 382  C C   . THR A 1 49  ? 10.324  -6.126  6.825   1.00 96.95 49  A 1 
ATOM 383  O O   . THR A 1 49  ? 10.690  -7.242  6.454   1.00 96.63 49  A 1 
ATOM 384  C CB  . THR A 1 49  ? 7.984   -5.323  6.293   1.00 96.67 49  A 1 
ATOM 385  O OG1 . THR A 1 49  ? 6.667   -5.241  6.800   1.00 94.99 49  A 1 
ATOM 386  C CG2 . THR A 1 49  ? 7.902   -6.158  5.020   1.00 95.08 49  A 1 
ATOM 387  N N   . MET A 1 50  ? 11.147  -5.072  6.832   1.00 97.62 50  A 1 
ATOM 388  C CA  . MET A 1 50  ? 12.574  -5.164  6.481   1.00 97.64 50  A 1 
ATOM 389  C C   . MET A 1 50  ? 13.310  -6.165  7.377   1.00 97.43 50  A 1 
ATOM 390  O O   . MET A 1 50  ? 13.987  -7.060  6.866   1.00 96.97 50  A 1 
ATOM 391  C CB  . MET A 1 50  ? 13.265  -3.788  6.580   1.00 97.79 50  A 1 
ATOM 392  C CG  . MET A 1 50  ? 12.786  -2.769  5.544   1.00 97.39 50  A 1 
ATOM 393  S SD  . MET A 1 50  ? 13.602  -1.159  5.716   1.00 97.15 50  A 1 
ATOM 394  C CE  . MET A 1 50  ? 12.906  -0.285  4.288   1.00 93.97 50  A 1 
ATOM 395  N N   . ASP A 1 51  ? 13.131  -6.066  8.695   1.00 97.63 51  A 1 
ATOM 396  C CA  . ASP A 1 51  ? 13.752  -6.958  9.678   1.00 97.59 51  A 1 
ATOM 397  C C   . ASP A 1 51  ? 13.307  -8.419  9.492   1.00 97.42 51  A 1 
ATOM 398  O O   . ASP A 1 51  ? 14.141  -9.324  9.411   1.00 96.80 51  A 1 
ATOM 399  C CB  . ASP A 1 51  ? 13.436  -6.457  11.093  1.00 97.49 51  A 1 
ATOM 400  C CG  . ASP A 1 51  ? 14.070  -7.372  12.143  1.00 96.42 51  A 1 
ATOM 401  O OD1 . ASP A 1 51  ? 15.298  -7.278  12.343  1.00 90.88 51  A 1 
ATOM 402  O OD2 . ASP A 1 51  ? 13.336  -8.227  12.685  1.00 91.07 51  A 1 
ATOM 403  N N   . ALA A 1 52  ? 11.998  -8.653  9.324   1.00 96.68 52  A 1 
ATOM 404  C CA  . ALA A 1 52  ? 11.461  -9.996  9.097   1.00 96.28 52  A 1 
ATOM 405  C C   . ALA A 1 52  ? 12.067  -10.656 7.849   1.00 96.14 52  A 1 
ATOM 406  O O   . ALA A 1 52  ? 12.436  -11.829 7.892   1.00 95.30 52  A 1 
ATOM 407  C CB  . ALA A 1 52  ? 9.932   -9.914  8.990   1.00 96.10 52  A 1 
ATOM 408  N N   . ILE A 1 53  ? 12.205  -9.908  6.749   1.00 96.81 53  A 1 
ATOM 409  C CA  . ILE A 1 53  ? 12.817  -10.390 5.502   1.00 96.27 53  A 1 
ATOM 410  C C   . ILE A 1 53  ? 14.313  -10.681 5.693   1.00 95.83 53  A 1 
ATOM 411  O O   . ILE A 1 53  ? 14.803  -11.725 5.253   1.00 94.71 53  A 1 
ATOM 412  C CB  . ILE A 1 53  ? 12.577  -9.360  4.374   1.00 96.07 53  A 1 
ATOM 413  C CG1 . ILE A 1 53  ? 11.088  -9.371  3.952   1.00 94.96 53  A 1 
ATOM 414  C CG2 . ILE A 1 53  ? 13.470  -9.641  3.151   1.00 94.97 53  A 1 
ATOM 415  C CD1 . ILE A 1 53  ? 10.697  -8.169  3.082   1.00 93.33 53  A 1 
ATOM 416  N N   . MET A 1 54  ? 15.061  -9.771  6.327   1.00 96.96 54  A 1 
ATOM 417  C CA  . MET A 1 54  ? 16.512  -9.931  6.499   1.00 96.11 54  A 1 
ATOM 418  C C   . MET A 1 54  ? 16.873  -11.145 7.345   1.00 95.88 54  A 1 
ATOM 419  O O   . MET A 1 54  ? 17.795  -11.881 6.978   1.00 94.45 54  A 1 
ATOM 420  C CB  . MET A 1 54  ? 17.119  -8.674  7.126   1.00 95.23 54  A 1 
ATOM 421  C CG  . MET A 1 54  ? 17.188  -7.533  6.114   1.00 92.72 54  A 1 
ATOM 422  S SD  . MET A 1 54  ? 18.164  -6.119  6.656   1.00 91.60 54  A 1 
ATOM 423  C CE  . MET A 1 54  ? 17.240  -5.579  8.117   1.00 82.94 54  A 1 
ATOM 424  N N   . ASN A 1 55  ? 16.108  -11.359 8.415   1.00 95.97 55  A 1 
ATOM 425  C CA  . ASN A 1 55  ? 16.358  -12.369 9.437   1.00 95.25 55  A 1 
ATOM 426  C C   . ASN A 1 55  ? 15.516  -13.643 9.255   1.00 95.15 55  A 1 
ATOM 427  O O   . ASN A 1 55  ? 15.636  -14.573 10.052  1.00 93.14 55  A 1 
ATOM 428  C CB  . ASN A 1 55  ? 16.177  -11.695 10.807  1.00 94.99 55  A 1 
ATOM 429  C CG  . ASN A 1 55  ? 17.209  -10.601 11.032  1.00 93.63 55  A 1 
ATOM 430  O OD1 . ASN A 1 55  ? 18.394  -10.807 10.815  1.00 85.88 55  A 1 
ATOM 431  N ND2 . ASN A 1 55  ? 16.818  -9.423  11.441  1.00 86.34 55  A 1 
ATOM 432  N N   . GLN A 1 56  ? 14.683  -13.723 8.200   1.00 94.74 56  A 1 
ATOM 433  C CA  . GLN A 1 56  ? 13.785  -14.853 7.920   1.00 93.80 56  A 1 
ATOM 434  C C   . GLN A 1 56  ? 12.849  -15.178 9.106   1.00 94.32 56  A 1 
ATOM 435  O O   . GLN A 1 56  ? 12.497  -16.333 9.368   1.00 92.42 56  A 1 
ATOM 436  C CB  . GLN A 1 56  ? 14.591  -16.063 7.406   1.00 92.73 56  A 1 
ATOM 437  C CG  . GLN A 1 56  ? 15.385  -15.750 6.124   1.00 86.12 56  A 1 
ATOM 438  C CD  . GLN A 1 56  ? 14.475  -15.498 4.927   1.00 77.27 56  A 1 
ATOM 439  O OE1 . GLN A 1 56  ? 13.597  -16.279 4.619   1.00 70.77 56  A 1 
ATOM 440  N NE2 . GLN A 1 56  ? 14.639  -14.413 4.203   1.00 67.94 56  A 1 
ATOM 441  N N   . ASN A 1 57  ? 12.431  -14.134 9.836   1.00 91.97 57  A 1 
ATOM 442  C CA  . ASN A 1 57  ? 11.540  -14.230 10.985  1.00 91.58 57  A 1 
ATOM 443  C C   . ASN A 1 57  ? 10.069  -14.321 10.550  1.00 92.28 57  A 1 
ATOM 444  O O   . ASN A 1 57  ? 9.671   -13.901 9.463   1.00 90.99 57  A 1 
ATOM 445  C CB  . ASN A 1 57  ? 11.792  -13.031 11.916  1.00 90.10 57  A 1 
ATOM 446  C CG  . ASN A 1 57  ? 13.099  -13.131 12.685  1.00 87.07 57  A 1 
ATOM 447  O OD1 . ASN A 1 57  ? 13.576  -14.211 12.994  1.00 80.34 57  A 1 
ATOM 448  N ND2 . ASN A 1 57  ? 13.673  -12.015 13.065  1.00 80.47 57  A 1 
ATOM 449  N N   . LYS A 1 58  ? 9.208   -14.835 11.435  1.00 92.93 58  A 1 
ATOM 450  C CA  . LYS A 1 58  ? 7.757   -14.808 11.211  1.00 93.01 58  A 1 
ATOM 451  C C   . LYS A 1 58  ? 7.245   -13.369 11.318  1.00 94.01 58  A 1 
ATOM 452  O O   . LYS A 1 58  ? 7.470   -12.720 12.336  1.00 93.45 58  A 1 
ATOM 453  C CB  . LYS A 1 58  ? 7.029   -15.708 12.217  1.00 91.35 58  A 1 
ATOM 454  C CG  . LYS A 1 58  ? 7.358   -17.199 12.040  1.00 84.15 58  A 1 
ATOM 455  C CD  . LYS A 1 58  ? 6.583   -18.038 13.065  1.00 79.23 58  A 1 
ATOM 456  C CE  . LYS A 1 58  ? 6.931   -19.521 12.901  1.00 70.89 58  A 1 
ATOM 457  N NZ  . LYS A 1 58  ? 6.251   -20.364 13.914  1.00 63.17 58  A 1 
ATOM 458  N N   . TYR A 1 59  ? 6.445   -12.915 10.332  1.00 92.28 59  A 1 
ATOM 459  C CA  . TYR A 1 59  ? 5.834   -11.580 10.356  1.00 92.45 59  A 1 
ATOM 460  C C   . TYR A 1 59  ? 5.049   -11.304 11.642  1.00 92.85 59  A 1 
ATOM 461  O O   . TYR A 1 59  ? 5.175   -10.223 12.205  1.00 92.48 59  A 1 
ATOM 462  C CB  . TYR A 1 59  ? 4.911   -11.408 9.145   1.00 92.59 59  A 1 
ATOM 463  C CG  . TYR A 1 59  ? 5.646   -11.225 7.837   1.00 93.12 59  A 1 
ATOM 464  C CD1 . TYR A 1 59  ? 6.457   -10.087 7.665   1.00 91.66 59  A 1 
ATOM 465  C CD2 . TYR A 1 59  ? 5.523   -12.166 6.798   1.00 91.99 59  A 1 
ATOM 466  C CE1 . TYR A 1 59  ? 7.161   -9.894  6.467   1.00 91.44 59  A 1 
ATOM 467  C CE2 . TYR A 1 59  ? 6.222   -11.973 5.592   1.00 91.56 59  A 1 
ATOM 468  C CZ  . TYR A 1 59  ? 7.048   -10.837 5.429   1.00 92.57 59  A 1 
ATOM 469  O OH  . TYR A 1 59  ? 7.750   -10.640 4.284   1.00 91.76 59  A 1 
ATOM 470  N N   . SER A 1 60  ? 4.290   -12.277 12.149  1.00 92.28 60  A 1 
ATOM 471  C CA  . SER A 1 60  ? 3.498   -12.110 13.371  1.00 91.65 60  A 1 
ATOM 472  C C   . SER A 1 60  ? 4.362   -11.742 14.579  1.00 92.50 60  A 1 
ATOM 473  O O   . SER A 1 60  ? 4.088   -10.744 15.239  1.00 92.49 60  A 1 
ATOM 474  C CB  . SER A 1 60  ? 2.679   -13.368 13.665  1.00 90.28 60  A 1 
ATOM 475  O OG  . SER A 1 60  ? 3.494   -14.525 13.701  1.00 79.39 60  A 1 
ATOM 476  N N   . SER A 1 61  ? 5.427   -12.498 14.845  1.00 92.60 61  A 1 
ATOM 477  C CA  . SER A 1 61  ? 6.324   -12.219 15.971  1.00 92.76 61  A 1 
ATOM 478  C C   . SER A 1 61  ? 7.083   -10.903 15.793  1.00 93.78 61  A 1 
ATOM 479  O O   . SER A 1 61  ? 7.215   -10.151 16.757  1.00 93.39 61  A 1 
ATOM 480  C CB  . SER A 1 61  ? 7.313   -13.370 16.202  1.00 91.64 61  A 1 
ATOM 481  O OG  . SER A 1 61  ? 8.005   -13.748 15.031  1.00 82.22 61  A 1 
ATOM 482  N N   . THR A 1 62  ? 7.516   -10.590 14.566  1.00 93.61 62  A 1 
ATOM 483  C CA  . THR A 1 62  ? 8.244   -9.345  14.288  1.00 94.41 62  A 1 
ATOM 484  C C   . THR A 1 62  ? 7.337   -8.124  14.438  1.00 94.70 62  A 1 
ATOM 485  O O   . THR A 1 62  ? 7.705   -7.173  15.121  1.00 94.51 62  A 1 
ATOM 486  C CB  . THR A 1 62  ? 8.885   -9.385  12.898  1.00 94.99 62  A 1 
ATOM 487  O OG1 . THR A 1 62  ? 9.619   -10.574 12.739  1.00 92.12 62  A 1 
ATOM 488  C CG2 . THR A 1 62  ? 9.861   -8.232  12.700  1.00 91.91 62  A 1 
ATOM 489  N N   . TYR A 1 63  ? 6.108   -8.144  13.905  1.00 93.23 63  A 1 
ATOM 490  C CA  . TYR A 1 63  ? 5.157   -7.035  14.059  1.00 93.19 63  A 1 
ATOM 491  C C   . TYR A 1 63  ? 4.741   -6.818  15.517  1.00 93.42 63  A 1 
ATOM 492  O O   . TYR A 1 63  ? 4.633   -5.674  15.954  1.00 93.19 63  A 1 
ATOM 493  C CB  . TYR A 1 63  ? 3.923   -7.259  13.173  1.00 93.14 63  A 1 
ATOM 494  C CG  . TYR A 1 63  ? 4.164   -7.298  11.672  1.00 93.36 63  A 1 
ATOM 495  C CD1 . TYR A 1 63  ? 5.259   -6.638  11.089  1.00 90.98 63  A 1 
ATOM 496  C CD2 . TYR A 1 63  ? 3.251   -7.983  10.845  1.00 91.11 63  A 1 
ATOM 497  C CE1 . TYR A 1 63  ? 5.458   -6.674  9.698   1.00 90.22 63  A 1 
ATOM 498  C CE2 . TYR A 1 63  ? 3.442   -8.016  9.451   1.00 90.18 63  A 1 
ATOM 499  C CZ  . TYR A 1 63  ? 4.549   -7.364  8.877   1.00 91.61 63  A 1 
ATOM 500  O OH  . TYR A 1 63  ? 4.746   -7.397  7.538   1.00 90.55 63  A 1 
ATOM 501  N N   . GLN A 1 64  ? 4.560   -7.892  16.295  1.00 93.71 64  A 1 
ATOM 502  C CA  . GLN A 1 64  ? 4.311   -7.754  17.731  1.00 93.59 64  A 1 
ATOM 503  C C   . GLN A 1 64  ? 5.505   -7.130  18.462  1.00 93.86 64  A 1 
ATOM 504  O O   . GLN A 1 64  ? 5.306   -6.233  19.278  1.00 93.76 64  A 1 
ATOM 505  C CB  . GLN A 1 64  ? 3.995   -9.108  18.368  1.00 92.98 64  A 1 
ATOM 506  C CG  . GLN A 1 64  ? 2.595   -9.608  18.017  1.00 89.70 64  A 1 
ATOM 507  C CD  . GLN A 1 64  ? 2.229   -10.783 18.908  1.00 89.28 64  A 1 
ATOM 508  O OE1 . GLN A 1 64  ? 2.862   -11.832 18.915  1.00 82.03 64  A 1 
ATOM 509  N NE2 . GLN A 1 64  ? 1.226   -10.625 19.737  1.00 80.47 64  A 1 
ATOM 510  N N   . LEU A 1 65  ? 6.729   -7.585  18.169  1.00 94.53 65  A 1 
ATOM 511  C CA  . LEU A 1 65  ? 7.944   -7.054  18.784  1.00 94.86 65  A 1 
ATOM 512  C C   . LEU A 1 65  ? 8.084   -5.552  18.511  1.00 95.25 65  A 1 
ATOM 513  O O   . LEU A 1 65  ? 8.186   -4.769  19.455  1.00 95.16 65  A 1 
ATOM 514  C CB  . LEU A 1 65  ? 9.159   -7.850  18.267  1.00 94.99 65  A 1 
ATOM 515  C CG  . LEU A 1 65  ? 10.515  -7.349  18.797  1.00 92.60 65  A 1 
ATOM 516  C CD1 . LEU A 1 65  ? 10.628  -7.506  20.313  1.00 88.68 65  A 1 
ATOM 517  C CD2 . LEU A 1 65  ? 11.641  -8.134  18.132  1.00 88.94 65  A 1 
ATOM 518  N N   . PHE A 1 66  ? 8.011   -5.139  17.242  1.00 95.25 66  A 1 
ATOM 519  C CA  . PHE A 1 66  ? 8.122   -3.728  16.864  1.00 95.36 66  A 1 
ATOM 520  C C   . PHE A 1 66  ? 6.969   -2.896  17.429  1.00 95.29 66  A 1 
ATOM 521  O O   . PHE A 1 66  ? 7.202   -1.835  18.001  1.00 94.60 66  A 1 
ATOM 522  C CB  . PHE A 1 66  ? 8.210   -3.606  15.340  1.00 95.93 66  A 1 
ATOM 523  C CG  . PHE A 1 66  ? 9.616   -3.764  14.792  1.00 96.44 66  A 1 
ATOM 524  C CD1 . PHE A 1 66  ? 10.281  -2.645  14.253  1.00 95.27 66  A 1 
ATOM 525  C CD2 . PHE A 1 66  ? 10.272  -5.004  14.823  1.00 95.35 66  A 1 
ATOM 526  C CE1 . PHE A 1 66  ? 11.579  -2.776  13.738  1.00 95.03 66  A 1 
ATOM 527  C CE2 . PHE A 1 66  ? 11.573  -5.137  14.317  1.00 95.24 66  A 1 
ATOM 528  C CZ  . PHE A 1 66  ? 12.226  -4.023  13.767  1.00 96.20 66  A 1 
ATOM 529  N N   . GLY A 1 67  ? 5.731   -3.396  17.354  1.00 94.26 67  A 1 
ATOM 530  C CA  . GLY A 1 67  ? 4.570   -2.698  17.911  1.00 93.45 67  A 1 
ATOM 531  C C   . GLY A 1 67  ? 4.646   -2.485  19.428  1.00 93.76 67  A 1 
ATOM 532  O O   . GLY A 1 67  ? 4.197   -1.453  19.930  1.00 93.37 67  A 1 
ATOM 533  N N   . ARG A 1 68  ? 5.252   -3.422  20.173  1.00 94.54 68  A 1 
ATOM 534  C CA  . ARG A 1 68  ? 5.493   -3.289  21.624  1.00 94.33 68  A 1 
ATOM 535  C C   . ARG A 1 68  ? 6.650   -2.337  21.937  1.00 94.52 68  A 1 
ATOM 536  O O   . ARG A 1 68  ? 6.552   -1.586  22.901  1.00 93.50 68  A 1 
ATOM 537  C CB  . ARG A 1 68  ? 5.763   -4.671  22.242  1.00 93.84 68  A 1 
ATOM 538  C CG  . ARG A 1 68  ? 4.511   -5.556  22.287  1.00 92.16 68  A 1 
ATOM 539  C CD  . ARG A 1 68  ? 4.899   -6.994  22.657  1.00 90.29 68  A 1 
ATOM 540  N NE  . ARG A 1 68  ? 3.742   -7.910  22.559  1.00 86.05 68  A 1 
ATOM 541  C CZ  . ARG A 1 68  ? 3.748   -9.222  22.717  1.00 83.22 68  A 1 
ATOM 542  N NH1 . ARG A 1 68  ? 4.819   -9.889  23.031  1.00 77.41 68  A 1 
ATOM 543  N NH2 . ARG A 1 68  ? 2.652   -9.898  22.544  1.00 74.85 68  A 1 
ATOM 544  N N   . ASN A 1 69  ? 7.710   -2.355  21.127  1.00 95.76 69  A 1 
ATOM 545  C CA  . ASN A 1 69  ? 8.885   -1.500  21.322  1.00 95.58 69  A 1 
ATOM 546  C C   . ASN A 1 69  ? 8.615   -0.030  20.960  1.00 95.71 69  A 1 
ATOM 547  O O   . ASN A 1 69  ? 9.211   0.862   21.555  1.00 94.52 69  A 1 
ATOM 548  C CB  . ASN A 1 69  ? 10.053  -2.059  20.492  1.00 95.60 69  A 1 
ATOM 549  C CG  . ASN A 1 69  ? 10.634  -3.348  21.051  1.00 92.91 69  A 1 
ATOM 550  O OD1 . ASN A 1 69  ? 10.309  -3.819  22.127  1.00 84.35 69  A 1 
ATOM 551  N ND2 . ASN A 1 69  ? 11.547  -3.955  20.330  1.00 84.60 69  A 1 
ATOM 552  N N   . TYR A 1 70  ? 7.700   0.236   20.029  1.00 95.98 70  A 1 
ATOM 553  C CA  . TYR A 1 70  ? 7.310   1.581   19.596  1.00 95.46 70  A 1 
ATOM 554  C C   . TYR A 1 70  ? 5.817   1.847   19.852  1.00 94.90 70  A 1 
ATOM 555  O O   . TYR A 1 70  ? 5.040   1.969   18.905  1.00 93.08 70  A 1 
ATOM 556  C CB  . TYR A 1 70  ? 7.719   1.791   18.131  1.00 95.55 70  A 1 
ATOM 557  C CG  . TYR A 1 70  ? 9.209   1.645   17.898  1.00 95.62 70  A 1 
ATOM 558  C CD1 . TYR A 1 70  ? 10.084  2.705   18.194  1.00 93.55 70  A 1 
ATOM 559  C CD2 . TYR A 1 70  ? 9.721   0.421   17.430  1.00 94.19 70  A 1 
ATOM 560  C CE1 . TYR A 1 70  ? 11.470  2.541   18.037  1.00 93.20 70  A 1 
ATOM 561  C CE2 . TYR A 1 70  ? 11.109  0.250   17.275  1.00 93.43 70  A 1 
ATOM 562  C CZ  . TYR A 1 70  ? 11.984  1.307   17.587  1.00 93.70 70  A 1 
ATOM 563  O OH  . TYR A 1 70  ? 13.323  1.121   17.467  1.00 92.06 70  A 1 
ATOM 564  N N   . PRO A 1 71  ? 5.363   1.918   21.114  1.00 94.62 71  A 1 
ATOM 565  C CA  . PRO A 1 71  ? 3.963   2.190   21.429  1.00 92.90 71  A 1 
ATOM 566  C C   . PRO A 1 71  ? 3.562   3.620   21.018  1.00 91.07 71  A 1 
ATOM 567  O O   . PRO A 1 71  ? 4.404   4.492   20.814  1.00 84.74 71  A 1 
ATOM 568  C CB  . PRO A 1 71  ? 3.852   1.960   22.941  1.00 91.81 71  A 1 
ATOM 569  C CG  . PRO A 1 71  ? 5.238   2.362   23.447  1.00 91.70 71  A 1 
ATOM 570  C CD  . PRO A 1 71  ? 6.159   1.880   22.331  1.00 94.20 71  A 1 
ATOM 571  N N   . ASN A 1 72  ? 2.258   3.882   20.948  1.00 91.40 72  A 1 
ATOM 572  C CA  . ASN A 1 72  ? 1.693   5.215   20.676  1.00 91.35 72  A 1 
ATOM 573  C C   . ASN A 1 72  ? 2.082   5.804   19.304  1.00 92.08 72  A 1 
ATOM 574  O O   . ASN A 1 72  ? 2.309   7.008   19.184  1.00 89.43 72  A 1 
ATOM 575  C CB  . ASN A 1 72  ? 1.980   6.178   21.846  1.00 89.13 72  A 1 
ATOM 576  C CG  . ASN A 1 72  ? 1.623   5.605   23.198  1.00 85.41 72  A 1 
ATOM 577  O OD1 . ASN A 1 72  ? 0.568   5.024   23.409  1.00 78.51 72  A 1 
ATOM 578  N ND2 . ASN A 1 72  ? 2.501   5.728   24.166  1.00 76.99 72  A 1 
ATOM 579  N N   . ARG A 1 73  ? 2.145   4.956   18.272  1.00 92.19 73  A 1 
ATOM 580  C CA  . ARG A 1 73  ? 2.463   5.341   16.884  1.00 92.86 73  A 1 
ATOM 581  C C   . ARG A 1 73  ? 1.245   5.403   15.949  1.00 93.09 73  A 1 
ATOM 582  O O   . ARG A 1 73  ? 1.423   5.380   14.752  1.00 90.25 73  A 1 
ATOM 583  C CB  . ARG A 1 73  ? 3.575   4.433   16.337  1.00 93.05 73  A 1 
ATOM 584  C CG  . ARG A 1 73  ? 4.910   4.586   17.082  1.00 92.34 73  A 1 
ATOM 585  C CD  . ARG A 1 73  ? 5.479   5.997   16.933  1.00 90.66 73  A 1 
ATOM 586  N NE  . ARG A 1 73  ? 6.713   6.173   17.712  1.00 87.62 73  A 1 
ATOM 587  C CZ  . ARG A 1 73  ? 7.410   7.289   17.782  1.00 85.77 73  A 1 
ATOM 588  N NH1 . ARG A 1 73  ? 7.067   8.362   17.120  1.00 78.31 73  A 1 
ATOM 589  N NH2 . ARG A 1 73  ? 8.477   7.347   18.532  1.00 78.96 73  A 1 
ATOM 590  N N   . GLY A 1 74  ? 0.029   5.496   16.479  1.00 90.87 74  A 1 
ATOM 591  C CA  . GLY A 1 74  ? -1.195  5.621   15.672  1.00 89.60 74  A 1 
ATOM 592  C C   . GLY A 1 74  ? -1.910  4.298   15.375  1.00 90.02 74  A 1 
ATOM 593  O O   . GLY A 1 74  ? -2.905  4.294   14.672  1.00 86.61 74  A 1 
ATOM 594  N N   . TYR A 1 75  ? -1.472  3.172   15.962  1.00 88.19 75  A 1 
ATOM 595  C CA  . TYR A 1 75  ? -2.059  1.848   15.707  1.00 87.84 75  A 1 
ATOM 596  C C   . TYR A 1 75  ? -3.588  1.815   15.849  1.00 87.00 75  A 1 
ATOM 597  O O   . TYR A 1 75  ? -4.148  2.144   16.906  1.00 83.39 75  A 1 
ATOM 598  C CB  . TYR A 1 75  ? -1.478  0.794   16.659  1.00 87.51 75  A 1 
ATOM 599  C CG  . TYR A 1 75  ? 0.027   0.659   16.631  1.00 89.28 75  A 1 
ATOM 600  C CD1 . TYR A 1 75  ? 0.666   0.209   15.466  1.00 86.56 75  A 1 
ATOM 601  C CD2 . TYR A 1 75  ? 0.794   1.007   17.762  1.00 87.48 75  A 1 
ATOM 602  C CE1 . TYR A 1 75  ? 2.068   0.139   15.416  1.00 86.32 75  A 1 
ATOM 603  C CE2 . TYR A 1 75  ? 2.198   0.938   17.711  1.00 86.55 75  A 1 
ATOM 604  C CZ  . TYR A 1 75  ? 2.836   0.515   16.531  1.00 88.62 75  A 1 
ATOM 605  O OH  . TYR A 1 75  ? 4.188   0.491   16.459  1.00 87.18 75  A 1 
ATOM 606  N N   . GLY A 1 76  ? -4.263  1.279   14.829  1.00 86.05 76  A 1 
ATOM 607  C CA  . GLY A 1 76  ? -5.690  0.985   14.876  1.00 84.62 76  A 1 
ATOM 608  C C   . GLY A 1 76  ? -6.059  0.020   16.011  1.00 85.52 76  A 1 
ATOM 609  O O   . GLY A 1 76  ? -5.297  -0.879  16.380  1.00 84.51 76  A 1 
ATOM 610  N N   . GLY A 1 77  ? -7.268  0.157   16.572  1.00 84.08 77  A 1 
ATOM 611  C CA  . GLY A 1 77  ? -7.680  -0.562  17.795  1.00 83.83 77  A 1 
ATOM 612  C C   . GLY A 1 77  ? -7.549  -2.091  17.731  1.00 85.31 77  A 1 
ATOM 613  O O   . GLY A 1 77  ? -7.082  -2.714  18.688  1.00 83.84 77  A 1 
ATOM 614  N N   . HIS A 1 78  ? -7.896  -2.706  16.595  1.00 84.78 78  A 1 
ATOM 615  C CA  . HIS A 1 78  ? -7.744  -4.155  16.394  1.00 84.43 78  A 1 
ATOM 616  C C   . HIS A 1 78  ? -6.274  -4.579  16.380  1.00 86.53 78  A 1 
ATOM 617  O O   . HIS A 1 78  ? -5.906  -5.540  17.056  1.00 85.03 78  A 1 
ATOM 618  C CB  . HIS A 1 78  ? -8.430  -4.583  15.089  1.00 81.98 78  A 1 
ATOM 619  C CG  . HIS A 1 78  ? -9.933  -4.492  15.158  1.00 78.48 78  A 1 
ATOM 620  N ND1 . HIS A 1 78  ? -10.744 -5.185  16.029  1.00 69.80 78  A 1 
ATOM 621  C CD2 . HIS A 1 78  ? -10.746 -3.717  14.379  1.00 67.92 78  A 1 
ATOM 622  C CE1 . HIS A 1 78  ? -12.014 -4.828  15.783  1.00 68.70 78  A 1 
ATOM 623  N NE2 . HIS A 1 78  ? -12.064 -3.936  14.789  1.00 68.99 78  A 1 
ATOM 624  N N   . PHE A 1 79  ? -5.425  -3.840  15.667  1.00 83.33 79  A 1 
ATOM 625  C CA  . PHE A 1 79  ? -3.993  -4.122  15.615  1.00 83.67 79  A 1 
ATOM 626  C C   . PHE A 1 79  ? -3.325  -3.899  16.976  1.00 85.54 79  A 1 
ATOM 627  O O   . PHE A 1 79  ? -2.550  -4.741  17.420  1.00 85.30 79  A 1 
ATOM 628  C CB  . PHE A 1 79  ? -3.345  -3.270  14.521  1.00 81.70 79  A 1 
ATOM 629  C CG  . PHE A 1 79  ? -1.891  -3.639  14.296  1.00 80.30 79  A 1 
ATOM 630  C CD1 . PHE A 1 79  ? -0.867  -2.814  14.783  1.00 75.51 79  A 1 
ATOM 631  C CD2 . PHE A 1 79  ? -1.564  -4.828  13.625  1.00 75.76 79  A 1 
ATOM 632  C CE1 . PHE A 1 79  ? 0.477   -3.174  14.595  1.00 72.64 79  A 1 
ATOM 633  C CE2 . PHE A 1 79  ? -0.219  -5.191  13.440  1.00 72.44 79  A 1 
ATOM 634  C CZ  . PHE A 1 79  ? 0.801   -4.364  13.927  1.00 73.49 79  A 1 
ATOM 635  N N   . ARG A 1 80  ? -3.694  -2.839  17.702  1.00 85.73 80  A 1 
ATOM 636  C CA  . ARG A 1 80  ? -3.205  -2.586  19.065  1.00 85.48 80  A 1 
ATOM 637  C C   . ARG A 1 80  ? -3.508  -3.749  20.011  1.00 86.56 80  A 1 
ATOM 638  O O   . ARG A 1 80  ? -2.635  -4.173  20.760  1.00 85.52 80  A 1 
ATOM 639  C CB  . ARG A 1 80  ? -3.800  -1.266  19.578  1.00 84.43 80  A 1 
ATOM 640  C CG  . ARG A 1 80  ? -3.181  -0.856  20.920  1.00 76.59 80  A 1 
ATOM 641  C CD  . ARG A 1 80  ? -3.758  0.484   21.372  1.00 75.00 80  A 1 
ATOM 642  N NE  . ARG A 1 80  ? -3.175  0.910   22.658  1.00 65.41 80  A 1 
ATOM 643  C CZ  . ARG A 1 80  ? -3.490  2.000   23.335  1.00 58.45 80  A 1 
ATOM 644  N NH1 . ARG A 1 80  ? -4.397  2.832   22.906  1.00 54.46 80  A 1 
ATOM 645  N NH2 . ARG A 1 80  ? -2.890  2.275   24.457  1.00 49.72 80  A 1 
ATOM 646  N N   . SER A 1 81  ? -4.720  -4.289  19.956  1.00 85.38 81  A 1 
ATOM 647  C CA  . SER A 1 81  ? -5.103  -5.471  20.745  1.00 85.59 81  A 1 
ATOM 648  C C   . SER A 1 81  ? -4.330  -6.721  20.302  1.00 86.80 81  A 1 
ATOM 649  O O   . SER A 1 81  ? -3.867  -7.496  21.137  1.00 85.93 81  A 1 
ATOM 650  C CB  . SER A 1 81  ? -6.609  -5.722  20.623  1.00 84.47 81  A 1 
ATOM 651  O OG  . SER A 1 81  ? -7.333  -4.583  21.045  1.00 72.37 81  A 1 
ATOM 652  N N   . TRP A 1 82  ? -4.128  -6.889  18.996  1.00 87.05 82  A 1 
ATOM 653  C CA  . TRP A 1 82  ? -3.367  -7.993  18.410  1.00 87.30 82  A 1 
ATOM 654  C C   . TRP A 1 82  ? -1.888  -7.984  18.831  1.00 87.39 82  A 1 
ATOM 655  O O   . TRP A 1 82  ? -1.348  -9.040  19.168  1.00 86.39 82  A 1 
ATOM 656  C CB  . TRP A 1 82  ? -3.541  -7.936  16.887  1.00 87.64 82  A 1 
ATOM 657  C CG  . TRP A 1 82  ? -2.876  -9.029  16.117  1.00 86.60 82  A 1 
ATOM 658  C CD1 . TRP A 1 82  ? -3.468  -10.160 15.679  1.00 86.56 82  A 1 
ATOM 659  C CD2 . TRP A 1 82  ? -1.495  -9.097  15.668  1.00 88.93 82  A 1 
ATOM 660  N NE1 . TRP A 1 82  ? -2.556  -10.923 14.992  1.00 86.33 82  A 1 
ATOM 661  C CE2 . TRP A 1 82  ? -1.323  -10.319 14.960  1.00 87.91 82  A 1 
ATOM 662  C CE3 . TRP A 1 82  ? -0.372  -8.250  15.788  1.00 86.34 82  A 1 
ATOM 663  C CZ2 . TRP A 1 82  ? -0.088  -10.694 14.408  1.00 86.17 82  A 1 
ATOM 664  C CZ3 . TRP A 1 82  ? 0.871   -8.619  15.240  1.00 86.81 82  A 1 
ATOM 665  C CH2 . TRP A 1 82  ? 1.013   -9.838  14.553  1.00 85.90 82  A 1 
ATOM 666  N N   . ILE A 1 83  ? -1.251  -6.806  18.900  1.00 89.54 83  A 1 
ATOM 667  C CA  . ILE A 1 83  ? 0.130   -6.635  19.390  1.00 88.67 83  A 1 
ATOM 668  C C   . ILE A 1 83  ? 0.278   -7.189  20.810  1.00 89.47 83  A 1 
ATOM 669  O O   . ILE A 1 83  ? 1.283   -7.833  21.110  1.00 88.54 83  A 1 
ATOM 670  C CB  . ILE A 1 83  ? 0.551   -5.142  19.345  1.00 86.80 83  A 1 
ATOM 671  C CG1 . ILE A 1 83  ? 0.765   -4.665  17.899  1.00 77.99 83  A 1 
ATOM 672  C CG2 . ILE A 1 83  ? 1.843   -4.878  20.149  1.00 76.80 83  A 1 
ATOM 673  C CD1 . ILE A 1 83  ? 0.791   -3.134  17.771  1.00 75.22 83  A 1 
ATOM 674  N N   . GLN A 1 84  ? -0.698  -6.962  21.684  1.00 88.20 84  A 1 
ATOM 675  C CA  . GLN A 1 84  ? -0.624  -7.363  23.094  1.00 87.28 84  A 1 
ATOM 676  C C   . GLN A 1 84  ? -1.006  -8.831  23.346  1.00 88.10 84  A 1 
ATOM 677  O O   . GLN A 1 84  ? -0.769  -9.339  24.436  1.00 85.44 84  A 1 
ATOM 678  C CB  . GLN A 1 84  ? -1.476  -6.406  23.947  1.00 85.94 84  A 1 
ATOM 679  C CG  . GLN A 1 84  ? -1.036  -4.933  23.842  1.00 82.18 84  A 1 
ATOM 680  C CD  . GLN A 1 84  ? 0.428   -4.687  24.198  1.00 78.01 84  A 1 
ATOM 681  O OE1 . GLN A 1 84  ? 1.062   -5.401  24.960  1.00 70.21 84  A 1 
ATOM 682  N NE2 . GLN A 1 84  ? 1.044   -3.662  23.647  1.00 68.97 84  A 1 
ATOM 683  N N   . SER A 1 85  ? -1.571  -9.524  22.361  1.00 86.31 85  A 1 
ATOM 684  C CA  . SER A 1 85  ? -2.012  -10.914 22.512  1.00 85.18 85  A 1 
ATOM 685  C C   . SER A 1 85  ? -0.833  -11.885 22.659  1.00 85.58 85  A 1 
ATOM 686  O O   . SER A 1 85  ? 0.145   -11.807 21.918  1.00 84.39 85  A 1 
ATOM 687  C CB  . SER A 1 85  ? -2.877  -11.313 21.315  1.00 83.05 85  A 1 
ATOM 688  O OG  . SER A 1 85  ? -3.399  -12.615 21.490  1.00 73.20 85  A 1 
ATOM 689  N N   . GLU A 1 86  ? -0.947  -12.866 23.560  1.00 84.96 86  A 1 
ATOM 690  C CA  . GLU A 1 86  ? 0.012   -13.981 23.669  1.00 84.28 86  A 1 
ATOM 691  C C   . GLU A 1 86  ? -0.124  -14.975 22.505  1.00 84.79 86  A 1 
ATOM 692  O O   . GLU A 1 86  ? 0.861   -15.537 22.038  1.00 79.76 86  A 1 
ATOM 693  C CB  . GLU A 1 86  ? -0.198  -14.726 24.993  1.00 82.03 86  A 1 
ATOM 694  C CG  . GLU A 1 86  ? 0.110   -13.851 26.221  1.00 75.65 86  A 1 
ATOM 695  C CD  . GLU A 1 86  ? -0.008  -14.621 27.546  1.00 68.02 86  A 1 
ATOM 696  O OE1 . GLU A 1 86  ? 0.446   -14.063 28.567  1.00 61.41 86  A 1 
ATOM 697  O OE2 . GLU A 1 86  ? -0.556  -15.749 27.528  1.00 64.73 86  A 1 
ATOM 698  N N   . ASN A 1 87  ? -1.357  -15.155 21.995  1.00 82.05 87  A 1 
ATOM 699  C CA  . ASN A 1 87  ? -1.682  -16.033 20.873  1.00 80.34 87  A 1 
ATOM 700  C C   . ASN A 1 87  ? -2.433  -15.240 19.787  1.00 82.15 87  A 1 
ATOM 701  O O   . ASN A 1 87  ? -3.663  -15.359 19.671  1.00 79.07 87  A 1 
ATOM 702  C CB  . ASN A 1 87  ? -2.475  -17.241 21.405  1.00 76.21 87  A 1 
ATOM 703  C CG  . ASN A 1 87  ? -1.609  -18.153 22.253  1.00 68.27 87  A 1 
ATOM 704  O OD1 . ASN A 1 87  ? -0.632  -18.708 21.793  1.00 63.70 87  A 1 
ATOM 705  N ND2 . ASN A 1 87  ? -1.945  -18.356 23.505  1.00 62.41 87  A 1 
ATOM 706  N N   . PRO A 1 88  ? -1.732  -14.384 19.021  1.00 79.36 88  A 1 
ATOM 707  C CA  . PRO A 1 88  ? -2.369  -13.479 18.073  1.00 77.39 88  A 1 
ATOM 708  C C   . PRO A 1 88  ? -3.003  -14.262 16.920  1.00 79.63 88  A 1 
ATOM 709  O O   . PRO A 1 88  ? -2.345  -15.054 16.245  1.00 77.83 88  A 1 
ATOM 710  C CB  . PRO A 1 88  ? -1.255  -12.538 17.610  1.00 74.63 88  A 1 
ATOM 711  C CG  . PRO A 1 88  ? 0.004   -13.399 17.723  1.00 76.35 88  A 1 
ATOM 712  C CD  . PRO A 1 88  ? -0.282  -14.250 18.954  1.00 81.11 88  A 1 
ATOM 713  N N   . LYS A 1 89  ? -4.295  -14.008 16.671  1.00 77.04 89  A 1 
ATOM 714  C CA  . LYS A 1 89  ? -5.020  -14.517 15.503  1.00 76.48 89  A 1 
ATOM 715  C C   . LYS A 1 89  ? -5.348  -13.357 14.561  1.00 77.82 89  A 1 
ATOM 716  O O   . LYS A 1 89  ? -5.582  -12.253 15.052  1.00 73.73 89  A 1 
ATOM 717  C CB  . LYS A 1 89  ? -6.290  -15.264 15.935  1.00 73.68 89  A 1 
ATOM 718  C CG  . LYS A 1 89  ? -5.958  -16.531 16.738  1.00 71.17 89  A 1 
ATOM 719  C CD  . LYS A 1 89  ? -7.236  -17.308 17.074  1.00 65.56 89  A 1 
ATOM 720  C CE  . LYS A 1 89  ? -6.876  -18.549 17.894  1.00 59.39 89  A 1 
ATOM 721  N NZ  . LYS A 1 89  ? -8.079  -19.343 18.247  1.00 50.62 89  A 1 
ATOM 722  N N   . PRO A 1 90  ? -5.409  -13.589 13.236  1.00 76.00 90  A 1 
ATOM 723  C CA  . PRO A 1 90  ? -5.879  -12.574 12.297  1.00 73.27 90  A 1 
ATOM 724  C C   . PRO A 1 90  ? -7.260  -12.038 12.697  1.00 73.79 90  A 1 
ATOM 725  O O   . PRO A 1 90  ? -8.116  -12.797 13.154  1.00 71.99 90  A 1 
ATOM 726  C CB  . PRO A 1 90  ? -5.919  -13.256 10.930  1.00 70.30 90  A 1 
ATOM 727  C CG  . PRO A 1 90  ? -4.927  -14.405 11.073  1.00 70.64 90  A 1 
ATOM 728  C CD  . PRO A 1 90  ? -5.051  -14.807 12.534  1.00 75.87 90  A 1 
ATOM 729  N N   . TYR A 1 91  ? -7.479  -10.721 12.506  1.00 75.42 91  A 1 
ATOM 730  C CA  . TYR A 1 91  ? -8.706  -10.031 12.923  1.00 73.27 91  A 1 
ATOM 731  C C   . TYR A 1 91  ? -9.629  -9.646  11.752  1.00 74.59 91  A 1 
ATOM 732  O O   . TYR A 1 91  ? -10.534 -8.837  11.931  1.00 67.64 91  A 1 
ATOM 733  C CB  . TYR A 1 91  ? -8.336  -8.851  13.845  1.00 70.24 91  A 1 
ATOM 734  C CG  . TYR A 1 91  ? -7.303  -7.897  13.277  1.00 70.50 91  A 1 
ATOM 735  C CD1 . TYR A 1 91  ? -5.959  -7.995  13.687  1.00 62.57 91  A 1 
ATOM 736  C CD2 . TYR A 1 91  ? -7.681  -6.911  12.349  1.00 63.37 91  A 1 
ATOM 737  C CE1 . TYR A 1 91  ? -4.996  -7.113  13.171  1.00 58.87 91  A 1 
ATOM 738  C CE2 . TYR A 1 91  ? -6.721  -6.033  11.824  1.00 60.56 91  A 1 
ATOM 739  C CZ  . TYR A 1 91  ? -5.376  -6.129  12.234  1.00 66.98 91  A 1 
ATOM 740  O OH  . TYR A 1 91  ? -4.452  -5.277  11.723  1.00 62.75 91  A 1 
ATOM 741  N N   . ASN A 1 92  ? -9.425  -10.247 10.576  1.00 72.48 92  A 1 
ATOM 742  C CA  . ASN A 1 92  ? -10.274 -10.146 9.383   1.00 72.93 92  A 1 
ATOM 743  C C   . ASN A 1 92  ? -10.608 -8.693  8.982   1.00 75.28 92  A 1 
ATOM 744  O O   . ASN A 1 92  ? -11.761 -8.272  9.001   1.00 71.31 92  A 1 
ATOM 745  C CB  . ASN A 1 92  ? -11.505 -11.056 9.567   1.00 67.72 92  A 1 
ATOM 746  C CG  . ASN A 1 92  ? -12.239 -11.264 8.256   1.00 59.28 92  A 1 
ATOM 747  O OD1 . ASN A 1 92  ? -11.691 -11.772 7.293   1.00 54.62 92  A 1 
ATOM 748  N ND2 . ASN A 1 92  ? -13.493 -10.895 8.163   1.00 52.51 92  A 1 
ATOM 749  N N   . SER A 1 93  ? -9.581  -7.906  8.654   1.00 75.67 93  A 1 
ATOM 750  C CA  . SER A 1 93  ? -9.701  -6.481  8.330   1.00 75.10 93  A 1 
ATOM 751  C C   . SER A 1 93  ? -9.415  -6.195  6.857   1.00 75.55 93  A 1 
ATOM 752  O O   . SER A 1 93  ? -8.423  -6.671  6.305   1.00 72.55 93  A 1 
ATOM 753  C CB  . SER A 1 93  ? -8.754  -5.667  9.211   1.00 70.57 93  A 1 
ATOM 754  O OG  . SER A 1 93  ? -8.898  -4.280  8.971   1.00 64.28 93  A 1 
ATOM 755  N N   . TRP A 1 94  ? -10.242 -5.324  6.264   1.00 79.49 94  A 1 
ATOM 756  C CA  . TRP A 1 94  ? -10.044 -4.727  4.943   1.00 79.38 94  A 1 
ATOM 757  C C   . TRP A 1 94  ? -9.156  -3.465  4.965   1.00 81.35 94  A 1 
ATOM 758  O O   . TRP A 1 94  ? -8.976  -2.811  3.937   1.00 75.93 94  A 1 
ATOM 759  C CB  . TRP A 1 94  ? -11.421 -4.416  4.362   1.00 74.24 94  A 1 
ATOM 760  C CG  . TRP A 1 94  ? -12.264 -3.504  5.206   1.00 70.77 94  A 1 
ATOM 761  C CD1 . TRP A 1 94  ? -12.182 -2.155  5.219   1.00 63.54 94  A 1 
ATOM 762  C CD2 . TRP A 1 94  ? -13.298 -3.848  6.183   1.00 66.15 94  A 1 
ATOM 763  N NE1 . TRP A 1 94  ? -13.078 -1.636  6.143   1.00 58.98 94  A 1 
ATOM 764  C CE2 . TRP A 1 94  ? -13.799 -2.640  6.766   1.00 62.13 94  A 1 
ATOM 765  C CE3 . TRP A 1 94  ? -13.863 -5.055  6.648   1.00 57.61 94  A 1 
ATOM 766  C CZ2 . TRP A 1 94  ? -14.798 -2.629  7.753   1.00 57.68 94  A 1 
ATOM 767  C CZ3 . TRP A 1 94  ? -14.865 -5.054  7.630   1.00 53.38 94  A 1 
ATOM 768  C CH2 . TRP A 1 94  ? -15.335 -3.845  8.187   1.00 52.43 94  A 1 
ATOM 769  N N   . GLY A 1 95  ? -8.620  -3.086  6.141   1.00 77.03 95  A 1 
ATOM 770  C CA  . GLY A 1 95  ? -7.852  -1.855  6.332   1.00 76.45 95  A 1 
ATOM 771  C C   . GLY A 1 95  ? -6.499  -1.845  5.608   1.00 78.87 95  A 1 
ATOM 772  O O   . GLY A 1 95  ? -5.848  -2.884  5.450   1.00 76.35 95  A 1 
ATOM 773  N N   . ASN A 1 96  ? -6.041  -0.657  5.240   1.00 80.89 96  A 1 
ATOM 774  C CA  . ASN A 1 96  ? -4.798  -0.377  4.516   1.00 82.67 96  A 1 
ATOM 775  C C   . ASN A 1 96  ? -3.513  -0.624  5.330   1.00 84.13 96  A 1 
ATOM 776  O O   . ASN A 1 96  ? -2.435  -0.676  4.740   1.00 80.39 96  A 1 
ATOM 777  C CB  . ASN A 1 96  ? -4.878  1.057   3.959   1.00 79.96 96  A 1 
ATOM 778  C CG  . ASN A 1 96  ? -5.016  2.114   5.035   1.00 79.17 96  A 1 
ATOM 779  O OD1 . ASN A 1 96  ? -4.909  1.819   6.218   1.00 74.75 96  A 1 
ATOM 780  N ND2 . ASN A 1 96  ? -5.287  3.341   4.670   1.00 75.00 96  A 1 
ATOM 781  N N   . GLY A 1 97  ? -3.610  -0.912  6.642   1.00 80.84 97  A 1 
ATOM 782  C CA  . GLY A 1 97  ? -2.472  -1.328  7.475   1.00 79.39 97  A 1 
ATOM 783  C C   . GLY A 1 97  ? -1.751  -2.596  6.992   1.00 81.06 97  A 1 
ATOM 784  O O   . GLY A 1 97  ? -0.613  -2.871  7.371   1.00 78.59 97  A 1 
ATOM 785  N N   . SER A 1 98  ? -2.386  -3.400  6.121   1.00 81.38 98  A 1 
ATOM 786  C CA  . SER A 1 98  ? -1.716  -4.504  5.420   1.00 80.45 98  A 1 
ATOM 787  C C   . SER A 1 98  ? -0.875  -4.035  4.228   1.00 81.78 98  A 1 
ATOM 788  O O   . SER A 1 98  ? 0.135   -4.669  3.923   1.00 80.13 98  A 1 
ATOM 789  C CB  . SER A 1 98  ? -2.736  -5.540  4.947   1.00 77.95 98  A 1 
ATOM 790  O OG  . SER A 1 98  ? -3.677  -4.961  4.069   1.00 76.23 98  A 1 
ATOM 791  N N   . ALA A 1 99  ? -1.265  -2.946  3.573   1.00 83.84 99  A 1 
ATOM 792  C CA  . ALA A 1 99  ? -0.660  -2.423  2.352   1.00 83.26 99  A 1 
ATOM 793  C C   . ALA A 1 99  ? 0.484   -1.431  2.623   1.00 84.67 99  A 1 
ATOM 794  O O   . ALA A 1 99  ? 1.515   -1.504  1.955   1.00 83.64 99  A 1 
ATOM 795  C CB  . ALA A 1 99  ? -1.776  -1.787  1.513   1.00 82.08 99  A 1 
ATOM 796  N N   . MET A 1 100 ? 0.343   -0.573  3.627   1.00 87.62 100 A 1 
ATOM 797  C CA  . MET A 1 100 ? 1.314   0.484   3.963   1.00 86.80 100 A 1 
ATOM 798  C C   . MET A 1 100 ? 2.746   -0.039  4.190   1.00 87.12 100 A 1 
ATOM 799  O O   . MET A 1 100 ? 3.732   0.593   3.826   1.00 85.38 100 A 1 
ATOM 800  C CB  . MET A 1 100 ? 0.790   1.237   5.198   1.00 83.88 100 A 1 
ATOM 801  C CG  . MET A 1 100 ? 0.865   0.467   6.521   1.00 79.52 100 A 1 
ATOM 802  S SD  . MET A 1 100 ? -0.214  1.107   7.824   1.00 74.42 100 A 1 
ATOM 803  C CE  . MET A 1 100 ? 0.492   0.360   9.297   1.00 66.61 100 A 1 
ATOM 804  N N   . ARG A 1 101 ? 2.877   -1.252  4.718   1.00 92.51 101 A 1 
ATOM 805  C CA  . ARG A 1 101 ? 4.144   -1.826  5.206   1.00 92.86 101 A 1 
ATOM 806  C C   . ARG A 1 101 ? 4.903   -2.712  4.214   1.00 94.69 101 A 1 
ATOM 807  O O   . ARG A 1 101 ? 5.962   -3.232  4.555   1.00 94.05 101 A 1 
ATOM 808  C CB  . ARG A 1 101 ? 3.854   -2.556  6.519   1.00 89.81 101 A 1 
ATOM 809  C CG  . ARG A 1 101 ? 2.981   -3.805  6.325   1.00 87.26 101 A 1 
ATOM 810  C CD  . ARG A 1 101 ? 2.534   -4.343  7.686   1.00 84.55 101 A 1 
ATOM 811  N NE  . ARG A 1 101 ? 1.735   -5.567  7.541   1.00 84.43 101 A 1 
ATOM 812  C CZ  . ARG A 1 101 ? 0.830   -6.011  8.388   1.00 84.83 101 A 1 
ATOM 813  N NH1 . ARG A 1 101 ? 0.516   -5.379  9.479   1.00 77.43 101 A 1 
ATOM 814  N NH2 . ARG A 1 101 ? 0.213   -7.122  8.145   1.00 79.19 101 A 1 
ATOM 815  N N   . VAL A 1 102 ? 4.364   -2.947  3.012   1.00 93.76 102 A 1 
ATOM 816  C CA  . VAL A 1 102 ? 4.877   -4.001  2.110   1.00 94.01 102 A 1 
ATOM 817  C C   . VAL A 1 102 ? 5.878   -3.521  1.058   1.00 95.23 102 A 1 
ATOM 818  O O   . VAL A 1 102 ? 6.362   -4.338  0.271   1.00 94.99 102 A 1 
ATOM 819  C CB  . VAL A 1 102 ? 3.748   -4.824  1.465   1.00 92.83 102 A 1 
ATOM 820  C CG1 . VAL A 1 102 ? 2.905   -5.531  2.530   1.00 89.34 102 A 1 
ATOM 821  C CG2 . VAL A 1 102 ? 2.858   -3.979  0.555   1.00 89.52 102 A 1 
ATOM 822  N N   . SER A 1 103 ? 6.250   -2.234  1.044   1.00 96.15 103 A 1 
ATOM 823  C CA  . SER A 1 103 ? 7.262   -1.734  0.103   1.00 96.07 103 A 1 
ATOM 824  C C   . SER A 1 103 ? 8.577   -2.547  0.137   1.00 96.47 103 A 1 
ATOM 825  O O   . SER A 1 103 ? 9.082   -2.875  -0.942  1.00 95.95 103 A 1 
ATOM 826  C CB  . SER A 1 103 ? 7.495   -0.222  0.269   1.00 95.07 103 A 1 
ATOM 827  O OG  . SER A 1 103 ? 8.273   0.061   1.414   1.00 81.40 103 A 1 
ATOM 828  N N   . PRO A 1 104 ? 9.093   -3.023  1.297   1.00 97.35 104 A 1 
ATOM 829  C CA  . PRO A 1 104 ? 10.289  -3.866  1.344   1.00 97.27 104 A 1 
ATOM 830  C C   . PRO A 1 104 ? 10.147  -5.191  0.580   1.00 97.12 104 A 1 
ATOM 831  O O   . PRO A 1 104 ? 11.127  -5.686  0.032   1.00 96.65 104 A 1 
ATOM 832  C CB  . PRO A 1 104 ? 10.562  -4.117  2.832   1.00 97.21 104 A 1 
ATOM 833  C CG  . PRO A 1 104 ? 9.894   -2.937  3.526   1.00 96.37 104 A 1 
ATOM 834  C CD  . PRO A 1 104 ? 8.667   -2.718  2.661   1.00 97.60 104 A 1 
ATOM 835  N N   . ILE A 1 105 ? 8.940   -5.753  0.487   1.00 97.52 105 A 1 
ATOM 836  C CA  . ILE A 1 105 ? 8.678   -7.004  -0.245  1.00 97.33 105 A 1 
ATOM 837  C C   . ILE A 1 105 ? 8.912   -6.800  -1.746  1.00 97.05 105 A 1 
ATOM 838  O O   . ILE A 1 105 ? 9.525   -7.647  -2.398  1.00 96.41 105 A 1 
ATOM 839  C CB  . ILE A 1 105 ? 7.256   -7.523  0.062   1.00 97.20 105 A 1 
ATOM 840  C CG1 . ILE A 1 105 ? 7.123   -7.829  1.574   1.00 96.21 105 A 1 
ATOM 841  C CG2 . ILE A 1 105 ? 6.931   -8.760  -0.788  1.00 96.51 105 A 1 
ATOM 842  C CD1 . ILE A 1 105 ? 5.718   -8.243  2.022   1.00 94.10 105 A 1 
ATOM 843  N N   . GLY A 1 106 ? 8.513   -5.642  -2.294  1.00 97.16 106 A 1 
ATOM 844  C CA  . GLY A 1 106 ? 8.793   -5.276  -3.685  1.00 96.67 106 A 1 
ATOM 845  C C   . GLY A 1 106 ? 10.291  -5.114  -3.985  1.00 96.28 106 A 1 
ATOM 846  O O   . GLY A 1 106 ? 10.732  -5.398  -5.102  1.00 95.33 106 A 1 
ATOM 847  N N   . TRP A 1 107 ? 11.102  -4.714  -2.990  1.00 97.13 107 A 1 
ATOM 848  C CA  . TRP A 1 107 ? 12.567  -4.663  -3.094  1.00 96.43 107 A 1 
ATOM 849  C C   . TRP A 1 107 ? 13.230  -6.036  -2.919  1.00 95.71 107 A 1 
ATOM 850  O O   . TRP A 1 107 ? 14.242  -6.318  -3.569  1.00 93.46 107 A 1 
ATOM 851  C CB  . TRP A 1 107 ? 13.119  -3.669  -2.067  1.00 96.06 107 A 1 
ATOM 852  C CG  . TRP A 1 107 ? 12.907  -2.235  -2.427  1.00 96.02 107 A 1 
ATOM 853  C CD1 . TRP A 1 107 ? 11.916  -1.432  -1.983  1.00 94.45 107 A 1 
ATOM 854  C CD2 . TRP A 1 107 ? 13.712  -1.419  -3.327  1.00 95.89 107 A 1 
ATOM 855  N NE1 . TRP A 1 107 ? 12.048  -0.173  -2.539  1.00 94.26 107 A 1 
ATOM 856  C CE2 . TRP A 1 107 ? 13.144  -0.112  -3.373  1.00 95.15 107 A 1 
ATOM 857  C CE3 . TRP A 1 107 ? 14.866  -1.652  -4.101  1.00 95.02 107 A 1 
ATOM 858  C CZ2 . TRP A 1 107 ? 13.698  0.916   -4.148  1.00 94.64 107 A 1 
ATOM 859  C CZ3 . TRP A 1 107 ? 15.428  -0.624  -4.882  1.00 93.75 107 A 1 
ATOM 860  C CH2 . TRP A 1 107 ? 14.848  0.658   -4.903  1.00 93.73 107 A 1 
ATOM 861  N N   . TYR A 1 108 ? 12.682  -6.900  -2.077  1.00 94.31 108 A 1 
ATOM 862  C CA  . TYR A 1 108 ? 13.210  -8.230  -1.784  1.00 93.59 108 A 1 
ATOM 863  C C   . TYR A 1 108 ? 13.018  -9.231  -2.931  1.00 93.44 108 A 1 
ATOM 864  O O   . TYR A 1 108 ? 13.968  -9.926  -3.305  1.00 91.63 108 A 1 
ATOM 865  C CB  . TYR A 1 108 ? 12.539  -8.722  -0.496  1.00 92.04 108 A 1 
ATOM 866  C CG  . TYR A 1 108 ? 12.629  -10.217 -0.265  1.00 91.84 108 A 1 
ATOM 867  C CD1 . TYR A 1 108 ? 11.477  -11.020 -0.397  1.00 86.11 108 A 1 
ATOM 868  C CD2 . TYR A 1 108 ? 13.867  -10.812 0.045   1.00 86.98 108 A 1 
ATOM 869  C CE1 . TYR A 1 108 ? 11.565  -12.412 -0.215  1.00 84.25 108 A 1 
ATOM 870  C CE2 . TYR A 1 108 ? 13.958  -12.203 0.225   1.00 84.57 108 A 1 
ATOM 871  C CZ  . TYR A 1 108 ? 12.805  -13.006 0.097   1.00 84.86 108 A 1 
ATOM 872  O OH  . TYR A 1 108 ? 12.889  -14.349 0.268   1.00 84.26 108 A 1 
ATOM 873  N N   . GLY A 1 109 ? 11.800  -9.308  -3.483  1.00 94.86 109 A 1 
ATOM 874  C CA  . GLY A 1 109 ? 11.384  -10.381 -4.382  1.00 93.84 109 A 1 
ATOM 875  C C   . GLY A 1 109 ? 12.115  -10.397 -5.728  1.00 94.06 109 A 1 
ATOM 876  O O   . GLY A 1 109 ? 12.493  -9.354  -6.278  1.00 92.95 109 A 1 
ATOM 877  N N   . ASN A 1 110 ? 12.301  -11.590 -6.282  1.00 94.81 110 A 1 
ATOM 878  C CA  . ASN A 1 110 ? 12.998  -11.823 -7.549  1.00 94.25 110 A 1 
ATOM 879  C C   . ASN A 1 110 ? 12.036  -12.054 -8.725  1.00 94.88 110 A 1 
ATOM 880  O O   . ASN A 1 110 ? 12.396  -11.754 -9.866  1.00 93.22 110 A 1 
ATOM 881  C CB  . ASN A 1 110 ? 13.969  -12.996 -7.374  1.00 92.63 110 A 1 
ATOM 882  C CG  . ASN A 1 110 ? 14.982  -12.730 -6.286  1.00 88.93 110 A 1 
ATOM 883  O OD1 . ASN A 1 110 ? 15.848  -11.874 -6.403  1.00 80.05 110 A 1 
ATOM 884  N ND2 . ASN A 1 110 ? 14.882  -13.434 -5.185  1.00 77.94 110 A 1 
ATOM 885  N N   . SER A 1 111 ? 10.817  -12.527 -8.463  1.00 94.36 111 A 1 
ATOM 886  C CA  . SER A 1 111 ? 9.733   -12.667 -9.441  1.00 95.17 111 A 1 
ATOM 887  C C   . SER A 1 111 ? 8.432   -12.049 -8.928  1.00 95.90 111 A 1 
ATOM 888  O O   . SER A 1 111 ? 8.278   -11.794 -7.732  1.00 95.81 111 A 1 
ATOM 889  C CB  . SER A 1 111 ? 9.548   -14.137 -9.844  1.00 95.23 111 A 1 
ATOM 890  O OG  . SER A 1 111 ? 8.602   -14.807 -9.037  1.00 94.79 111 A 1 
ATOM 891  N N   . ILE A 1 112 ? 7.480   -11.796 -9.830  1.00 94.60 112 A 1 
ATOM 892  C CA  . ILE A 1 112 ? 6.179   -11.241 -9.455  1.00 95.36 112 A 1 
ATOM 893  C C   . ILE A 1 112 ? 5.381   -12.235 -8.595  1.00 95.90 112 A 1 
ATOM 894  O O   . ILE A 1 112 ? 4.727   -11.824 -7.645  1.00 95.70 112 A 1 
ATOM 895  C CB  . ILE A 1 112 ? 5.417   -10.762 -10.708 1.00 94.84 112 A 1 
ATOM 896  C CG1 . ILE A 1 112 ? 4.152   -9.945  -10.360 1.00 92.31 112 A 1 
ATOM 897  C CG2 . ILE A 1 112 ? 5.029   -11.918 -11.642 1.00 92.69 112 A 1 
ATOM 898  C CD1 . ILE A 1 112 ? 4.441   -8.659  -9.574  1.00 89.24 112 A 1 
ATOM 899  N N   . GLU A 1 113 ? 5.502   -13.524 -8.860  1.00 94.52 113 A 1 
ATOM 900  C CA  . GLU A 1 113 ? 4.845   -14.586 -8.097  1.00 94.63 113 A 1 
ATOM 901  C C   . GLU A 1 113 ? 5.361   -14.634 -6.654  1.00 94.86 113 A 1 
ATOM 902  O O   . GLU A 1 113 ? 4.565   -14.717 -5.722  1.00 94.53 113 A 1 
ATOM 903  C CB  . GLU A 1 113 ? 5.055   -15.963 -8.756  1.00 94.77 113 A 1 
ATOM 904  C CG  . GLU A 1 113 ? 4.564   -16.079 -10.211 1.00 87.95 113 A 1 
ATOM 905  C CD  . GLU A 1 113 ? 5.436   -15.314 -11.224 1.00 80.21 113 A 1 
ATOM 906  O OE1 . GLU A 1 113 ? 4.900   -14.952 -12.292 1.00 71.75 113 A 1 
ATOM 907  O OE2 . GLU A 1 113 ? 6.618   -15.021 -10.898 1.00 73.73 113 A 1 
ATOM 908  N N   . GLU A 1 114 ? 6.678   -14.529 -6.467  1.00 96.59 114 A 1 
ATOM 909  C CA  . GLU A 1 114 ? 7.307   -14.458 -5.143  1.00 96.15 114 A 1 
ATOM 910  C C   . GLU A 1 114 ? 6.818   -13.225 -4.373  1.00 96.46 114 A 1 
ATOM 911  O O   . GLU A 1 114 ? 6.415   -13.334 -3.215  1.00 95.61 114 A 1 
ATOM 912  C CB  . GLU A 1 114 ? 8.842   -14.437 -5.309  1.00 94.60 114 A 1 
ATOM 913  C CG  . GLU A 1 114 ? 9.615   -14.456 -3.975  1.00 83.63 114 A 1 
ATOM 914  C CD  . GLU A 1 114 ? 11.144  -14.333 -4.147  1.00 85.11 114 A 1 
ATOM 915  O OE1 . GLU A 1 114 ? 11.871  -14.458 -3.136  1.00 75.85 114 A 1 
ATOM 916  O OE2 . GLU A 1 114 ? 11.628  -14.055 -5.271  1.00 80.41 114 A 1 
ATOM 917  N N   . VAL A 1 115 ? 6.776   -12.057 -5.025  1.00 95.98 115 A 1 
ATOM 918  C CA  . VAL A 1 115 ? 6.291   -10.801 -4.433  1.00 96.19 115 A 1 
ATOM 919  C C   . VAL A 1 115 ? 4.834   -10.913 -3.990  1.00 96.39 115 A 1 
ATOM 920  O O   . VAL A 1 115 ? 4.510   -10.544 -2.862  1.00 96.14 115 A 1 
ATOM 921  C CB  . VAL A 1 115 ? 6.482   -9.637  -5.428  1.00 95.88 115 A 1 
ATOM 922  C CG1 . VAL A 1 115 ? 5.758   -8.354  -5.014  1.00 93.89 115 A 1 
ATOM 923  C CG2 . VAL A 1 115 ? 7.968   -9.301  -5.556  1.00 93.90 115 A 1 
ATOM 924  N N   . LEU A 1 116 ? 3.955   -11.435 -4.841  1.00 94.36 116 A 1 
ATOM 925  C CA  . LEU A 1 116 ? 2.533   -11.597 -4.527  1.00 93.88 116 A 1 
ATOM 926  C C   . LEU A 1 116 ? 2.314   -12.597 -3.380  1.00 93.90 116 A 1 
ATOM 927  O O   . LEU A 1 116 ? 1.485   -12.350 -2.502  1.00 93.93 116 A 1 
ATOM 928  C CB  . LEU A 1 116 ? 1.774   -12.042 -5.791  1.00 94.11 116 A 1 
ATOM 929  C CG  . LEU A 1 116 ? 1.688   -10.993 -6.919  1.00 92.91 116 A 1 
ATOM 930  C CD1 . LEU A 1 116 ? 1.003   -11.616 -8.134  1.00 90.40 116 A 1 
ATOM 931  C CD2 . LEU A 1 116 ? 0.911   -9.747  -6.510  1.00 90.42 116 A 1 
ATOM 932  N N   . ALA A 1 117 ? 3.068   -13.698 -3.364  1.00 94.59 117 A 1 
ATOM 933  C CA  . ALA A 1 117 ? 2.996   -14.701 -2.305  1.00 94.08 117 A 1 
ATOM 934  C C   . ALA A 1 117 ? 3.483   -14.149 -0.955  1.00 93.80 117 A 1 
ATOM 935  O O   . ALA A 1 117 ? 2.822   -14.343 0.066   1.00 93.36 117 A 1 
ATOM 936  C CB  . ALA A 1 117 ? 3.804   -15.928 -2.741  1.00 94.30 117 A 1 
ATOM 937  N N   . GLU A 1 118 ? 4.596   -13.417 -0.937  1.00 94.97 118 A 1 
ATOM 938  C CA  . GLU A 1 118 ? 5.157   -12.861 0.296   1.00 94.79 118 A 1 
ATOM 939  C C   . GLU A 1 118 ? 4.303   -11.698 0.838   1.00 95.05 118 A 1 
ATOM 940  O O   . GLU A 1 118 ? 4.060   -11.620 2.044   1.00 94.54 118 A 1 
ATOM 941  C CB  . GLU A 1 118 ? 6.628   -12.472 0.050   1.00 94.40 118 A 1 
ATOM 942  C CG  . GLU A 1 118 ? 7.437   -12.282 1.344   1.00 90.35 118 A 1 
ATOM 943  C CD  . GLU A 1 118 ? 7.601   -13.563 2.200   1.00 93.08 118 A 1 
ATOM 944  O OE1 . GLU A 1 118 ? 7.918   -13.460 3.408   1.00 86.41 118 A 1 
ATOM 945  O OE2 . GLU A 1 118 ? 7.378   -14.696 1.717   1.00 88.29 118 A 1 
ATOM 946  N N   . ALA A 1 119 ? 3.736   -10.852 -0.045  1.00 94.42 119 A 1 
ATOM 947  C CA  . ALA A 1 119 ? 2.781   -9.811  0.351   1.00 94.14 119 A 1 
ATOM 948  C C   . ALA A 1 119 ? 1.512   -10.409 0.981   1.00 93.75 119 A 1 
ATOM 949  O O   . ALA A 1 119 ? 1.053   -9.944  2.026   1.00 93.57 119 A 1 
ATOM 950  C CB  . ALA A 1 119 ? 2.447   -8.954  -0.874  1.00 94.64 119 A 1 
ATOM 951  N N   . LYS A 1 120 ? 0.986   -11.489 0.393   1.00 92.11 120 A 1 
ATOM 952  C CA  . LYS A 1 120 ? -0.137  -12.244 0.961   1.00 91.29 120 A 1 
ATOM 953  C C   . LYS A 1 120 ? 0.198   -12.784 2.354   1.00 91.06 120 A 1 
ATOM 954  O O   . LYS A 1 120 ? -0.555  -12.537 3.292   1.00 90.83 120 A 1 
ATOM 955  C CB  . LYS A 1 120 ? -0.555  -13.347 -0.021  1.00 91.18 120 A 1 
ATOM 956  C CG  . LYS A 1 120 ? -1.660  -14.233 0.552   1.00 90.62 120 A 1 
ATOM 957  C CD  . LYS A 1 120 ? -2.149  -15.268 -0.471  1.00 87.77 120 A 1 
ATOM 958  C CE  . LYS A 1 120 ? -3.125  -16.179 0.282   1.00 83.56 120 A 1 
ATOM 959  N NZ  . LYS A 1 120 ? -3.668  -17.272 -0.550  1.00 78.23 120 A 1 
ATOM 960  N N   . LYS A 1 121 ? 1.343   -13.434 2.520   1.00 93.00 121 A 1 
ATOM 961  C CA  . LYS A 1 121 ? 1.806   -13.979 3.812   1.00 92.53 121 A 1 
ATOM 962  C C   . LYS A 1 121 ? 1.948   -12.892 4.888   1.00 92.67 121 A 1 
ATOM 963  O O   . LYS A 1 121 ? 1.543   -13.102 6.031   1.00 91.49 121 A 1 
ATOM 964  C CB  . LYS A 1 121 ? 3.129   -14.700 3.538   1.00 91.66 121 A 1 
ATOM 965  C CG  . LYS A 1 121 ? 3.804   -15.322 4.775   1.00 84.25 121 A 1 
ATOM 966  C CD  . LYS A 1 121 ? 5.120   -15.930 4.291   1.00 84.06 121 A 1 
ATOM 967  C CE  . LYS A 1 121 ? 6.138   -16.172 5.406   1.00 75.89 121 A 1 
ATOM 968  N NZ  . LYS A 1 121 ? 7.500   -16.016 4.830   1.00 71.14 121 A 1 
ATOM 969  N N   . SER A 1 122 ? 2.463   -11.712 4.526   1.00 92.30 122 A 1 
ATOM 970  C CA  . SER A 1 122 ? 2.532   -10.537 5.406   1.00 91.53 122 A 1 
ATOM 971  C C   . SER A 1 122 ? 1.139   -10.051 5.835   1.00 90.47 122 A 1 
ATOM 972  O O   . SER A 1 122 ? 0.924   -9.740  7.007   1.00 88.91 122 A 1 
ATOM 973  C CB  . SER A 1 122 ? 3.301   -9.416  4.690   1.00 91.73 122 A 1 
ATOM 974  O OG  . SER A 1 122 ? 3.215   -8.199  5.403   1.00 84.61 122 A 1 
ATOM 975  N N   . ALA A 1 123 ? 0.167   -10.010 4.906   1.00 90.16 123 A 1 
ATOM 976  C CA  . ALA A 1 123 ? -1.202  -9.574  5.194   1.00 88.66 123 A 1 
ATOM 977  C C   . ALA A 1 123 ? -1.998  -10.601 6.025   1.00 87.15 123 A 1 
ATOM 978  O O   . ALA A 1 123 ? -2.712  -10.224 6.955   1.00 85.25 123 A 1 
ATOM 979  C CB  . ALA A 1 123 ? -1.897  -9.260  3.865   1.00 89.07 123 A 1 
ATOM 980  N N   . GLU A 1 124 ? -1.852  -11.896 5.739   1.00 86.42 124 A 1 
ATOM 981  C CA  . GLU A 1 124 ? -2.618  -12.977 6.382   1.00 84.07 124 A 1 
ATOM 982  C C   . GLU A 1 124 ? -2.372  -13.087 7.891   1.00 82.97 124 A 1 
ATOM 983  O O   . GLU A 1 124 ? -3.290  -13.428 8.634   1.00 79.57 124 A 1 
ATOM 984  C CB  . GLU A 1 124 ? -2.291  -14.317 5.719   1.00 82.98 124 A 1 
ATOM 985  C CG  . GLU A 1 124 ? -3.029  -14.488 4.383   1.00 79.97 124 A 1 
ATOM 986  C CD  . GLU A 1 124 ? -2.715  -15.818 3.689   1.00 80.14 124 A 1 
ATOM 987  O OE1 . GLU A 1 124 ? -3.601  -16.304 2.945   1.00 72.50 124 A 1 
ATOM 988  O OE2 . GLU A 1 124 ? -1.577  -16.324 3.817   1.00 75.99 124 A 1 
ATOM 989  N N   . CYS A 1 125 ? -1.173  -12.755 8.376   1.00 83.67 125 A 1 
ATOM 990  C CA  . CYS A 1 125 ? -0.879  -12.860 9.809   1.00 82.00 125 A 1 
ATOM 991  C C   . CYS A 1 125 ? -1.675  -11.875 10.690  1.00 82.65 125 A 1 
ATOM 992  O O   . CYS A 1 125 ? -1.776  -12.088 11.897  1.00 76.96 125 A 1 
ATOM 993  C CB  . CYS A 1 125 ? 0.638   -12.754 10.028  1.00 78.55 125 A 1 
ATOM 994  S SG  . CYS A 1 125 ? 1.240   -11.050 9.861   1.00 74.61 125 A 1 
ATOM 995  N N   . THR A 1 126 ? -2.257  -10.811 10.108  1.00 79.53 126 A 1 
ATOM 996  C CA  . THR A 1 126 ? -3.035  -9.780  10.812  1.00 77.96 126 A 1 
ATOM 997  C C   . THR A 1 126 ? -4.421  -9.588  10.203  1.00 77.45 126 A 1 
ATOM 998  O O   . THR A 1 126 ? -5.421  -9.809  10.873  1.00 72.22 126 A 1 
ATOM 999  C CB  . THR A 1 126 ? -2.290  -8.433  10.850  1.00 77.50 126 A 1 
ATOM 1000 O OG1 . THR A 1 126 ? -1.913  -8.018  9.548   1.00 75.60 126 A 1 
ATOM 1001 C CG2 . THR A 1 126 ? -1.010  -8.489  11.670  1.00 72.47 126 A 1 
ATOM 1002 N N   . HIS A 1 127 ? -4.501  -9.194  8.940   1.00 66.55 127 A 1 
ATOM 1003 C CA  . HIS A 1 127 ? -5.733  -8.775  8.273   1.00 65.93 127 A 1 
ATOM 1004 C C   . HIS A 1 127 ? -6.535  -9.972  7.768   1.00 67.91 127 A 1 
ATOM 1005 O O   . HIS A 1 127 ? -7.728  -10.034 8.006   1.00 63.98 127 A 1 
ATOM 1006 C CB  . HIS A 1 127 ? -5.393  -7.794  7.142   1.00 64.17 127 A 1 
ATOM 1007 C CG  . HIS A 1 127 ? -4.904  -6.462  7.652   1.00 63.34 127 A 1 
ATOM 1008 N ND1 . HIS A 1 127 ? -3.820  -6.231  8.465   1.00 56.49 127 A 1 
ATOM 1009 C CD2 . HIS A 1 127 ? -5.506  -5.249  7.429   1.00 52.93 127 A 1 
ATOM 1010 C CE1 . HIS A 1 127 ? -3.782  -4.917  8.743   1.00 56.30 127 A 1 
ATOM 1011 N NE2 . HIS A 1 127 ? -4.778  -4.282  8.122   1.00 57.56 127 A 1 
ATOM 1012 N N   . ASN A 1 128 ? -5.887  -10.918 7.092   1.00 72.89 128 A 1 
ATOM 1013 C CA  . ASN A 1 128 ? -6.486  -12.140 6.529   1.00 72.60 128 A 1 
ATOM 1014 C C   . ASN A 1 128 ? -7.855  -11.929 5.842   1.00 74.25 128 A 1 
ATOM 1015 O O   . ASN A 1 128 ? -8.741  -12.778 5.915   1.00 69.37 128 A 1 
ATOM 1016 C CB  . ASN A 1 128 ? -6.495  -13.252 7.594   1.00 67.35 128 A 1 
ATOM 1017 C CG  . ASN A 1 128 ? -6.691  -14.619 6.968   1.00 63.18 128 A 1 
ATOM 1018 O OD1 . ASN A 1 128 ? -6.213  -14.909 5.884   1.00 60.93 128 A 1 
ATOM 1019 N ND2 . ASN A 1 128 ? -7.376  -15.515 7.631   1.00 56.01 128 A 1 
ATOM 1020 N N   . HIS A 1 129 ? -8.033  -10.767 5.201   1.00 80.28 129 A 1 
ATOM 1021 C CA  . HIS A 1 129 ? -9.236  -10.398 4.463   1.00 79.67 129 A 1 
ATOM 1022 C C   . HIS A 1 129 ? -8.882  -10.233 2.977   1.00 82.28 129 A 1 
ATOM 1023 O O   . HIS A 1 129 ? -7.822  -9.673  2.682   1.00 81.49 129 A 1 
ATOM 1024 C CB  . HIS A 1 129 ? -9.821  -9.112  5.066   1.00 75.44 129 A 1 
ATOM 1025 C CG  . HIS A 1 129 ? -11.131 -8.717  4.433   1.00 71.24 129 A 1 
ATOM 1026 N ND1 . HIS A 1 129 ? -11.294 -7.904  3.340   1.00 63.15 129 A 1 
ATOM 1027 C CD2 . HIS A 1 129 ? -12.376 -9.160  4.796   1.00 61.26 129 A 1 
ATOM 1028 C CE1 . HIS A 1 129 ? -12.605 -7.865  3.038   1.00 62.08 129 A 1 
ATOM 1029 N NE2 . HIS A 1 129 ? -13.300 -8.619  3.901   1.00 62.41 129 A 1 
ATOM 1030 N N   . PRO A 1 130 ? -9.738  -10.666 2.019   1.00 80.19 130 A 1 
ATOM 1031 C CA  . PRO A 1 130 ? -9.439  -10.564 0.588   1.00 80.79 130 A 1 
ATOM 1032 C C   . PRO A 1 130 ? -9.025  -9.158  0.137   1.00 83.54 130 A 1 
ATOM 1033 O O   . PRO A 1 130 ? -8.066  -9.015  -0.619  1.00 82.87 130 A 1 
ATOM 1034 C CB  . PRO A 1 130 ? -10.716 -11.024 -0.121  1.00 78.30 130 A 1 
ATOM 1035 C CG  . PRO A 1 130 ? -11.323 -12.015 0.871   1.00 75.37 130 A 1 
ATOM 1036 C CD  . PRO A 1 130 ? -10.981 -11.400 2.225   1.00 77.22 130 A 1 
ATOM 1037 N N   . GLU A 1 131 ? -9.691  -8.103  0.638   1.00 83.87 131 A 1 
ATOM 1038 C CA  . GLU A 1 131 ? -9.355  -6.708  0.333   1.00 84.61 131 A 1 
ATOM 1039 C C   . GLU A 1 131 ? -7.998  -6.289  0.929   1.00 86.78 131 A 1 
ATOM 1040 O O   . GLU A 1 131 ? -7.180  -5.695  0.234   1.00 86.46 131 A 1 
ATOM 1041 C CB  . GLU A 1 131 ? -10.484 -5.814  0.856   1.00 80.95 131 A 1 
ATOM 1042 C CG  . GLU A 1 131 ? -10.406 -4.380  0.325   1.00 68.67 131 A 1 
ATOM 1043 C CD  . GLU A 1 131 ? -11.425 -3.466  1.019   1.00 63.69 131 A 1 
ATOM 1044 O OE1 . GLU A 1 131 ? -11.121 -2.259  1.132   1.00 58.05 131 A 1 
ATOM 1045 O OE2 . GLU A 1 131 ? -12.464 -3.975  1.495   1.00 57.24 131 A 1 
ATOM 1046 N N   . GLY A 1 132 ? -7.708  -6.663  2.181   1.00 85.17 132 A 1 
ATOM 1047 C CA  . GLY A 1 132 ? -6.416  -6.386  2.823   1.00 85.93 132 A 1 
ATOM 1048 C C   . GLY A 1 132 ? -5.249  -7.096  2.127   1.00 88.42 132 A 1 
ATOM 1049 O O   . GLY A 1 132 ? -4.180  -6.514  1.932   1.00 88.62 132 A 1 
ATOM 1050 N N   . ILE A 1 133 ? -5.455  -8.344  1.682   1.00 87.80 133 A 1 
ATOM 1051 C CA  . ILE A 1 133 ? -4.479  -9.104  0.883   1.00 88.25 133 A 1 
ATOM 1052 C C   . ILE A 1 133 ? -4.280  -8.444  -0.484  1.00 89.34 133 A 1 
ATOM 1053 O O   . ILE A 1 133 ? -3.138  -8.234  -0.895  1.00 89.81 133 A 1 
ATOM 1054 C CB  . ILE A 1 133 ? -4.913  -10.585 0.759   1.00 87.85 133 A 1 
ATOM 1055 C CG1 . ILE A 1 133 ? -4.853  -11.278 2.141   1.00 86.32 133 A 1 
ATOM 1056 C CG2 . ILE A 1 133 ? -4.029  -11.342 -0.254  1.00 85.71 133 A 1 
ATOM 1057 C CD1 . ILE A 1 133 ? -5.564  -12.639 2.191   1.00 81.48 133 A 1 
ATOM 1058 N N   . LYS A 1 134 ? -5.370  -8.065  -1.176  1.00 90.09 134 A 1 
ATOM 1059 C CA  . LYS A 1 134 ? -5.323  -7.377  -2.475  1.00 90.04 134 A 1 
ATOM 1060 C C   . LYS A 1 134 ? -4.534  -6.064  -2.389  1.00 91.35 134 A 1 
ATOM 1061 O O   . LYS A 1 134 ? -3.678  -5.815  -3.235  1.00 91.57 134 A 1 
ATOM 1062 C CB  . LYS A 1 134 ? -6.766  -7.146  -2.966  1.00 88.02 134 A 1 
ATOM 1063 C CG  . LYS A 1 134 ? -6.811  -6.539  -4.380  1.00 83.51 134 A 1 
ATOM 1064 C CD  . LYS A 1 134 ? -8.196  -6.019  -4.774  1.00 82.13 134 A 1 
ATOM 1065 C CE  . LYS A 1 134 ? -9.254  -7.110  -4.939  1.00 74.70 134 A 1 
ATOM 1066 N NZ  . LYS A 1 134 ? -10.521 -6.518  -5.452  1.00 70.93 134 A 1 
ATOM 1067 N N   . GLY A 1 135 ? -4.780  -5.253  -1.350  1.00 90.03 135 A 1 
ATOM 1068 C CA  . GLY A 1 135 ? -4.043  -4.014  -1.100  1.00 90.74 135 A 1 
ATOM 1069 C C   . GLY A 1 135 ? -2.544  -4.245  -0.920  1.00 92.87 135 A 1 
ATOM 1070 O O   . GLY A 1 135 ? -1.730  -3.611  -1.589  1.00 93.59 135 A 1 
ATOM 1071 N N   . ALA A 1 136 ? -2.158  -5.217  -0.091  1.00 91.58 136 A 1 
ATOM 1072 C CA  . ALA A 1 136 ? -0.754  -5.574  0.103   1.00 92.22 136 A 1 
ATOM 1073 C C   . ALA A 1 136 ? -0.091  -6.059  -1.202  1.00 93.14 136 A 1 
ATOM 1074 O O   . ALA A 1 136 ? 0.993   -5.603  -1.564  1.00 93.75 136 A 1 
ATOM 1075 C CB  . ALA A 1 136 ? -0.673  -6.629  1.213   1.00 92.53 136 A 1 
ATOM 1076 N N   . GLN A 1 137 ? -0.761  -6.940  -1.943  1.00 92.87 137 A 1 
ATOM 1077 C CA  . GLN A 1 137 ? -0.239  -7.476  -3.200  1.00 93.03 137 A 1 
ATOM 1078 C C   . GLN A 1 137 ? -0.074  -6.395  -4.274  1.00 93.80 137 A 1 
ATOM 1079 O O   . GLN A 1 137 ? 0.955   -6.371  -4.948  1.00 94.31 137 A 1 
ATOM 1080 C CB  . GLN A 1 137 ? -1.160  -8.589  -3.708  1.00 92.64 137 A 1 
ATOM 1081 C CG  . GLN A 1 137 ? -1.034  -9.868  -2.871  1.00 90.88 137 A 1 
ATOM 1082 C CD  . GLN A 1 137 ? -1.881  -11.007 -3.422  1.00 91.11 137 A 1 
ATOM 1083 O OE1 . GLN A 1 137 ? -3.048  -10.867 -3.752  1.00 87.07 137 A 1 
ATOM 1084 N NE2 . GLN A 1 137 ? -1.315  -12.189 -3.547  1.00 86.03 137 A 1 
ATOM 1085 N N   . SER A 1 138 ? -1.042  -5.481  -4.419  1.00 93.92 138 A 1 
ATOM 1086 C CA  . SER A 1 138 ? -0.972  -4.417  -5.426  1.00 94.23 138 A 1 
ATOM 1087 C C   . SER A 1 138 ? 0.164   -3.429  -5.157  1.00 95.55 138 A 1 
ATOM 1088 O O   . SER A 1 138 ? 0.910   -3.096  -6.080  1.00 95.75 138 A 1 
ATOM 1089 C CB  . SER A 1 138 ? -2.318  -3.696  -5.548  1.00 93.01 138 A 1 
ATOM 1090 O OG  . SER A 1 138 ? -2.669  -3.070  -4.335  1.00 81.81 138 A 1 
ATOM 1091 N N   . VAL A 1 139 ? 0.385   -3.031  -3.896  1.00 94.60 139 A 1 
ATOM 1092 C CA  . VAL A 1 139 ? 1.497   -2.141  -3.518  1.00 95.55 139 A 1 
ATOM 1093 C C   . VAL A 1 139 ? 2.845   -2.821  -3.736  1.00 96.31 139 A 1 
ATOM 1094 O O   . VAL A 1 139 ? 3.720   -2.256  -4.391  1.00 96.43 139 A 1 
ATOM 1095 C CB  . VAL A 1 139 ? 1.353   -1.649  -2.064  1.00 95.51 139 A 1 
ATOM 1096 C CG1 . VAL A 1 139 ? 2.567   -0.819  -1.615  1.00 94.42 139 A 1 
ATOM 1097 C CG2 . VAL A 1 139 ? 0.113   -0.759  -1.934  1.00 94.25 139 A 1 
ATOM 1098 N N   . ALA A 1 140 ? 3.023   -4.053  -3.245  1.00 95.92 140 A 1 
ATOM 1099 C CA  . ALA A 1 140 ? 4.278   -4.782  -3.419  1.00 96.36 140 A 1 
ATOM 1100 C C   . ALA A 1 140 ? 4.601   -5.033  -4.905  1.00 96.53 140 A 1 
ATOM 1101 O O   . ALA A 1 140 ? 5.754   -4.888  -5.320  1.00 96.61 140 A 1 
ATOM 1102 C CB  . ALA A 1 140 ? 4.196   -6.086  -2.622  1.00 96.58 140 A 1 
ATOM 1103 N N   . ALA A 1 141 ? 3.587   -5.349  -5.723  1.00 96.38 141 A 1 
ATOM 1104 C CA  . ALA A 1 141 ? 3.731   -5.505  -7.166  1.00 96.34 141 A 1 
ATOM 1105 C C   . ALA A 1 141 ? 4.131   -4.191  -7.853  1.00 96.53 141 A 1 
ATOM 1106 O O   . ALA A 1 141 ? 5.055   -4.196  -8.663  1.00 96.38 141 A 1 
ATOM 1107 C CB  . ALA A 1 141 ? 2.423   -6.049  -7.749  1.00 96.08 141 A 1 
ATOM 1108 N N   . ALA A 1 142 ? 3.496   -3.059  -7.503  1.00 96.57 142 A 1 
ATOM 1109 C CA  . ALA A 1 142 ? 3.844   -1.750  -8.061  1.00 96.63 142 A 1 
ATOM 1110 C C   . ALA A 1 142 ? 5.305   -1.374  -7.755  1.00 96.85 142 A 1 
ATOM 1111 O O   . ALA A 1 142 ? 6.035   -0.974  -8.662  1.00 96.73 142 A 1 
ATOM 1112 C CB  . ALA A 1 142 ? 2.854   -0.706  -7.531  1.00 96.63 142 A 1 
ATOM 1113 N N   . VAL A 1 143 ? 5.771   -1.588  -6.516  1.00 97.30 143 A 1 
ATOM 1114 C CA  . VAL A 1 143 ? 7.176   -1.375  -6.119  1.00 97.26 143 A 1 
ATOM 1115 C C   . VAL A 1 143 ? 8.117   -2.294  -6.905  1.00 96.91 143 A 1 
ATOM 1116 O O   . VAL A 1 143 ? 9.131   -1.841  -7.433  1.00 96.30 143 A 1 
ATOM 1117 C CB  . VAL A 1 143 ? 7.358   -1.580  -4.600  1.00 97.25 143 A 1 
ATOM 1118 C CG1 . VAL A 1 143 ? 8.829   -1.492  -4.165  1.00 96.29 143 A 1 
ATOM 1119 C CG2 . VAL A 1 143 ? 6.598   -0.520  -3.797  1.00 96.00 143 A 1 
ATOM 1120 N N   . PHE A 1 144 ? 7.787   -3.577  -7.034  1.00 97.35 144 A 1 
ATOM 1121 C CA  . PHE A 1 144 ? 8.600   -4.541  -7.781  1.00 96.95 144 A 1 
ATOM 1122 C C   . PHE A 1 144 ? 8.732   -4.170  -9.261  1.00 96.87 144 A 1 
ATOM 1123 O O   . PHE A 1 144 ? 9.844   -4.153  -9.791  1.00 96.40 144 A 1 
ATOM 1124 C CB  . PHE A 1 144 ? 7.994   -5.938  -7.634  1.00 96.69 144 A 1 
ATOM 1125 C CG  . PHE A 1 144 ? 8.659   -6.986  -8.509  1.00 96.41 144 A 1 
ATOM 1126 C CD1 . PHE A 1 144 ? 8.075   -7.366  -9.733  1.00 94.72 144 A 1 
ATOM 1127 C CD2 . PHE A 1 144 ? 9.867   -7.573  -8.103  1.00 95.29 144 A 1 
ATOM 1128 C CE1 . PHE A 1 144 ? 8.692   -8.342  -10.535 1.00 94.46 144 A 1 
ATOM 1129 C CE2 . PHE A 1 144 ? 10.483  -8.553  -8.905  1.00 94.30 144 A 1 
ATOM 1130 C CZ  . PHE A 1 144 ? 9.893   -8.939  -10.120 1.00 94.61 144 A 1 
ATOM 1131 N N   . LEU A 1 145 ? 7.621   -3.860  -9.930  1.00 97.14 145 A 1 
ATOM 1132 C CA  . LEU A 1 145 ? 7.608   -3.495  -11.346 1.00 96.96 145 A 1 
ATOM 1133 C C   . LEU A 1 145 ? 8.361   -2.179  -11.590 1.00 96.80 145 A 1 
ATOM 1134 O O   . LEU A 1 145 ? 9.174   -2.105  -12.515 1.00 96.54 145 A 1 
ATOM 1135 C CB  . LEU A 1 145 ? 6.151   -3.400  -11.826 1.00 97.29 145 A 1 
ATOM 1136 C CG  . LEU A 1 145 ? 5.398   -4.741  -11.878 1.00 96.56 145 A 1 
ATOM 1137 C CD1 . LEU A 1 145 ? 3.919   -4.470  -12.150 1.00 94.63 145 A 1 
ATOM 1138 C CD2 . LEU A 1 145 ? 5.928   -5.670  -12.969 1.00 94.52 145 A 1 
ATOM 1139 N N   . ALA A 1 146 ? 8.163   -1.178  -10.718 1.00 97.02 146 A 1 
ATOM 1140 C CA  . ALA A 1 146 ? 8.903   0.079   -10.742 1.00 96.69 146 A 1 
ATOM 1141 C C   . ALA A 1 146 ? 10.419  -0.156  -10.626 1.00 96.12 146 A 1 
ATOM 1142 O O   . ALA A 1 146 ? 11.188  0.292   -11.478 1.00 95.43 146 A 1 
ATOM 1143 C CB  . ALA A 1 146 ? 8.371   0.956   -9.600  1.00 96.96 146 A 1 
ATOM 1144 N N   . ARG A 1 147 ? 10.853  -0.947  -9.648  1.00 96.22 147 A 1 
ATOM 1145 C CA  . ARG A 1 147 ? 12.260  -1.336  -9.461  1.00 95.34 147 A 1 
ATOM 1146 C C   . ARG A 1 147 ? 12.840  -2.083  -10.670 1.00 95.23 147 A 1 
ATOM 1147 O O   . ARG A 1 147 ? 14.024  -1.943  -10.967 1.00 93.99 147 A 1 
ATOM 1148 C CB  . ARG A 1 147 ? 12.344  -2.199  -8.191  1.00 93.85 147 A 1 
ATOM 1149 C CG  . ARG A 1 147 ? 13.772  -2.664  -7.879  1.00 91.23 147 A 1 
ATOM 1150 C CD  . ARG A 1 147 ? 13.798  -3.616  -6.692  1.00 89.19 147 A 1 
ATOM 1151 N NE  . ARG A 1 147 ? 13.147  -4.909  -6.985  1.00 86.22 147 A 1 
ATOM 1152 C CZ  . ARG A 1 147 ? 13.625  -6.120  -6.717  1.00 86.27 147 A 1 
ATOM 1153 N NH1 . ARG A 1 147 ? 14.806  -6.326  -6.229  1.00 76.80 147 A 1 
ATOM 1154 N NH2 . ARG A 1 147 ? 12.909  -7.172  -6.919  1.00 77.84 147 A 1 
ATOM 1155 N N   . LYS A 1 148 ? 12.028  -2.877  -11.366 1.00 95.51 148 A 1 
ATOM 1156 C CA  . LYS A 1 148 ? 12.418  -3.604  -12.591 1.00 95.31 148 A 1 
ATOM 1157 C C   . LYS A 1 148 ? 12.428  -2.737  -13.857 1.00 95.74 148 A 1 
ATOM 1158 O O   . LYS A 1 148 ? 12.640  -3.272  -14.940 1.00 94.83 148 A 1 
ATOM 1159 C CB  . LYS A 1 148 ? 11.553  -4.869  -12.751 1.00 95.00 148 A 1 
ATOM 1160 C CG  . LYS A 1 148 ? 11.845  -5.968  -11.713 1.00 92.37 148 A 1 
ATOM 1161 C CD  . LYS A 1 148 ? 13.274  -6.531  -11.821 1.00 88.16 148 A 1 
ATOM 1162 C CE  . LYS A 1 148 ? 13.460  -7.706  -10.857 1.00 82.62 148 A 1 
ATOM 1163 N NZ  . LYS A 1 148 ? 14.852  -8.225  -10.880 1.00 74.34 148 A 1 
ATOM 1164 N N   . GLY A 1 149 ? 12.222  -1.421  -13.733 1.00 94.73 149 A 1 
ATOM 1165 C CA  . GLY A 1 149 ? 12.282  -0.470  -14.843 1.00 94.87 149 A 1 
ATOM 1166 C C   . GLY A 1 149 ? 11.044  -0.479  -15.741 1.00 95.95 149 A 1 
ATOM 1167 O O   . GLY A 1 149 ? 11.119  -0.018  -16.877 1.00 95.07 149 A 1 
ATOM 1168 N N   . LYS A 1 150 ? 9.913   -1.014  -15.266 1.00 95.76 150 A 1 
ATOM 1169 C CA  . LYS A 1 150 ? 8.646   -0.939  -16.001 1.00 96.51 150 A 1 
ATOM 1170 C C   . LYS A 1 150 ? 8.145   0.497   -16.075 1.00 97.04 150 A 1 
ATOM 1171 O O   . LYS A 1 150 ? 8.239   1.248   -15.110 1.00 96.75 150 A 1 
ATOM 1172 C CB  . LYS A 1 150 ? 7.600   -1.875  -15.371 1.00 96.89 150 A 1 
ATOM 1173 C CG  . LYS A 1 150 ? 7.957   -3.372  -15.491 1.00 95.64 150 A 1 
ATOM 1174 C CD  . LYS A 1 150 ? 8.130   -3.732  -16.965 1.00 92.58 150 A 1 
ATOM 1175 C CE  . LYS A 1 150 ? 8.206   -5.206  -17.298 1.00 88.33 150 A 1 
ATOM 1176 N NZ  . LYS A 1 150 ? 8.201   -5.304  -18.787 1.00 80.18 150 A 1 
ATOM 1177 N N   . SER A 1 151 ? 7.609   0.881   -17.227 1.00 96.26 151 A 1 
ATOM 1178 C CA  . SER A 1 151 ? 6.968   2.182   -17.405 1.00 96.62 151 A 1 
ATOM 1179 C C   . SER A 1 151 ? 5.722   2.308   -16.523 1.00 96.93 151 A 1 
ATOM 1180 O O   . SER A 1 151 ? 5.117   1.316   -16.115 1.00 96.78 151 A 1 
ATOM 1181 C CB  . SER A 1 151 ? 6.611   2.401   -18.878 1.00 96.73 151 A 1 
ATOM 1182 O OG  . SER A 1 151 ? 5.614   1.486   -19.279 1.00 95.46 151 A 1 
ATOM 1183 N N   . LYS A 1 152 ? 5.291   3.548   -16.255 1.00 96.69 152 A 1 
ATOM 1184 C CA  . LYS A 1 152 ? 4.046   3.812   -15.515 1.00 96.85 152 A 1 
ATOM 1185 C C   . LYS A 1 152 ? 2.830   3.163   -16.171 1.00 96.85 152 A 1 
ATOM 1186 O O   . LYS A 1 152 ? 1.958   2.672   -15.466 1.00 96.58 152 A 1 
ATOM 1187 C CB  . LYS A 1 152 ? 3.825   5.319   -15.393 1.00 96.79 152 A 1 
ATOM 1188 C CG  . LYS A 1 152 ? 4.830   5.928   -14.419 1.00 96.26 152 A 1 
ATOM 1189 C CD  . LYS A 1 152 ? 4.477   7.392   -14.181 1.00 95.51 152 A 1 
ATOM 1190 C CE  . LYS A 1 152 ? 5.384   7.944   -13.095 1.00 93.29 152 A 1 
ATOM 1191 N NZ  . LYS A 1 152 ? 4.920   9.275   -12.678 1.00 91.22 152 A 1 
ATOM 1192 N N   . GLU A 1 153 ? 2.805   3.118   -17.501 1.00 96.25 153 A 1 
ATOM 1193 C CA  . GLU A 1 153 ? 1.718   2.480   -18.239 1.00 95.86 153 A 1 
ATOM 1194 C C   . GLU A 1 153 ? 1.701   0.962   -18.050 1.00 96.12 153 A 1 
ATOM 1195 O O   . GLU A 1 153 ? 0.646   0.388   -17.796 1.00 95.98 153 A 1 
ATOM 1196 C CB  . GLU A 1 153 ? 1.824   2.857   -19.726 1.00 95.23 153 A 1 
ATOM 1197 C CG  . GLU A 1 153 ? 0.601   2.392   -20.536 1.00 82.62 153 A 1 
ATOM 1198 C CD  . GLU A 1 153 ? -0.704  2.954   -19.960 1.00 75.03 153 A 1 
ATOM 1199 O OE1 . GLU A 1 153 ? -1.770  2.318   -20.080 1.00 67.78 153 A 1 
ATOM 1200 O OE2 . GLU A 1 153 ? -0.673  4.050   -19.346 1.00 68.62 153 A 1 
ATOM 1201 N N   . GLU A 1 154 ? 2.869   0.305   -18.086 1.00 95.71 154 A 1 
ATOM 1202 C CA  . GLU A 1 154 ? 2.965   -1.132  -17.794 1.00 95.67 154 A 1 
ATOM 1203 C C   . GLU A 1 154 ? 2.567   -1.449  -16.344 1.00 95.58 154 A 1 
ATOM 1204 O O   . GLU A 1 154 ? 1.873   -2.435  -16.101 1.00 95.01 154 A 1 
ATOM 1205 C CB  . GLU A 1 154 ? 4.394   -1.630  -18.041 1.00 95.95 154 A 1 
ATOM 1206 C CG  . GLU A 1 154 ? 4.798   -1.750  -19.515 1.00 93.66 154 A 1 
ATOM 1207 C CD  . GLU A 1 154 ? 6.309   -1.970  -19.605 1.00 93.28 154 A 1 
ATOM 1208 O OE1 . GLU A 1 154 ? 6.762   -3.129  -19.827 1.00 86.24 154 A 1 
ATOM 1209 O OE2 . GLU A 1 154 ? 7.038   -0.988  -19.345 1.00 87.81 154 A 1 
ATOM 1210 N N   . ILE A 1 155 ? 2.977   -0.606  -15.374 1.00 95.72 155 A 1 
ATOM 1211 C CA  . ILE A 1 155 ? 2.581   -0.749  -13.963 1.00 95.62 155 A 1 
ATOM 1212 C C   . ILE A 1 155 ? 1.062   -0.598  -13.833 1.00 95.06 155 A 1 
ATOM 1213 O O   . ILE A 1 155 ? 0.416   -1.457  -13.237 1.00 94.57 155 A 1 
ATOM 1214 C CB  . ILE A 1 155 ? 3.340   0.258   -13.063 1.00 96.32 155 A 1 
ATOM 1215 C CG1 . ILE A 1 155 ? 4.854   -0.049  -13.072 1.00 95.75 155 A 1 
ATOM 1216 C CG2 . ILE A 1 155 ? 2.807   0.219   -11.616 1.00 95.81 155 A 1 
ATOM 1217 C CD1 . ILE A 1 155 ? 5.724   1.070   -12.488 1.00 94.41 155 A 1 
ATOM 1218 N N   . ARG A 1 156 ? 0.479   0.461   -14.428 1.00 95.53 156 A 1 
ATOM 1219 C CA  . ARG A 1 156 ? -0.971  0.691   -14.425 1.00 95.25 156 A 1 
ATOM 1220 C C   . ARG A 1 156 ? -1.721  -0.495  -15.023 1.00 94.55 156 A 1 
ATOM 1221 O O   . ARG A 1 156 ? -2.614  -1.029  -14.368 1.00 93.92 156 A 1 
ATOM 1222 C CB  . ARG A 1 156 ? -1.300  1.993   -15.178 1.00 94.96 156 A 1 
ATOM 1223 C CG  . ARG A 1 156 ? -2.807  2.290   -15.143 1.00 94.21 156 A 1 
ATOM 1224 C CD  . ARG A 1 156 ? -3.135  3.649   -15.760 1.00 91.75 156 A 1 
ATOM 1225 N NE  . ARG A 1 156 ? -2.976  3.659   -17.231 1.00 83.28 156 A 1 
ATOM 1226 C CZ  . ARG A 1 156 ? -3.513  4.543   -18.054 1.00 78.00 156 A 1 
ATOM 1227 N NH1 . ARG A 1 156 ? -4.220  5.544   -17.618 1.00 69.68 156 A 1 
ATOM 1228 N NH2 . ARG A 1 156 ? -3.363  4.438   -19.337 1.00 68.16 156 A 1 
ATOM 1229 N N   . SER A 1 157 ? -1.322  -0.937  -16.210 1.00 93.74 157 A 1 
ATOM 1230 C CA  . SER A 1 157 ? -1.957  -2.060  -16.906 1.00 93.15 157 A 1 
ATOM 1231 C C   . SER A 1 157 ? -1.915  -3.337  -16.071 1.00 92.89 157 A 1 
ATOM 1232 O O   . SER A 1 157 ? -2.948  -3.977  -15.890 1.00 92.06 157 A 1 
ATOM 1233 C CB  . SER A 1 157 ? -1.289  -2.298  -18.262 1.00 93.11 157 A 1 
ATOM 1234 O OG  . SER A 1 157 ? -1.437  -1.157  -19.083 1.00 83.49 157 A 1 
ATOM 1235 N N   . PHE A 1 158 ? -0.763  -3.664  -15.462 1.00 93.88 158 A 1 
ATOM 1236 C CA  . PHE A 1 158 ? -0.645  -4.833  -14.585 1.00 93.50 158 A 1 
ATOM 1237 C C   . PHE A 1 158 ? -1.592  -4.754  -13.381 1.00 93.19 158 A 1 
ATOM 1238 O O   . PHE A 1 158 ? -2.272  -5.733  -13.065 1.00 92.48 158 A 1 
ATOM 1239 C CB  . PHE A 1 158 ? 0.810   -4.982  -14.120 1.00 94.11 158 A 1 
ATOM 1240 C CG  . PHE A 1 158 ? 1.003   -6.166  -13.193 1.00 94.31 158 A 1 
ATOM 1241 C CD1 . PHE A 1 158 ? 0.815   -6.022  -11.808 1.00 93.46 158 A 1 
ATOM 1242 C CD2 . PHE A 1 158 ? 1.294   -7.434  -13.726 1.00 93.89 158 A 1 
ATOM 1243 C CE1 . PHE A 1 158 ? 0.902   -7.142  -10.960 1.00 93.21 158 A 1 
ATOM 1244 C CE2 . PHE A 1 158 ? 1.382   -8.555  -12.883 1.00 93.25 158 A 1 
ATOM 1245 C CZ  . PHE A 1 158 ? 1.179   -8.409  -11.500 1.00 93.41 158 A 1 
ATOM 1246 N N   . ILE A 1 159 ? -1.657  -3.591  -12.696 1.00 93.88 159 A 1 
ATOM 1247 C CA  . ILE A 1 159 ? -2.537  -3.399  -11.534 1.00 93.00 159 A 1 
ATOM 1248 C C   . ILE A 1 159 ? -4.007  -3.532  -11.943 1.00 92.07 159 A 1 
ATOM 1249 O O   . ILE A 1 159 ? -4.756  -4.256  -11.292 1.00 91.11 159 A 1 
ATOM 1250 C CB  . ILE A 1 159 ? -2.239  -2.051  -10.840 1.00 93.48 159 A 1 
ATOM 1251 C CG1 . ILE A 1 159 ? -0.820  -2.000  -10.225 1.00 92.45 159 A 1 
ATOM 1252 C CG2 . ILE A 1 159 ? -3.282  -1.722  -9.760  1.00 92.48 159 A 1 
ATOM 1253 C CD1 . ILE A 1 159 ? -0.519  -3.000  -9.111  1.00 88.29 159 A 1 
ATOM 1254 N N   . VAL A 1 160 ? -4.418  -2.889  -13.045 1.00 92.06 160 A 1 
ATOM 1255 C CA  . VAL A 1 160 ? -5.792  -2.959  -13.568 1.00 90.65 160 A 1 
ATOM 1256 C C   . VAL A 1 160 ? -6.162  -4.393  -13.955 1.00 89.76 160 A 1 
ATOM 1257 O O   . VAL A 1 160 ? -7.208  -4.896  -13.551 1.00 88.57 160 A 1 
ATOM 1258 C CB  . VAL A 1 160 ? -5.963  -2.002  -14.765 1.00 89.74 160 A 1 
ATOM 1259 C CG1 . VAL A 1 160 ? -7.317  -2.178  -15.464 1.00 87.11 160 A 1 
ATOM 1260 C CG2 . VAL A 1 160 ? -5.862  -0.542  -14.319 1.00 86.72 160 A 1 
ATOM 1261 N N   . ASP A 1 161 ? -5.296  -5.084  -14.687 1.00 88.96 161 A 1 
ATOM 1262 C CA  . ASP A 1 161 ? -5.569  -6.440  -15.167 1.00 88.04 161 A 1 
ATOM 1263 C C   . ASP A 1 161 ? -5.635  -7.479  -14.050 1.00 87.31 161 A 1 
ATOM 1264 O O   . ASP A 1 161 ? -6.440  -8.416  -14.126 1.00 86.31 161 A 1 
ATOM 1265 C CB  . ASP A 1 161 ? -4.510  -6.848  -16.198 1.00 88.54 161 A 1 
ATOM 1266 C CG  . ASP A 1 161 ? -4.802  -6.303  -17.592 1.00 86.04 161 A 1 
ATOM 1267 O OD1 . ASP A 1 161 ? -6.017  -6.278  -17.932 1.00 82.15 161 A 1 
ATOM 1268 O OD2 . ASP A 1 161 ? -3.834  -6.081  -18.346 1.00 82.06 161 A 1 
ATOM 1269 N N   . THR A 1 162 ? -4.810  -7.309  -13.009 1.00 90.52 162 A 1 
ATOM 1270 C CA  . THR A 1 162 ? -4.680  -8.265  -11.902 1.00 89.66 162 A 1 
ATOM 1271 C C   . THR A 1 162 ? -5.684  -7.994  -10.782 1.00 88.65 162 A 1 
ATOM 1272 O O   . THR A 1 162 ? -6.241  -8.935  -10.217 1.00 86.62 162 A 1 
ATOM 1273 C CB  . THR A 1 162 ? -3.247  -8.247  -11.343 1.00 90.43 162 A 1 
ATOM 1274 O OG1 . THR A 1 162 ? -2.320  -8.426  -12.385 1.00 88.29 162 A 1 
ATOM 1275 C CG2 . THR A 1 162 ? -2.990  -9.360  -10.333 1.00 87.33 162 A 1 
ATOM 1276 N N   . PHE A 1 163 ? -5.931  -6.717  -10.450 1.00 88.51 163 A 1 
ATOM 1277 C CA  . PHE A 1 163 ? -6.709  -6.323  -9.270  1.00 87.11 163 A 1 
ATOM 1278 C C   . PHE A 1 163 ? -8.002  -5.562  -9.592  1.00 85.14 163 A 1 
ATOM 1279 O O   . PHE A 1 163 ? -8.893  -5.524  -8.743  1.00 81.20 163 A 1 
ATOM 1280 C CB  . PHE A 1 163 ? -5.811  -5.522  -8.322  1.00 88.54 163 A 1 
ATOM 1281 C CG  . PHE A 1 163 ? -4.521  -6.223  -7.931  1.00 89.36 163 A 1 
ATOM 1282 C CD1 . PHE A 1 163 ? -4.551  -7.339  -7.076  1.00 87.23 163 A 1 
ATOM 1283 C CD2 . PHE A 1 163 ? -3.290  -5.768  -8.435  1.00 88.30 163 A 1 
ATOM 1284 C CE1 . PHE A 1 163 ? -3.356  -7.994  -6.726  1.00 87.60 163 A 1 
ATOM 1285 C CE2 . PHE A 1 163 ? -2.095  -6.421  -8.086  1.00 87.98 163 A 1 
ATOM 1286 C CZ  . PHE A 1 163 ? -2.127  -7.535  -7.233  1.00 89.28 163 A 1 
ATOM 1287 N N   . GLY A 1 164 ? -8.128  -4.986  -10.791 1.00 85.87 164 A 1 
ATOM 1288 C CA  . GLY A 1 164 ? -9.284  -4.189  -11.220 1.00 82.70 164 A 1 
ATOM 1289 C C   . GLY A 1 164 ? -10.464 -5.010  -11.745 1.00 79.06 164 A 1 
ATOM 1290 O O   . GLY A 1 164 ? -11.593 -4.522  -11.773 1.00 73.05 164 A 1 
ATOM 1291 N N   . LYS A 1 165 ? -10.241 -6.281  -12.124 1.00 78.57 165 A 1 
ATOM 1292 C CA  . LYS A 1 165 ? -11.309 -7.210  -12.521 1.00 73.16 165 A 1 
ATOM 1293 C C   . LYS A 1 165 ? -12.027 -7.713  -11.267 1.00 68.85 165 A 1 
ATOM 1294 O O   . LYS A 1 165 ? -11.548 -8.607  -10.573 1.00 61.26 165 A 1 
ATOM 1295 C CB  . LYS A 1 165 ? -10.744 -8.349  -13.393 1.00 67.28 165 A 1 
ATOM 1296 C CG  . LYS A 1 165 ? -10.255 -7.816  -14.752 1.00 62.05 165 A 1 
ATOM 1297 C CD  . LYS A 1 165 ? -9.583  -8.884  -15.629 1.00 59.01 165 A 1 
ATOM 1298 C CE  . LYS A 1 165 ? -8.989  -8.159  -16.851 1.00 53.41 165 A 1 
ATOM 1299 N NZ  . LYS A 1 165 ? -7.962  -8.935  -17.587 1.00 46.53 165 A 1 
ATOM 1300 N N   . THR A 1 166 ? -13.167 -7.124  -10.959 1.00 61.80 166 A 1 
ATOM 1301 C CA  . THR A 1 166 ? -14.001 -7.525  -9.823  1.00 58.02 166 A 1 
ATOM 1302 C C   . THR A 1 166 ? -14.712 -8.851  -10.102 1.00 55.85 166 A 1 
ATOM 1303 O O   . THR A 1 166 ? -15.706 -8.901  -10.820 1.00 49.85 166 A 1 
ATOM 1304 C CB  . THR A 1 166 ? -15.024 -6.433  -9.454  1.00 53.02 166 A 1 
ATOM 1305 O OG1 . THR A 1 166 ? -15.679 -5.952  -10.601 1.00 47.65 166 A 1 
ATOM 1306 C CG2 . THR A 1 166 ? -14.348 -5.234  -8.778  1.00 46.72 166 A 1 
ATOM 1307 N N   . ASN A 1 167 ? -14.257 -9.924  -9.448  1.00 47.52 167 A 1 
ATOM 1308 C CA  . ASN A 1 167 ? -15.109 -11.084 -9.181  1.00 46.68 167 A 1 
ATOM 1309 C C   . ASN A 1 167 ? -16.044 -10.730 -8.012  1.00 45.15 167 A 1 
ATOM 1310 O O   . ASN A 1 167 ? -15.786 -11.103 -6.878  1.00 41.61 167 A 1 
ATOM 1311 C CB  . ASN A 1 167 ? -14.247 -12.334 -8.899  1.00 43.50 167 A 1 
ATOM 1312 C CG  . ASN A 1 167 ? -13.649 -12.963 -10.147 1.00 39.98 167 A 1 
ATOM 1313 O OD1 . ASN A 1 167 ? -14.066 -12.751 -11.270 1.00 36.97 167 A 1 
ATOM 1314 N ND2 . ASN A 1 167 ? -12.653 -13.804 -9.990  1.00 35.03 167 A 1 
ATOM 1315 N N   . GLY A 1 168 ? -17.096 -9.938  -8.280  1.00 37.49 168 A 1 
ATOM 1316 C CA  . GLY A 1 168 ? -18.303 -9.865  -7.441  1.00 36.92 168 A 1 
ATOM 1317 C C   . GLY A 1 168 ? -18.204 -9.310  -6.011  1.00 37.73 168 A 1 
ATOM 1318 O O   . GLY A 1 168 ? -19.145 -9.522  -5.253  1.00 35.23 168 A 1 
ATOM 1319 N N   . CYS A 1 169 ? -17.132 -8.595  -5.606  1.00 36.77 169 A 1 
ATOM 1320 C CA  . CYS A 1 169 ? -17.067 -7.965  -4.285  1.00 37.45 169 A 1 
ATOM 1321 C C   . CYS A 1 169 ? -17.382 -6.459  -4.397  1.00 38.44 169 A 1 
ATOM 1322 O O   . CYS A 1 169 ? -16.517 -5.659  -4.738  1.00 36.92 169 A 1 
ATOM 1323 C CB  . CYS A 1 169 ? -15.714 -8.276  -3.629  1.00 35.39 169 A 1 
ATOM 1324 S SG  . CYS A 1 169 ? -15.901 -8.238  -1.825  1.00 31.82 169 A 1 
ATOM 1325 N N   . ASN A 1 170 ? -18.640 -6.083  -4.144  1.00 34.73 170 A 1 
ATOM 1326 C CA  . ASN A 1 170 ? -19.110 -4.697  -4.075  1.00 36.00 170 A 1 
ATOM 1327 C C   . ASN A 1 170 ? -18.825 -4.111  -2.685  1.00 36.61 170 A 1 
ATOM 1328 O O   . ASN A 1 170 ? -19.712 -4.097  -1.832  1.00 35.39 170 A 1 
ATOM 1329 C CB  . ASN A 1 170 ? -20.625 -4.649  -4.388  1.00 34.72 170 A 1 
ATOM 1330 C CG  . ASN A 1 170 ? -20.980 -4.718  -5.860  1.00 31.69 170 A 1 
ATOM 1331 O OD1 . ASN A 1 170 ? -20.208 -4.415  -6.740  1.00 29.01 170 A 1 
ATOM 1332 N ND2 . ASN A 1 170 ? -22.198 -5.080  -6.185  1.00 28.38 170 A 1 
ATOM 1333 N N   . SER A 1 171 ? -17.617 -3.604  -2.433  1.00 35.97 171 A 1 
ATOM 1334 C CA  . SER A 1 171 ? -17.376 -2.652  -1.344  1.00 37.17 171 A 1 
ATOM 1335 C C   . SER A 1 171 ? -17.607 -1.229  -1.869  1.00 37.87 171 A 1 
ATOM 1336 O O   . SER A 1 171 ? -17.251 -0.881  -2.993  1.00 36.81 171 A 1 
ATOM 1337 C CB  . SER A 1 171 ? -16.025 -2.865  -0.648  1.00 35.81 171 A 1 
ATOM 1338 O OG  . SER A 1 171 ? -15.119 -3.630  -1.412  1.00 33.60 171 A 1 
ATOM 1339 N N   . ARG A 1 172 ? -18.346 -0.419  -1.122  1.00 35.95 172 A 1 
ATOM 1340 C CA  . ARG A 1 172 ? -18.926 0.865   -1.547  1.00 37.07 172 A 1 
ATOM 1341 C C   . ARG A 1 172 ? -18.254 2.021   -0.810  1.00 37.17 172 A 1 
ATOM 1342 O O   . ARG A 1 172 ? -18.478 2.186   0.386   1.00 35.94 172 A 1 
ATOM 1343 C CB  . ARG A 1 172 ? -20.445 0.875   -1.277  1.00 35.50 172 A 1 
ATOM 1344 C CG  . ARG A 1 172 ? -21.260 -0.122  -2.125  1.00 31.92 172 A 1 
ATOM 1345 C CD  . ARG A 1 172 ? -22.750 -0.050  -1.724  1.00 30.92 172 A 1 
ATOM 1346 N NE  . ARG A 1 172 ? -23.584 -0.986  -2.510  1.00 28.89 172 A 1 
ATOM 1347 C CZ  . ARG A 1 172 ? -24.857 -1.295  -2.283  1.00 27.68 172 A 1 
ATOM 1348 N NH1 . ARG A 1 172 ? -25.533 -0.788  -1.295  1.00 26.60 172 A 1 
ATOM 1349 N NH2 . ARG A 1 172 ? -25.485 -2.138  -3.059  1.00 26.51 172 A 1 
ATOM 1350 N N   . ILE A 1 173 ? -17.518 2.874   -1.523  1.00 34.44 173 A 1 
ATOM 1351 C CA  . ILE A 1 173 ? -17.053 4.174   -1.016  1.00 34.89 173 A 1 
ATOM 1352 C C   . ILE A 1 173 ? -18.179 5.198   -1.194  1.00 34.75 173 A 1 
ATOM 1353 O O   . ILE A 1 173 ? -18.775 5.311   -2.268  1.00 33.89 173 A 1 
ATOM 1354 C CB  . ILE A 1 173 ? -15.735 4.611   -1.692  1.00 34.10 173 A 1 
ATOM 1355 C CG1 . ILE A 1 173 ? -14.639 3.563   -1.409  1.00 31.11 173 A 1 
ATOM 1356 C CG2 . ILE A 1 173 ? -15.294 6.006   -1.200  1.00 31.31 173 A 1 
ATOM 1357 C CD1 . ILE A 1 173 ? -13.405 3.772   -2.275  1.00 29.96 173 A 1 
ATOM 1358 N N   . LYS A 1 174 ? -18.512 5.943   -0.132  1.00 32.62 174 A 1 
ATOM 1359 C CA  . LYS A 1 174 ? -19.527 7.005   -0.166  1.00 33.83 174 A 1 
ATOM 1360 C C   . LYS A 1 174 ? -18.875 8.344   -0.517  1.00 33.20 174 A 1 
ATOM 1361 O O   . LYS A 1 174 ? -18.201 8.934   0.319   1.00 32.43 174 A 1 
ATOM 1362 C CB  . LYS A 1 174 ? -20.267 7.100   1.179   1.00 33.38 174 A 1 
ATOM 1363 C CG  . LYS A 1 174 ? -21.221 5.925   1.424   1.00 31.08 174 A 1 
ATOM 1364 C CD  . LYS A 1 174 ? -21.950 6.114   2.764   1.00 29.63 174 A 1 
ATOM 1365 C CE  . LYS A 1 174 ? -22.900 4.940   3.015   1.00 27.31 174 A 1 
ATOM 1366 N NZ  . LYS A 1 174 ? -23.538 5.039   4.352   1.00 25.63 174 A 1 
ATOM 1367 N N   . ILE A 1 175 ? -19.154 8.868   -1.706  1.00 31.55 175 A 1 
ATOM 1368 C CA  . ILE A 1 175 ? -18.899 10.276  -2.047  1.00 32.35 175 A 1 
ATOM 1369 C C   . ILE A 1 175 ? -20.105 11.100  -1.576  1.00 31.83 175 A 1 
ATOM 1370 O O   . ILE A 1 175 ? -21.258 10.730  -1.811  1.00 31.17 175 A 1 
ATOM 1371 C CB  . ILE A 1 175 ? -18.569 10.446  -3.549  1.00 31.71 175 A 1 
ATOM 1372 C CG1 . ILE A 1 175 ? -17.341 9.579   -3.921  1.00 29.56 175 A 1 
ATOM 1373 C CG2 . ILE A 1 175 ? -18.316 11.930  -3.874  1.00 30.25 175 A 1 
ATOM 1374 C CD1 . ILE A 1 175 ? -16.970 9.600   -5.407  1.00 29.07 175 A 1 
ATOM 1375 N N   . GLN A 1 176 ? -19.846 12.188  -0.838  1.00 31.49 176 A 1 
ATOM 1376 C CA  . GLN A 1 176 ? -20.875 13.018  -0.213  1.00 33.01 176 A 1 
ATOM 1377 C C   . GLN A 1 176 ? -21.479 13.978  -1.251  1.00 33.24 176 A 1 
ATOM 1378 O O   . GLN A 1 176 ? -20.834 14.933  -1.672  1.00 33.03 176 A 1 
ATOM 1379 C CB  . GLN A 1 176 ? -20.230 13.744  0.986   1.00 32.27 176 A 1 
ATOM 1380 C CG  . GLN A 1 176 ? -21.238 14.393  1.945   1.00 29.69 176 A 1 
ATOM 1381 C CD  . GLN A 1 176 ? -20.564 14.992  3.188   1.00 27.31 176 A 1 
ATOM 1382 O OE1 . GLN A 1 176 ? -19.360 15.127  3.296   1.00 27.38 176 A 1 
ATOM 1383 N NE2 . GLN A 1 176 ? -21.318 15.374  4.193   1.00 27.14 176 A 1 
ATOM 1384 N N   . THR A 1 177 ? -22.737 13.781  -1.620  1.00 30.86 177 A 1 
ATOM 1385 C CA  . THR A 1 177 ? -23.535 14.776  -2.356  1.00 32.80 177 A 1 
ATOM 1386 C C   . THR A 1 177 ? -24.565 15.404  -1.414  1.00 32.52 177 A 1 
ATOM 1387 O O   . THR A 1 177 ? -25.336 14.710  -0.760  1.00 31.15 177 A 1 
ATOM 1388 C CB  . THR A 1 177 ? -24.179 14.193  -3.629  1.00 31.49 177 A 1 
ATOM 1389 O OG1 . THR A 1 177 ? -24.853 12.993  -3.347  1.00 29.00 177 A 1 
ATOM 1390 C CG2 . THR A 1 177 ? -23.124 13.886  -4.695  1.00 28.64 177 A 1 
ATOM 1391 N N   . ASN A 1 178 ? -24.530 16.741  -1.284  1.00 32.01 178 A 1 
ATOM 1392 C CA  . ASN A 1 178 ? -25.538 17.579  -0.616  1.00 36.53 178 A 1 
ATOM 1393 C C   . ASN A 1 178 ? -25.918 17.229  0.840   1.00 36.09 178 A 1 
ATOM 1394 O O   . ASN A 1 178 ? -27.057 16.861  1.141   1.00 34.48 178 A 1 
ATOM 1395 C CB  . ASN A 1 178 ? -26.748 17.743  -1.555  1.00 35.35 178 A 1 
ATOM 1396 C CG  . ASN A 1 178 ? -26.390 18.463  -2.844  1.00 32.50 178 A 1 
ATOM 1397 O OD1 . ASN A 1 178 ? -25.372 19.125  -2.953  1.00 30.32 178 A 1 
ATOM 1398 N ND2 . ASN A 1 178 ? -27.212 18.370  -3.860  1.00 30.11 178 A 1 
ATOM 1399 N N   . GLY A 1 179 ? -24.983 17.451  1.783   1.00 33.90 179 A 1 
ATOM 1400 C CA  . GLY A 1 179 ? -25.293 17.956  3.134   1.00 35.58 179 A 1 
ATOM 1401 C C   . GLY A 1 179 ? -26.124 17.099  4.100   1.00 35.92 179 A 1 
ATOM 1402 O O   . GLY A 1 179 ? -26.560 17.622  5.126   1.00 33.81 179 A 1 
ATOM 1403 N N   . LYS A 1 180 ? -26.337 15.802  3.864   1.00 28.68 180 A 1 
ATOM 1404 C CA  . LYS A 1 180 ? -26.985 14.913  4.847   1.00 31.10 180 A 1 
ATOM 1405 C C   . LYS A 1 180 ? -26.220 13.603  5.037   1.00 30.71 180 A 1 
ATOM 1406 O O   . LYS A 1 180 ? -26.189 12.747  4.158   1.00 29.86 180 A 1 
ATOM 1407 C CB  . LYS A 1 180 ? -28.462 14.669  4.483   1.00 30.81 180 A 1 
ATOM 1408 C CG  . LYS A 1 180 ? -29.325 15.900  4.796   1.00 28.70 180 A 1 
ATOM 1409 C CD  . LYS A 1 180 ? -30.819 15.650  4.531   1.00 27.63 180 A 1 
ATOM 1410 C CE  . LYS A 1 180 ? -31.602 16.930  4.861   1.00 25.52 180 A 1 
ATOM 1411 N NZ  . LYS A 1 180 ? -33.037 16.824  4.481   1.00 23.78 180 A 1 
ATOM 1412 N N   . VAL A 1 181 ? -25.657 13.423  6.235   1.00 27.27 181 A 1 
ATOM 1413 C CA  . VAL A 1 181 ? -25.100 12.150  6.703   1.00 28.72 181 A 1 
ATOM 1414 C C   . VAL A 1 181 ? -26.256 11.216  7.062   1.00 29.19 181 A 1 
ATOM 1415 O O   . VAL A 1 181 ? -27.003 11.477  8.005   1.00 28.79 181 A 1 
ATOM 1416 C CB  . VAL A 1 181 ? -24.157 12.365  7.906   1.00 27.47 181 A 1 
ATOM 1417 C CG1 . VAL A 1 181 ? -23.568 11.040  8.411   1.00 24.10 181 A 1 
ATOM 1418 C CG2 . VAL A 1 181 ? -22.986 13.291  7.542   1.00 25.11 181 A 1 
ATOM 1419 N N   . ARG A 1 182 ? -26.400 10.111  6.342   1.00 24.73 182 A 1 
ATOM 1420 C CA  . ARG A 1 182 ? -27.179 8.955   6.816   1.00 26.65 182 A 1 
ATOM 1421 C C   . ARG A 1 182 ? -26.332 7.689   6.704   1.00 26.61 182 A 1 
ATOM 1422 O O   . ARG A 1 182 ? -26.079 7.189   5.612   1.00 26.02 182 A 1 
ATOM 1423 C CB  . ARG A 1 182 ? -28.525 8.817   6.074   1.00 25.72 182 A 1 
ATOM 1424 C CG  . ARG A 1 182 ? -29.651 9.594   6.781   1.00 23.42 182 A 1 
ATOM 1425 C CD  . ARG A 1 182 ? -31.010 9.301   6.125   1.00 22.54 182 A 1 
ATOM 1426 N NE  . ARG A 1 182 ? -32.127 9.918   6.873   1.00 20.69 182 A 1 
ATOM 1427 C CZ  . ARG A 1 182 ? -33.416 9.831   6.573   1.00 19.68 182 A 1 
ATOM 1428 N NH1 . ARG A 1 182 ? -33.840 9.188   5.519   1.00 18.96 182 A 1 
ATOM 1429 N NH2 . ARG A 1 182 ? -34.316 10.398  7.329   1.00 17.86 182 A 1 
ATOM 1430 N N   . VAL A 1 183 ? -25.920 7.176   7.851   1.00 26.87 183 A 1 
ATOM 1431 C CA  . VAL A 1 183 ? -25.444 5.799   7.991   1.00 27.50 183 A 1 
ATOM 1432 C C   . VAL A 1 183 ? -26.684 4.913   8.033   1.00 27.91 183 A 1 
ATOM 1433 O O   . VAL A 1 183 ? -27.420 4.941   9.015   1.00 26.88 183 A 1 
ATOM 1434 C CB  . VAL A 1 183 ? -24.578 5.630   9.255   1.00 25.69 183 A 1 
ATOM 1435 C CG1 . VAL A 1 183 ? -24.071 4.190   9.398   1.00 22.82 183 A 1 
ATOM 1436 C CG2 . VAL A 1 183 ? -23.356 6.564   9.218   1.00 23.42 183 A 1 
ATOM 1437 N N   . LYS A 1 184 ? -26.934 4.168   6.968   1.00 26.15 184 A 1 
ATOM 1438 C CA  . LYS A 1 184 ? -27.871 3.041   7.007   1.00 27.45 184 A 1 
ATOM 1439 C C   . LYS A 1 184 ? -27.075 1.777   6.674   1.00 27.05 184 A 1 
ATOM 1440 O O   . LYS A 1 184 ? -26.575 1.631   5.558   1.00 26.26 184 A 1 
ATOM 1441 C CB  . LYS A 1 184 ? -29.091 3.278   6.084   1.00 26.54 184 A 1 
ATOM 1442 C CG  . LYS A 1 184 ? -30.421 2.984   6.817   1.00 24.73 184 A 1 
ATOM 1443 C CD  . LYS A 1 184 ? -31.627 3.087   5.870   1.00 23.41 184 A 1 
ATOM 1444 C CE  . LYS A 1 184 ? -32.940 2.765   6.606   1.00 21.55 184 A 1 
ATOM 1445 N NZ  . LYS A 1 184 ? -34.063 2.516   5.661   1.00 20.29 184 A 1 
ATOM 1446 N N   . ARG A 1 185 ? -26.888 0.923   7.686   1.00 25.43 185 A 1 
ATOM 1447 C CA  . ARG A 1 185 ? -26.718 -0.512  7.465   1.00 25.86 185 A 1 
ATOM 1448 C C   . ARG A 1 185 ? -28.121 -1.005  7.150   1.00 25.77 185 A 1 
ATOM 1449 O O   . ARG A 1 185 ? -29.001 -0.726  7.958   1.00 24.18 185 A 1 
ATOM 1450 C CB  . ARG A 1 185 ? -26.178 -1.207  8.725   1.00 24.14 185 A 1 
ATOM 1451 C CG  . ARG A 1 185 ? -24.753 -0.787  9.099   1.00 21.82 185 A 1 
ATOM 1452 C CD  . ARG A 1 185 ? -24.299 -1.509  10.382  1.00 20.32 185 A 1 
ATOM 1453 N NE  . ARG A 1 185 ? -22.995 -1.000  10.855  1.00 19.01 185 A 1 
ATOM 1454 C CZ  . ARG A 1 185 ? -22.397 -1.310  11.997  1.00 17.78 185 A 1 
ATOM 1455 N NH1 . ARG A 1 185 ? -22.926 -2.147  12.846  1.00 17.89 185 A 1 
ATOM 1456 N NH2 . ARG A 1 185 ? -21.249 -0.775  12.307  1.00 16.88 185 A 1 
ATOM 1457 N N   . ASP A 1 186 ? -28.292 -1.556  5.965   1.00 23.57 186 A 1 
ATOM 1458 C CA  . ASP A 1 186 ? -29.169 -2.681  5.655   1.00 24.30 186 A 1 
ATOM 1459 C C   . ASP A 1 186 ? -29.279 -2.787  4.128   1.00 24.29 186 A 1 
ATOM 1460 O O   . ASP A 1 186 ? -29.362 -1.781  3.406   1.00 23.03 186 A 1 
ATOM 1461 C CB  . ASP A 1 186 ? -30.551 -2.634  6.352   1.00 22.44 186 A 1 
ATOM 1462 C CG  . ASP A 1 186 ? -30.477 -2.997  7.851   1.00 20.62 186 A 1 
ATOM 1463 O OD1 . ASP A 1 186 ? -29.497 -3.681  8.241   1.00 18.78 186 A 1 
ATOM 1464 O OD2 . ASP A 1 186 ? -31.380 -2.562  8.608   1.00 18.37 186 A 1 
ATOM 1465 N N   . TYR A 1 187 ? -29.126 -4.001  3.642   1.00 24.43 187 A 1 
ATOM 1466 C CA  . TYR A 1 187 ? -29.425 -4.387  2.273   1.00 24.74 187 A 1 
ATOM 1467 C C   . TYR A 1 187 ? -30.935 -4.244  2.098   1.00 25.16 187 A 1 
ATOM 1468 O O   . TYR A 1 187 ? -31.663 -4.925  2.808   1.00 23.79 187 A 1 
ATOM 1469 C CB  . TYR A 1 187 ? -29.004 -5.850  2.068   1.00 22.49 187 A 1 
ATOM 1470 C CG  . TYR A 1 187 ? -27.546 -6.091  1.725   1.00 20.30 187 A 1 
ATOM 1471 C CD1 . TYR A 1 187 ? -27.208 -6.463  0.408   1.00 17.87 187 A 1 
ATOM 1472 C CD2 . TYR A 1 187 ? -26.538 -5.986  2.704   1.00 17.65 187 A 1 
ATOM 1473 C CE1 . TYR A 1 187 ? -25.873 -6.739  0.070   1.00 16.86 187 A 1 
ATOM 1474 C CE2 . TYR A 1 187 ? -25.198 -6.251  2.366   1.00 17.77 187 A 1 
ATOM 1475 C CZ  . TYR A 1 187 ? -24.865 -6.634  1.049   1.00 17.98 187 A 1 
ATOM 1476 O OH  . TYR A 1 187 ? -23.574 -6.898  0.718   1.00 17.38 187 A 1 
ATOM 1477 N N   . ASP A 1 188 ? -31.352 -3.303  1.243   1.00 22.60 188 A 1 
ATOM 1478 C CA  . ASP A 1 188 ? -32.490 -3.394  0.318   1.00 23.64 188 A 1 
ATOM 1479 C C   . ASP A 1 188 ? -32.854 -1.975  -0.162  1.00 24.17 188 A 1 
ATOM 1480 O O   . ASP A 1 188 ? -32.705 -0.998  0.577   1.00 22.81 188 A 1 
ATOM 1481 C CB  . ASP A 1 188 ? -33.711 -4.168  0.876   1.00 21.52 188 A 1 
ATOM 1482 C CG  . ASP A 1 188 ? -33.493 -5.696  0.884   1.00 19.13 188 A 1 
ATOM 1483 O OD1 . ASP A 1 188 ? -32.659 -6.176  0.073   1.00 17.02 188 A 1 
ATOM 1484 O OD2 . ASP A 1 188 ? -34.168 -6.388  1.682   1.00 16.79 188 A 1 
ATOM 1485 N N   . ASP A 1 189 ? -33.239 -1.859  -1.420  1.00 24.80 189 A 1 
ATOM 1486 C CA  . ASP A 1 189 ? -33.604 -0.660  -2.191  1.00 26.13 189 A 1 
ATOM 1487 C C   . ASP A 1 189 ? -32.456 0.256   -2.656  1.00 26.92 189 A 1 
ATOM 1488 O O   . ASP A 1 189 ? -32.102 1.259   -2.039  1.00 25.59 189 A 1 
ATOM 1489 C CB  . ASP A 1 189 ? -34.771 0.106   -1.546  1.00 24.23 189 A 1 
ATOM 1490 C CG  . ASP A 1 189 ? -36.033 -0.741  -1.377  1.00 22.09 189 A 1 
ATOM 1491 O OD1 . ASP A 1 189 ? -36.170 -1.749  -2.113  1.00 20.08 189 A 1 
ATOM 1492 O OD2 . ASP A 1 189 ? -36.870 -0.343  -0.536  1.00 19.79 189 A 1 
ATOM 1493 N N   . PHE A 1 190 ? -31.905 -0.026  -3.841  1.00 25.49 190 A 1 
ATOM 1494 C CA  . PHE A 1 190 ? -31.191 0.957   -4.662  1.00 26.12 190 A 1 
ATOM 1495 C C   . PHE A 1 190 ? -31.810 1.042   -6.057  1.00 26.19 190 A 1 
ATOM 1496 O O   . PHE A 1 190 ? -31.800 0.082   -6.825  1.00 24.83 190 A 1 
ATOM 1497 C CB  . PHE A 1 190 ? -29.676 0.694   -4.699  1.00 24.22 190 A 1 
ATOM 1498 C CG  . PHE A 1 190 ? -28.923 1.443   -3.613  1.00 22.54 190 A 1 
ATOM 1499 C CD1 . PHE A 1 190 ? -28.491 2.762   -3.845  1.00 20.59 190 A 1 
ATOM 1500 C CD2 . PHE A 1 190 ? -28.706 0.846   -2.360  1.00 21.02 190 A 1 
ATOM 1501 C CE1 . PHE A 1 190 ? -27.840 3.483   -2.829  1.00 20.04 190 A 1 
ATOM 1502 C CE2 . PHE A 1 190 ? -28.056 1.568   -1.340  1.00 20.44 190 A 1 
ATOM 1503 C CZ  . PHE A 1 190 ? -27.625 2.885   -1.572  1.00 21.20 190 A 1 
ATOM 1504 N N   . ASP A 1 191 ? -32.309 2.242   -6.335  1.00 25.42 191 A 1 
ATOM 1505 C CA  . ASP A 1 191 ? -32.780 2.725   -7.631  1.00 27.11 191 A 1 
ATOM 1506 C C   . ASP A 1 191 ? -31.621 2.738   -8.651  1.00 27.62 191 A 1 
ATOM 1507 O O   . ASP A 1 191 ? -30.500 3.135   -8.333  1.00 26.44 191 A 1 
ATOM 1508 C CB  . ASP A 1 191 ? -33.377 4.129   -7.401  1.00 25.38 191 A 1 
ATOM 1509 C CG  . ASP A 1 191 ? -34.476 4.508   -8.383  1.00 23.30 191 A 1 
ATOM 1510 O OD1 . ASP A 1 191 ? -34.672 3.745   -9.354  1.00 20.93 191 A 1 
ATOM 1511 O OD2 . ASP A 1 191 ? -35.115 5.552   -8.128  1.00 20.77 191 A 1 
ATOM 1512 N N   . SER A 1 192 ? -31.869 2.255   -9.858  1.00 23.42 192 A 1 
ATOM 1513 C CA  . SER A 1 192 ? -30.859 1.818   -10.836 1.00 24.96 192 A 1 
ATOM 1514 C C   . SER A 1 192 ? -30.203 2.927   -11.669 1.00 25.79 192 A 1 
ATOM 1515 O O   . SER A 1 192 ? -29.625 2.617   -12.706 1.00 24.29 192 A 1 
ATOM 1516 C CB  . SER A 1 192 ? -31.486 0.740   -11.728 1.00 22.59 192 A 1 
ATOM 1517 O OG  . SER A 1 192 ? -32.658 1.237   -12.348 1.00 20.08 192 A 1 
ATOM 1518 N N   . ASN A 1 193 ? -30.282 4.210   -11.257 1.00 25.40 193 A 1 
ATOM 1519 C CA  . ASN A 1 193 ? -29.895 5.349   -12.104 1.00 26.67 193 A 1 
ATOM 1520 C C   . ASN A 1 193 ? -28.795 6.282   -11.562 1.00 28.03 193 A 1 
ATOM 1521 O O   . ASN A 1 193 ? -28.457 7.246   -12.243 1.00 26.36 193 A 1 
ATOM 1522 C CB  . ASN A 1 193 ? -31.168 6.106   -12.523 1.00 23.94 193 A 1 
ATOM 1523 C CG  . ASN A 1 193 ? -31.954 5.404   -13.620 1.00 20.95 193 A 1 
ATOM 1524 O OD1 . ASN A 1 193 ? -31.483 4.566   -14.371 1.00 18.90 193 A 1 
ATOM 1525 N ND2 . ASN A 1 193 ? -33.204 5.752   -13.779 1.00 18.72 193 A 1 
ATOM 1526 N N   . ASP A 1 194 ? -28.189 6.008   -10.396 1.00 29.25 194 A 1 
ATOM 1527 C CA  . ASP A 1 194 ? -27.014 6.754   -9.932  1.00 30.63 194 A 1 
ATOM 1528 C C   . ASP A 1 194 ? -25.740 5.934   -10.200 1.00 31.79 194 A 1 
ATOM 1529 O O   . ASP A 1 194 ? -25.344 5.090   -9.386  1.00 30.64 194 A 1 
ATOM 1530 C CB  . ASP A 1 194 ? -27.155 7.146   -8.444  1.00 28.89 194 A 1 
ATOM 1531 C CG  . ASP A 1 194 ? -28.064 8.349   -8.153  1.00 26.34 194 A 1 
ATOM 1532 O OD1 . ASP A 1 194 ? -28.296 9.182   -9.052  1.00 23.74 194 A 1 
ATOM 1533 O OD2 . ASP A 1 194 ? -28.443 8.475   -6.962  1.00 23.07 194 A 1 
ATOM 1534 N N   . GLU A 1 195 ? -25.056 6.193   -11.317 1.00 30.83 195 A 1 
ATOM 1535 C CA  . GLU A 1 195 ? -23.661 5.782   -11.531 1.00 31.28 195 A 1 
ATOM 1536 C C   . GLU A 1 195 ? -22.767 6.495   -10.503 1.00 33.20 195 A 1 
ATOM 1537 O O   . GLU A 1 195 ? -22.182 7.552   -10.745 1.00 32.11 195 A 1 
ATOM 1538 C CB  . GLU A 1 195 ? -23.184 6.068   -12.974 1.00 28.57 195 A 1 
ATOM 1539 C CG  . GLU A 1 195 ? -23.691 5.054   -14.007 1.00 24.90 195 A 1 
ATOM 1540 C CD  . GLU A 1 195 ? -23.085 5.253   -15.410 1.00 22.70 195 A 1 
ATOM 1541 O OE1 . GLU A 1 195 ? -23.180 4.299   -16.220 1.00 19.84 195 A 1 
ATOM 1542 O OE2 . GLU A 1 195 ? -22.534 6.342   -15.680 1.00 21.91 195 A 1 
ATOM 1543 N N   . LYS A 1 196 ? -22.661 5.933   -9.294  1.00 33.35 196 A 1 
ATOM 1544 C CA  . LYS A 1 196 ? -21.667 6.358   -8.313  1.00 34.47 196 A 1 
ATOM 1545 C C   . LYS A 1 196 ? -20.301 5.931   -8.831  1.00 36.80 196 A 1 
ATOM 1546 O O   . LYS A 1 196 ? -19.995 4.743   -8.870  1.00 35.78 196 A 1 
ATOM 1547 C CB  . LYS A 1 196 ? -21.983 5.787   -6.925  1.00 31.23 196 A 1 
ATOM 1548 C CG  . LYS A 1 196 ? -23.199 6.496   -6.321  1.00 27.51 196 A 1 
ATOM 1549 C CD  . LYS A 1 196 ? -23.559 5.929   -4.945  1.00 25.04 196 A 1 
ATOM 1550 C CE  . LYS A 1 196 ? -24.805 6.673   -4.464  1.00 22.28 196 A 1 
ATOM 1551 N NZ  . LYS A 1 196 ? -25.362 6.079   -3.231  1.00 20.86 196 A 1 
ATOM 1552 N N   . GLU A 1 197 ? -19.485 6.913   -9.225  1.00 42.13 197 A 1 
ATOM 1553 C CA  . GLU A 1 197 ? -18.084 6.696   -9.569  1.00 43.56 197 A 1 
ATOM 1554 C C   . GLU A 1 197 ? -17.321 6.181   -8.342  1.00 46.08 197 A 1 
ATOM 1555 O O   . GLU A 1 197 ? -17.161 6.897   -7.348  1.00 44.19 197 A 1 
ATOM 1556 C CB  . GLU A 1 197 ? -17.450 7.994   -10.075 1.00 40.14 197 A 1 
ATOM 1557 C CG  . GLU A 1 197 ? -17.923 8.427   -11.470 1.00 35.06 197 A 1 
ATOM 1558 C CD  . GLU A 1 197 ? -17.129 9.645   -11.977 1.00 31.74 197 A 1 
ATOM 1559 O OE1 . GLU A 1 197 ? -17.080 9.820   -13.207 1.00 28.74 197 A 1 
ATOM 1560 O OE2 . GLU A 1 197 ? -16.540 10.364  -11.123 1.00 30.18 197 A 1 
ATOM 1561 N N   . PHE A 1 198 ? -16.855 4.940   -8.397  1.00 51.42 198 A 1 
ATOM 1562 C CA  . PHE A 1 198 ? -16.066 4.308   -7.339  1.00 52.48 198 A 1 
ATOM 1563 C C   . PHE A 1 198 ? -14.572 4.559   -7.565  1.00 55.97 198 A 1 
ATOM 1564 O O   . PHE A 1 198 ? -14.081 4.501   -8.696  1.00 53.18 198 A 1 
ATOM 1565 C CB  . PHE A 1 198 ? -16.393 2.809   -7.262  1.00 46.80 198 A 1 
ATOM 1566 C CG  . PHE A 1 198 ? -17.841 2.511   -6.907  1.00 42.98 198 A 1 
ATOM 1567 C CD1 . PHE A 1 198 ? -18.263 2.583   -5.564  1.00 39.41 198 A 1 
ATOM 1568 C CD2 . PHE A 1 198 ? -18.774 2.199   -7.911  1.00 39.45 198 A 1 
ATOM 1569 C CE1 . PHE A 1 198 ? -19.609 2.351   -5.232  1.00 33.88 198 A 1 
ATOM 1570 C CE2 . PHE A 1 198 ? -20.125 1.968   -7.577  1.00 35.02 198 A 1 
ATOM 1571 C CZ  . PHE A 1 198 ? -20.541 2.047   -6.238  1.00 34.86 198 A 1 
ATOM 1572 N N   . LEU A 1 199 ? -13.839 4.821   -6.465  1.00 63.39 199 A 1 
ATOM 1573 C CA  . LEU A 1 199 ? -12.386 4.685   -6.455  1.00 66.13 199 A 1 
ATOM 1574 C C   . LEU A 1 199 ? -12.072 3.194   -6.369  1.00 70.63 199 A 1 
ATOM 1575 O O   . LEU A 1 199 ? -12.493 2.540   -5.418  1.00 65.41 199 A 1 
ATOM 1576 C CB  . LEU A 1 199 ? -11.784 5.457   -5.269  1.00 60.11 199 A 1 
ATOM 1577 C CG  . LEU A 1 199 ? -11.982 6.977   -5.352  1.00 56.29 199 A 1 
ATOM 1578 C CD1 . LEU A 1 199 ? -11.550 7.633   -4.045  1.00 52.79 199 A 1 
ATOM 1579 C CD2 . LEU A 1 199 ? -11.177 7.591   -6.497  1.00 54.40 199 A 1 
ATOM 1580 N N   . ASP A 1 200 ? -11.399 2.656   -7.361  1.00 74.48 200 A 1 
ATOM 1581 C CA  . ASP A 1 200 ? -11.051 1.243   -7.409  1.00 77.14 200 A 1 
ATOM 1582 C C   . ASP A 1 200 ? -9.768  1.020   -8.219  1.00 81.28 200 A 1 
ATOM 1583 O O   . ASP A 1 200 ? -9.192  1.940   -8.807  1.00 79.09 200 A 1 
ATOM 1584 C CB  . ASP A 1 200 ? -12.240 0.426   -7.947  1.00 69.46 200 A 1 
ATOM 1585 C CG  . ASP A 1 200 ? -12.632 0.733   -9.392  1.00 63.19 200 A 1 
ATOM 1586 O OD1 . ASP A 1 200 ? -11.800 1.202   -10.202 1.00 61.26 200 A 1 
ATOM 1587 O OD2 . ASP A 1 200 ? -13.782 0.420   -9.744  1.00 60.25 200 A 1 
ATOM 1588 N N   . TYR A 1 201 ? -9.330  -0.225  -8.267  1.00 81.66 201 A 1 
ATOM 1589 C CA  . TYR A 1 201 ? -8.116  -0.642  -8.972  1.00 83.95 201 A 1 
ATOM 1590 C C   . TYR A 1 201 ? -8.207  -0.558  -10.512 1.00 84.17 201 A 1 
ATOM 1591 O O   . TYR A 1 201 ? -7.271  -0.982  -11.181 1.00 79.71 201 A 1 
ATOM 1592 C CB  . TYR A 1 201 ? -7.720  -2.041  -8.502  1.00 83.81 201 A 1 
ATOM 1593 C CG  . TYR A 1 201 ? -7.274  -2.107  -7.055  1.00 85.05 201 A 1 
ATOM 1594 C CD1 . TYR A 1 201 ? -5.914  -1.920  -6.733  1.00 82.46 201 A 1 
ATOM 1595 C CD2 . TYR A 1 201 ? -8.207  -2.357  -6.032  1.00 82.41 201 A 1 
ATOM 1596 C CE1 . TYR A 1 201 ? -5.490  -1.995  -5.395  1.00 80.42 201 A 1 
ATOM 1597 C CE2 . TYR A 1 201 ? -7.788  -2.427  -4.691  1.00 80.87 201 A 1 
ATOM 1598 C CZ  . TYR A 1 201 ? -6.426  -2.254  -4.371  1.00 83.99 201 A 1 
ATOM 1599 O OH  . TYR A 1 201 ? -6.021  -2.337  -3.079  1.00 81.90 201 A 1 
ATOM 1600 N N   . ARG A 1 202 ? -9.276  0.016   -11.104 1.00 83.53 202 A 1 
ATOM 1601 C CA  . ARG A 1 202 ? -9.304  0.392   -12.529 1.00 82.56 202 A 1 
ATOM 1602 C C   . ARG A 1 202 ? -8.462  1.638   -12.824 1.00 84.98 202 A 1 
ATOM 1603 O O   . ARG A 1 202 ? -8.099  1.850   -13.977 1.00 82.89 202 A 1 
ATOM 1604 C CB  . ARG A 1 202 ? -10.750 0.578   -13.018 1.00 78.52 202 A 1 
ATOM 1605 C CG  . ARG A 1 202 ? -11.580 -0.711  -12.927 1.00 74.98 202 A 1 
ATOM 1606 C CD  . ARG A 1 202 ? -13.025 -0.495  -13.394 1.00 68.98 202 A 1 
ATOM 1607 N NE  . ARG A 1 202 ? -13.814 0.248   -12.392 1.00 63.59 202 A 1 
ATOM 1608 C CZ  . ARG A 1 202 ? -15.045 0.717   -12.518 1.00 54.85 202 A 1 
ATOM 1609 N NH1 . ARG A 1 202 ? -15.734 0.574   -13.611 1.00 52.08 202 A 1 
ATOM 1610 N NH2 . ARG A 1 202 ? -15.606 1.338   -11.527 1.00 48.73 202 A 1 
ATOM 1611 N N   . LEU A 1 203 ? -8.126  2.442   -11.805 1.00 84.30 203 A 1 
ATOM 1612 C CA  . LEU A 1 203 ? -7.221  3.605   -11.885 1.00 85.25 203 A 1 
ATOM 1613 C C   . LEU A 1 203 ? -7.604  4.606   -12.998 1.00 85.38 203 A 1 
ATOM 1614 O O   . LEU A 1 203 ? -6.741  5.112   -13.714 1.00 81.57 203 A 1 
ATOM 1615 C CB  . LEU A 1 203 ? -5.752  3.132   -11.989 1.00 85.18 203 A 1 
ATOM 1616 C CG  . LEU A 1 203 ? -5.296  2.083   -10.958 1.00 85.58 203 A 1 
ATOM 1617 C CD1 . LEU A 1 203 ? -3.832  1.715   -11.221 1.00 82.21 203 A 1 
ATOM 1618 C CD2 . LEU A 1 203 ? -5.415  2.576   -9.520  1.00 83.56 203 A 1 
ATOM 1619 N N   . GLN A 1 204 ? -8.902  4.862   -13.177 1.00 83.97 204 A 1 
ATOM 1620 C CA  . GLN A 1 204 ? -9.439  5.657   -14.291 1.00 81.52 204 A 1 
ATOM 1621 C C   . GLN A 1 204 ? -9.513  7.160   -14.005 1.00 81.08 204 A 1 
ATOM 1622 O O   . GLN A 1 204 ? -9.667  7.940   -14.941 1.00 76.71 204 A 1 
ATOM 1623 C CB  . GLN A 1 204 ? -10.833 5.129   -14.665 1.00 77.60 204 A 1 
ATOM 1624 C CG  . GLN A 1 204 ? -10.755 3.760   -15.352 1.00 71.56 204 A 1 
ATOM 1625 C CD  . GLN A 1 204 ? -12.120 3.183   -15.714 1.00 66.45 204 A 1 
ATOM 1626 O OE1 . GLN A 1 204 ? -13.141 3.449   -15.109 1.00 61.36 204 A 1 
ATOM 1627 N NE2 . GLN A 1 204 ? -12.188 2.331   -16.710 1.00 57.52 204 A 1 
ATOM 1628 N N   . ARG A 1 205 ? -9.432  7.570   -12.724 1.00 86.01 205 A 1 
ATOM 1629 C CA  . ARG A 1 205 ? -9.596  8.969   -12.303 1.00 85.52 205 A 1 
ATOM 1630 C C   . ARG A 1 205 ? -8.248  9.654   -12.118 1.00 88.09 205 A 1 
ATOM 1631 O O   . ARG A 1 205 ? -7.268  9.012   -11.757 1.00 86.73 205 A 1 
ATOM 1632 C CB  . ARG A 1 205 ? -10.444 9.055   -11.029 1.00 82.28 205 A 1 
ATOM 1633 C CG  . ARG A 1 205 ? -11.840 8.452   -11.241 1.00 77.45 205 A 1 
ATOM 1634 C CD  . ARG A 1 205 ? -12.753 8.701   -10.040 1.00 71.85 205 A 1 
ATOM 1635 N NE  . ARG A 1 205 ? -13.145 10.117  -9.949  1.00 65.43 205 A 1 
ATOM 1636 C CZ  . ARG A 1 205 ? -13.914 10.651  -9.021  1.00 57.86 205 A 1 
ATOM 1637 N NH1 . ARG A 1 205 ? -14.393 9.953   -8.032  1.00 54.18 205 A 1 
ATOM 1638 N NH2 . ARG A 1 205 ? -14.221 11.911  -9.087  1.00 50.35 205 A 1 
ATOM 1639 N N   . THR A 1 206 ? -8.225  10.967  -12.310 1.00 85.60 206 A 1 
ATOM 1640 C CA  . THR A 1 206 ? -7.087  11.839  -12.005 1.00 87.03 206 A 1 
ATOM 1641 C C   . THR A 1 206 ? -7.134  12.328  -10.557 1.00 87.92 206 A 1 
ATOM 1642 O O   . THR A 1 206 ? -8.195  12.365  -9.921  1.00 87.12 206 A 1 
ATOM 1643 C CB  . THR A 1 206 ? -7.030  13.034  -12.965 1.00 86.97 206 A 1 
ATOM 1644 O OG1 . THR A 1 206 ? -8.174  13.835  -12.807 1.00 83.84 206 A 1 
ATOM 1645 C CG2 . THR A 1 206 ? -6.940  12.613  -14.432 1.00 82.77 206 A 1 
ATOM 1646 N N   . ILE A 1 207 ? -5.975  12.765  -10.011 1.00 88.52 207 A 1 
ATOM 1647 C CA  . ILE A 1 207 ? -5.910  13.377  -8.676  1.00 88.34 207 A 1 
ATOM 1648 C C   . ILE A 1 207 ? -6.786  14.631  -8.596  1.00 89.16 207 A 1 
ATOM 1649 O O   . ILE A 1 207 ? -7.436  14.852  -7.573  1.00 88.88 207 A 1 
ATOM 1650 C CB  . ILE A 1 207 ? -4.448  13.682  -8.274  1.00 87.88 207 A 1 
ATOM 1651 C CG1 . ILE A 1 207 ? -3.613  12.395  -8.131  1.00 85.77 207 A 1 
ATOM 1652 C CG2 . ILE A 1 207 ? -4.358  14.508  -6.976  1.00 85.83 207 A 1 
ATOM 1653 C CD1 . ILE A 1 207 ? -4.160  11.366  -7.132  1.00 78.75 207 A 1 
ATOM 1654 N N   . ASP A 1 208 ? -6.854  15.429  -9.662  1.00 87.68 208 A 1 
ATOM 1655 C CA  . ASP A 1 208 ? -7.684  16.640  -9.695  1.00 87.79 208 A 1 
ATOM 1656 C C   . ASP A 1 208 ? -9.188  16.330  -9.611  1.00 88.02 208 A 1 
ATOM 1657 O O   . ASP A 1 208 ? -9.928  17.068  -8.955  1.00 86.75 208 A 1 
ATOM 1658 C CB  . ASP A 1 208 ? -7.340  17.475  -10.936 1.00 87.43 208 A 1 
ATOM 1659 C CG  . ASP A 1 208 ? -6.002  18.227  -10.815 1.00 81.48 208 A 1 
ATOM 1660 O OD1 . ASP A 1 208 ? -5.465  18.343  -9.681  1.00 76.22 208 A 1 
ATOM 1661 O OD2 . ASP A 1 208 ? -5.538  18.760  -11.842 1.00 76.96 208 A 1 
ATOM 1662 N N   . GLU A 1 209 ? -9.631  15.199  -10.172 1.00 85.18 209 A 1 
ATOM 1663 C CA  . GLU A 1 209 ? -11.018 14.725  -10.040 1.00 83.86 209 A 1 
ATOM 1664 C C   . GLU A 1 209 ? -11.304 14.103  -8.663  1.00 83.60 209 A 1 
ATOM 1665 O O   . GLU A 1 209 ? -12.433 14.155  -8.181  1.00 82.31 209 A 1 
ATOM 1666 C CB  . GLU A 1 209 ? -11.288 13.664  -11.113 1.00 82.80 209 A 1 
ATOM 1667 C CG  . GLU A 1 209 ? -11.362 14.244  -12.533 1.00 78.75 209 A 1 
ATOM 1668 C CD  . GLU A 1 209 ? -11.241 13.142  -13.594 1.00 78.19 209 A 1 
ATOM 1669 O OE1 . GLU A 1 209 ? -11.899 13.265  -14.640 1.00 71.07 209 A 1 
ATOM 1670 O OE2 . GLU A 1 209 ? -10.432 12.209  -13.362 1.00 73.40 209 A 1 
ATOM 1671 N N   . ILE A 1 210 ? -10.288 13.496  -8.015  1.00 86.75 210 A 1 
ATOM 1672 C CA  . ILE A 1 210 ? -10.424 12.828  -6.712  1.00 86.26 210 A 1 
ATOM 1673 C C   . ILE A 1 210 ? -10.381 13.844  -5.565  1.00 86.00 210 A 1 
ATOM 1674 O O   . ILE A 1 210 ? -11.235 13.819  -4.671  1.00 84.64 210 A 1 
ATOM 1675 C CB  . ILE A 1 210 ? -9.331  11.739  -6.568  1.00 85.84 210 A 1 
ATOM 1676 C CG1 . ILE A 1 210 ? -9.575  10.588  -7.570  1.00 83.76 210 A 1 
ATOM 1677 C CG2 . ILE A 1 210 ? -9.279  11.183  -5.135  1.00 83.30 210 A 1 
ATOM 1678 C CD1 . ILE A 1 210 ? -8.359  9.668   -7.763  1.00 80.16 210 A 1 
ATOM 1679 N N   . ARG A 1 211 ? -9.395  14.744  -5.590  1.00 83.04 211 A 1 
ATOM 1680 C CA  . ARG A 1 211 ? -9.031  15.649  -4.487  1.00 82.84 211 A 1 
ATOM 1681 C C   . ARG A 1 211 ? -10.216 16.420  -3.880  1.00 82.49 211 A 1 
ATOM 1682 O O   . ARG A 1 211 ? -10.294 16.463  -2.650  1.00 80.97 211 A 1 
ATOM 1683 C CB  . ARG A 1 211 ? -7.899  16.584  -4.961  1.00 82.45 211 A 1 
ATOM 1684 C CG  . ARG A 1 211 ? -7.299  17.407  -3.817  1.00 81.68 211 A 1 
ATOM 1685 C CD  . ARG A 1 211 ? -6.305  18.470  -4.290  1.00 81.80 211 A 1 
ATOM 1686 N NE  . ARG A 1 211 ? -5.198  17.929  -5.113  1.00 79.67 211 A 1 
ATOM 1687 C CZ  . ARG A 1 211 ? -4.951  18.203  -6.390  1.00 81.78 211 A 1 
ATOM 1688 N NH1 . ARG A 1 211 ? -5.647  19.062  -7.061  1.00 73.21 211 A 1 
ATOM 1689 N NH2 . ARG A 1 211 ? -3.997  17.608  -7.040  1.00 73.09 211 A 1 
ATOM 1690 N N   . PRO A 1 212 ? -11.142 17.005  -4.652  1.00 84.90 212 A 1 
ATOM 1691 C CA  . PRO A 1 212 ? -12.238 17.800  -4.087  1.00 82.75 212 A 1 
ATOM 1692 C C   . PRO A 1 212 ? -13.199 16.997  -3.200  1.00 81.65 212 A 1 
ATOM 1693 O O   . PRO A 1 212 ? -13.753 17.546  -2.253  1.00 77.82 212 A 1 
ATOM 1694 C CB  . PRO A 1 212 ? -12.975 18.403  -5.288  1.00 81.20 212 A 1 
ATOM 1695 C CG  . PRO A 1 212 ? -11.935 18.399  -6.406  1.00 81.48 212 A 1 
ATOM 1696 C CD  . PRO A 1 212 ? -11.162 17.122  -6.109  1.00 85.22 212 A 1 
ATOM 1697 N N   . TYR A 1 213 ? -13.367 15.711  -3.489  1.00 82.39 213 A 1 
ATOM 1698 C CA  . TYR A 1 213 ? -14.416 14.872  -2.888  1.00 80.46 213 A 1 
ATOM 1699 C C   . TYR A 1 213 ? -13.876 13.805  -1.936  1.00 80.00 213 A 1 
ATOM 1700 O O   . TYR A 1 213 ? -14.637 13.252  -1.144  1.00 76.37 213 A 1 
ATOM 1701 C CB  . TYR A 1 213 ? -15.231 14.225  -4.010  1.00 78.04 213 A 1 
ATOM 1702 C CG  . TYR A 1 213 ? -15.767 15.219  -5.018  1.00 71.71 213 A 1 
ATOM 1703 C CD1 . TYR A 1 213 ? -16.811 16.095  -4.659  1.00 68.20 213 A 1 
ATOM 1704 C CD2 . TYR A 1 213 ? -15.203 15.290  -6.309  1.00 67.51 213 A 1 
ATOM 1705 C CE1 . TYR A 1 213 ? -17.291 17.038  -5.586  1.00 59.88 213 A 1 
ATOM 1706 C CE2 . TYR A 1 213 ? -15.680 16.232  -7.238  1.00 60.66 213 A 1 
ATOM 1707 C CZ  . TYR A 1 213 ? -16.725 17.107  -6.877  1.00 60.50 213 A 1 
ATOM 1708 O OH  . TYR A 1 213 ? -17.186 18.018  -7.775  1.00 55.99 213 A 1 
ATOM 1709 N N   . TYR A 1 214 ? -12.569 13.515  -1.984  1.00 80.94 214 A 1 
ATOM 1710 C CA  . TYR A 1 214 ? -11.962 12.489  -1.147  1.00 81.77 214 A 1 
ATOM 1711 C C   . TYR A 1 214 ? -12.027 12.861  0.335   1.00 80.95 214 A 1 
ATOM 1712 O O   . TYR A 1 214 ? -11.675 13.976  0.735   1.00 79.25 214 A 1 
ATOM 1713 C CB  . TYR A 1 214 ? -10.528 12.224  -1.600  1.00 82.60 214 A 1 
ATOM 1714 C CG  . TYR A 1 214 ? -9.944  10.970  -0.985  1.00 83.01 214 A 1 
ATOM 1715 C CD1 . TYR A 1 214 ? -9.166  11.045  0.187   1.00 80.36 214 A 1 
ATOM 1716 C CD2 . TYR A 1 214 ? -10.191 9.720   -1.579  1.00 80.96 214 A 1 
ATOM 1717 C CE1 . TYR A 1 214 ? -8.628  9.876   0.752   1.00 79.10 214 A 1 
ATOM 1718 C CE2 . TYR A 1 214 ? -9.651  8.551   -1.016  1.00 79.36 214 A 1 
ATOM 1719 C CZ  . TYR A 1 214 ? -8.864  8.627   0.146   1.00 81.71 214 A 1 
ATOM 1720 O OH  . TYR A 1 214 ? -8.329  7.497   0.681   1.00 80.04 214 A 1 
ATOM 1721 N N   . THR A 1 215 ? -12.467 11.921  1.163   1.00 81.78 215 A 1 
ATOM 1722 C CA  . THR A 1 215 ? -12.524 12.036  2.626   1.00 80.14 215 A 1 
ATOM 1723 C C   . THR A 1 215 ? -11.645 10.971  3.265   1.00 79.92 215 A 1 
ATOM 1724 O O   . THR A 1 215 ? -11.139 10.089  2.578   1.00 75.47 215 A 1 
ATOM 1725 C CB  . THR A 1 215 ? -13.968 11.942  3.144   1.00 76.60 215 A 1 
ATOM 1726 O OG1 . THR A 1 215 ? -14.584 10.736  2.753   1.00 71.13 215 A 1 
ATOM 1727 C CG2 . THR A 1 215 ? -14.837 13.083  2.619   1.00 70.94 215 A 1 
ATOM 1728 N N   . PHE A 1 216 ? -11.457 11.039  4.585   1.00 76.91 216 A 1 
ATOM 1729 C CA  . PHE A 1 216 ? -10.676 10.059  5.332   1.00 76.57 216 A 1 
ATOM 1730 C C   . PHE A 1 216 ? -11.215 8.638   5.107   1.00 77.45 216 A 1 
ATOM 1731 O O   . PHE A 1 216 ? -12.380 8.359   5.401   1.00 73.28 216 A 1 
ATOM 1732 C CB  . PHE A 1 216 ? -10.677 10.442  6.815   1.00 72.47 216 A 1 
ATOM 1733 C CG  . PHE A 1 216 ? -9.673  9.656   7.624   1.00 69.85 216 A 1 
ATOM 1734 C CD1 . PHE A 1 216 ? -10.002 8.389   8.132   1.00 65.83 216 A 1 
ATOM 1735 C CD2 . PHE A 1 216 ? -8.391  10.186  7.847   1.00 65.77 216 A 1 
ATOM 1736 C CE1 . PHE A 1 216 ? -9.055  7.658   8.865   1.00 61.66 216 A 1 
ATOM 1737 C CE2 . PHE A 1 216 ? -7.446  9.457   8.584   1.00 62.36 216 A 1 
ATOM 1738 C CZ  . PHE A 1 216 ? -7.776  8.192   9.098   1.00 63.36 216 A 1 
ATOM 1739 N N   . ASP A 1 217 ? -10.361 7.760   4.569   1.00 76.03 217 A 1 
ATOM 1740 C CA  . ASP A 1 217 ? -10.677 6.367   4.268   1.00 78.80 217 A 1 
ATOM 1741 C C   . ASP A 1 217 ? -9.462  5.484   4.579   1.00 80.43 217 A 1 
ATOM 1742 O O   . ASP A 1 217 ? -8.379  5.678   4.031   1.00 77.50 217 A 1 
ATOM 1743 C CB  . ASP A 1 217 ? -11.124 6.230   2.805   1.00 75.42 217 A 1 
ATOM 1744 C CG  . ASP A 1 217 ? -11.787 4.880   2.514   1.00 73.99 217 A 1 
ATOM 1745 O OD1 . ASP A 1 217 ? -11.459 3.883   3.197   1.00 71.92 217 A 1 
ATOM 1746 O OD2 . ASP A 1 217 ? -12.663 4.833   1.626   1.00 70.55 217 A 1 
ATOM 1747 N N   . VAL A 1 218 ? -9.649  4.521   5.481   1.00 79.07 218 A 1 
ATOM 1748 C CA  . VAL A 1 218 ? -8.623  3.564   5.926   1.00 78.95 218 A 1 
ATOM 1749 C C   . VAL A 1 218 ? -8.759  2.200   5.251   1.00 80.96 218 A 1 
ATOM 1750 O O   . VAL A 1 218 ? -8.070  1.251   5.626   1.00 77.76 218 A 1 
ATOM 1751 C CB  . VAL A 1 218 ? -8.616  3.414   7.461   1.00 75.45 218 A 1 
ATOM 1752 C CG1 . VAL A 1 218 ? -8.291  4.743   8.152   1.00 71.53 218 A 1 
ATOM 1753 C CG2 . VAL A 1 218 ? -9.956  2.891   7.999   1.00 73.79 218 A 1 
ATOM 1754 N N   . THR A 1 219 ? -9.661  2.046   4.279   1.00 84.32 219 A 1 
ATOM 1755 C CA  . THR A 1 219 ? -9.819  0.791   3.540   1.00 83.74 219 A 1 
ATOM 1756 C C   . THR A 1 219 ? -8.739  0.654   2.468   1.00 86.12 219 A 1 
ATOM 1757 O O   . THR A 1 219 ? -8.260  1.644   1.909   1.00 85.93 219 A 1 
ATOM 1758 C CB  . THR A 1 219 ? -11.216 0.623   2.926   1.00 80.97 219 A 1 
ATOM 1759 O OG1 . THR A 1 219 ? -11.409 1.476   1.821   1.00 77.91 219 A 1 
ATOM 1760 C CG2 . THR A 1 219 ? -12.348 0.858   3.920   1.00 78.02 219 A 1 
ATOM 1761 N N   . CYS A 1 220 ? -8.345  -0.588  2.138   1.00 80.19 220 A 1 
ATOM 1762 C CA  . CYS A 1 220 ? -7.444  -0.812  1.007   1.00 81.04 220 A 1 
ATOM 1763 C C   . CYS A 1 220 ? -8.050  -0.314  -0.310  1.00 82.32 220 A 1 
ATOM 1764 O O   . CYS A 1 220 ? -7.342  0.287   -1.108  1.00 81.48 220 A 1 
ATOM 1765 C CB  . CYS A 1 220 ? -7.102  -2.299  0.900   1.00 78.48 220 A 1 
ATOM 1766 S SG  . CYS A 1 220 ? -5.814  -2.729  2.100   1.00 75.03 220 A 1 
ATOM 1767 N N   . GLU A 1 221 ? -9.344  -0.531  -0.543  1.00 79.70 221 A 1 
ATOM 1768 C CA  . GLU A 1 221 ? -10.016 -0.107  -1.779  1.00 79.62 221 A 1 
ATOM 1769 C C   . GLU A 1 221 ? -10.095 1.421   -1.915  1.00 82.26 221 A 1 
ATOM 1770 O O   . GLU A 1 221 ? -9.965  1.936   -3.023  1.00 79.71 221 A 1 
ATOM 1771 C CB  . GLU A 1 221 ? -11.404 -0.758  -1.840  1.00 74.16 221 A 1 
ATOM 1772 C CG  . GLU A 1 221 ? -12.080 -0.594  -3.219  1.00 64.07 221 A 1 
ATOM 1773 C CD  . GLU A 1 221 ? -13.363 -1.437  -3.337  1.00 59.63 221 A 1 
ATOM 1774 O OE1 . GLU A 1 221 ? -13.698 -1.882  -4.463  1.00 53.06 221 A 1 
ATOM 1775 O OE2 . GLU A 1 221 ? -14.006 -1.690  -2.300  1.00 54.05 221 A 1 
ATOM 1776 N N   . GLY A 1 222 ? -10.254 2.157   -0.800  1.00 82.00 222 A 1 
ATOM 1777 C CA  . GLY A 1 222 ? -10.340 3.617   -0.812  1.00 81.61 222 A 1 
ATOM 1778 C C   . GLY A 1 222 ? -9.001  4.341   -0.878  1.00 84.30 222 A 1 
ATOM 1779 O O   . GLY A 1 222 ? -8.916  5.411   -1.481  1.00 82.83 222 A 1 
ATOM 1780 N N   . SER A 1 223 ? -7.938  3.778   -0.279  1.00 84.28 223 A 1 
ATOM 1781 C CA  . SER A 1 223 ? -6.648  4.464   -0.118  1.00 86.32 223 A 1 
ATOM 1782 C C   . SER A 1 223 ? -5.545  3.962   -1.054  1.00 88.74 223 A 1 
ATOM 1783 O O   . SER A 1 223 ? -4.758  4.762   -1.562  1.00 88.73 223 A 1 
ATOM 1784 C CB  . SER A 1 223 ? -6.202  4.377   1.344   1.00 84.43 223 A 1 
ATOM 1785 O OG  . SER A 1 223 ? -6.048  3.024   1.717   1.00 80.42 223 A 1 
ATOM 1786 N N   . VAL A 1 224 ? -5.471  2.659   -1.346  1.00 88.92 224 A 1 
ATOM 1787 C CA  . VAL A 1 224 ? -4.384  2.110   -2.178  1.00 90.47 224 A 1 
ATOM 1788 C C   . VAL A 1 224 ? -4.474  2.573   -3.641  1.00 92.04 224 A 1 
ATOM 1789 O O   . VAL A 1 224 ? -3.453  3.026   -4.170  1.00 92.53 224 A 1 
ATOM 1790 C CB  . VAL A 1 224 ? -4.281  0.579   -2.052  1.00 90.21 224 A 1 
ATOM 1791 C CG1 . VAL A 1 224 ? -3.189  0.011   -2.960  1.00 86.97 224 A 1 
ATOM 1792 C CG2 . VAL A 1 224 ? -3.970  0.150   -0.613  1.00 86.39 224 A 1 
ATOM 1793 N N   . PRO A 1 225 ? -5.636  2.542   -4.318  1.00 90.48 225 A 1 
ATOM 1794 C CA  . PRO A 1 225 ? -5.750  3.052   -5.684  1.00 90.77 225 A 1 
ATOM 1795 C C   . PRO A 1 225 ? -5.358  4.524   -5.809  1.00 92.26 225 A 1 
ATOM 1796 O O   . PRO A 1 225 ? -4.622  4.871   -6.729  1.00 92.52 225 A 1 
ATOM 1797 C CB  . PRO A 1 225 ? -7.203  2.816   -6.099  1.00 88.98 225 A 1 
ATOM 1798 C CG  . PRO A 1 225 ? -7.606  1.617   -5.250  1.00 86.92 225 A 1 
ATOM 1799 C CD  . PRO A 1 225 ? -6.880  1.892   -3.939  1.00 89.11 225 A 1 
ATOM 1800 N N   . VAL A 1 226 ? -5.762  5.391   -4.864  1.00 92.32 226 A 1 
ATOM 1801 C CA  . VAL A 1 226 ? -5.415  6.823   -4.918  1.00 92.56 226 A 1 
ATOM 1802 C C   . VAL A 1 226 ? -3.926  7.066   -4.685  1.00 94.14 226 A 1 
ATOM 1803 O O   . VAL A 1 226 ? -3.344  7.918   -5.353  1.00 94.12 226 A 1 
ATOM 1804 C CB  . VAL A 1 226 ? -6.274  7.693   -3.979  1.00 90.21 226 A 1 
ATOM 1805 C CG1 . VAL A 1 226 ? -7.748  7.587   -4.359  1.00 80.86 226 A 1 
ATOM 1806 C CG2 . VAL A 1 226 ? -6.140  7.360   -2.502  1.00 80.47 226 A 1 
ATOM 1807 N N   . ALA A 1 227 ? -3.270  6.274   -3.828  1.00 92.21 227 A 1 
ATOM 1808 C CA  . ALA A 1 227 ? -1.819  6.314   -3.649  1.00 93.55 227 A 1 
ATOM 1809 C C   . ALA A 1 227 ? -1.063  5.900   -4.928  1.00 94.96 227 A 1 
ATOM 1810 O O   . ALA A 1 227 ? -0.076  6.536   -5.311  1.00 95.48 227 A 1 
ATOM 1811 C CB  . ALA A 1 227 ? -1.456  5.410   -2.463  1.00 94.03 227 A 1 
ATOM 1812 N N   . ILE A 1 228 ? -1.543  4.868   -5.624  1.00 93.59 228 A 1 
ATOM 1813 C CA  . ILE A 1 228 ? -0.981  4.441   -6.915  1.00 94.06 228 A 1 
ATOM 1814 C C   . ILE A 1 228 ? -1.195  5.527   -7.981  1.00 94.74 228 A 1 
ATOM 1815 O O   . ILE A 1 228 ? -0.254  5.854   -8.701  1.00 94.92 228 A 1 
ATOM 1816 C CB  . ILE A 1 228 ? -1.553  3.068   -7.343  1.00 94.23 228 A 1 
ATOM 1817 C CG1 . ILE A 1 228 ? -1.103  1.968   -6.355  1.00 93.52 228 A 1 
ATOM 1818 C CG2 . ILE A 1 228 ? -1.095  2.704   -8.771  1.00 93.42 228 A 1 
ATOM 1819 C CD1 . ILE A 1 228 ? -1.814  0.619   -6.539  1.00 91.83 228 A 1 
ATOM 1820 N N   . ILE A 1 229 ? -2.381  6.142   -8.058  1.00 94.09 229 A 1 
ATOM 1821 C CA  . ILE A 1 229 ? -2.672  7.237   -9.003  1.00 93.84 229 A 1 
ATOM 1822 C C   . ILE A 1 229 ? -1.752  8.439   -8.742  1.00 94.79 229 A 1 
ATOM 1823 O O   . ILE A 1 229 ? -1.161  8.965   -9.685  1.00 95.16 229 A 1 
ATOM 1824 C CB  . ILE A 1 229 ? -4.170  7.624   -8.958  1.00 92.71 229 A 1 
ATOM 1825 C CG1 . ILE A 1 229 ? -5.054  6.476   -9.499  1.00 90.41 229 A 1 
ATOM 1826 C CG2 . ILE A 1 229 ? -4.441  8.887   -9.798  1.00 90.21 229 A 1 
ATOM 1827 C CD1 . ILE A 1 229 ? -6.539  6.612   -9.126  1.00 85.89 229 A 1 
ATOM 1828 N N   . ALA A 1 230 ? -1.525  8.819   -7.475  1.00 94.02 230 A 1 
ATOM 1829 C CA  . ALA A 1 230 ? -0.590  9.892   -7.120  1.00 94.90 230 A 1 
ATOM 1830 C C   . ALA A 1 230 ? 0.833   9.615   -7.639  1.00 95.84 230 A 1 
ATOM 1831 O O   . ALA A 1 230 ? 1.486   10.502  -8.199  1.00 96.12 230 A 1 
ATOM 1832 C CB  . ALA A 1 230 ? -0.603  10.078  -5.598  1.00 95.18 230 A 1 
ATOM 1833 N N   . PHE A 1 231 ? 1.314   8.374   -7.531  1.00 94.71 231 A 1 
ATOM 1834 C CA  . PHE A 1 231 ? 2.566   7.964   -8.169  1.00 95.46 231 A 1 
ATOM 1835 C C   . PHE A 1 231 ? 2.494   8.062   -9.702  1.00 96.12 231 A 1 
ATOM 1836 O O   . PHE A 1 231 ? 3.397   8.629   -10.319 1.00 96.26 231 A 1 
ATOM 1837 C CB  . PHE A 1 231 ? 2.958   6.551   -7.718  1.00 95.87 231 A 1 
ATOM 1838 C CG  . PHE A 1 231 ? 3.888   5.860   -8.694  1.00 96.01 231 A 1 
ATOM 1839 C CD1 . PHE A 1 231 ? 3.397   4.838   -9.532  1.00 94.69 231 A 1 
ATOM 1840 C CD2 . PHE A 1 231 ? 5.213   6.312   -8.845  1.00 95.58 231 A 1 
ATOM 1841 C CE1 . PHE A 1 231 ? 4.227   4.263   -10.507 1.00 95.28 231 A 1 
ATOM 1842 C CE2 . PHE A 1 231 ? 6.043   5.736   -9.823  1.00 95.02 231 A 1 
ATOM 1843 C CZ  . PHE A 1 231 ? 5.551   4.712   -10.654 1.00 95.57 231 A 1 
ATOM 1844 N N   . LEU A 1 232 ? 1.436   7.546   -10.334 1.00 96.39 232 A 1 
ATOM 1845 C CA  . LEU A 1 232 ? 1.302   7.517   -11.798 1.00 96.06 232 A 1 
ATOM 1846 C C   . LEU A 1 232 ? 1.327   8.922   -12.416 1.00 96.31 232 A 1 
ATOM 1847 O O   . LEU A 1 232 ? 1.960   9.122   -13.452 1.00 95.90 232 A 1 
ATOM 1848 C CB  . LEU A 1 232 ? 0.024   6.759   -12.199 1.00 95.88 232 A 1 
ATOM 1849 C CG  . LEU A 1 232 ? 0.051   5.240   -11.941 1.00 94.80 232 A 1 
ATOM 1850 C CD1 . LEU A 1 232 ? -1.327  4.649   -12.242 1.00 93.49 232 A 1 
ATOM 1851 C CD2 . LEU A 1 232 ? 1.087   4.514   -12.799 1.00 93.54 232 A 1 
ATOM 1852 N N   . GLU A 1 233 ? 0.728   9.914   -11.753 1.00 96.22 233 A 1 
ATOM 1853 C CA  . GLU A 1 233 ? 0.705   11.314  -12.210 1.00 96.04 233 A 1 
ATOM 1854 C C   . GLU A 1 233 ? 1.973   12.111  -11.865 1.00 96.49 233 A 1 
ATOM 1855 O O   . GLU A 1 233 ? 2.216   13.186  -12.418 1.00 95.48 233 A 1 
ATOM 1856 C CB  . GLU A 1 233 ? -0.520  12.014  -11.626 1.00 95.33 233 A 1 
ATOM 1857 C CG  . GLU A 1 233 ? -1.817  11.493  -12.259 1.00 92.67 233 A 1 
ATOM 1858 C CD  . GLU A 1 233 ? -3.038  12.281  -11.782 1.00 92.79 233 A 1 
ATOM 1859 O OE1 . GLU A 1 233 ? -4.125  11.673  -11.727 1.00 85.18 233 A 1 
ATOM 1860 O OE2 . GLU A 1 233 ? -2.903  13.489  -11.482 1.00 87.37 233 A 1 
ATOM 1861 N N   . SER A 1 234 ? 2.825   11.596  -10.977 1.00 96.26 234 A 1 
ATOM 1862 C CA  . SER A 1 234 ? 3.996   12.324  -10.483 1.00 96.42 234 A 1 
ATOM 1863 C C   . SER A 1 234 ? 5.100   12.502  -11.533 1.00 96.44 234 A 1 
ATOM 1864 O O   . SER A 1 234 ? 5.200   11.759  -12.504 1.00 96.41 234 A 1 
ATOM 1865 C CB  . SER A 1 234 ? 4.539   11.659  -9.224  1.00 96.59 234 A 1 
ATOM 1866 O OG  . SER A 1 234 ? 5.140   10.418  -9.527  1.00 96.27 234 A 1 
ATOM 1867 N N   . LYS A 1 235 ? 5.975   13.500  -11.319 1.00 97.14 235 A 1 
ATOM 1868 C CA  . LYS A 1 235 ? 7.126   13.805  -12.195 1.00 96.93 235 A 1 
ATOM 1869 C C   . LYS A 1 235 ? 8.477   13.464  -11.565 1.00 97.31 235 A 1 
ATOM 1870 O O   . LYS A 1 235 ? 9.466   13.335  -12.270 1.00 95.93 235 A 1 
ATOM 1871 C CB  . LYS A 1 235 ? 7.073   15.283  -12.601 1.00 95.83 235 A 1 
ATOM 1872 C CG  . LYS A 1 235 ? 5.807   15.610  -13.408 1.00 91.95 235 A 1 
ATOM 1873 C CD  . LYS A 1 235 ? 5.739   17.101  -13.749 1.00 86.79 235 A 1 
ATOM 1874 C CE  . LYS A 1 235 ? 4.419   17.373  -14.480 1.00 77.69 235 A 1 
ATOM 1875 N NZ  . LYS A 1 235 ? 4.223   18.814  -14.761 1.00 66.72 235 A 1 
ATOM 1876 N N   . ASN A 1 236 ? 8.521   13.370  -10.244 1.00 97.25 236 A 1 
ATOM 1877 C CA  . ASN A 1 236 ? 9.671   12.991  -9.426  1.00 97.46 236 A 1 
ATOM 1878 C C   . ASN A 1 236 ? 9.174   12.579  -8.034  1.00 97.83 236 A 1 
ATOM 1879 O O   . ASN A 1 236 ? 7.972   12.654  -7.760  1.00 97.61 236 A 1 
ATOM 1880 C CB  . ASN A 1 236 ? 10.680  14.158  -9.375  1.00 97.04 236 A 1 
ATOM 1881 C CG  . ASN A 1 236 ? 10.104  15.452  -8.837  1.00 97.07 236 A 1 
ATOM 1882 O OD1 . ASN A 1 236 ? 9.461   15.497  -7.807  1.00 94.38 236 A 1 
ATOM 1883 N ND2 . ASN A 1 236 ? 10.310  16.552  -9.517  1.00 93.51 236 A 1 
ATOM 1884 N N   . TYR A 1 237 ? 10.090  12.163  -7.143  1.00 96.99 237 A 1 
ATOM 1885 C CA  . TYR A 1 237 ? 9.758   11.706  -5.794  1.00 97.23 237 A 1 
ATOM 1886 C C   . TYR A 1 237 ? 8.992   12.754  -4.968  1.00 97.54 237 A 1 
ATOM 1887 O O   . TYR A 1 237 ? 7.912   12.464  -4.458  1.00 97.12 237 A 1 
ATOM 1888 C CB  . TYR A 1 237 ? 11.039  11.274  -5.073  1.00 97.01 237 A 1 
ATOM 1889 C CG  . TYR A 1 237 ? 10.756  10.748  -3.683  1.00 97.28 237 A 1 
ATOM 1890 C CD1 . TYR A 1 237 ? 10.764  11.620  -2.577  1.00 96.38 237 A 1 
ATOM 1891 C CD2 . TYR A 1 237 ? 10.382  9.403   -3.517  1.00 96.63 237 A 1 
ATOM 1892 C CE1 . TYR A 1 237 ? 10.366  11.157  -1.314  1.00 96.33 237 A 1 
ATOM 1893 C CE2 . TYR A 1 237 ? 9.984   8.936   -2.256  1.00 96.10 237 A 1 
ATOM 1894 C CZ  . TYR A 1 237 ? 9.959   9.819   -1.159  1.00 96.68 237 A 1 
ATOM 1895 O OH  . TYR A 1 237 ? 9.512   9.379   0.041   1.00 95.95 237 A 1 
ATOM 1896 N N   . GLU A 1 238 ? 9.502   13.994  -4.873  1.00 97.10 238 A 1 
ATOM 1897 C CA  . GLU A 1 238 ? 8.838   15.045  -4.086  1.00 97.23 238 A 1 
ATOM 1898 C C   . GLU A 1 238 ? 7.435   15.354  -4.624  1.00 97.33 238 A 1 
ATOM 1899 O O   . GLU A 1 238 ? 6.479   15.485  -3.860  1.00 96.78 238 A 1 
ATOM 1900 C CB  . GLU A 1 238 ? 9.700   16.316  -4.065  1.00 96.78 238 A 1 
ATOM 1901 C CG  . GLU A 1 238 ? 9.075   17.381  -3.148  1.00 95.34 238 A 1 
ATOM 1902 C CD  . GLU A 1 238 ? 9.842   18.701  -3.103  1.00 95.61 238 A 1 
ATOM 1903 O OE1 . GLU A 1 238 ? 9.153   19.735  -2.908  1.00 88.87 238 A 1 
ATOM 1904 O OE2 . GLU A 1 238 ? 11.080  18.686  -3.225  1.00 91.46 238 A 1 
ATOM 1905 N N   . ASN A 1 239 ? 7.291   15.431  -5.950  1.00 97.27 239 A 1 
ATOM 1906 C CA  . ASN A 1 239 ? 5.994   15.667  -6.576  1.00 97.24 239 A 1 
ATOM 1907 C C   . ASN A 1 239 ? 4.999   14.526  -6.282  1.00 97.43 239 A 1 
ATOM 1908 O O   . ASN A 1 239 ? 3.827   14.813  -6.062  1.00 97.20 239 A 1 
ATOM 1909 C CB  . ASN A 1 239 ? 6.213   15.887  -8.074  1.00 96.88 239 A 1 
ATOM 1910 C CG  . ASN A 1 239 ? 4.917   16.137  -8.819  1.00 96.21 239 A 1 
ATOM 1911 O OD1 . ASN A 1 239 ? 4.464   15.312  -9.591  1.00 88.65 239 A 1 
ATOM 1912 N ND2 . ASN A 1 239 ? 4.295   17.268  -8.629  1.00 89.62 239 A 1 
ATOM 1913 N N   . ALA A 1 240 ? 5.457   13.262  -6.215  1.00 97.11 240 A 1 
ATOM 1914 C CA  . ALA A 1 240 ? 4.617   12.129  -5.826  1.00 97.13 240 A 1 
ATOM 1915 C C   . ALA A 1 240 ? 4.078   12.288  -4.396  1.00 96.94 240 A 1 
ATOM 1916 O O   . ALA A 1 240 ? 2.875   12.161  -4.178  1.00 96.67 240 A 1 
ATOM 1917 C CB  . ALA A 1 240 ? 5.423   10.831  -5.986  1.00 97.34 240 A 1 
ATOM 1918 N N   . ILE A 1 241 ? 4.947   12.653  -3.442  1.00 97.65 241 A 1 
ATOM 1919 C CA  . ILE A 1 241 ? 4.552   12.898  -2.047  1.00 97.35 241 A 1 
ATOM 1920 C C   . ILE A 1 241 ? 3.561   14.062  -1.949  1.00 97.00 241 A 1 
ATOM 1921 O O   . ILE A 1 241 ? 2.537   13.953  -1.278  1.00 96.41 241 A 1 
ATOM 1922 C CB  . ILE A 1 241 ? 5.799   13.143  -1.171  1.00 96.98 241 A 1 
ATOM 1923 C CG1 . ILE A 1 241 ? 6.752   11.928  -1.142  1.00 94.94 241 A 1 
ATOM 1924 C CG2 . ILE A 1 241 ? 5.407   13.528  0.265   1.00 95.84 241 A 1 
ATOM 1925 C CD1 . ILE A 1 241 ? 6.109   10.601  -0.732  1.00 90.16 241 A 1 
ATOM 1926 N N   . ARG A 1 242 ? 3.814   15.166  -2.666  1.00 97.32 242 A 1 
ATOM 1927 C CA  . ARG A 1 242 ? 2.897   16.314  -2.685  1.00 97.03 242 A 1 
ATOM 1928 C C   . ARG A 1 242 ? 1.531   15.939  -3.263  1.00 96.87 242 A 1 
ATOM 1929 O O   . ARG A 1 242 ? 0.518   16.317  -2.684  1.00 96.28 242 A 1 
ATOM 1930 C CB  . ARG A 1 242 ? 3.514   17.484  -3.459  1.00 96.68 242 A 1 
ATOM 1931 C CG  . ARG A 1 242 ? 4.666   18.133  -2.689  1.00 94.84 242 A 1 
ATOM 1932 C CD  . ARG A 1 242 ? 5.209   19.338  -3.468  1.00 94.34 242 A 1 
ATOM 1933 N NE  . ARG A 1 242 ? 6.320   19.984  -2.758  1.00 93.20 242 A 1 
ATOM 1934 C CZ  . ARG A 1 242 ? 6.244   20.758  -1.681  1.00 94.41 242 A 1 
ATOM 1935 N NH1 . ARG A 1 242 ? 5.117   21.092  -1.115  1.00 87.22 242 A 1 
ATOM 1936 N NH2 . ARG A 1 242 ? 7.342   21.202  -1.151  1.00 89.54 242 A 1 
ATOM 1937 N N   . LEU A 1 243 ? 1.484   15.174  -4.359  1.00 96.02 243 A 1 
ATOM 1938 C CA  . LEU A 1 243 ? 0.230   14.675  -4.933  1.00 95.60 243 A 1 
ATOM 1939 C C   . LEU A 1 243 ? -0.524  13.803  -3.924  1.00 95.30 243 A 1 
ATOM 1940 O O   . LEU A 1 243 ? -1.690  14.085  -3.657  1.00 94.68 243 A 1 
ATOM 1941 C CB  . LEU A 1 243 ? 0.498   13.902  -6.238  1.00 95.73 243 A 1 
ATOM 1942 C CG  . LEU A 1 243 ? 0.779   14.803  -7.451  1.00 94.57 243 A 1 
ATOM 1943 C CD1 . LEU A 1 243 ? 1.373   13.980  -8.591  1.00 92.40 243 A 1 
ATOM 1944 C CD2 . LEU A 1 243 ? -0.493  15.479  -7.970  1.00 92.80 243 A 1 
ATOM 1945 N N   . ALA A 1 244 ? 0.156   12.830  -3.302  1.00 95.47 244 A 1 
ATOM 1946 C CA  . ALA A 1 244 ? -0.421  11.932  -2.305  1.00 94.94 244 A 1 
ATOM 1947 C C   . ALA A 1 244 ? -1.060  12.697  -1.133  1.00 94.32 244 A 1 
ATOM 1948 O O   . ALA A 1 244 ? -2.243  12.528  -0.848  1.00 93.49 244 A 1 
ATOM 1949 C CB  . ALA A 1 244 ? 0.690   10.992  -1.821  1.00 95.23 244 A 1 
ATOM 1950 N N   . ILE A 1 245 ? -0.316  13.615  -0.511  1.00 95.74 245 A 1 
ATOM 1951 C CA  . ILE A 1 245 ? -0.797  14.407  0.633   1.00 95.11 245 A 1 
ATOM 1952 C C   . ILE A 1 245 ? -1.909  15.384  0.220   1.00 94.01 245 A 1 
ATOM 1953 O O   . ILE A 1 245 ? -2.859  15.606  0.971   1.00 92.35 245 A 1 
ATOM 1954 C CB  . ILE A 1 245 ? 0.400   15.111  1.304   1.00 95.07 245 A 1 
ATOM 1955 C CG1 . ILE A 1 245 ? 1.319   14.048  1.950   1.00 94.00 245 A 1 
ATOM 1956 C CG2 . ILE A 1 245 ? -0.062  16.131  2.358   1.00 94.22 245 A 1 
ATOM 1957 C CD1 . ILE A 1 245 ? 2.666   14.595  2.416   1.00 91.41 245 A 1 
ATOM 1958 N N   . SER A 1 246 ? -1.847  15.934  -1.006  1.00 94.22 246 A 1 
ATOM 1959 C CA  . SER A 1 246 ? -2.872  16.862  -1.500  1.00 93.24 246 A 1 
ATOM 1960 C C   . SER A 1 246 ? -4.270  16.241  -1.626  1.00 92.14 246 A 1 
ATOM 1961 O O   . SER A 1 246 ? -5.257  16.977  -1.648  1.00 90.30 246 A 1 
ATOM 1962 C CB  . SER A 1 246 ? -2.454  17.466  -2.843  1.00 93.38 246 A 1 
ATOM 1963 O OG  . SER A 1 246 ? -2.701  16.597  -3.937  1.00 91.40 246 A 1 
ATOM 1964 N N   . ILE A 1 247 ? -4.362  14.905  -1.688  1.00 91.02 247 A 1 
ATOM 1965 C CA  . ILE A 1 247 ? -5.639  14.181  -1.701  1.00 88.66 247 A 1 
ATOM 1966 C C   . ILE A 1 247 ? -6.348  14.352  -0.350  1.00 86.35 247 A 1 
ATOM 1967 O O   . ILE A 1 247 ? -7.574  14.499  -0.311  1.00 80.61 247 A 1 
ATOM 1968 C CB  . ILE A 1 247 ? -5.398  12.691  -2.040  1.00 87.22 247 A 1 
ATOM 1969 C CG1 . ILE A 1 247 ? -4.730  12.528  -3.423  1.00 80.93 247 A 1 
ATOM 1970 C CG2 . ILE A 1 247 ? -6.710  11.905  -2.013  1.00 80.10 247 A 1 
ATOM 1971 C CD1 . ILE A 1 247 ? -4.144  11.129  -3.650  1.00 75.69 247 A 1 
ATOM 1972 N N   . GLY A 1 248 ? -5.584  14.433  0.757   1.00 87.69 248 A 1 
ATOM 1973 C CA  . GLY A 1 248 ? -6.080  14.483  2.133   1.00 85.16 248 A 1 
ATOM 1974 C C   . GLY A 1 248 ? -6.467  13.105  2.674   1.00 85.15 248 A 1 
ATOM 1975 O O   . GLY A 1 248 ? -6.137  12.083  2.077   1.00 80.00 248 A 1 
ATOM 1976 N N   . GLY A 1 249 ? -7.194  13.077  3.796   1.00 83.52 249 A 1 
ATOM 1977 C CA  . GLY A 1 249 ? -7.583  11.836  4.470   1.00 83.06 249 A 1 
ATOM 1978 C C   . GLY A 1 249 ? -6.446  11.239  5.294   1.00 85.36 249 A 1 
ATOM 1979 O O   . GLY A 1 249 ? -5.839  11.947  6.098   1.00 80.73 249 A 1 
ATOM 1980 N N   . ASP A 1 250 ? -6.173  9.960   5.080   1.00 85.63 250 A 1 
ATOM 1981 C CA  . ASP A 1 250 ? -5.118  9.166   5.723   1.00 88.17 250 A 1 
ATOM 1982 C C   . ASP A 1 250 ? -3.752  9.460   5.062   1.00 90.35 250 A 1 
ATOM 1983 O O   . ASP A 1 250 ? -3.218  8.686   4.267   1.00 88.91 250 A 1 
ATOM 1984 C CB  . ASP A 1 250 ? -5.556  7.697   5.625   1.00 85.58 250 A 1 
ATOM 1985 C CG  . ASP A 1 250 ? -4.806  6.764   6.572   1.00 82.78 250 A 1 
ATOM 1986 O OD1 . ASP A 1 250 ? -4.219  7.275   7.532   1.00 78.85 250 A 1 
ATOM 1987 O OD2 . ASP A 1 250 ? -4.954  5.538   6.363   1.00 77.97 250 A 1 
ATOM 1988 N N   . SER A 1 251 ? -3.269  10.691  5.261   1.00 89.99 251 A 1 
ATOM 1989 C CA  . SER A 1 251 ? -2.217  11.297  4.438   1.00 91.41 251 A 1 
ATOM 1990 C C   . SER A 1 251 ? -0.845  10.656  4.628   1.00 93.09 251 A 1 
ATOM 1991 O O   . SER A 1 251 ? -0.081  10.592  3.665   1.00 92.42 251 A 1 
ATOM 1992 C CB  . SER A 1 251 ? -2.107  12.799  4.719   1.00 88.58 251 A 1 
ATOM 1993 O OG  . SER A 1 251 ? -3.261  13.467  4.236   1.00 77.79 251 A 1 
ATOM 1994 N N   . ASP A 1 252 ? -0.510  10.187  5.831   1.00 91.96 252 A 1 
ATOM 1995 C CA  . ASP A 1 252 ? 0.706   9.434   6.118   1.00 93.06 252 A 1 
ATOM 1996 C C   . ASP A 1 252 ? 0.711   8.085   5.403   1.00 94.70 252 A 1 
ATOM 1997 O O   . ASP A 1 252 ? 1.654   7.812   4.645   1.00 93.71 252 A 1 
ATOM 1998 C CB  . ASP A 1 252 ? 0.935   9.300   7.636   1.00 90.89 252 A 1 
ATOM 1999 C CG  . ASP A 1 252 ? -0.245  8.763   8.454   1.00 88.02 252 A 1 
ATOM 2000 O OD1 . ASP A 1 252 ? -1.383  8.814   7.938   1.00 81.91 252 A 1 
ATOM 2001 O OD2 . ASP A 1 252 ? 0.014   8.469   9.639   1.00 81.97 252 A 1 
ATOM 2002 N N   . THR A 1 253 ? -0.368  7.303   5.489   1.00 94.11 253 A 1 
ATOM 2003 C CA  . THR A 1 253 ? -0.486  6.011   4.805   1.00 94.51 253 A 1 
ATOM 2004 C C   . THR A 1 253 ? -0.477  6.160   3.280   1.00 95.47 253 A 1 
ATOM 2005 O O   . THR A 1 253 ? 0.251   5.445   2.578   1.00 95.20 253 A 1 
ATOM 2006 C CB  . THR A 1 253 ? -1.747  5.277   5.271   1.00 93.57 253 A 1 
ATOM 2007 O OG1 . THR A 1 253 ? -1.585  4.861   6.607   1.00 90.72 253 A 1 
ATOM 2008 C CG2 . THR A 1 253 ? -2.006  4.014   4.458   1.00 90.49 253 A 1 
ATOM 2009 N N   . ILE A 1 254 ? -1.237  7.121   2.725   1.00 94.25 254 A 1 
ATOM 2010 C CA  . ILE A 1 254 ? -1.261  7.365   1.272   1.00 94.57 254 A 1 
ATOM 2011 C C   . ILE A 1 254 ? 0.131   7.797   0.778   1.00 95.79 254 A 1 
ATOM 2012 O O   . ILE A 1 254 ? 0.616   7.306   -0.249  1.00 96.10 254 A 1 
ATOM 2013 C CB  . ILE A 1 254 ? -2.365  8.390   0.911   1.00 93.40 254 A 1 
ATOM 2014 C CG1 . ILE A 1 254 ? -3.766  7.798   1.197   1.00 91.40 254 A 1 
ATOM 2015 C CG2 . ILE A 1 254 ? -2.294  8.799   -0.571  1.00 91.37 254 A 1 
ATOM 2016 C CD1 . ILE A 1 254 ? -4.903  8.826   1.118   1.00 84.70 254 A 1 
ATOM 2017 N N   . ALA A 1 255 ? 0.816   8.682   1.514   1.00 95.76 255 A 1 
ATOM 2018 C CA  . ALA A 1 255 ? 2.160   9.132   1.169   1.00 96.28 255 A 1 
ATOM 2019 C C   . ALA A 1 255 ? 3.224   8.043   1.391   1.00 96.86 255 A 1 
ATOM 2020 O O   . ALA A 1 255 ? 4.163   7.951   0.596   1.00 97.04 255 A 1 
ATOM 2021 C CB  . ALA A 1 255 ? 2.469   10.414  1.947   1.00 96.19 255 A 1 
ATOM 2022 N N   . CYS A 1 256 ? 3.080   7.176   2.397   1.00 95.64 256 A 1 
ATOM 2023 C CA  . CYS A 1 256 ? 3.930   6.007   2.629   1.00 96.08 256 A 1 
ATOM 2024 C C   . CYS A 1 256 ? 3.907   5.056   1.423   1.00 96.40 256 A 1 
ATOM 2025 O O   . CYS A 1 256 ? 4.952   4.756   0.830   1.00 96.41 256 A 1 
ATOM 2026 C CB  . CYS A 1 256 ? 3.456   5.310   3.918   1.00 96.23 256 A 1 
ATOM 2027 S SG  . CYS A 1 256 ? 4.490   3.852   4.251   1.00 95.22 256 A 1 
ATOM 2028 N N   . ILE A 1 257 ? 2.712   4.657   0.990   1.00 95.50 257 A 1 
ATOM 2029 C CA  . ILE A 1 257 ? 2.525   3.785   -0.180  1.00 95.40 257 A 1 
ATOM 2030 C C   . ILE A 1 257 ? 3.097   4.450   -1.440  1.00 96.02 257 A 1 
ATOM 2031 O O   . ILE A 1 257 ? 3.912   3.855   -2.151  1.00 96.23 257 A 1 
ATOM 2032 C CB  . ILE A 1 257 ? 1.029   3.426   -0.345  1.00 94.96 257 A 1 
ATOM 2033 C CG1 . ILE A 1 257 ? 0.562   2.526   0.825   1.00 93.71 257 A 1 
ATOM 2034 C CG2 . ILE A 1 257 ? 0.772   2.723   -1.692  1.00 94.36 257 A 1 
ATOM 2035 C CD1 . ILE A 1 257 ? -0.963  2.356   0.909   1.00 91.43 257 A 1 
ATOM 2036 N N   . THR A 1 258 ? 2.704   5.704   -1.698  1.00 96.18 258 A 1 
ATOM 2037 C CA  . THR A 1 258 ? 3.160   6.466   -2.870  1.00 96.60 258 A 1 
ATOM 2038 C C   . THR A 1 258 ? 4.681   6.613   -2.882  1.00 97.11 258 A 1 
ATOM 2039 O O   . THR A 1 258 ? 5.313   6.397   -3.915  1.00 96.92 258 A 1 
ATOM 2040 C CB  . THR A 1 258 ? 2.524   7.864   -2.899  1.00 96.24 258 A 1 
ATOM 2041 O OG1 . THR A 1 258 ? 1.127   7.770   -2.875  1.00 93.23 258 A 1 
ATOM 2042 C CG2 . THR A 1 258 ? 2.896   8.644   -4.158  1.00 93.93 258 A 1 
ATOM 2043 N N   . GLY A 1 259 ? 5.289   6.935   -1.736  1.00 96.90 259 A 1 
ATOM 2044 C CA  . GLY A 1 259 ? 6.727   7.121   -1.576  1.00 96.86 259 A 1 
ATOM 2045 C C   . GLY A 1 259 ? 7.523   5.845   -1.833  1.00 97.20 259 A 1 
ATOM 2046 O O   . GLY A 1 259 ? 8.556   5.891   -2.497  1.00 97.07 259 A 1 
ATOM 2047 N N   . GLY A 1 260 ? 7.020   4.688   -1.381  1.00 96.87 260 A 1 
ATOM 2048 C CA  . GLY A 1 260 ? 7.645   3.393   -1.661  1.00 96.76 260 A 1 
ATOM 2049 C C   . GLY A 1 260 ? 7.697   3.063   -3.157  1.00 97.01 260 A 1 
ATOM 2050 O O   . GLY A 1 260 ? 8.735   2.626   -3.661  1.00 96.73 260 A 1 
ATOM 2051 N N   . ILE A 1 261 ? 6.611   3.333   -3.886  1.00 97.06 261 A 1 
ATOM 2052 C CA  . ILE A 1 261 ? 6.545   3.114   -5.342  1.00 96.99 261 A 1 
ATOM 2053 C C   . ILE A 1 261 ? 7.410   4.150   -6.084  1.00 96.91 261 A 1 
ATOM 2054 O O   . ILE A 1 261 ? 8.188   3.793   -6.971  1.00 96.70 261 A 1 
ATOM 2055 C CB  . ILE A 1 261 ? 5.083   3.143   -5.843  1.00 97.00 261 A 1 
ATOM 2056 C CG1 . ILE A 1 261 ? 4.172   2.140   -5.095  1.00 96.01 261 A 1 
ATOM 2057 C CG2 . ILE A 1 261 ? 5.041   2.809   -7.348  1.00 95.85 261 A 1 
ATOM 2058 C CD1 . ILE A 1 261 ? 2.673   2.406   -5.304  1.00 94.50 261 A 1 
ATOM 2059 N N   . ALA A 1 262 ? 7.322   5.426   -5.695  1.00 97.70 262 A 1 
ATOM 2060 C CA  . ALA A 1 262 ? 8.050   6.521   -6.325  1.00 97.59 262 A 1 
ATOM 2061 C C   . ALA A 1 262 ? 9.570   6.365   -6.175  1.00 97.19 262 A 1 
ATOM 2062 O O   . ALA A 1 262 ? 10.300  6.564   -7.144  1.00 96.78 262 A 1 
ATOM 2063 C CB  . ALA A 1 262 ? 7.559   7.847   -5.733  1.00 97.63 262 A 1 
ATOM 2064 N N   . GLU A 1 263 ? 10.062  5.952   -5.002  1.00 97.54 263 A 1 
ATOM 2065 C CA  . GLU A 1 263 ? 11.481  5.643   -4.808  1.00 97.07 263 A 1 
ATOM 2066 C C   . GLU A 1 263 ? 11.948  4.520   -5.739  1.00 96.80 263 A 1 
ATOM 2067 O O   . GLU A 1 263 ? 12.989  4.649   -6.381  1.00 95.98 263 A 1 
ATOM 2068 C CB  . GLU A 1 263 ? 11.732  5.233   -3.356  1.00 96.28 263 A 1 
ATOM 2069 C CG  . GLU A 1 263 ? 13.187  4.789   -3.146  1.00 94.91 263 A 1 
ATOM 2070 C CD  . GLU A 1 263 ? 13.450  4.351   -1.712  1.00 95.03 263 A 1 
ATOM 2071 O OE1 . GLU A 1 263 ? 14.439  4.843   -1.132  1.00 89.55 263 A 1 
ATOM 2072 O OE2 . GLU A 1 263 ? 12.676  3.518   -1.193  1.00 91.30 263 A 1 
ATOM 2073 N N   . ALA A 1 264 ? 11.191  3.427   -5.830  1.00 97.38 264 A 1 
ATOM 2074 C CA  . ALA A 1 264 ? 11.548  2.306   -6.693  1.00 96.99 264 A 1 
ATOM 2075 C C   . ALA A 1 264 ? 11.588  2.707   -8.177  1.00 96.60 264 A 1 
ATOM 2076 O O   . ALA A 1 264 ? 12.419  2.198   -8.927  1.00 95.93 264 A 1 
ATOM 2077 C CB  . ALA A 1 264 ? 10.559  1.170   -6.433  1.00 97.07 264 A 1 
ATOM 2078 N N   . TYR A 1 265 ? 10.728  3.650   -8.606  1.00 97.20 265 A 1 
ATOM 2079 C CA  . TYR A 1 265 ? 10.655  4.131   -9.984  1.00 97.01 265 A 1 
ATOM 2080 C C   . TYR A 1 265 ? 11.720  5.181   -10.314 1.00 96.68 265 A 1 
ATOM 2081 O O   . TYR A 1 265 ? 12.455  5.036   -11.288 1.00 95.79 265 A 1 
ATOM 2082 C CB  . TYR A 1 265 ? 9.255   4.689   -10.235 1.00 97.20 265 A 1 
ATOM 2083 C CG  . TYR A 1 265 ? 9.004   5.032   -11.691 1.00 97.33 265 A 1 
ATOM 2084 C CD1 . TYR A 1 265 ? 9.222   6.339   -12.165 1.00 96.45 265 A 1 
ATOM 2085 C CD2 . TYR A 1 265 ? 8.576   4.026   -12.576 1.00 96.71 265 A 1 
ATOM 2086 C CE1 . TYR A 1 265 ? 9.013   6.641   -13.524 1.00 96.29 265 A 1 
ATOM 2087 C CE2 . TYR A 1 265 ? 8.363   4.321   -13.935 1.00 96.35 265 A 1 
ATOM 2088 C CZ  . TYR A 1 265 ? 8.584   5.628   -14.410 1.00 96.54 265 A 1 
ATOM 2089 O OH  . TYR A 1 265 ? 8.385   5.913   -15.725 1.00 95.95 265 A 1 
ATOM 2090 N N   . TYR A 1 266 ? 11.817  6.249   -9.498  1.00 96.98 266 A 1 
ATOM 2091 C CA  . TYR A 1 266 ? 12.726  7.367   -9.764  1.00 96.36 266 A 1 
ATOM 2092 C C   . TYR A 1 266 ? 14.164  7.088   -9.334  1.00 95.56 266 A 1 
ATOM 2093 O O   . TYR A 1 266 ? 15.071  7.764   -9.811  1.00 93.84 266 A 1 
ATOM 2094 C CB  . TYR A 1 266 ? 12.186  8.646   -9.109  1.00 96.53 266 A 1 
ATOM 2095 C CG  . TYR A 1 266 ? 10.871  9.125   -9.698  1.00 97.06 266 A 1 
ATOM 2096 C CD1 . TYR A 1 266 ? 10.810  9.490   -11.055 1.00 96.32 266 A 1 
ATOM 2097 C CD2 . TYR A 1 266 ? 9.713   9.197   -8.900  1.00 96.64 266 A 1 
ATOM 2098 C CE1 . TYR A 1 266 ? 9.595   9.904   -11.625 1.00 96.46 266 A 1 
ATOM 2099 C CE2 . TYR A 1 266 ? 8.492   9.618   -9.466  1.00 96.57 266 A 1 
ATOM 2100 C CZ  . TYR A 1 266 ? 8.434   9.964   -10.833 1.00 97.12 266 A 1 
ATOM 2101 O OH  . TYR A 1 266 ? 7.266   10.348  -11.398 1.00 96.69 266 A 1 
ATOM 2102 N N   . GLN A 1 267 ? 14.383  6.098   -8.462  1.00 95.52 267 A 1 
ATOM 2103 C CA  . GLN A 1 267 ? 15.686  5.701   -7.907  1.00 94.39 267 A 1 
ATOM 2104 C C   . GLN A 1 267 ? 16.428  6.818   -7.147  1.00 94.06 267 A 1 
ATOM 2105 O O   . GLN A 1 267 ? 17.572  6.627   -6.732  1.00 91.26 267 A 1 
ATOM 2106 C CB  . GLN A 1 267 ? 16.547  5.045   -9.005  1.00 93.29 267 A 1 
ATOM 2107 C CG  . GLN A 1 267 ? 15.916  3.764   -9.583  1.00 91.16 267 A 1 
ATOM 2108 C CD  . GLN A 1 267 ? 15.901  2.612   -8.578  1.00 86.54 267 A 1 
ATOM 2109 O OE1 . GLN A 1 267 ? 16.845  2.371   -7.833  1.00 77.37 267 A 1 
ATOM 2110 N NE2 . GLN A 1 267 ? 14.837  1.842   -8.520  1.00 74.34 267 A 1 
ATOM 2111 N N   . GLU A 1 268 ? 15.775  7.961   -6.930  1.00 92.68 268 A 1 
ATOM 2112 C CA  . GLU A 1 268 ? 16.340  9.150   -6.289  1.00 92.84 268 A 1 
ATOM 2113 C C   . GLU A 1 268 ? 15.320  9.799   -5.364  1.00 94.48 268 A 1 
ATOM 2114 O O   . GLU A 1 268 ? 14.155  9.979   -5.715  1.00 93.30 268 A 1 
ATOM 2115 C CB  . GLU A 1 268 ? 16.852  10.121  -7.365  1.00 89.60 268 A 1 
ATOM 2116 C CG  . GLU A 1 268 ? 17.560  11.343  -6.760  1.00 80.27 268 A 1 
ATOM 2117 C CD  . GLU A 1 268 ? 18.276  12.222  -7.797  1.00 76.44 268 A 1 
ATOM 2118 O OE1 . GLU A 1 268 ? 19.192  12.969  -7.373  1.00 67.71 268 A 1 
ATOM 2119 O OE2 . GLU A 1 268 ? 17.939  12.138  -8.999  1.00 69.18 268 A 1 
ATOM 2120 N N   . ILE A 1 269 ? 15.786  10.171  -4.166  1.00 95.17 269 A 1 
ATOM 2121 C CA  . ILE A 1 269 ? 15.074  11.009  -3.195  1.00 95.81 269 A 1 
ATOM 2122 C C   . ILE A 1 269 ? 15.945  12.249  -2.962  1.00 95.86 269 A 1 
ATOM 2123 O O   . ILE A 1 269 ? 17.156  12.097  -2.778  1.00 95.23 269 A 1 
ATOM 2124 C CB  . ILE A 1 269 ? 14.799  10.239  -1.881  1.00 95.94 269 A 1 
ATOM 2125 C CG1 . ILE A 1 269 ? 13.942  8.980   -2.148  1.00 94.89 269 A 1 
ATOM 2126 C CG2 . ILE A 1 269 ? 14.106  11.154  -0.852  1.00 94.89 269 A 1 
ATOM 2127 C CD1 . ILE A 1 269 ? 13.726  8.104   -0.912  1.00 93.27 269 A 1 
ATOM 2128 N N   . PRO A 1 270 ? 15.382  13.474  -2.952  1.00 96.17 270 A 1 
ATOM 2129 C CA  . PRO A 1 270 ? 16.135  14.694  -2.660  1.00 96.26 270 A 1 
ATOM 2130 C C   . PRO A 1 270 ? 16.914  14.613  -1.336  1.00 96.51 270 A 1 
ATOM 2131 O O   . PRO A 1 270 ? 16.367  14.200  -0.311  1.00 96.32 270 A 1 
ATOM 2132 C CB  . PRO A 1 270 ? 15.092  15.814  -2.644  1.00 96.10 270 A 1 
ATOM 2133 C CG  . PRO A 1 270 ? 14.022  15.309  -3.608  1.00 95.25 270 A 1 
ATOM 2134 C CD  . PRO A 1 270 ? 14.015  13.807  -3.345  1.00 96.34 270 A 1 
ATOM 2135 N N   . ASP A 1 271 ? 18.182  15.057  -1.340  1.00 95.61 271 A 1 
ATOM 2136 C CA  . ASP A 1 271 ? 19.088  14.966  -0.183  1.00 95.37 271 A 1 
ATOM 2137 C C   . ASP A 1 271 ? 18.503  15.637  1.074   1.00 95.83 271 A 1 
ATOM 2138 O O   . ASP A 1 271 ? 18.597  15.096  2.178   1.00 95.41 271 A 1 
ATOM 2139 C CB  . ASP A 1 271 ? 20.459  15.592  -0.532  1.00 94.31 271 A 1 
ATOM 2140 C CG  . ASP A 1 271 ? 21.322  14.763  -1.496  1.00 91.40 271 A 1 
ATOM 2141 O OD1 . ASP A 1 271 ? 21.193  13.517  -1.515  1.00 87.38 271 A 1 
ATOM 2142 O OD2 . ASP A 1 271 ? 22.170  15.344  -2.211  1.00 87.25 271 A 1 
ATOM 2143 N N   . ASN A 1 272 ? 17.822  16.778  0.926   1.00 95.82 272 A 1 
ATOM 2144 C CA  . ASN A 1 272 ? 17.178  17.495  2.030   1.00 95.72 272 A 1 
ATOM 2145 C C   . ASN A 1 272 ? 16.047  16.685  2.689   1.00 96.45 272 A 1 
ATOM 2146 O O   . ASN A 1 272 ? 15.840  16.804  3.900   1.00 96.04 272 A 1 
ATOM 2147 C CB  . ASN A 1 272 ? 16.649  18.857  1.532   1.00 95.30 272 A 1 
ATOM 2148 C CG  . ASN A 1 272 ? 15.505  18.717  0.540   1.00 91.49 272 A 1 
ATOM 2149 O OD1 . ASN A 1 272 ? 15.590  17.986  -0.425  1.00 80.86 272 A 1 
ATOM 2150 N ND2 . ASN A 1 272 ? 14.393  19.378  0.751   1.00 83.13 272 A 1 
ATOM 2151 N N   . ILE A 1 273 ? 15.332  15.848  1.923   1.00 96.43 273 A 1 
ATOM 2152 C CA  . ILE A 1 273 ? 14.325  14.927  2.464   1.00 96.92 273 A 1 
ATOM 2153 C C   . ILE A 1 273 ? 15.035  13.855  3.283   1.00 97.00 273 A 1 
ATOM 2154 O O   . ILE A 1 273 ? 14.758  13.732  4.471   1.00 96.74 273 A 1 
ATOM 2155 C CB  . ILE A 1 273 ? 13.414  14.352  1.351   1.00 97.18 273 A 1 
ATOM 2156 C CG1 . ILE A 1 273 ? 12.555  15.492  0.755   1.00 96.69 273 A 1 
ATOM 2157 C CG2 . ILE A 1 273 ? 12.530  13.214  1.893   1.00 96.76 273 A 1 
ATOM 2158 C CD1 . ILE A 1 273 ? 11.599  15.069  -0.372  1.00 95.51 273 A 1 
ATOM 2159 N N   . ILE A 1 274 ? 16.020  13.151  2.703   1.00 96.68 274 A 1 
ATOM 2160 C CA  . ILE A 1 274 ? 16.774  12.089  3.393   1.00 96.66 274 A 1 
ATOM 2161 C C   . ILE A 1 274 ? 17.365  12.609  4.712   1.00 96.60 274 A 1 
ATOM 2162 O O   . ILE A 1 274 ? 17.236  11.965  5.750   1.00 96.29 274 A 1 
ATOM 2163 C CB  . ILE A 1 274 ? 17.880  11.513  2.478   1.00 96.46 274 A 1 
ATOM 2164 C CG1 . ILE A 1 274 ? 17.271  10.916  1.188   1.00 95.14 274 A 1 
ATOM 2165 C CG2 . ILE A 1 274 ? 18.698  10.446  3.234   1.00 95.21 274 A 1 
ATOM 2166 C CD1 . ILE A 1 274 ? 18.305  10.438  0.163   1.00 91.51 274 A 1 
ATOM 2167 N N   . GLU A 1 275 ? 17.982  13.793  4.699   1.00 96.18 275 A 1 
ATOM 2168 C CA  . GLU A 1 275 ? 18.594  14.390  5.888   1.00 95.92 275 A 1 
ATOM 2169 C C   . GLU A 1 275 ? 17.598  14.663  7.014   1.00 96.13 275 A 1 
ATOM 2170 O O   . GLU A 1 275 ? 17.942  14.476  8.181   1.00 95.69 275 A 1 
ATOM 2171 C CB  . GLU A 1 275 ? 19.296  15.698  5.522   1.00 95.28 275 A 1 
ATOM 2172 C CG  . GLU A 1 275 ? 20.584  15.404  4.754   1.00 90.71 275 A 1 
ATOM 2173 C CD  . GLU A 1 275 ? 21.427  16.636  4.474   1.00 87.31 275 A 1 
ATOM 2174 O OE1 . GLU A 1 275 ? 22.598  16.364  4.088   1.00 79.85 275 A 1 
ATOM 2175 O OE2 . GLU A 1 275 ? 21.003  17.764  4.783   1.00 81.22 275 A 1 
ATOM 2176 N N   . ASN A 1 276 ? 16.385  15.112  6.692   1.00 96.38 276 A 1 
ATOM 2177 C CA  . ASN A 1 276 ? 15.355  15.331  7.704   1.00 96.51 276 A 1 
ATOM 2178 C C   . ASN A 1 276 ? 14.807  14.011  8.257   1.00 96.94 276 A 1 
ATOM 2179 O O   . ASN A 1 276 ? 14.636  13.899  9.469   1.00 96.43 276 A 1 
ATOM 2180 C CB  . ASN A 1 276 ? 14.261  16.241  7.138   1.00 96.35 276 A 1 
ATOM 2181 C CG  . ASN A 1 276 ? 14.710  17.691  7.086   1.00 94.19 276 A 1 
ATOM 2182 O OD1 . ASN A 1 276 ? 15.197  18.260  8.055   1.00 84.22 276 A 1 
ATOM 2183 N ND2 . ASN A 1 276 ? 14.597  18.330  5.954   1.00 84.05 276 A 1 
ATOM 2184 N N   . ILE A 1 277 ? 14.634  12.984  7.417   1.00 97.14 277 A 1 
ATOM 2185 C CA  . ILE A 1 277 ? 14.205  11.654  7.875   1.00 97.24 277 A 1 
ATOM 2186 C C   . ILE A 1 277 ? 15.220  11.053  8.855   1.00 97.35 277 A 1 
ATOM 2187 O O   . ILE A 1 277 ? 14.845  10.582  9.930   1.00 97.00 277 A 1 
ATOM 2188 C CB  . ILE A 1 277 ? 13.954  10.713  6.677   1.00 96.86 277 A 1 
ATOM 2189 C CG1 . ILE A 1 277 ? 12.873  11.233  5.699   1.00 93.99 277 A 1 
ATOM 2190 C CG2 . ILE A 1 277 ? 13.558  9.312   7.166   1.00 94.86 277 A 1 
ATOM 2191 C CD1 . ILE A 1 277 ? 11.605  11.775  6.341   1.00 85.85 277 A 1 
ATOM 2192 N N   . LEU A 1 278 ? 16.520  11.131  8.533   1.00 96.86 278 A 1 
ATOM 2193 C CA  . LEU A 1 278 ? 17.591  10.608  9.386   1.00 96.55 278 A 1 
ATOM 2194 C C   . LEU A 1 278 ? 17.728  11.355  10.726  1.00 96.62 278 A 1 
ATOM 2195 O O   . LEU A 1 278 ? 18.282  10.802  11.669  1.00 96.04 278 A 1 
ATOM 2196 C CB  . LEU A 1 278 ? 18.921  10.639  8.613   1.00 96.23 278 A 1 
ATOM 2197 C CG  . LEU A 1 278 ? 18.997  9.699   7.392   1.00 95.41 278 A 1 
ATOM 2198 C CD1 . LEU A 1 278 ? 20.341  9.908   6.691   1.00 93.94 278 A 1 
ATOM 2199 C CD2 . LEU A 1 278 ? 18.865  8.229   7.760   1.00 93.88 278 A 1 
ATOM 2200 N N   . LYS A 1 279 ? 17.233  12.591  10.832  1.00 96.39 279 A 1 
ATOM 2201 C CA  . LYS A 1 279 ? 17.176  13.329  12.111  1.00 96.36 279 A 1 
ATOM 2202 C C   . LYS A 1 279 ? 15.978  12.922  12.971  1.00 96.79 279 A 1 
ATOM 2203 O O   . LYS A 1 279 ? 16.032  13.098  14.181  1.00 96.09 279 A 1 
ATOM 2204 C CB  . LYS A 1 279 ? 17.110  14.839  11.845  1.00 95.90 279 A 1 
ATOM 2205 C CG  . LYS A 1 279 ? 18.418  15.427  11.293  1.00 92.66 279 A 1 
ATOM 2206 C CD  . LYS A 1 279 ? 18.137  16.837  10.756  1.00 89.26 279 A 1 
ATOM 2207 C CE  . LYS A 1 279 ? 19.326  17.376  9.962   1.00 83.90 279 A 1 
ATOM 2208 N NZ  . LYS A 1 279 ? 18.924  18.559  9.155   1.00 75.92 279 A 1 
ATOM 2209 N N   . ILE A 1 280 ? 14.897  12.437  12.354  1.00 96.87 280 A 1 
ATOM 2210 C CA  . ILE A 1 280 ? 13.643  12.078  13.033  1.00 97.10 280 A 1 
ATOM 2211 C C   . ILE A 1 280 ? 13.665  10.620  13.504  1.00 97.20 280 A 1 
ATOM 2212 O O   . ILE A 1 280 ? 13.134  10.310  14.572  1.00 96.52 280 A 1 
ATOM 2213 C CB  . ILE A 1 280 ? 12.446  12.386  12.097  1.00 97.07 280 A 1 
ATOM 2214 C CG1 . ILE A 1 280 ? 12.312  13.917  11.893  1.00 96.29 280 A 1 
ATOM 2215 C CG2 . ILE A 1 280 ? 11.130  11.811  12.653  1.00 96.26 280 A 1 
ATOM 2216 C CD1 . ILE A 1 280 ? 11.372  14.323  10.749  1.00 93.95 280 A 1 
ATOM 2217 N N   . LEU A 1 281 ? 14.274  9.715   12.720  1.00 96.94 281 A 1 
ATOM 2218 C CA  . LEU A 1 281 ? 14.348  8.297   13.063  1.00 96.84 281 A 1 
ATOM 2219 C C   . LEU A 1 281 ? 15.377  8.017   14.174  1.00 97.00 281 A 1 
ATOM 2220 O O   . LEU A 1 281 ? 16.495  8.532   14.130  1.00 96.46 281 A 1 
ATOM 2221 C CB  . LEU A 1 281 ? 14.680  7.462   11.823  1.00 96.31 281 A 1 
ATOM 2222 C CG  . LEU A 1 281 ? 13.542  7.318   10.805  1.00 93.54 281 A 1 
ATOM 2223 C CD1 . LEU A 1 281 ? 14.082  6.512   9.621   1.00 90.95 281 A 1 
ATOM 2224 C CD2 . LEU A 1 281 ? 12.334  6.578   11.371  1.00 91.14 281 A 1 
ATOM 2225 N N   . PRO A 1 282 ? 15.055  7.115   15.128  1.00 97.13 282 A 1 
ATOM 2226 C CA  . PRO A 1 282 ? 16.030  6.535   16.048  1.00 96.88 282 A 1 
ATOM 2227 C C   . PRO A 1 282 ? 17.164  5.795   15.318  1.00 97.10 282 A 1 
ATOM 2228 O O   . PRO A 1 282 ? 16.951  5.170   14.279  1.00 96.72 282 A 1 
ATOM 2229 C CB  . PRO A 1 282 ? 15.229  5.583   16.937  1.00 96.09 282 A 1 
ATOM 2230 C CG  . PRO A 1 282 ? 13.806  6.125   16.881  1.00 94.41 282 A 1 
ATOM 2231 C CD  . PRO A 1 282 ? 13.715  6.642   15.455  1.00 96.56 282 A 1 
ATOM 2232 N N   . ASN A 1 283 ? 18.374  5.823   15.887  1.00 96.59 283 A 1 
ATOM 2233 C CA  . ASN A 1 283 ? 19.570  5.230   15.270  1.00 96.61 283 A 1 
ATOM 2234 C C   . ASN A 1 283 ? 19.432  3.726   14.984  1.00 96.96 283 A 1 
ATOM 2235 O O   . ASN A 1 283 ? 19.922  3.246   13.966  1.00 96.20 283 A 1 
ATOM 2236 C CB  . ASN A 1 283 ? 20.785  5.475   16.183  1.00 95.76 283 A 1 
ATOM 2237 C CG  . ASN A 1 283 ? 21.288  6.906   16.159  1.00 91.42 283 A 1 
ATOM 2238 O OD1 . ASN A 1 283 ? 21.170  7.637   15.195  1.00 81.17 283 A 1 
ATOM 2239 N ND2 . ASN A 1 283 ? 21.900  7.354   17.228  1.00 81.20 283 A 1 
ATOM 2240 N N   . GLU A 1 284 ? 18.758  2.978   15.852  1.00 96.69 284 A 1 
ATOM 2241 C CA  . GLU A 1 284 ? 18.506  1.548   15.666  1.00 96.45 284 A 1 
ATOM 2242 C C   . GLU A 1 284 ? 17.614  1.266   14.448  1.00 97.12 284 A 1 
ATOM 2243 O O   . GLU A 1 284 ? 17.860  0.310   13.709  1.00 96.22 284 A 1 
ATOM 2244 C CB  . GLU A 1 284 ? 17.937  0.928   16.963  1.00 95.13 284 A 1 
ATOM 2245 C CG  . GLU A 1 284 ? 16.546  1.397   17.434  1.00 84.56 284 A 1 
ATOM 2246 C CD  . GLU A 1 284 ? 16.489  2.731   18.205  1.00 81.15 284 A 1 
ATOM 2247 O OE1 . GLU A 1 284 ? 15.411  3.008   18.777  1.00 71.49 284 A 1 
ATOM 2248 O OE2 . GLU A 1 284 ? 17.485  3.488   18.196  1.00 73.97 284 A 1 
ATOM 2249 N N   . LEU A 1 285 ? 16.640  2.133   14.162  1.00 97.04 285 A 1 
ATOM 2250 C CA  . LEU A 1 285 ? 15.784  2.032   12.980  1.00 97.24 285 A 1 
ATOM 2251 C C   . LEU A 1 285 ? 16.536  2.417   11.703  1.00 97.36 285 A 1 
ATOM 2252 O O   . LEU A 1 285 ? 16.365  1.777   10.667  1.00 97.13 285 A 1 
ATOM 2253 C CB  . LEU A 1 285 ? 14.533  2.904   13.174  1.00 97.36 285 A 1 
ATOM 2254 C CG  . LEU A 1 285 ? 13.600  2.479   14.322  1.00 96.79 285 A 1 
ATOM 2255 C CD1 . LEU A 1 285 ? 12.304  3.292   14.248  1.00 95.85 285 A 1 
ATOM 2256 C CD2 . LEU A 1 285 ? 13.235  0.993   14.262  1.00 95.79 285 A 1 
ATOM 2257 N N   . ILE A 1 286 ? 17.432  3.410   11.780  1.00 97.48 286 A 1 
ATOM 2258 C CA  . ILE A 1 286 ? 18.340  3.763   10.676  1.00 97.25 286 A 1 
ATOM 2259 C C   . ILE A 1 286 ? 19.267  2.584   10.343  1.00 97.14 286 A 1 
ATOM 2260 O O   . ILE A 1 286 ? 19.525  2.326   9.169   1.00 96.72 286 A 1 
ATOM 2261 C CB  . ILE A 1 286 ? 19.148  5.039   11.015  1.00 96.97 286 A 1 
ATOM 2262 C CG1 . ILE A 1 286 ? 18.201  6.251   11.178  1.00 95.85 286 A 1 
ATOM 2263 C CG2 . ILE A 1 286 ? 20.203  5.333   9.928   1.00 95.72 286 A 1 
ATOM 2264 C CD1 . ILE A 1 286 ? 18.881  7.502   11.748  1.00 91.96 286 A 1 
ATOM 2265 N N   . GLY A 1 287 ? 19.739  1.842   11.351  1.00 97.13 287 A 1 
ATOM 2266 C CA  . GLY A 1 287 ? 20.540  0.629   11.162  1.00 97.02 287 A 1 
ATOM 2267 C C   . GLY A 1 287 ? 19.827  -0.424  10.307  1.00 97.16 287 A 1 
ATOM 2268 O O   . GLY A 1 287 ? 20.406  -0.922  9.343   1.00 96.75 287 A 1 
ATOM 2269 N N   . ILE A 1 288 ? 18.542  -0.679  10.573  1.00 97.15 288 A 1 
ATOM 2270 C CA  . ILE A 1 288 ? 17.713  -1.610  9.782   1.00 97.47 288 A 1 
ATOM 2271 C C   . ILE A 1 288 ? 17.604  -1.147  8.321   1.00 97.26 288 A 1 
ATOM 2272 O O   . ILE A 1 288 ? 17.782  -1.950  7.403   1.00 96.89 288 A 1 
ATOM 2273 C CB  . ILE A 1 288 ? 16.316  -1.772  10.428  1.00 97.82 288 A 1 
ATOM 2274 C CG1 . ILE A 1 288 ? 16.444  -2.407  11.832  1.00 97.13 288 A 1 
ATOM 2275 C CG2 . ILE A 1 288 ? 15.381  -2.622  9.547   1.00 97.38 288 A 1 
ATOM 2276 C CD1 . ILE A 1 288 ? 15.147  -2.407  12.642  1.00 94.16 288 A 1 
ATOM 2277 N N   . VAL A 1 289 ? 17.352  0.148   8.078   1.00 97.64 289 A 1 
ATOM 2278 C CA  . VAL A 1 289 ? 17.300  0.720   6.720   1.00 97.35 289 A 1 
ATOM 2279 C C   . VAL A 1 289 ? 18.633  0.531   5.998   1.00 96.95 289 A 1 
ATOM 2280 O O   . VAL A 1 289 ? 18.644  0.103   4.843   1.00 96.39 289 A 1 
ATOM 2281 C CB  . VAL A 1 289 ? 16.921  2.216   6.746   1.00 97.13 289 A 1 
ATOM 2282 C CG1 . VAL A 1 289 ? 16.981  2.855   5.350   1.00 95.88 289 A 1 
ATOM 2283 C CG2 . VAL A 1 289 ? 15.502  2.432   7.266   1.00 95.84 289 A 1 
ATOM 2284 N N   . ASP A 1 290 ? 19.757  0.824   6.647   1.00 96.69 290 A 1 
ATOM 2285 C CA  . ASP A 1 290 ? 21.100  0.722   6.064   1.00 96.20 290 A 1 
ATOM 2286 C C   . ASP A 1 290 ? 21.443  -0.728  5.679   1.00 96.14 290 A 1 
ATOM 2287 O O   . ASP A 1 290 ? 21.863  -0.991  4.550   1.00 95.66 290 A 1 
ATOM 2288 C CB  . ASP A 1 290 ? 22.118  1.321   7.056   1.00 95.45 290 A 1 
ATOM 2289 C CG  . ASP A 1 290 ? 23.549  1.387   6.514   1.00 92.00 290 A 1 
ATOM 2290 O OD1 . ASP A 1 290 ? 23.798  2.022   5.465   1.00 86.33 290 A 1 
ATOM 2291 O OD2 . ASP A 1 290 ? 24.472  0.847   7.164   1.00 85.20 290 A 1 
ATOM 2292 N N   . GLU A 1 291 ? 21.195  -1.690  6.570   1.00 95.99 291 A 1 
ATOM 2293 C CA  . GLU A 1 291 ? 21.434  -3.114  6.313   1.00 96.04 291 A 1 
ATOM 2294 C C   . GLU A 1 291 ? 20.543  -3.658  5.190   1.00 96.18 291 A 1 
ATOM 2295 O O   . GLU A 1 291 ? 21.030  -4.324  4.269   1.00 95.63 291 A 1 
ATOM 2296 C CB  . GLU A 1 291 ? 21.201  -3.927  7.594   1.00 95.88 291 A 1 
ATOM 2297 C CG  . GLU A 1 291 ? 22.310  -3.703  8.635   1.00 87.64 291 A 1 
ATOM 2298 C CD  . GLU A 1 291 ? 22.127  -4.554  9.901   1.00 80.92 291 A 1 
ATOM 2299 O OE1 . GLU A 1 291 ? 22.949  -4.363  10.824  1.00 71.17 291 A 1 
ATOM 2300 O OE2 . GLU A 1 291 ? 21.227  -5.424  9.913   1.00 72.40 291 A 1 
ATOM 2301 N N   . PHE A 1 292 ? 19.246  -3.335  5.215   1.00 96.52 292 A 1 
ATOM 2302 C CA  . PHE A 1 292 ? 18.305  -3.749  4.179   1.00 96.58 292 A 1 
ATOM 2303 C C   . PHE A 1 292 ? 18.692  -3.175  2.813   1.00 96.38 292 A 1 
ATOM 2304 O O   . PHE A 1 292 ? 18.729  -3.903  1.816   1.00 95.91 292 A 1 
ATOM 2305 C CB  . PHE A 1 292 ? 16.886  -3.321  4.577   1.00 96.87 292 A 1 
ATOM 2306 C CG  . PHE A 1 292 ? 15.818  -3.853  3.644   1.00 97.28 292 A 1 
ATOM 2307 C CD1 . PHE A 1 292 ? 15.426  -3.115  2.515   1.00 97.13 292 A 1 
ATOM 2308 C CD2 . PHE A 1 292 ? 15.230  -5.104  3.893   1.00 97.20 292 A 1 
ATOM 2309 C CE1 . PHE A 1 292 ? 14.458  -3.629  1.635   1.00 97.11 292 A 1 
ATOM 2310 C CE2 . PHE A 1 292 ? 14.261  -5.618  3.017   1.00 97.05 292 A 1 
ATOM 2311 C CZ  . PHE A 1 292 ? 13.877  -4.882  1.886   1.00 97.31 292 A 1 
ATOM 2312 N N   . SER A 1 293 ? 19.050  -1.895  2.766   1.00 96.53 293 A 1 
ATOM 2313 C CA  . SER A 1 293 ? 19.443  -1.203  1.539   1.00 95.95 293 A 1 
ATOM 2314 C C   . SER A 1 293 ? 20.709  -1.802  0.930   1.00 95.33 293 A 1 
ATOM 2315 O O   . SER A 1 293 ? 20.715  -2.136  -0.255  1.00 94.55 293 A 1 
ATOM 2316 C CB  . SER A 1 293 ? 19.648  0.284   1.810   1.00 95.78 293 A 1 
ATOM 2317 O OG  . SER A 1 293 ? 18.460  0.844   2.319   1.00 94.02 293 A 1 
ATOM 2318 N N   . LYS A 1 294 ? 21.754  -2.044  1.730   1.00 94.36 294 A 1 
ATOM 2319 C CA  . LYS A 1 294 ? 22.985  -2.716  1.279   1.00 93.78 294 A 1 
ATOM 2320 C C   . LYS A 1 294 ? 22.703  -4.084  0.663   1.00 93.61 294 A 1 
ATOM 2321 O O   . LYS A 1 294 ? 23.317  -4.456  -0.333  1.00 92.24 294 A 1 
ATOM 2322 C CB  . LYS A 1 294 ? 23.938  -2.887  2.466   1.00 93.16 294 A 1 
ATOM 2323 C CG  . LYS A 1 294 ? 24.628  -1.577  2.849   1.00 88.67 294 A 1 
ATOM 2324 C CD  . LYS A 1 294 ? 25.332  -1.753  4.197   1.00 85.80 294 A 1 
ATOM 2325 C CE  . LYS A 1 294 ? 26.025  -0.463  4.598   1.00 81.28 294 A 1 
ATOM 2326 N NZ  . LYS A 1 294 ? 26.418  -0.495  6.023   1.00 73.72 294 A 1 
ATOM 2327 N N   . LYS A 1 295 ? 21.764  -4.844  1.236   1.00 94.09 295 A 1 
ATOM 2328 C CA  . LYS A 1 295 ? 21.449  -6.205  0.793   1.00 93.72 295 A 1 
ATOM 2329 C C   . LYS A 1 295 ? 20.599  -6.245  -0.481  1.00 93.56 295 A 1 
ATOM 2330 O O   . LYS A 1 295 ? 20.832  -7.110  -1.329  1.00 91.76 295 A 1 
ATOM 2331 C CB  . LYS A 1 295 ? 20.796  -6.936  1.976   1.00 93.41 295 A 1 
ATOM 2332 C CG  . LYS A 1 295 ? 20.648  -8.448  1.757   1.00 88.22 295 A 1 
ATOM 2333 C CD  . LYS A 1 295 ? 20.188  -9.096  3.073   1.00 85.87 295 A 1 
ATOM 2334 C CE  . LYS A 1 295 ? 19.980  -10.605 2.966   1.00 81.60 295 A 1 
ATOM 2335 N NZ  . LYS A 1 295 ? 19.427  -11.153 4.238   1.00 73.63 295 A 1 
ATOM 2336 N N   . TYR A 1 296 ? 19.619  -5.340  -0.630  1.00 94.48 296 A 1 
ATOM 2337 C CA  . TYR A 1 296 ? 18.588  -5.446  -1.672  1.00 94.01 296 A 1 
ATOM 2338 C C   . TYR A 1 296 ? 18.636  -4.364  -2.754  1.00 92.67 296 A 1 
ATOM 2339 O O   . TYR A 1 296 ? 18.224  -4.647  -3.880  1.00 88.44 296 A 1 
ATOM 2340 C CB  . TYR A 1 296 ? 17.205  -5.556  -1.018  1.00 94.53 296 A 1 
ATOM 2341 C CG  . TYR A 1 296 ? 17.058  -6.785  -0.131  1.00 95.05 296 A 1 
ATOM 2342 C CD1 . TYR A 1 296 ? 17.033  -8.072  -0.701  1.00 93.29 296 A 1 
ATOM 2343 C CD2 . TYR A 1 296 ? 16.972  -6.644  1.265   1.00 93.80 296 A 1 
ATOM 2344 C CE1 . TYR A 1 296 ? 16.929  -9.212  0.118   1.00 92.97 296 A 1 
ATOM 2345 C CE2 . TYR A 1 296 ? 16.869  -7.781  2.088   1.00 93.66 296 A 1 
ATOM 2346 C CZ  . TYR A 1 296 ? 16.850  -9.066  1.514   1.00 93.75 296 A 1 
ATOM 2347 O OH  . TYR A 1 296 ? 16.766  -10.164 2.311   1.00 92.80 296 A 1 
ATOM 2348 N N   . ARG A 1 297 ? 19.198  -3.163  -2.497  1.00 90.71 297 A 1 
ATOM 2349 C CA  . ARG A 1 297 ? 19.366  -2.149  -3.557  1.00 87.92 297 A 1 
ATOM 2350 C C   . ARG A 1 297 ? 20.458  -2.557  -4.550  1.00 84.55 297 A 1 
ATOM 2351 O O   . ARG A 1 297 ? 20.258  -2.421  -5.756  1.00 76.10 297 A 1 
ATOM 2352 C CB  . ARG A 1 297 ? 19.603  -0.764  -2.938  1.00 86.67 297 A 1 
ATOM 2353 C CG  . ARG A 1 297 ? 19.533  0.358   -3.982  1.00 84.67 297 A 1 
ATOM 2354 C CD  . ARG A 1 297 ? 19.646  1.749   -3.356  1.00 83.38 297 A 1 
ATOM 2355 N NE  . ARG A 1 297 ? 18.338  2.341   -2.997  1.00 80.83 297 A 1 
ATOM 2356 C CZ  . ARG A 1 297 ? 17.706  3.333   -3.608  1.00 79.31 297 A 1 
ATOM 2357 N NH1 . ARG A 1 297 ? 18.166  3.897   -4.683  1.00 71.64 297 A 1 
ATOM 2358 N NH2 . ARG A 1 297 ? 16.587  3.801   -3.153  1.00 71.53 297 A 1 
ATOM 2359 N N   . ALA A 1 298 ? 21.553  -3.163  -4.078  1.00 76.99 298 A 1 
ATOM 2360 C CA  . ALA A 1 298 ? 22.636  -3.657  -4.935  1.00 72.24 298 A 1 
ATOM 2361 C C   . ALA A 1 298 ? 22.191  -4.753  -5.923  1.00 71.73 298 A 1 
ATOM 2362 O O   . ALA A 1 298 ? 22.777  -4.895  -6.990  1.00 65.28 298 A 1 
ATOM 2363 C CB  . ALA A 1 298 ? 23.764  -4.163  -4.030  1.00 65.36 298 A 1 
ATOM 2364 N N   . LYS A 1 299 ? 21.129  -5.506  -5.620  1.00 67.47 299 A 1 
ATOM 2365 C CA  . LYS A 1 299 ? 20.545  -6.522  -6.519  1.00 65.82 299 A 1 
ATOM 2366 C C   . LYS A 1 299 ? 19.665  -5.931  -7.632  1.00 65.67 299 A 1 
ATOM 2367 O O   . LYS A 1 299 ? 19.155  -6.675  -8.472  1.00 60.50 299 A 1 
ATOM 2368 C CB  . LYS A 1 299 ? 19.725  -7.534  -5.709  1.00 61.57 299 A 1 
ATOM 2369 C CG  . LYS A 1 299 ? 20.556  -8.367  -4.729  1.00 58.54 299 A 1 
ATOM 2370 C CD  . LYS A 1 299 ? 19.636  -9.394  -4.059  1.00 53.00 299 A 1 
ATOM 2371 C CE  . LYS A 1 299 ? 20.401  -10.303 -3.101  1.00 48.76 299 A 1 
ATOM 2372 N NZ  . LYS A 1 299 ? 19.494  -11.331 -2.530  1.00 41.27 299 A 1 
ATOM 2373 N N   . SER A 1 300 ? 19.416  -4.622  -7.585  1.00 67.54 300 A 1 
ATOM 2374 C CA  . SER A 1 300 ? 18.509  -3.918  -8.500  1.00 68.26 300 A 1 
ATOM 2375 C C   . SER A 1 300 ? 19.238  -3.205  -9.643  1.00 69.04 300 A 1 
ATOM 2376 O O   . SER A 1 300 ? 18.567  -2.712  -10.546 1.00 64.25 300 A 1 
ATOM 2377 C CB  . SER A 1 300 ? 17.661  -2.904  -7.725  1.00 63.72 300 A 1 
ATOM 2378 O OG  . SER A 1 300 ? 17.083  -3.512  -6.581  1.00 57.82 300 A 1 
ATOM 2379 N N   . LYS A 1 301 ? 20.572  -3.131  -9.576  1.00 66.04 301 A 1 
ATOM 2380 C CA  . LYS A 1 301 ? 21.466  -2.670  -10.655 1.00 65.61 301 A 1 
ATOM 2381 C C   . LYS A 1 301 ? 21.891  -3.862  -11.507 1.00 58.61 301 A 1 
ATOM 2382 O O   . LYS A 1 301 ? 22.039  -3.665  -12.727 1.00 52.57 301 A 1 
ATOM 2383 C CB  . LYS A 1 301 ? 22.699  -1.955  -10.067 1.00 61.35 301 A 1 
ATOM 2384 C CG  . LYS A 1 301 ? 22.379  -0.617  -9.382  1.00 59.45 301 A 1 
ATOM 2385 C CD  . LYS A 1 301 ? 23.660  0.044   -8.825  1.00 57.06 301 A 1 
ATOM 2386 C CE  . LYS A 1 301 ? 23.337  1.382   -8.152  1.00 53.41 301 A 1 
ATOM 2387 N NZ  . LYS A 1 301 ? 24.497  1.955   -7.407  1.00 46.62 301 A 1 
ATOM 2388 O OXT . LYS A 1 301 ? 22.109  -4.942  -10.894 1.00 58.41 301 A 1 
#
