# 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_if02241
#
_entry.id if02241
#
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 LYS 2   
1 n ILE 3   
1 n LEU 4   
1 n TYR 5   
1 n ILE 6   
1 n ALA 7   
1 n GLU 8   
1 n ILE 9   
1 n VAL 10  
1 n GLY 11  
1 n LYS 12  
1 n ALA 13  
1 n GLY 14  
1 n ILE 15  
1 n TYR 16  
1 n ALA 17  
1 n LEU 18  
1 n LYS 19  
1 n LYS 20  
1 n CYS 21  
1 n LEU 22  
1 n PRO 23  
1 n GLU 24  
1 n ILE 25  
1 n LYS 26  
1 n LYS 27  
1 n GLU 28  
1 n LYS 29  
1 n ASN 30  
1 n PRO 31  
1 n ASP 32  
1 n PHE 33  
1 n ILE 34  
1 n ILE 35  
1 n ALA 36  
1 n CYS 37  
1 n ALA 38  
1 n ASP 39  
1 n GLY 40  
1 n ALA 41  
1 n THR 42  
1 n GLY 43  
1 n GLY 44  
1 n ASN 45  
1 n GLY 46  
1 n LEU 47  
1 n GLY 48  
1 n ARG 49  
1 n ASN 50  
1 n HIS 51  
1 n ALA 52  
1 n ALA 53  
1 n TYR 54  
1 n ILE 55  
1 n ARG 56  
1 n LYS 57  
1 n LEU 58  
1 n GLY 59  
1 n VAL 60  
1 n HIS 61  
1 n VAL 62  
1 n ILE 63  
1 n THR 64  
1 n THR 65  
1 n GLY 66  
1 n GLU 67  
1 n CYS 68  
1 n CYS 69  
1 n PHE 70  
1 n TYR 71  
1 n LYS 72  
1 n LYS 73  
1 n ASP 74  
1 n LEU 75  
1 n THR 76  
1 n GLU 77  
1 n ALA 78  
1 n LEU 79  
1 n GLY 80  
1 n LYS 81  
1 n ILE 82  
1 n PRO 83  
1 n TYR 84  
1 n VAL 85  
1 n LEU 86  
1 n ARG 87  
1 n PRO 88  
1 n ASP 89  
1 n ASN 90  
1 n LEU 91  
1 n ASN 92  
1 n ILE 93  
1 n GLU 94  
1 n ALA 95  
1 n PRO 96  
1 n GLY 97  
1 n ILE 98  
1 n GLY 99  
1 n SER 100 
1 n ARG 101 
1 n ILE 102 
1 n PHE 103 
1 n ARG 104 
1 n THR 105 
1 n ASP 106 
1 n GLY 107 
1 n MET 108 
1 n ALA 109 
1 n LEU 110 
1 n GLN 111 
1 n THR 112 
1 n SER 113 
1 n SER 114 
1 n ARG 115 
1 n GLN 116 
1 n PRO 117 
1 n ALA 118 
1 n PRO 119 
1 n GLN 120 
1 n ARG 121 
1 n LEU 122 
1 n SER 123 
1 n VAL 124 
1 n LYS 125 
1 n PRO 126 
1 n ALA 127 
1 n ALA 128 
1 n ASP 129 
1 n LEU 130 
1 n LYS 131 
1 n ILE 132 
1 n ALA 133 
1 n VAL 134 
1 n ALA 135 
1 n VAL 136 
1 n LEU 137 
1 n LEU 138 
1 n GLY 139 
1 n GLN 140 
1 n SER 141 
1 n GLY 142 
1 n PHE 143 
1 n ASN 144 
1 n ARG 145 
1 n ILE 146 
1 n HIS 147 
1 n GLY 148 
1 n ASN 149 
1 n ASN 150 
1 n PRO 151 
1 n TYR 152 
1 n SER 153 
1 n GLY 154 
1 n LEU 155 
1 n PRO 156 
1 n ALA 157 
1 n LEU 158 
1 n LEU 159 
1 n GLU 160 
1 n ARG 161 
1 n LEU 162 
1 n ARG 163 
1 n GLN 164 
1 n GLU 165 
1 n THR 166 
1 n PRO 167 
1 n TYR 168 
1 n VAL 169 
1 n ILE 170 
1 n ILE 171 
1 n ASP 172 
1 n PHE 173 
1 n HIS 174 
1 n ALA 175 
1 n GLN 176 
1 n ALA 177 
1 n SER 178 
1 n ALA 179 
1 n GLU 180 
1 n LYS 181 
1 n GLN 182 
1 n THR 183 
1 n PHE 184 
1 n PHE 185 
1 n ALA 186 
1 n MET 187 
1 n ALA 188 
1 n GLY 189 
1 n GLY 190 
1 n PHE 191 
1 n CYS 192 
1 n SER 193 
1 n ALA 194 
1 n VAL 195 
1 n ILE 196 
1 n GLY 197 
1 n SER 198 
1 n HIS 199 
1 n THR 200 
1 n ARG 201 
1 n VAL 202 
1 n GLN 203 
1 n THR 204 
1 n ALA 205 
1 n ASP 206 
1 n GLU 207 
1 n ARG 208 
1 n ILE 209 
1 n LEU 210 
1 n PRO 211 
1 n GLY 212 
1 n GLY 213 
1 n THR 214 
1 n ALA 215 
1 n VAL 216 
1 n ILE 217 
1 n THR 218 
1 n ASP 219 
1 n ALA 220 
1 n GLY 221 
1 n ARG 222 
1 n THR 223 
1 n GLY 224 
1 n SER 225 
1 n ILE 226 
1 n ASP 227 
1 n SER 228 
1 n VAL 229 
1 n GLY 230 
1 n GLY 231 
1 n CYS 232 
1 n GLU 233 
1 n ARG 234 
1 n GLU 235 
1 n SER 236 
1 n ARG 237 
1 n ILE 238 
1 n LYS 239 
1 n GLU 240 
1 n TYR 241 
1 n ILE 242 
1 n SER 243 
1 n GLY 244 
1 n ILE 245 
1 n PRO 246 
1 n ASP 247 
1 n TRP 248 
1 n THR 249 
1 n LYS 250 
1 n GLU 251 
1 n ALA 252 
1 n TRP 253 
1 n GLU 254 
1 n LYS 255 
1 n PRO 256 
1 n GLU 257 
1 n LEU 258 
1 n GLN 259 
1 n GLY 260 
1 n VAL 261 
1 n LEU 262 
1 n ILE 263 
1 n ASP 264 
1 n ILE 265 
1 n ALA 266 
1 n GLU 267 
1 n ASN 268 
1 n GLY 269 
1 n LYS 270 
1 n ALA 271 
1 n VAL 272 
1 n SER 273 
1 n ILE 274 
1 n GLU 275 
1 n ARG 276 
1 n ILE 277 
1 n ARG 278 
1 n ALA 279 
1 n ALA 280 
1 n ALA 281 
1 n PRO 282 
1 n GLN 283 
1 n ALA 284 
1 n PRO 285 
1 n ALA 286 
1 n SER 287 
1 n VAL 288 
1 n GLY 289 
1 n ASP 290 
1 n THR 291 
1 n THR 292 
1 n LEU 293 
1 n ASP 294 
1 n GLU 295 
1 n GLU 296 
1 n GLU 297 
1 n ASN 298 
1 n LYS 299 
1 n GLY 300 
1 n ASP 301 
1 n ASP 302 
1 n VAL 303 
1 n ALA 304 
1 n ASN 305 
1 n TYR 306 
1 n ASP 307 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:39:24)"
_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 83.37
_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 LYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n HIS . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n CYS . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n SER . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n CYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n TRP . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n ASP . 307 A 307 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 10.025  -15.190 -0.462  1.00 93.28 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 9.844   -13.727 -0.336  1.00 94.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.668   -13.467 0.589   1.00 96.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 7.619   -14.052 0.369   1.00 95.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.612   -13.084 -1.713  1.00 92.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.397   -11.566 -1.626  1.00 88.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.101   -10.757 -3.217  1.00 89.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.761  -10.779 -3.928  1.00 81.96 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 8.833   -12.599 1.609   1.00 95.77 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 7.765   -12.217 2.542   1.00 95.58 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 7.206   -10.843 2.184   1.00 95.47 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 7.934   -9.850  2.213   1.00 94.28 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 8.282   -12.226 3.979   1.00 94.76 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 8.547   -13.641 4.496   1.00 90.21 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 9.013   -13.559 5.950   1.00 89.96 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 9.278   -14.953 6.503   1.00 83.07 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 9.724   -14.866 7.916   1.00 78.50 2   A 1 
ATOM 18   N N   . ILE A 1 3   ? 5.922   -10.772 1.883   1.00 97.34 3   A 1 
ATOM 19   C CA  . ILE A 1 3   ? 5.222   -9.537  1.532   1.00 97.88 3   A 1 
ATOM 20   C C   . ILE A 1 3   ? 4.309   -9.136  2.684   1.00 98.35 3   A 1 
ATOM 21   O O   . ILE A 1 3   ? 3.423   -9.897  3.059   1.00 98.25 3   A 1 
ATOM 22   C CB  . ILE A 1 3   ? 4.420   -9.698  0.224   1.00 97.35 3   A 1 
ATOM 23   C CG1 . ILE A 1 3   ? 5.257   -10.291 -0.929  1.00 95.11 3   A 1 
ATOM 24   C CG2 . ILE A 1 3   ? 3.804   -8.354  -0.188  1.00 96.17 3   A 1 
ATOM 25   C CD1 . ILE A 1 3   ? 6.535   -9.522  -1.259  1.00 85.39 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 4.505   -7.930  3.218   1.00 97.48 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 3.543   -7.294  4.109   1.00 97.94 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 2.646   -6.373  3.279   1.00 98.09 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 3.127   -5.399  2.704   1.00 97.96 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 4.299   -6.550  5.222   1.00 98.07 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 3.400   -5.754  6.182   1.00 97.72 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 2.471   -6.659  6.992   1.00 97.05 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 4.270   -4.965  7.161   1.00 97.00 4   A 1 
ATOM 34   N N   . TYR A 1 5   ? 1.351   -6.658  3.257   1.00 98.31 5   A 1 
ATOM 35   C CA  . TYR A 1 5   ? 0.347   -5.737  2.742   1.00 98.61 5   A 1 
ATOM 36   C C   . TYR A 1 5   ? -0.381  -5.092  3.917   1.00 98.68 5   A 1 
ATOM 37   O O   . TYR A 1 5   ? -1.006  -5.779  4.725   1.00 98.56 5   A 1 
ATOM 38   C CB  . TYR A 1 5   ? -0.602  -6.462  1.793   1.00 98.61 5   A 1 
ATOM 39   C CG  . TYR A 1 5   ? -1.670  -5.561  1.204   1.00 98.65 5   A 1 
ATOM 40   C CD1 . TYR A 1 5   ? -2.825  -5.260  1.947   1.00 98.20 5   A 1 
ATOM 41   C CD2 . TYR A 1 5   ? -1.514  -5.019  -0.088  1.00 98.24 5   A 1 
ATOM 42   C CE1 . TYR A 1 5   ? -3.827  -4.441  1.408   1.00 98.09 5   A 1 
ATOM 43   C CE2 . TYR A 1 5   ? -2.522  -4.202  -0.638  1.00 97.92 5   A 1 
ATOM 44   C CZ  . TYR A 1 5   ? -3.685  -3.921  0.111   1.00 98.33 5   A 1 
ATOM 45   O OH  . TYR A 1 5   ? -4.686  -3.168  -0.416  1.00 97.79 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? -0.279  -3.769  4.024   1.00 98.36 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? -0.956  -2.952  5.027   1.00 98.41 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? -2.304  -2.529  4.444   1.00 98.39 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? -2.355  -1.908  3.380   1.00 98.06 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? -0.072  -1.756  5.429   1.00 98.24 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? 1.267   -2.258  6.020   1.00 96.76 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? -0.808  -0.852  6.428   1.00 97.50 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? 2.304   -1.152  6.215   1.00 91.48 6   A 1 
ATOM 54   N N   . ALA A 1 7   ? -3.371  -2.885  5.153   1.00 97.56 7   A 1 
ATOM 55   C CA  . ALA A 1 7   ? -4.733  -2.546  4.770   1.00 97.33 7   A 1 
ATOM 56   C C   . ALA A 1 7   ? -4.959  -1.030  4.733   1.00 97.21 7   A 1 
ATOM 57   O O   . ALA A 1 7   ? -4.213  -0.269  5.354   1.00 96.34 7   A 1 
ATOM 58   C CB  . ALA A 1 7   ? -5.689  -3.217  5.750   1.00 96.78 7   A 1 
ATOM 59   N N   . GLU A 1 8   ? -6.010  -0.606  4.040   1.00 97.45 8   A 1 
ATOM 60   C CA  . GLU A 1 8   ? -6.291  0.786   3.701   1.00 97.21 8   A 1 
ATOM 61   C C   . GLU A 1 8   ? -6.109  1.749   4.881   1.00 97.24 8   A 1 
ATOM 62   O O   . GLU A 1 8   ? -6.787  1.655   5.906   1.00 96.37 8   A 1 
ATOM 63   C CB  . GLU A 1 8   ? -7.697  0.884   3.108   1.00 96.65 8   A 1 
ATOM 64   C CG  . GLU A 1 8   ? -7.948  2.255   2.460   1.00 91.33 8   A 1 
ATOM 65   C CD  . GLU A 1 8   ? -9.358  2.362   1.868   1.00 91.14 8   A 1 
ATOM 66   O OE1 . GLU A 1 8   ? -9.888  3.495   1.880   1.00 82.07 8   A 1 
ATOM 67   O OE2 . GLU A 1 8   ? -9.948  1.321   1.499   1.00 84.62 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? -5.159  2.674   4.724   1.00 96.89 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? -4.862  3.711   5.709   1.00 96.67 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? -5.977  4.753   5.640   1.00 95.79 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? -6.226  5.317   4.572   1.00 94.60 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? -3.467  4.320   5.454   1.00 96.96 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? -2.357  3.247   5.576   1.00 96.37 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? -3.192  5.467   6.437   1.00 96.26 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? -1.006  3.698   5.007   1.00 94.88 9   A 1 
ATOM 76   N N   . VAL A 1 10  ? -6.628  5.021   6.782   1.00 96.00 10  A 1 
ATOM 77   C CA  . VAL A 1 10  ? -7.760  5.948   6.858   1.00 95.13 10  A 1 
ATOM 78   C C   . VAL A 1 10  ? -7.483  7.061   7.860   1.00 94.68 10  A 1 
ATOM 79   O O   . VAL A 1 10  ? -7.381  6.813   9.065   1.00 93.83 10  A 1 
ATOM 80   C CB  . VAL A 1 10  ? -9.077  5.215   7.181   1.00 94.30 10  A 1 
ATOM 81   C CG1 . VAL A 1 10  ? -10.264 6.176   7.049   1.00 91.85 10  A 1 
ATOM 82   C CG2 . VAL A 1 10  ? -9.334  4.038   6.230   1.00 92.11 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? -7.388  8.295   7.358   1.00 93.63 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? -7.240  9.515   8.142   1.00 93.22 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? -5.958  9.593   8.975   1.00 94.09 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? -5.058  8.747   8.880   1.00 93.80 11  A 1 
ATOM 87   N N   . LYS A 1 12  ? -5.884  10.608  9.848   1.00 93.52 12  A 1 
ATOM 88   C CA  . LYS A 1 12  ? -4.743  10.834  10.752  1.00 93.50 12  A 1 
ATOM 89   C C   . LYS A 1 12  ? -4.535  9.662   11.722  1.00 94.71 12  A 1 
ATOM 90   O O   . LYS A 1 12  ? -3.395  9.295   12.002  1.00 94.64 12  A 1 
ATOM 91   C CB  . LYS A 1 12  ? -4.929  12.155  11.524  1.00 91.82 12  A 1 
ATOM 92   C CG  . LYS A 1 12  ? -4.942  13.410  10.628  1.00 88.07 12  A 1 
ATOM 93   C CD  . LYS A 1 12  ? -5.051  14.699  11.473  1.00 84.01 12  A 1 
ATOM 94   C CE  . LYS A 1 12  ? -5.092  15.942  10.576  1.00 78.29 12  A 1 
ATOM 95   N NZ  . LYS A 1 12  ? -5.130  17.212  11.353  1.00 70.27 12  A 1 
ATOM 96   N N   . ALA A 1 13  ? -5.606  9.015   12.171  1.00 93.02 13  A 1 
ATOM 97   C CA  . ALA A 1 13  ? -5.526  7.824   13.018  1.00 94.19 13  A 1 
ATOM 98   C C   . ALA A 1 13  ? -4.826  6.652   12.310  1.00 95.59 13  A 1 
ATOM 99   O O   . ALA A 1 13  ? -4.070  5.908   12.939  1.00 95.74 13  A 1 
ATOM 100  C CB  . ALA A 1 13  ? -6.942  7.435   13.452  1.00 93.52 13  A 1 
ATOM 101  N N   . GLY A 1 14  ? -5.026  6.501   11.004  1.00 95.22 14  A 1 
ATOM 102  C CA  . GLY A 1 14  ? -4.355  5.494   10.190  1.00 95.81 14  A 1 
ATOM 103  C C   . GLY A 1 14  ? -2.864  5.765   10.016  1.00 96.47 14  A 1 
ATOM 104  O O   . GLY A 1 14  ? -2.046  4.862   10.204  1.00 96.58 14  A 1 
ATOM 105  N N   . ILE A 1 15  ? -2.493  7.012   9.743   1.00 96.22 15  A 1 
ATOM 106  C CA  . ILE A 1 15  ? -1.085  7.442   9.687   1.00 96.32 15  A 1 
ATOM 107  C C   . ILE A 1 15  ? -0.398  7.237   11.045  1.00 96.70 15  A 1 
ATOM 108  O O   . ILE A 1 15  ? 0.727   6.729   11.111  1.00 96.56 15  A 1 
ATOM 109  C CB  . ILE A 1 15  ? -1.002  8.915   9.228   1.00 95.78 15  A 1 
ATOM 110  C CG1 . ILE A 1 15  ? -1.588  9.140   7.809   1.00 93.65 15  A 1 
ATOM 111  C CG2 . ILE A 1 15  ? 0.446   9.432   9.281   1.00 93.94 15  A 1 
ATOM 112  C CD1 . ILE A 1 15  ? -0.850  8.424   6.674   1.00 85.36 15  A 1 
ATOM 113  N N   . TYR A 1 16  ? -1.078  7.560   12.138  1.00 95.35 16  A 1 
ATOM 114  C CA  . TYR A 1 16  ? -0.595  7.331   13.497  1.00 95.57 16  A 1 
ATOM 115  C C   . TYR A 1 16  ? -0.376  5.841   13.786  1.00 96.27 16  A 1 
ATOM 116  O O   . TYR A 1 16  ? 0.702   5.459   14.246  1.00 96.19 16  A 1 
ATOM 117  C CB  . TYR A 1 16  ? -1.575  7.955   14.496  1.00 95.33 16  A 1 
ATOM 118  C CG  . TYR A 1 16  ? -1.212  7.677   15.940  1.00 95.23 16  A 1 
ATOM 119  C CD1 . TYR A 1 16  ? -1.801  6.595   16.623  1.00 93.80 16  A 1 
ATOM 120  C CD2 . TYR A 1 16  ? -0.262  8.485   16.591  1.00 94.18 16  A 1 
ATOM 121  C CE1 . TYR A 1 16  ? -1.443  6.326   17.957  1.00 93.76 16  A 1 
ATOM 122  C CE2 . TYR A 1 16  ? 0.097   8.220   17.926  1.00 93.64 16  A 1 
ATOM 123  C CZ  . TYR A 1 16  ? -0.493  7.140   18.610  1.00 94.15 16  A 1 
ATOM 124  O OH  . TYR A 1 16  ? -0.146  6.881   19.900  1.00 92.99 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? -1.360  4.994   13.486  1.00 96.18 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? -1.257  3.547   13.674  1.00 96.99 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? -0.092  2.959   12.864  1.00 97.57 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? 0.713   2.197   13.406  1.00 97.68 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? -2.597  2.903   13.302  1.00 97.09 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? 0.072   3.379   11.615  1.00 97.58 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? 1.206   2.996   10.772  1.00 97.77 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? 2.542   3.378   11.426  1.00 97.74 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? 3.413   2.523   11.595  1.00 97.49 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? 1.041   3.659   9.391   1.00 97.82 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? 2.166   3.304   8.399   1.00 97.18 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? 2.092   1.845   7.974   1.00 95.67 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? 2.066   4.173   7.151   1.00 95.79 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 2.699   4.636   11.851  1.00 97.32 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 3.920   5.152   12.501  1.00 96.92 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 4.281   4.366   13.763  1.00 97.20 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 5.461   4.133   14.017  1.00 96.69 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 3.726   6.652   12.810  1.00 95.98 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 4.949   7.353   13.443  1.00 93.51 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 4.674   8.860   13.633  1.00 89.99 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 5.870   9.657   14.166  1.00 82.87 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 5.632   11.138  14.141  1.00 75.79 19  A 1 
ATOM 147  N N   . LYS A 1 20  ? 3.288   3.969   14.562  1.00 97.11 20  A 1 
ATOM 148  C CA  . LYS A 1 20  ? 3.507   3.283   15.844  1.00 97.13 20  A 1 
ATOM 149  C C   . LYS A 1 20  ? 3.746   1.785   15.696  1.00 97.70 20  A 1 
ATOM 150  O O   . LYS A 1 20  ? 4.624   1.261   16.374  1.00 97.24 20  A 1 
ATOM 151  C CB  . LYS A 1 20  ? 2.329   3.563   16.793  1.00 96.74 20  A 1 
ATOM 152  C CG  . LYS A 1 20  ? 2.238   5.025   17.256  1.00 95.13 20  A 1 
ATOM 153  C CD  . LYS A 1 20  ? 3.473   5.486   18.042  1.00 92.12 20  A 1 
ATOM 154  C CE  . LYS A 1 20  ? 3.249   6.903   18.568  1.00 89.02 20  A 1 
ATOM 155  N NZ  . LYS A 1 20  ? 4.426   7.407   19.311  1.00 81.31 20  A 1 
ATOM 156  N N   . CYS A 1 21  ? 3.020   1.110   14.818  1.00 97.13 21  A 1 
ATOM 157  C CA  . CYS A 1 21  ? 3.042   -0.353  14.731  1.00 97.83 21  A 1 
ATOM 158  C C   . CYS A 1 21  ? 4.062   -0.892  13.718  1.00 98.14 21  A 1 
ATOM 159  O O   . CYS A 1 21  ? 4.624   -1.967  13.923  1.00 97.79 21  A 1 
ATOM 160  C CB  . CYS A 1 21  ? 1.631   -0.846  14.392  1.00 97.91 21  A 1 
ATOM 161  S SG  . CYS A 1 21  ? 0.445   -0.314  15.661  1.00 97.38 21  A 1 
ATOM 162  N N   . LEU A 1 22  ? 4.332   -0.171  12.624  1.00 97.88 22  A 1 
ATOM 163  C CA  . LEU A 1 22  ? 5.176   -0.691  11.544  1.00 97.77 22  A 1 
ATOM 164  C C   . LEU A 1 22  ? 6.605   -1.061  11.985  1.00 97.59 22  A 1 
ATOM 165  O O   . LEU A 1 22  ? 7.089   -2.103  11.540  1.00 97.12 22  A 1 
ATOM 166  C CB  . LEU A 1 22  ? 5.154   0.285   10.351  1.00 97.56 22  A 1 
ATOM 167  C CG  . LEU A 1 22  ? 5.959   -0.189  9.126   1.00 96.78 22  A 1 
ATOM 168  C CD1 . LEU A 1 22  ? 5.422   -1.505  8.558   1.00 94.94 22  A 1 
ATOM 169  C CD2 . LEU A 1 22  ? 5.902   0.865   8.020   1.00 95.00 22  A 1 
ATOM 170  N N   . PRO A 1 23  ? 7.303   -0.292  12.853  1.00 96.74 23  A 1 
ATOM 171  C CA  . PRO A 1 23  ? 8.650   -0.662  13.296  1.00 96.28 23  A 1 
ATOM 172  C C   . PRO A 1 23  ? 8.712   -2.023  14.005  1.00 96.45 23  A 1 
ATOM 173  O O   . PRO A 1 23  ? 9.619   -2.811  13.730  1.00 96.05 23  A 1 
ATOM 174  C CB  . PRO A 1 23  ? 9.106   0.475   14.217  1.00 95.98 23  A 1 
ATOM 175  C CG  . PRO A 1 23  ? 8.293   1.673   13.739  1.00 95.01 23  A 1 
ATOM 176  C CD  . PRO A 1 23  ? 6.965   1.031   13.366  1.00 96.75 23  A 1 
ATOM 177  N N   . GLU A 1 24  ? 7.742   -2.321  14.879  1.00 96.99 24  A 1 
ATOM 178  C CA  . GLU A 1 24  ? 7.672   -3.598  15.597  1.00 96.70 24  A 1 
ATOM 179  C C   . GLU A 1 24  ? 7.329   -4.749  14.647  1.00 96.97 24  A 1 
ATOM 180  O O   . GLU A 1 24  ? 8.053   -5.743  14.613  1.00 96.20 24  A 1 
ATOM 181  C CB  . GLU A 1 24  ? 6.677   -3.510  16.761  1.00 96.25 24  A 1 
ATOM 182  C CG  . GLU A 1 24  ? 7.205   -2.576  17.863  1.00 83.58 24  A 1 
ATOM 183  C CD  . GLU A 1 24  ? 6.310   -2.499  19.108  1.00 77.70 24  A 1 
ATOM 184  O OE1 . GLU A 1 24  ? 6.823   -1.973  20.125  1.00 69.15 24  A 1 
ATOM 185  O OE2 . GLU A 1 24  ? 5.139   -2.908  19.026  1.00 71.67 24  A 1 
ATOM 186  N N   . ILE A 1 25  ? 6.338   -4.570  13.777  1.00 97.40 25  A 1 
ATOM 187  C CA  . ILE A 1 25  ? 5.976   -5.572  12.762  1.00 97.42 25  A 1 
ATOM 188  C C   . ILE A 1 25  ? 7.179   -5.901  11.867  1.00 97.08 25  A 1 
ATOM 189  O O   . ILE A 1 25  ? 7.449   -7.071  11.587  1.00 96.34 25  A 1 
ATOM 190  C CB  . ILE A 1 25  ? 4.770   -5.092  11.922  1.00 97.68 25  A 1 
ATOM 191  C CG1 . ILE A 1 25  ? 3.507   -4.965  12.801  1.00 96.86 25  A 1 
ATOM 192  C CG2 . ILE A 1 25  ? 4.492   -6.060  10.751  1.00 96.72 25  A 1 
ATOM 193  C CD1 . ILE A 1 25  ? 2.361   -4.219  12.112  1.00 94.24 25  A 1 
ATOM 194  N N   . LYS A 1 26  ? 7.950   -4.884  11.440  1.00 96.41 26  A 1 
ATOM 195  C CA  . LYS A 1 26  ? 9.168   -5.097  10.639  1.00 95.19 26  A 1 
ATOM 196  C C   . LYS A 1 26  ? 10.208  -5.917  11.392  1.00 94.63 26  A 1 
ATOM 197  O O   . LYS A 1 26  ? 10.848  -6.768  10.788  1.00 93.73 26  A 1 
ATOM 198  C CB  . LYS A 1 26  ? 9.775   -3.757  10.200  1.00 94.77 26  A 1 
ATOM 199  C CG  . LYS A 1 26  ? 8.966   -3.120  9.063   1.00 92.57 26  A 1 
ATOM 200  C CD  . LYS A 1 26  ? 9.530   -1.757  8.646   1.00 90.36 26  A 1 
ATOM 201  C CE  . LYS A 1 26  ? 10.844  -1.913  7.865   1.00 84.66 26  A 1 
ATOM 202  N NZ  . LYS A 1 26  ? 11.254  -0.626  7.256   1.00 80.23 26  A 1 
ATOM 203  N N   . LYS A 1 27  ? 10.381  -5.668  12.687  1.00 93.71 27  A 1 
ATOM 204  C CA  . LYS A 1 27  ? 11.335  -6.397  13.533  1.00 92.87 27  A 1 
ATOM 205  C C   . LYS A 1 27  ? 10.911  -7.849  13.752  1.00 92.69 27  A 1 
ATOM 206  O O   . LYS A 1 27  ? 11.755  -8.734  13.697  1.00 91.91 27  A 1 
ATOM 207  C CB  . LYS A 1 27  ? 11.479  -5.638  14.852  1.00 92.78 27  A 1 
ATOM 208  C CG  . LYS A 1 27  ? 12.524  -6.264  15.785  1.00 83.89 27  A 1 
ATOM 209  C CD  . LYS A 1 27  ? 12.536  -5.516  17.117  1.00 80.77 27  A 1 
ATOM 210  C CE  . LYS A 1 27  ? 13.479  -6.208  18.101  1.00 71.88 27  A 1 
ATOM 211  N NZ  . LYS A 1 27  ? 13.342  -5.623  19.456  1.00 65.59 27  A 1 
ATOM 212  N N   . GLU A 1 28  ? 9.632   -8.097  14.003  1.00 95.96 28  A 1 
ATOM 213  C CA  . GLU A 1 28  ? 9.103   -9.427  14.323  1.00 95.60 28  A 1 
ATOM 214  C C   . GLU A 1 28  ? 8.918   -10.311 13.087  1.00 95.48 28  A 1 
ATOM 215  O O   . GLU A 1 28  ? 9.260   -11.493 13.097  1.00 93.42 28  A 1 
ATOM 216  C CB  . GLU A 1 28  ? 7.749   -9.281  15.015  1.00 95.23 28  A 1 
ATOM 217  C CG  . GLU A 1 28  ? 7.863   -8.686  16.424  1.00 84.60 28  A 1 
ATOM 218  C CD  . GLU A 1 28  ? 6.495   -8.560  17.109  1.00 81.77 28  A 1 
ATOM 219  O OE1 . GLU A 1 28  ? 6.502   -8.136  18.287  1.00 73.10 28  A 1 
ATOM 220  O OE2 . GLU A 1 28  ? 5.475   -8.937  16.477  1.00 76.87 28  A 1 
ATOM 221  N N   . LYS A 1 29  ? 8.354   -9.754  12.020  1.00 96.09 29  A 1 
ATOM 222  C CA  . LYS A 1 29  ? 7.941   -10.509 10.834  1.00 95.28 29  A 1 
ATOM 223  C C   . LYS A 1 29  ? 8.987   -10.479 9.719   1.00 94.80 29  A 1 
ATOM 224  O O   . LYS A 1 29  ? 8.969   -11.364 8.864   1.00 93.36 29  A 1 
ATOM 225  C CB  . LYS A 1 29  ? 6.558   -10.019 10.369  1.00 95.78 29  A 1 
ATOM 226  C CG  . LYS A 1 29  ? 5.426   -10.156 11.415  1.00 95.58 29  A 1 
ATOM 227  C CD  . LYS A 1 29  ? 5.066   -11.619 11.755  1.00 93.00 29  A 1 
ATOM 228  C CE  . LYS A 1 29  ? 3.796   -11.700 12.618  1.00 90.68 29  A 1 
ATOM 229  N NZ  . LYS A 1 29  ? 3.226   -13.078 12.704  1.00 84.17 29  A 1 
ATOM 230  N N   . ASN A 1 30  ? 9.916   -9.509  9.756   1.00 93.77 30  A 1 
ATOM 231  C CA  . ASN A 1 30  ? 10.999  -9.315  8.791   1.00 92.58 30  A 1 
ATOM 232  C C   . ASN A 1 30  ? 10.526  -9.418  7.316   1.00 92.59 30  A 1 
ATOM 233  O O   . ASN A 1 30  ? 10.978  -10.312 6.594   1.00 90.76 30  A 1 
ATOM 234  C CB  . ASN A 1 30  ? 12.159  -10.258 9.159   1.00 90.65 30  A 1 
ATOM 235  C CG  . ASN A 1 30  ? 13.429  -9.908  8.408   1.00 82.85 30  A 1 
ATOM 236  O OD1 . ASN A 1 30  ? 13.870  -8.773  8.380   1.00 73.12 30  A 1 
ATOM 237  N ND2 . ASN A 1 30  ? 14.082  -10.872 7.809   1.00 72.39 30  A 1 
ATOM 238  N N   . PRO A 1 31  ? 9.566   -8.571  6.876   1.00 94.34 31  A 1 
ATOM 239  C CA  . PRO A 1 31  ? 9.097   -8.570  5.494   1.00 94.04 31  A 1 
ATOM 240  C C   . PRO A 1 31  ? 10.189  -8.064  4.547   1.00 93.16 31  A 1 
ATOM 241  O O   . PRO A 1 31  ? 10.875  -7.082  4.841   1.00 91.75 31  A 1 
ATOM 242  C CB  . PRO A 1 31  ? 7.862   -7.666  5.480   1.00 94.43 31  A 1 
ATOM 243  C CG  . PRO A 1 31  ? 8.157   -6.660  6.593   1.00 93.56 31  A 1 
ATOM 244  C CD  . PRO A 1 31  ? 8.910   -7.498  7.624   1.00 94.89 31  A 1 
ATOM 245  N N   . ASP A 1 32  ? 10.304  -8.697  3.382   1.00 93.85 32  A 1 
ATOM 246  C CA  . ASP A 1 32  ? 11.215  -8.285  2.308   1.00 93.05 32  A 1 
ATOM 247  C C   . ASP A 1 32  ? 10.665  -7.081  1.530   1.00 93.25 32  A 1 
ATOM 248  O O   . ASP A 1 32  ? 11.422  -6.279  0.979   1.00 92.04 32  A 1 
ATOM 249  C CB  . ASP A 1 32  ? 11.413  -9.454  1.325   1.00 92.44 32  A 1 
ATOM 250  C CG  . ASP A 1 32  ? 12.013  -10.711 1.955   1.00 91.55 32  A 1 
ATOM 251  O OD1 . ASP A 1 32  ? 13.081  -10.605 2.594   1.00 88.91 32  A 1 
ATOM 252  O OD2 . ASP A 1 32  ? 11.412  -11.792 1.744   1.00 88.73 32  A 1 
ATOM 253  N N   . PHE A 1 33  ? 9.329   -6.961  1.464   1.00 94.68 33  A 1 
ATOM 254  C CA  . PHE A 1 33  ? 8.653   -5.916  0.700   1.00 95.54 33  A 1 
ATOM 255  C C   . PHE A 1 33  ? 7.332   -5.511  1.361   1.00 96.57 33  A 1 
ATOM 256  O O   . PHE A 1 33  ? 6.584   -6.356  1.854   1.00 96.56 33  A 1 
ATOM 257  C CB  . PHE A 1 33  ? 8.438   -6.421  -0.727  1.00 95.44 33  A 1 
ATOM 258  C CG  . PHE A 1 33  ? 8.202   -5.317  -1.728  1.00 95.70 33  A 1 
ATOM 259  C CD1 . PHE A 1 33  ? 6.894   -4.985  -2.121  1.00 94.81 33  A 1 
ATOM 260  C CD2 . PHE A 1 33  ? 9.300   -4.633  -2.284  1.00 94.90 33  A 1 
ATOM 261  C CE1 . PHE A 1 33  ? 6.690   -3.984  -3.087  1.00 94.43 33  A 1 
ATOM 262  C CE2 . PHE A 1 33  ? 9.093   -3.636  -3.251  1.00 94.53 33  A 1 
ATOM 263  C CZ  . PHE A 1 33  ? 7.788   -3.316  -3.657  1.00 95.02 33  A 1 
ATOM 264  N N   . ILE A 1 34  ? 7.044   -4.204  1.366   1.00 96.42 34  A 1 
ATOM 265  C CA  . ILE A 1 34  ? 5.887   -3.621  2.055   1.00 96.86 34  A 1 
ATOM 266  C C   . ILE A 1 34  ? 5.038   -2.828  1.062   1.00 97.02 34  A 1 
ATOM 267  O O   . ILE A 1 34  ? 5.520   -1.883  0.434   1.00 96.60 34  A 1 
ATOM 268  C CB  . ILE A 1 34  ? 6.317   -2.764  3.265   1.00 96.83 34  A 1 
ATOM 269  C CG1 . ILE A 1 34  ? 7.236   -3.566  4.219   1.00 96.01 34  A 1 
ATOM 270  C CG2 . ILE A 1 34  ? 5.069   -2.247  4.011   1.00 96.14 34  A 1 
ATOM 271  C CD1 . ILE A 1 34  ? 7.784   -2.767  5.400   1.00 93.82 34  A 1 
ATOM 272  N N   . ILE A 1 35  ? 3.765   -3.192  0.967   1.00 97.37 35  A 1 
ATOM 273  C CA  . ILE A 1 35  ? 2.739   -2.502  0.183   1.00 98.09 35  A 1 
ATOM 274  C C   . ILE A 1 35  ? 1.731   -1.913  1.172   1.00 98.34 35  A 1 
ATOM 275  O O   . ILE A 1 35  ? 1.407   -2.564  2.162   1.00 98.28 35  A 1 
ATOM 276  C CB  . ILE A 1 35  ? 2.073   -3.475  -0.821  1.00 98.21 35  A 1 
ATOM 277  C CG1 . ILE A 1 35  ? 3.124   -4.169  -1.723  1.00 97.76 35  A 1 
ATOM 278  C CG2 . ILE A 1 35  ? 1.036   -2.726  -1.681  1.00 97.74 35  A 1 
ATOM 279  C CD1 . ILE A 1 35  ? 2.568   -5.330  -2.553  1.00 96.94 35  A 1 
ATOM 280  N N   . ALA A 1 36  ? 1.229   -0.708  0.925   1.00 97.78 36  A 1 
ATOM 281  C CA  . ALA A 1 36  ? 0.145   -0.138  1.719   1.00 98.04 36  A 1 
ATOM 282  C C   . ALA A 1 36  ? -0.932  0.467   0.820   1.00 98.20 36  A 1 
ATOM 283  O O   . ALA A 1 36  ? -0.612  1.263   -0.061  1.00 97.82 36  A 1 
ATOM 284  C CB  . ALA A 1 36  ? 0.710   0.900   2.695   1.00 97.74 36  A 1 
ATOM 285  N N   . CYS A 1 37  ? -2.198  0.135   1.075   1.00 97.60 37  A 1 
ATOM 286  C CA  . CYS A 1 37  ? -3.313  0.870   0.487   1.00 97.48 37  A 1 
ATOM 287  C C   . CYS A 1 37  ? -3.518  2.186   1.252   1.00 96.97 37  A 1 
ATOM 288  O O   . CYS A 1 37  ? -3.589  2.194   2.482   1.00 96.33 37  A 1 
ATOM 289  C CB  . CYS A 1 37  ? -4.566  -0.013  0.467   1.00 97.34 37  A 1 
ATOM 290  S SG  . CYS A 1 37  ? -5.901  0.877   -0.377  1.00 95.68 37  A 1 
ATOM 291  N N   . ALA A 1 38  ? -3.578  3.311   0.538   1.00 96.21 38  A 1 
ATOM 292  C CA  . ALA A 1 38  ? -3.690  4.640   1.140   1.00 95.48 38  A 1 
ATOM 293  C C   . ALA A 1 38  ? -4.828  5.478   0.541   1.00 94.74 38  A 1 
ATOM 294  O O   . ALA A 1 38  ? -4.781  6.707   0.582   1.00 91.17 38  A 1 
ATOM 295  C CB  . ALA A 1 38  ? -2.319  5.322   1.074   1.00 94.88 38  A 1 
ATOM 296  N N   . ASP A 1 39  ? -5.859  4.838   0.013   1.00 95.92 39  A 1 
ATOM 297  C CA  . ASP A 1 39  ? -6.975  5.513   -0.661  1.00 95.00 39  A 1 
ATOM 298  C C   . ASP A 1 39  ? -7.821  6.399   0.273   1.00 93.97 39  A 1 
ATOM 299  O O   . ASP A 1 39  ? -8.530  7.295   -0.181  1.00 89.43 39  A 1 
ATOM 300  C CB  . ASP A 1 39  ? -7.841  4.462   -1.379  1.00 94.39 39  A 1 
ATOM 301  C CG  . ASP A 1 39  ? -8.603  5.087   -2.550  1.00 93.42 39  A 1 
ATOM 302  O OD1 . ASP A 1 39  ? -7.935  5.762   -3.374  1.00 89.13 39  A 1 
ATOM 303  O OD2 . ASP A 1 39  ? -9.812  4.873   -2.685  1.00 89.84 39  A 1 
ATOM 304  N N   . GLY A 1 40  ? -7.693  6.209   1.594   1.00 92.13 40  A 1 
ATOM 305  C CA  . GLY A 1 40  ? -8.338  7.019   2.625   1.00 89.37 40  A 1 
ATOM 306  C C   . GLY A 1 40  ? -7.391  7.874   3.469   1.00 89.54 40  A 1 
ATOM 307  O O   . GLY A 1 40  ? -7.839  8.477   4.445   1.00 86.73 40  A 1 
ATOM 308  N N   . ALA A 1 41  ? -6.091  7.940   3.155   1.00 90.37 41  A 1 
ATOM 309  C CA  . ALA A 1 41  ? -5.085  8.475   4.078   1.00 89.83 41  A 1 
ATOM 310  C C   . ALA A 1 41  ? -5.254  9.973   4.386   1.00 89.37 41  A 1 
ATOM 311  O O   . ALA A 1 41  ? -4.979  10.409  5.509   1.00 85.28 41  A 1 
ATOM 312  C CB  . ALA A 1 41  ? -3.698  8.177   3.504   1.00 90.21 41  A 1 
ATOM 313  N N   . THR A 1 42  ? -5.715  10.771  3.419   1.00 91.92 42  A 1 
ATOM 314  C CA  . THR A 1 42  ? -5.842  12.227  3.573   1.00 89.26 42  A 1 
ATOM 315  C C   . THR A 1 42  ? -7.297  12.645  3.772   1.00 87.79 42  A 1 
ATOM 316  O O   . THR A 1 42  ? -8.063  12.736  2.807   1.00 84.33 42  A 1 
ATOM 317  C CB  . THR A 1 42  ? -5.213  12.964  2.386   1.00 87.72 42  A 1 
ATOM 318  O OG1 . THR A 1 42  ? -3.897  12.509  2.165   1.00 82.92 42  A 1 
ATOM 319  C CG2 . THR A 1 42  ? -5.123  14.469  2.639   1.00 81.63 42  A 1 
ATOM 320  N N   . GLY A 1 43  ? -7.675  12.925  5.024   1.00 83.06 43  A 1 
ATOM 321  C CA  . GLY A 1 43  ? -9.040  13.336  5.383   1.00 80.11 43  A 1 
ATOM 322  C C   . GLY A 1 43  ? -10.091 12.256  5.091   1.00 82.24 43  A 1 
ATOM 323  O O   . GLY A 1 43  ? -11.174 12.559  4.605   1.00 77.51 43  A 1 
ATOM 324  N N   . GLY A 1 44  ? -9.719  10.989  5.283   1.00 82.31 44  A 1 
ATOM 325  C CA  . GLY A 1 44  ? -10.604 9.835   5.090   1.00 81.39 44  A 1 
ATOM 326  C C   . GLY A 1 44  ? -10.873 9.431   3.634   1.00 83.83 44  A 1 
ATOM 327  O O   . GLY A 1 44  ? -11.387 8.328   3.412   1.00 79.99 44  A 1 
ATOM 328  N N   . ASN A 1 45  ? -10.527 10.268  2.644   1.00 84.68 45  A 1 
ATOM 329  C CA  . ASN A 1 45  ? -10.768 10.027  1.220   1.00 84.83 45  A 1 
ATOM 330  C C   . ASN A 1 45  ? -9.634  10.600  0.361   1.00 85.93 45  A 1 
ATOM 331  O O   . ASN A 1 45  ? -9.434  11.821  0.301   1.00 77.83 45  A 1 
ATOM 332  C CB  . ASN A 1 45  ? -12.109 10.652  0.795   1.00 79.84 45  A 1 
ATOM 333  C CG  . ASN A 1 45  ? -13.314 10.058  1.499   1.00 72.35 45  A 1 
ATOM 334  O OD1 . ASN A 1 45  ? -13.826 9.009   1.163   1.00 63.06 45  A 1 
ATOM 335  N ND2 . ASN A 1 45  ? -13.830 10.731  2.503   1.00 66.24 45  A 1 
ATOM 336  N N   . GLY A 1 46  ? -8.947  9.731   -0.355  1.00 87.71 46  A 1 
ATOM 337  C CA  . GLY A 1 46  ? -7.833  10.058  -1.230  1.00 88.49 46  A 1 
ATOM 338  C C   . GLY A 1 46  ? -6.491  10.139  -0.502  1.00 91.08 46  A 1 
ATOM 339  O O   . GLY A 1 46  ? -6.383  9.945   0.712   1.00 88.84 46  A 1 
ATOM 340  N N   . LEU A 1 47  ? -5.457  10.440  -1.283  1.00 89.97 47  A 1 
ATOM 341  C CA  . LEU A 1 47  ? -4.071  10.546  -0.846  1.00 91.51 47  A 1 
ATOM 342  C C   . LEU A 1 47  ? -3.487  11.872  -1.338  1.00 92.91 47  A 1 
ATOM 343  O O   . LEU A 1 47  ? -3.497  12.145  -2.540  1.00 90.15 47  A 1 
ATOM 344  C CB  . LEU A 1 47  ? -3.312  9.323   -1.391  1.00 90.98 47  A 1 
ATOM 345  C CG  . LEU A 1 47  ? -1.814  9.285   -1.057  1.00 91.29 47  A 1 
ATOM 346  C CD1 . LEU A 1 47  ? -1.559  9.189   0.449   1.00 87.38 47  A 1 
ATOM 347  C CD2 . LEU A 1 47  ? -1.174  8.071   -1.733  1.00 89.45 47  A 1 
ATOM 348  N N   . GLY A 1 48  ? -2.981  12.694  -0.416  1.00 92.17 48  A 1 
ATOM 349  C CA  . GLY A 1 48  ? -2.211  13.895  -0.730  1.00 91.43 48  A 1 
ATOM 350  C C   . GLY A 1 48  ? -0.734  13.575  -0.963  1.00 92.80 48  A 1 
ATOM 351  O O   . GLY A 1 48  ? -0.217  12.561  -0.475  1.00 92.62 48  A 1 
ATOM 352  N N   . ARG A 1 49  ? -0.030  14.448  -1.683  1.00 92.30 49  A 1 
ATOM 353  C CA  . ARG A 1 49  ? 1.394   14.286  -2.018  1.00 93.19 49  A 1 
ATOM 354  C C   . ARG A 1 49  ? 2.274   14.160  -0.770  1.00 93.69 49  A 1 
ATOM 355  O O   . ARG A 1 49  ? 3.138   13.282  -0.722  1.00 92.85 49  A 1 
ATOM 356  C CB  . ARG A 1 49  ? 1.820   15.472  -2.898  1.00 92.62 49  A 1 
ATOM 357  C CG  . ARG A 1 49  ? 3.290   15.391  -3.332  1.00 88.83 49  A 1 
ATOM 358  C CD  . ARG A 1 49  ? 3.669   16.635  -4.135  1.00 86.86 49  A 1 
ATOM 359  N NE  . ARG A 1 49  ? 5.128   16.698  -4.375  1.00 78.34 49  A 1 
ATOM 360  C CZ  . ARG A 1 49  ? 5.854   17.800  -4.486  1.00 73.51 49  A 1 
ATOM 361  N NH1 . ARG A 1 49  ? 5.313   18.987  -4.492  1.00 65.65 49  A 1 
ATOM 362  N NH2 . ARG A 1 49  ? 7.154   17.730  -4.580  1.00 62.23 49  A 1 
ATOM 363  N N   . ASN A 1 50  ? 2.024   14.983  0.251   1.00 92.53 50  A 1 
ATOM 364  C CA  . ASN A 1 50  ? 2.816   14.991  1.486   1.00 92.24 50  A 1 
ATOM 365  C C   . ASN A 1 50  ? 2.614   13.699  2.286   1.00 93.13 50  A 1 
ATOM 366  O O   . ASN A 1 50  ? 3.592   13.066  2.696   1.00 92.29 50  A 1 
ATOM 367  C CB  . ASN A 1 50  ? 2.486   16.264  2.294   1.00 91.05 50  A 1 
ATOM 368  C CG  . ASN A 1 50  ? 2.975   17.538  1.610   1.00 85.56 50  A 1 
ATOM 369  O OD1 . ASN A 1 50  ? 3.626   17.491  0.574   1.00 77.57 50  A 1 
ATOM 370  N ND2 . ASN A 1 50  ? 2.667   18.694  2.151   1.00 76.19 50  A 1 
ATOM 371  N N   . HIS A 1 51  ? 1.372   13.215  2.403   1.00 93.57 51  A 1 
ATOM 372  C CA  . HIS A 1 51  ? 1.093   11.916  3.017   1.00 93.85 51  A 1 
ATOM 373  C C   . HIS A 1 51  ? 1.741   10.762  2.248   1.00 94.81 51  A 1 
ATOM 374  O O   . HIS A 1 51  ? 2.296   9.860   2.875   1.00 94.66 51  A 1 
ATOM 375  C CB  . HIS A 1 51  ? -0.420  11.698  3.140   1.00 92.97 51  A 1 
ATOM 376  C CG  . HIS A 1 51  ? -1.062  12.473  4.262   1.00 90.83 51  A 1 
ATOM 377  N ND1 . HIS A 1 51  ? -2.270  13.137  4.223   1.00 82.25 51  A 1 
ATOM 378  C CD2 . HIS A 1 51  ? -0.603  12.568  5.548   1.00 82.11 51  A 1 
ATOM 379  C CE1 . HIS A 1 51  ? -2.516  13.630  5.447   1.00 83.74 51  A 1 
ATOM 380  N NE2 . HIS A 1 51  ? -1.532  13.300  6.288   1.00 84.45 51  A 1 
ATOM 381  N N   . ALA A 1 52  ? 1.762   10.786  0.909   1.00 93.54 52  A 1 
ATOM 382  C CA  . ALA A 1 52  ? 2.452   9.770   0.112   1.00 94.36 52  A 1 
ATOM 383  C C   . ALA A 1 52  ? 3.961   9.736   0.416   1.00 94.52 52  A 1 
ATOM 384  O O   . ALA A 1 52  ? 4.529   8.667   0.659   1.00 94.34 52  A 1 
ATOM 385  C CB  . ALA A 1 52  ? 2.185   10.029  -1.380  1.00 95.27 52  A 1 
ATOM 386  N N   . ALA A 1 53  ? 4.607   10.906  0.467   1.00 95.24 53  A 1 
ATOM 387  C CA  . ALA A 1 53  ? 6.021   11.027  0.825   1.00 94.60 53  A 1 
ATOM 388  C C   . ALA A 1 53  ? 6.290   10.566  2.268   1.00 94.51 53  A 1 
ATOM 389  O O   . ALA A 1 53  ? 7.263   9.850   2.525   1.00 93.70 53  A 1 
ATOM 390  C CB  . ALA A 1 53  ? 6.452   12.481  0.607   1.00 94.33 53  A 1 
ATOM 391  N N   . TYR A 1 54  ? 5.410   10.900  3.206   1.00 94.97 54  A 1 
ATOM 392  C CA  . TYR A 1 54  ? 5.527   10.499  4.606   1.00 94.96 54  A 1 
ATOM 393  C C   . TYR A 1 54  ? 5.381   8.983   4.797   1.00 95.27 54  A 1 
ATOM 394  O O   . TYR A 1 54  ? 6.249   8.355   5.408   1.00 94.71 54  A 1 
ATOM 395  C CB  . TYR A 1 54  ? 4.511   11.280  5.439   1.00 94.64 54  A 1 
ATOM 396  C CG  . TYR A 1 54  ? 4.683   11.043  6.928   1.00 93.40 54  A 1 
ATOM 397  C CD1 . TYR A 1 54  ? 3.740   10.281  7.642   1.00 89.61 54  A 1 
ATOM 398  C CD2 . TYR A 1 54  ? 5.805   11.579  7.589   1.00 89.88 54  A 1 
ATOM 399  C CE1 . TYR A 1 54  ? 3.916   10.066  9.020   1.00 88.55 54  A 1 
ATOM 400  C CE2 . TYR A 1 54  ? 5.985   11.361  8.964   1.00 88.28 54  A 1 
ATOM 401  C CZ  . TYR A 1 54  ? 5.040   10.606  9.683   1.00 90.25 54  A 1 
ATOM 402  O OH  . TYR A 1 54  ? 5.210   10.402  11.011  1.00 88.47 54  A 1 
ATOM 403  N N   . ILE A 1 55  ? 4.357   8.365   4.211   1.00 95.03 55  A 1 
ATOM 404  C CA  . ILE A 1 55  ? 4.156   6.905   4.226   1.00 95.59 55  A 1 
ATOM 405  C C   . ILE A 1 55  ? 5.381   6.192   3.636   1.00 95.35 55  A 1 
ATOM 406  O O   . ILE A 1 55  ? 5.869   5.205   4.195   1.00 94.66 55  A 1 
ATOM 407  C CB  . ILE A 1 55  ? 2.854   6.547   3.462   1.00 96.21 55  A 1 
ATOM 408  C CG1 . ILE A 1 55  ? 1.609   7.026   4.247   1.00 95.76 55  A 1 
ATOM 409  C CG2 . ILE A 1 55  ? 2.742   5.033   3.212   1.00 95.42 55  A 1 
ATOM 410  C CD1 . ILE A 1 55  ? 0.328   7.052   3.401   1.00 94.35 55  A 1 
ATOM 411  N N   . ARG A 1 56  ? 5.938   6.722   2.538   1.00 96.19 56  A 1 
ATOM 412  C CA  . ARG A 1 56  ? 7.177   6.210   1.929   1.00 95.52 56  A 1 
ATOM 413  C C   . ARG A 1 56  ? 8.353   6.296   2.904   1.00 95.47 56  A 1 
ATOM 414  O O   . ARG A 1 56  ? 9.088   5.318   3.053   1.00 94.23 56  A 1 
ATOM 415  C CB  . ARG A 1 56  ? 7.438   6.989   0.623   1.00 94.57 56  A 1 
ATOM 416  C CG  . ARG A 1 56  ? 8.657   6.495   -0.171  1.00 89.94 56  A 1 
ATOM 417  C CD  . ARG A 1 56  ? 8.408   5.117   -0.771  1.00 86.17 56  A 1 
ATOM 418  N NE  . ARG A 1 56  ? 9.571   4.655   -1.561  1.00 81.84 56  A 1 
ATOM 419  C CZ  . ARG A 1 56  ? 10.142  3.467   -1.469  1.00 79.37 56  A 1 
ATOM 420  N NH1 . ARG A 1 56  ? 9.766   2.591   -0.601  1.00 70.02 56  A 1 
ATOM 421  N NH2 . ARG A 1 56  ? 11.116  3.123   -2.251  1.00 70.92 56  A 1 
ATOM 422  N N   . LYS A 1 57  ? 8.514   7.419   3.608   1.00 94.03 57  A 1 
ATOM 423  C CA  . LYS A 1 57  ? 9.571   7.650   4.610   1.00 93.60 57  A 1 
ATOM 424  C C   . LYS A 1 57  ? 9.471   6.695   5.806   1.00 94.07 57  A 1 
ATOM 425  O O   . LYS A 1 57  ? 10.501  6.294   6.339   1.00 92.88 57  A 1 
ATOM 426  C CB  . LYS A 1 57  ? 9.515   9.121   5.046   1.00 92.77 57  A 1 
ATOM 427  C CG  . LYS A 1 57  ? 10.667  9.533   5.978   1.00 81.16 57  A 1 
ATOM 428  C CD  . LYS A 1 57  ? 10.550  11.021  6.327   1.00 77.47 57  A 1 
ATOM 429  C CE  . LYS A 1 57  ? 11.674  11.474  7.269   1.00 67.59 57  A 1 
ATOM 430  N NZ  . LYS A 1 57  ? 11.559  12.924  7.583   1.00 59.31 57  A 1 
ATOM 431  N N   . LEU A 1 58  ? 8.267   6.269   6.190   1.00 93.81 58  A 1 
ATOM 432  C CA  . LEU A 1 58  ? 8.054   5.251   7.232   1.00 94.40 58  A 1 
ATOM 433  C C   . LEU A 1 58  ? 8.542   3.847   6.820   1.00 95.17 58  A 1 
ATOM 434  O O   . LEU A 1 58  ? 8.677   2.958   7.666   1.00 94.58 58  A 1 
ATOM 435  C CB  . LEU A 1 58  ? 6.569   5.232   7.651   1.00 94.99 58  A 1 
ATOM 436  C CG  . LEU A 1 58  ? 6.072   6.507   8.366   1.00 94.21 58  A 1 
ATOM 437  C CD1 . LEU A 1 58  ? 4.576   6.372   8.659   1.00 91.91 58  A 1 
ATOM 438  C CD2 . LEU A 1 58  ? 6.799   6.760   9.690   1.00 91.96 58  A 1 
ATOM 439  N N   . GLY A 1 59  ? 8.871   3.651   5.546   1.00 94.89 59  A 1 
ATOM 440  C CA  . GLY A 1 59  ? 9.455   2.420   5.012   1.00 94.63 59  A 1 
ATOM 441  C C   . GLY A 1 59  ? 8.497   1.562   4.190   1.00 95.29 59  A 1 
ATOM 442  O O   . GLY A 1 59  ? 8.815   0.401   3.931   1.00 94.05 59  A 1 
ATOM 443  N N   . VAL A 1 60  ? 7.354   2.103   3.772   1.00 95.41 60  A 1 
ATOM 444  C CA  . VAL A 1 60  ? 6.472   1.471   2.779   1.00 96.16 60  A 1 
ATOM 445  C C   . VAL A 1 60  ? 7.119   1.570   1.396   1.00 95.78 60  A 1 
ATOM 446  O O   . VAL A 1 60  ? 7.588   2.637   0.996   1.00 94.93 60  A 1 
ATOM 447  C CB  . VAL A 1 60  ? 5.075   2.112   2.798   1.00 96.67 60  A 1 
ATOM 448  C CG1 . VAL A 1 60  ? 4.168   1.535   1.704   1.00 95.90 60  A 1 
ATOM 449  C CG2 . VAL A 1 60  ? 4.397   1.872   4.153   1.00 95.55 60  A 1 
ATOM 450  N N   . HIS A 1 61  ? 7.166   0.459   0.662   1.00 96.24 61  A 1 
ATOM 451  C CA  . HIS A 1 61  ? 7.821   0.388   -0.647  1.00 95.68 61  A 1 
ATOM 452  C C   . HIS A 1 61  ? 6.912   0.874   -1.779  1.00 95.73 61  A 1 
ATOM 453  O O   . HIS A 1 61  ? 7.364   1.642   -2.633  1.00 94.88 61  A 1 
ATOM 454  C CB  . HIS A 1 61  ? 8.299   -1.050  -0.888  1.00 95.17 61  A 1 
ATOM 455  C CG  . HIS A 1 61  ? 9.361   -1.492  0.096   1.00 94.33 61  A 1 
ATOM 456  N ND1 . HIS A 1 61  ? 9.187   -2.342  1.160   1.00 87.71 61  A 1 
ATOM 457  C CD2 . HIS A 1 61  ? 10.683  -1.149  0.078   1.00 87.68 61  A 1 
ATOM 458  C CE1 . HIS A 1 61  ? 10.382  -2.507  1.762   1.00 88.23 61  A 1 
ATOM 459  N NE2 . HIS A 1 61  ? 11.321  -1.796  1.139   1.00 89.43 61  A 1 
ATOM 460  N N   . VAL A 1 62  ? 5.645   0.459   -1.753  1.00 96.47 62  A 1 
ATOM 461  C CA  . VAL A 1 62  ? 4.631   0.800   -2.759  1.00 97.36 62  A 1 
ATOM 462  C C   . VAL A 1 62  ? 3.346   1.224   -2.062  1.00 97.94 62  A 1 
ATOM 463  O O   . VAL A 1 62  ? 2.941   0.601   -1.084  1.00 97.75 62  A 1 
ATOM 464  C CB  . VAL A 1 62  ? 4.359   -0.390  -3.692  1.00 96.73 62  A 1 
ATOM 465  C CG1 . VAL A 1 62  ? 3.292   -0.072  -4.748  1.00 93.54 62  A 1 
ATOM 466  C CG2 . VAL A 1 62  ? 5.636   -0.788  -4.433  1.00 93.88 62  A 1 
ATOM 467  N N   . ILE A 1 63  ? 2.719   2.264   -2.586  1.00 97.29 63  A 1 
ATOM 468  C CA  . ILE A 1 63  ? 1.424   2.752   -2.116  1.00 97.64 63  A 1 
ATOM 469  C C   . ILE A 1 63  ? 0.392   2.471   -3.209  1.00 97.78 63  A 1 
ATOM 470  O O   . ILE A 1 63  ? 0.596   2.853   -4.363  1.00 97.45 63  A 1 
ATOM 471  C CB  . ILE A 1 63  ? 1.516   4.247   -1.750  1.00 97.45 63  A 1 
ATOM 472  C CG1 . ILE A 1 63  ? 2.570   4.480   -0.640  1.00 96.76 63  A 1 
ATOM 473  C CG2 . ILE A 1 63  ? 0.135   4.749   -1.296  1.00 96.75 63  A 1 
ATOM 474  C CD1 . ILE A 1 63  ? 2.860   5.954   -0.352  1.00 95.28 63  A 1 
ATOM 475  N N   . THR A 1 64  ? -0.695  1.809   -2.853  1.00 97.51 64  A 1 
ATOM 476  C CA  . THR A 1 64  ? -1.828  1.577   -3.749  1.00 97.72 64  A 1 
ATOM 477  C C   . THR A 1 64  ? -2.972  2.532   -3.421  1.00 97.48 64  A 1 
ATOM 478  O O   . THR A 1 64  ? -3.140  2.954   -2.276  1.00 97.10 64  A 1 
ATOM 479  C CB  . THR A 1 64  ? -2.285  0.107   -3.740  1.00 97.89 64  A 1 
ATOM 480  O OG1 . THR A 1 64  ? -2.725  -0.300  -2.474  1.00 96.45 64  A 1 
ATOM 481  C CG2 . THR A 1 64  ? -1.150  -0.835  -4.146  1.00 96.10 64  A 1 
ATOM 482  N N   . THR A 1 65  ? -3.730  2.916   -4.438  1.00 96.72 65  A 1 
ATOM 483  C CA  . THR A 1 65  ? -4.933  3.747   -4.305  1.00 96.61 65  A 1 
ATOM 484  C C   . THR A 1 65  ? -6.080  3.110   -5.086  1.00 96.47 65  A 1 
ATOM 485  O O   . THR A 1 65  ? -5.839  2.313   -5.994  1.00 95.65 65  A 1 
ATOM 486  C CB  . THR A 1 65  ? -4.699  5.188   -4.785  1.00 96.52 65  A 1 
ATOM 487  O OG1 . THR A 1 65  ? -4.340  5.208   -6.149  1.00 94.42 65  A 1 
ATOM 488  C CG2 . THR A 1 65  ? -3.595  5.911   -4.014  1.00 93.89 65  A 1 
ATOM 489  N N   . GLY A 1 66  ? -7.315  3.453   -4.749  1.00 95.49 66  A 1 
ATOM 490  C CA  . GLY A 1 66  ? -8.526  2.927   -5.368  1.00 94.86 66  A 1 
ATOM 491  C C   . GLY A 1 66  ? -9.331  3.993   -6.103  1.00 95.26 66  A 1 
ATOM 492  O O   . GLY A 1 66  ? -8.807  4.734   -6.937  1.00 92.79 66  A 1 
ATOM 493  N N   . GLU A 1 67  ? -10.632 4.080   -5.796  1.00 94.83 67  A 1 
ATOM 494  C CA  . GLU A 1 67  ? -11.554 5.007   -6.460  1.00 93.71 67  A 1 
ATOM 495  C C   . GLU A 1 67  ? -11.298 6.484   -6.132  1.00 93.38 67  A 1 
ATOM 496  O O   . GLU A 1 67  ? -11.715 7.370   -6.885  1.00 89.80 67  A 1 
ATOM 497  C CB  . GLU A 1 67  ? -13.017 4.605   -6.165  1.00 91.80 67  A 1 
ATOM 498  C CG  . GLU A 1 67  ? -13.662 5.131   -4.863  1.00 87.04 67  A 1 
ATOM 499  C CD  . GLU A 1 67  ? -13.235 4.419   -3.568  1.00 86.54 67  A 1 
ATOM 500  O OE1 . GLU A 1 67  ? -13.955 4.616   -2.561  1.00 79.94 67  A 1 
ATOM 501  O OE2 . GLU A 1 67  ? -12.239 3.681   -3.579  1.00 81.47 67  A 1 
ATOM 502  N N   . CYS A 1 68  ? -10.573 6.771   -5.043  1.00 86.01 68  A 1 
ATOM 503  C CA  . CYS A 1 68  ? -10.208 8.129   -4.636  1.00 85.85 68  A 1 
ATOM 504  C C   . CYS A 1 68  ? -8.828  8.576   -5.150  1.00 85.81 68  A 1 
ATOM 505  O O   . CYS A 1 68  ? -8.339  9.639   -4.749  1.00 85.58 68  A 1 
ATOM 506  C CB  . CYS A 1 68  ? -10.363 8.258   -3.114  1.00 87.83 68  A 1 
ATOM 507  S SG  . CYS A 1 68  ? -12.108 8.096   -2.612  1.00 89.16 68  A 1 
ATOM 508  N N   . CYS A 1 69  ? -8.212  7.828   -6.079  1.00 90.49 69  A 1 
ATOM 509  C CA  . CYS A 1 69  ? -6.855  8.082   -6.588  1.00 88.69 69  A 1 
ATOM 510  C C   . CYS A 1 69  ? -6.621  9.493   -7.164  1.00 88.26 69  A 1 
ATOM 511  O O   . CYS A 1 69  ? -5.495  9.994   -7.099  1.00 87.33 69  A 1 
ATOM 512  C CB  . CYS A 1 69  ? -6.500  7.011   -7.627  1.00 89.22 69  A 1 
ATOM 513  S SG  . CYS A 1 69  ? -7.654  6.985   -9.030  1.00 91.65 69  A 1 
ATOM 514  N N   . PHE A 1 70  ? -7.655  10.160  -7.674  1.00 91.38 70  A 1 
ATOM 515  C CA  . PHE A 1 70  ? -7.576  11.525  -8.225  1.00 89.75 70  A 1 
ATOM 516  C C   . PHE A 1 70  ? -8.269  12.582  -7.353  1.00 88.74 70  A 1 
ATOM 517  O O   . PHE A 1 70  ? -8.504  13.702  -7.803  1.00 84.71 70  A 1 
ATOM 518  C CB  . PHE A 1 70  ? -8.105  11.532  -9.666  1.00 88.79 70  A 1 
ATOM 519  C CG  . PHE A 1 70  ? -7.434  10.540  -10.598 1.00 89.33 70  A 1 
ATOM 520  C CD1 . PHE A 1 70  ? -6.033  10.446  -10.656 1.00 85.84 70  A 1 
ATOM 521  C CD2 . PHE A 1 70  ? -8.222  9.701   -11.410 1.00 88.02 70  A 1 
ATOM 522  C CE1 . PHE A 1 70  ? -5.418  9.510   -11.505 1.00 86.92 70  A 1 
ATOM 523  C CE2 . PHE A 1 70  ? -7.609  8.771   -12.266 1.00 87.14 70  A 1 
ATOM 524  C CZ  . PHE A 1 70  ? -6.209  8.670   -12.309 1.00 90.44 70  A 1 
ATOM 525  N N   . TYR A 1 71  ? -8.608  12.249  -6.094  1.00 90.46 71  A 1 
ATOM 526  C CA  . TYR A 1 71  ? -9.334  13.182  -5.231  1.00 89.24 71  A 1 
ATOM 527  C C   . TYR A 1 71  ? -8.485  14.397  -4.826  1.00 87.74 71  A 1 
ATOM 528  O O   . TYR A 1 71  ? -8.996  15.514  -4.719  1.00 83.53 71  A 1 
ATOM 529  C CB  . TYR A 1 71  ? -9.851  12.420  -4.007  1.00 87.47 71  A 1 
ATOM 530  C CG  . TYR A 1 71  ? -10.789 13.248  -3.154  1.00 84.28 71  A 1 
ATOM 531  C CD1 . TYR A 1 71  ? -10.284 14.003  -2.075  1.00 78.25 71  A 1 
ATOM 532  C CD2 . TYR A 1 71  ? -12.165 13.289  -3.454  1.00 77.56 71  A 1 
ATOM 533  C CE1 . TYR A 1 71  ? -11.156 14.793  -1.300  1.00 73.73 71  A 1 
ATOM 534  C CE2 . TYR A 1 71  ? -13.036 14.081  -2.681  1.00 74.09 71  A 1 
ATOM 535  C CZ  . TYR A 1 71  ? -12.533 14.832  -1.603  1.00 74.25 71  A 1 
ATOM 536  O OH  . TYR A 1 71  ? -13.372 15.590  -0.849  1.00 70.65 71  A 1 
ATOM 537  N N   . LYS A 1 72  ? -7.174  14.199  -4.618  1.00 90.30 72  A 1 
ATOM 538  C CA  . LYS A 1 72  ? -6.237  15.255  -4.212  1.00 90.96 72  A 1 
ATOM 539  C C   . LYS A 1 72  ? -5.474  15.778  -5.425  1.00 91.45 72  A 1 
ATOM 540  O O   . LYS A 1 72  ? -4.752  15.042  -6.089  1.00 90.30 72  A 1 
ATOM 541  C CB  . LYS A 1 72  ? -5.302  14.747  -3.109  1.00 89.82 72  A 1 
ATOM 542  C CG  . LYS A 1 72  ? -6.030  14.203  -1.867  1.00 89.63 72  A 1 
ATOM 543  C CD  . LYS A 1 72  ? -6.910  15.230  -1.134  1.00 86.06 72  A 1 
ATOM 544  C CE  . LYS A 1 72  ? -7.551  14.511  0.056   1.00 84.87 72  A 1 
ATOM 545  N NZ  . LYS A 1 72  ? -8.405  15.383  0.887   1.00 77.38 72  A 1 
ATOM 546  N N   . LYS A 1 73  ? -5.652  17.080  -5.698  1.00 89.60 73  A 1 
ATOM 547  C CA  . LYS A 1 73  ? -5.081  17.765  -6.861  1.00 89.93 73  A 1 
ATOM 548  C C   . LYS A 1 73  ? -3.550  17.700  -6.880  1.00 90.68 73  A 1 
ATOM 549  O O   . LYS A 1 73  ? -2.969  17.372  -7.906  1.00 90.51 73  A 1 
ATOM 550  C CB  . LYS A 1 73  ? -5.597  19.216  -6.879  1.00 90.21 73  A 1 
ATOM 551  C CG  . LYS A 1 73  ? -5.066  19.989  -8.090  1.00 85.84 73  A 1 
ATOM 552  C CD  . LYS A 1 73  ? -5.589  21.433  -8.131  1.00 81.70 73  A 1 
ATOM 553  C CE  . LYS A 1 73  ? -4.851  22.123  -9.279  1.00 75.22 73  A 1 
ATOM 554  N NZ  . LYS A 1 73  ? -5.187  23.560  -9.423  1.00 64.84 73  A 1 
ATOM 555  N N   . ASP A 1 74  ? -2.918  17.960  -5.733  1.00 91.36 74  A 1 
ATOM 556  C CA  . ASP A 1 74  ? -1.463  17.967  -5.549  1.00 91.13 74  A 1 
ATOM 557  C C   . ASP A 1 74  ? -0.811  16.628  -5.918  1.00 92.33 74  A 1 
ATOM 558  O O   . ASP A 1 74  ? 0.201   16.591  -6.620  1.00 89.77 74  A 1 
ATOM 559  C CB  . ASP A 1 74  ? -1.155  18.343  -4.083  1.00 88.67 74  A 1 
ATOM 560  C CG  . ASP A 1 74  ? -1.655  17.322  -3.042  1.00 87.20 74  A 1 
ATOM 561  O OD1 . ASP A 1 74  ? -2.722  16.702  -3.263  1.00 82.00 74  A 1 
ATOM 562  O OD2 . ASP A 1 74  ? -0.944  17.095  -2.044  1.00 85.31 74  A 1 
ATOM 563  N N   . LEU A 1 75  ? -1.407  15.513  -5.501  1.00 91.00 75  A 1 
ATOM 564  C CA  . LEU A 1 75  ? -0.935  14.189  -5.893  1.00 90.91 75  A 1 
ATOM 565  C C   . LEU A 1 75  ? -1.216  13.918  -7.370  1.00 92.08 75  A 1 
ATOM 566  O O   . LEU A 1 75  ? -0.333  13.431  -8.069  1.00 91.38 75  A 1 
ATOM 567  C CB  . LEU A 1 75  ? -1.567  13.103  -5.008  1.00 90.96 75  A 1 
ATOM 568  C CG  . LEU A 1 75  ? -0.969  11.707  -5.283  1.00 91.79 75  A 1 
ATOM 569  C CD1 . LEU A 1 75  ? 0.460   11.587  -4.758  1.00 87.90 75  A 1 
ATOM 570  C CD2 . LEU A 1 75  ? -1.804  10.621  -4.621  1.00 89.57 75  A 1 
ATOM 571  N N   . THR A 1 76  ? -2.426  14.233  -7.846  1.00 90.88 76  A 1 
ATOM 572  C CA  . THR A 1 76  ? -2.841  13.969  -9.237  1.00 90.57 76  A 1 
ATOM 573  C C   . THR A 1 76  ? -1.879  14.605  -10.239 1.00 90.78 76  A 1 
ATOM 574  O O   . THR A 1 76  ? -1.433  13.942  -11.171 1.00 90.93 76  A 1 
ATOM 575  C CB  . THR A 1 76  ? -4.271  14.472  -9.489  1.00 91.29 76  A 1 
ATOM 576  O OG1 . THR A 1 76  ? -5.166  13.865  -8.589  1.00 87.54 76  A 1 
ATOM 577  C CG2 . THR A 1 76  ? -4.767  14.133  -10.894 1.00 87.38 76  A 1 
ATOM 578  N N   . GLU A 1 77  ? -1.491  15.865  -10.013 1.00 90.43 77  A 1 
ATOM 579  C CA  . GLU A 1 77  ? -0.522  16.586  -10.855 1.00 89.33 77  A 1 
ATOM 580  C C   . GLU A 1 77  ? 0.897   15.993  -10.782 1.00 89.24 77  A 1 
ATOM 581  O O   . GLU A 1 77  ? 1.684   16.116  -11.721 1.00 88.00 77  A 1 
ATOM 582  C CB  . GLU A 1 77  ? -0.504  18.063  -10.426 1.00 90.35 77  A 1 
ATOM 583  C CG  . GLU A 1 77  ? -1.809  18.791  -10.800 1.00 88.08 77  A 1 
ATOM 584  C CD  . GLU A 1 77  ? -1.876  20.244  -10.304 1.00 86.88 77  A 1 
ATOM 585  O OE1 . GLU A 1 77  ? -2.760  20.980  -10.803 1.00 79.74 77  A 1 
ATOM 586  O OE2 . GLU A 1 77  ? -1.107  20.635  -9.402  1.00 82.23 77  A 1 
ATOM 587  N N   . ALA A 1 78  ? 1.229   15.324  -9.676  1.00 93.71 78  A 1 
ATOM 588  C CA  . ALA A 1 78  ? 2.547   14.738  -9.441  1.00 92.67 78  A 1 
ATOM 589  C C   . ALA A 1 78  ? 2.640   13.237  -9.767  1.00 93.31 78  A 1 
ATOM 590  O O   . ALA A 1 78  ? 3.757   12.713  -9.837  1.00 91.56 78  A 1 
ATOM 591  C CB  . ALA A 1 78  ? 2.944   15.044  -7.993  1.00 91.63 78  A 1 
ATOM 592  N N   . LEU A 1 79  ? 1.523   12.528  -9.991  1.00 93.03 79  A 1 
ATOM 593  C CA  . LEU A 1 79  ? 1.480   11.060  -10.148 1.00 92.19 79  A 1 
ATOM 594  C C   . LEU A 1 79  ? 2.471   10.522  -11.189 1.00 91.74 79  A 1 
ATOM 595  O O   . LEU A 1 79  ? 3.120   9.502   -10.956 1.00 88.32 79  A 1 
ATOM 596  C CB  . LEU A 1 79  ? 0.051   10.609  -10.516 1.00 91.17 79  A 1 
ATOM 597  C CG  . LEU A 1 79  ? -0.861  10.288  -9.318  1.00 90.08 79  A 1 
ATOM 598  C CD1 . LEU A 1 79  ? -2.290  10.036  -9.807  1.00 86.37 79  A 1 
ATOM 599  C CD2 . LEU A 1 79  ? -0.409  9.052   -8.547  1.00 87.34 79  A 1 
ATOM 600  N N   . GLY A 1 80  ? 2.652   11.230  -12.305 1.00 92.45 80  A 1 
ATOM 601  C CA  . GLY A 1 80  ? 3.627   10.847  -13.338 1.00 90.50 80  A 1 
ATOM 602  C C   . GLY A 1 80  ? 5.091   10.857  -12.870 1.00 91.46 80  A 1 
ATOM 603  O O   . GLY A 1 80  ? 5.932   10.189  -13.469 1.00 88.63 80  A 1 
ATOM 604  N N   . LYS A 1 81  ? 5.395   11.582  -11.779 1.00 92.02 81  A 1 
ATOM 605  C CA  . LYS A 1 81  ? 6.738   11.704  -11.184 1.00 91.53 81  A 1 
ATOM 606  C C   . LYS A 1 81  ? 6.909   10.860  -9.913  1.00 92.34 81  A 1 
ATOM 607  O O   . LYS A 1 81  ? 8.001   10.811  -9.358  1.00 90.31 81  A 1 
ATOM 608  C CB  . LYS A 1 81  ? 7.052   13.184  -10.906 1.00 90.73 81  A 1 
ATOM 609  C CG  . LYS A 1 81  ? 7.002   14.072  -12.164 1.00 88.07 81  A 1 
ATOM 610  C CD  . LYS A 1 81  ? 7.367   15.523  -11.810 1.00 82.66 81  A 1 
ATOM 611  C CE  . LYS A 1 81  ? 7.304   16.416  -13.056 1.00 78.37 81  A 1 
ATOM 612  N NZ  . LYS A 1 81  ? 7.693   17.821  -12.746 1.00 68.68 81  A 1 
ATOM 613  N N   . ILE A 1 82  ? 5.858   10.202  -9.431  1.00 93.12 82  A 1 
ATOM 614  C CA  . ILE A 1 82  ? 5.851   9.435   -8.176  1.00 93.87 82  A 1 
ATOM 615  C C   . ILE A 1 82  ? 5.677   7.939   -8.480  1.00 94.54 82  A 1 
ATOM 616  O O   . ILE A 1 82  ? 4.582   7.387   -8.378  1.00 93.54 82  A 1 
ATOM 617  C CB  . ILE A 1 82  ? 4.790   9.994   -7.199  1.00 93.13 82  A 1 
ATOM 618  C CG1 . ILE A 1 82  ? 5.038   11.494  -6.916  1.00 88.14 82  A 1 
ATOM 619  C CG2 . ILE A 1 82  ? 4.852   9.222   -5.871  1.00 86.70 82  A 1 
ATOM 620  C CD1 . ILE A 1 82  ? 3.993   12.140  -6.000  1.00 83.95 82  A 1 
ATOM 621  N N   . PRO A 1 83  ? 6.759   7.233   -8.840  1.00 94.61 83  A 1 
ATOM 622  C CA  . PRO A 1 83  ? 6.659   5.876   -9.385  1.00 94.10 83  A 1 
ATOM 623  C C   . PRO A 1 83  ? 6.308   4.788   -8.358  1.00 94.65 83  A 1 
ATOM 624  O O   . PRO A 1 83  ? 6.180   3.621   -8.730  1.00 93.12 83  A 1 
ATOM 625  C CB  . PRO A 1 83  ? 8.038   5.633   -10.003 1.00 92.90 83  A 1 
ATOM 626  C CG  . PRO A 1 83  ? 8.974   6.428   -9.098  1.00 91.41 83  A 1 
ATOM 627  C CD  . PRO A 1 83  ? 8.146   7.674   -8.829  1.00 93.74 83  A 1 
ATOM 628  N N   . TYR A 1 84  ? 6.221   5.145   -7.075  1.00 94.74 84  A 1 
ATOM 629  C CA  . TYR A 1 84  ? 5.858   4.250   -5.978  1.00 95.34 84  A 1 
ATOM 630  C C   . TYR A 1 84  ? 4.381   4.369   -5.566  1.00 96.44 84  A 1 
ATOM 631  O O   . TYR A 1 84  ? 3.959   3.653   -4.662  1.00 96.03 84  A 1 
ATOM 632  C CB  . TYR A 1 84  ? 6.811   4.479   -4.790  1.00 94.67 84  A 1 
ATOM 633  C CG  . TYR A 1 84  ? 6.802   5.893   -4.239  1.00 94.70 84  A 1 
ATOM 634  C CD1 . TYR A 1 84  ? 7.813   6.804   -4.601  1.00 93.10 84  A 1 
ATOM 635  C CD2 . TYR A 1 84  ? 5.779   6.304   -3.358  1.00 93.14 84  A 1 
ATOM 636  C CE1 . TYR A 1 84  ? 7.805   8.114   -4.088  1.00 91.81 84  A 1 
ATOM 637  C CE2 . TYR A 1 84  ? 5.762   7.616   -2.849  1.00 91.69 84  A 1 
ATOM 638  C CZ  . TYR A 1 84  ? 6.778   8.524   -3.209  1.00 92.07 84  A 1 
ATOM 639  O OH  . TYR A 1 84  ? 6.768   9.792   -2.713  1.00 89.66 84  A 1 
ATOM 640  N N   . VAL A 1 85  ? 3.611   5.252   -6.207  1.00 96.20 85  A 1 
ATOM 641  C CA  . VAL A 1 85  ? 2.158   5.347   -6.031  1.00 96.91 85  A 1 
ATOM 642  C C   . VAL A 1 85  ? 1.477   4.775   -7.269  1.00 96.89 85  A 1 
ATOM 643  O O   . VAL A 1 85  ? 1.748   5.217   -8.384  1.00 96.07 85  A 1 
ATOM 644  C CB  . VAL A 1 85  ? 1.689   6.787   -5.749  1.00 96.86 85  A 1 
ATOM 645  C CG1 . VAL A 1 85  ? 0.169   6.843   -5.540  1.00 95.43 85  A 1 
ATOM 646  C CG2 . VAL A 1 85  ? 2.353   7.349   -4.486  1.00 95.20 85  A 1 
ATOM 647  N N   . LEU A 1 86  ? 0.610   3.797   -7.066  1.00 96.67 86  A 1 
ATOM 648  C CA  . LEU A 1 86  ? -0.158  3.139   -8.118  1.00 97.09 86  A 1 
ATOM 649  C C   . LEU A 1 86  ? -1.635  3.526   -8.017  1.00 97.25 86  A 1 
ATOM 650  O O   . LEU A 1 86  ? -2.241  3.427   -6.945  1.00 96.74 86  A 1 
ATOM 651  C CB  . LEU A 1 86  ? 0.021   1.609   -8.035  1.00 97.28 86  A 1 
ATOM 652  C CG  . LEU A 1 86  ? 1.473   1.101   -8.117  1.00 96.64 86  A 1 
ATOM 653  C CD1 . LEU A 1 86  ? 1.473   -0.425  -8.054  1.00 95.07 86  A 1 
ATOM 654  C CD2 . LEU A 1 86  ? 2.179   1.520   -9.405  1.00 94.91 86  A 1 
ATOM 655  N N   . ARG A 1 87  ? -2.221  3.930   -9.143  1.00 97.08 87  A 1 
ATOM 656  C CA  . ARG A 1 87  ? -3.666  4.086   -9.353  1.00 96.75 87  A 1 
ATOM 657  C C   . ARG A 1 87  ? -4.230  2.829   -10.039 1.00 97.47 87  A 1 
ATOM 658  O O   . ARG A 1 87  ? -3.437  2.031   -10.529 1.00 96.72 87  A 1 
ATOM 659  C CB  . ARG A 1 87  ? -3.936  5.415   -10.095 1.00 94.45 87  A 1 
ATOM 660  C CG  . ARG A 1 87  ? -3.264  5.590   -11.471 1.00 90.45 87  A 1 
ATOM 661  C CD  . ARG A 1 87  ? -3.956  4.804   -12.589 1.00 88.71 87  A 1 
ATOM 662  N NE  . ARG A 1 87  ? -3.427  5.137   -13.917 1.00 89.45 87  A 1 
ATOM 663  C CZ  . ARG A 1 87  ? -3.810  4.586   -15.052 1.00 91.21 87  A 1 
ATOM 664  N NH1 . ARG A 1 87  ? -4.687  3.619   -15.102 1.00 80.97 87  A 1 
ATOM 665  N NH2 . ARG A 1 87  ? -3.322  4.995   -16.186 1.00 84.25 87  A 1 
ATOM 666  N N   . PRO A 1 88  ? -5.544  2.608   -10.122 1.00 97.57 88  A 1 
ATOM 667  C CA  . PRO A 1 88  ? -6.081  1.450   -10.841 1.00 97.37 88  A 1 
ATOM 668  C C   . PRO A 1 88  ? -5.637  1.373   -12.319 1.00 97.10 88  A 1 
ATOM 669  O O   . PRO A 1 88  ? -5.720  2.348   -13.061 1.00 96.12 88  A 1 
ATOM 670  C CB  . PRO A 1 88  ? -7.595  1.542   -10.673 1.00 97.09 88  A 1 
ATOM 671  C CG  . PRO A 1 88  ? -7.760  2.304   -9.354  1.00 96.36 88  A 1 
ATOM 672  C CD  . PRO A 1 88  ? -6.607  3.296   -9.395  1.00 97.46 88  A 1 
ATOM 673  N N   . ASP A 1 89  ? -5.151  0.199   -12.744 1.00 97.44 89  A 1 
ATOM 674  C CA  . ASP A 1 89  ? -4.601  -0.052  -14.094 1.00 97.27 89  A 1 
ATOM 675  C C   . ASP A 1 89  ? -5.691  -0.035  -15.177 1.00 97.16 89  A 1 
ATOM 676  O O   . ASP A 1 89  ? -5.459  0.409   -16.299 1.00 96.18 89  A 1 
ATOM 677  C CB  . ASP A 1 89  ? -3.847  -1.398  -14.103 1.00 97.06 89  A 1 
ATOM 678  C CG  . ASP A 1 89  ? -2.842  -1.550  -15.254 1.00 96.25 89  A 1 
ATOM 679  O OD1 . ASP A 1 89  ? -1.779  -0.878  -15.201 1.00 92.17 89  A 1 
ATOM 680  O OD2 . ASP A 1 89  ? -3.052  -2.392  -16.150 1.00 92.08 89  A 1 
ATOM 681  N N   . ASN A 1 90  ? -6.913  -0.460  -14.817 1.00 96.70 90  A 1 
ATOM 682  C CA  . ASN A 1 90  ? -8.084  -0.503  -15.699 1.00 96.61 90  A 1 
ATOM 683  C C   . ASN A 1 90  ? -8.813  0.844   -15.841 1.00 96.44 90  A 1 
ATOM 684  O O   . ASN A 1 90  ? -9.990  0.881   -16.212 1.00 95.14 90  A 1 
ATOM 685  C CB  . ASN A 1 90  ? -9.012  -1.656  -15.275 1.00 96.67 90  A 1 
ATOM 686  C CG  . ASN A 1 90  ? -9.661  -1.459  -13.919 1.00 97.20 90  A 1 
ATOM 687  O OD1 . ASN A 1 90  ? -9.033  -1.063  -12.949 1.00 94.18 90  A 1 
ATOM 688  N ND2 . ASN A 1 90  ? -10.924 -1.796  -13.793 1.00 94.41 90  A 1 
ATOM 689  N N   . LEU A 1 91  ? -8.138  1.967   -15.565 1.00 96.42 91  A 1 
ATOM 690  C CA  . LEU A 1 91  ? -8.583  3.301   -15.957 1.00 95.73 91  A 1 
ATOM 691  C C   . LEU A 1 91  ? -8.053  3.651   -17.352 1.00 94.94 91  A 1 
ATOM 692  O O   . LEU A 1 91  ? -7.145  2.996   -17.864 1.00 93.19 91  A 1 
ATOM 693  C CB  . LEU A 1 91  ? -8.143  4.331   -14.906 1.00 95.70 91  A 1 
ATOM 694  C CG  . LEU A 1 91  ? -8.693  4.066   -13.496 1.00 95.41 91  A 1 
ATOM 695  C CD1 . LEU A 1 91  ? -8.162  5.134   -12.543 1.00 93.91 91  A 1 
ATOM 696  C CD2 . LEU A 1 91  ? -10.221 4.085   -13.456 1.00 93.84 91  A 1 
ATOM 697  N N   . ASN A 1 92  ? -8.601  4.722   -17.952 1.00 94.98 92  A 1 
ATOM 698  C CA  . ASN A 1 92  ? -8.145  5.195   -19.255 1.00 94.24 92  A 1 
ATOM 699  C C   . ASN A 1 92  ? -6.625  5.417   -19.265 1.00 94.49 92  A 1 
ATOM 700  O O   . ASN A 1 92  ? -6.051  5.929   -18.300 1.00 92.87 92  A 1 
ATOM 701  C CB  . ASN A 1 92  ? -8.905  6.476   -19.640 1.00 92.05 92  A 1 
ATOM 702  C CG  . ASN A 1 92  ? -10.360 6.225   -19.996 1.00 82.85 92  A 1 
ATOM 703  O OD1 . ASN A 1 92  ? -10.792 5.114   -20.249 1.00 71.07 92  A 1 
ATOM 704  N ND2 . ASN A 1 92  ? -11.166 7.259   -20.033 1.00 71.81 92  A 1 
ATOM 705  N N   . ILE A 1 93  ? -5.977  5.059   -20.375 1.00 92.60 93  A 1 
ATOM 706  C CA  . ILE A 1 93  ? -4.517  5.161   -20.525 1.00 92.18 93  A 1 
ATOM 707  C C   . ILE A 1 93  ? -4.019  6.610   -20.421 1.00 93.27 93  A 1 
ATOM 708  O O   . ILE A 1 93  ? -2.915  6.856   -19.943 1.00 91.63 93  A 1 
ATOM 709  C CB  . ILE A 1 93  ? -4.093  4.494   -21.853 1.00 89.95 93  A 1 
ATOM 710  C CG1 . ILE A 1 93  ? -2.567  4.282   -21.972 1.00 78.01 93  A 1 
ATOM 711  C CG2 . ILE A 1 93  ? -4.599  5.261   -23.093 1.00 75.88 93  A 1 
ATOM 712  C CD1 . ILE A 1 93  ? -1.991  3.333   -20.917 1.00 67.71 93  A 1 
ATOM 713  N N   . GLU A 1 94  ? -4.862  7.576   -20.801 1.00 92.08 94  A 1 
ATOM 714  C CA  . GLU A 1 94  ? -4.602  9.017   -20.735 1.00 92.43 94  A 1 
ATOM 715  C C   . GLU A 1 94  ? -4.641  9.574   -19.303 1.00 93.17 94  A 1 
ATOM 716  O O   . GLU A 1 94  ? -4.141  10.672  -19.051 1.00 91.58 94  A 1 
ATOM 717  C CB  . GLU A 1 94  ? -5.668  9.725   -21.584 1.00 92.08 94  A 1 
ATOM 718  C CG  . GLU A 1 94  ? -5.614  9.340   -23.069 1.00 86.83 94  A 1 
ATOM 719  C CD  . GLU A 1 94  ? -6.929  9.612   -23.821 1.00 80.32 94  A 1 
ATOM 720  O OE1 . GLU A 1 94  ? -6.953  9.308   -25.034 1.00 70.85 94  A 1 
ATOM 721  O OE2 . GLU A 1 94  ? -7.910  10.050  -23.178 1.00 72.71 94  A 1 
ATOM 722  N N   . ALA A 1 95  ? -5.238  8.839   -18.354 1.00 93.15 95  A 1 
ATOM 723  C CA  . ALA A 1 95  ? -5.274  9.253   -16.962 1.00 92.69 95  A 1 
ATOM 724  C C   . ALA A 1 95  ? -3.854  9.253   -16.359 1.00 94.01 95  A 1 
ATOM 725  O O   . ALA A 1 95  ? -3.065  8.342   -16.637 1.00 93.25 95  A 1 
ATOM 726  C CB  . ALA A 1 95  ? -6.244  8.353   -16.186 1.00 91.05 95  A 1 
ATOM 727  N N   . PRO A 1 96  ? -3.505  10.248  -15.507 1.00 94.28 96  A 1 
ATOM 728  C CA  . PRO A 1 96  ? -2.157  10.378  -14.973 1.00 94.57 96  A 1 
ATOM 729  C C   . PRO A 1 96  ? -1.765  9.182   -14.099 1.00 95.27 96  A 1 
ATOM 730  O O   . PRO A 1 96  ? -2.605  8.522   -13.478 1.00 93.39 96  A 1 
ATOM 731  C CB  . PRO A 1 96  ? -2.148  11.703  -14.198 1.00 93.04 96  A 1 
ATOM 732  C CG  . PRO A 1 96  ? -3.610  11.885  -13.798 1.00 90.75 96  A 1 
ATOM 733  C CD  . PRO A 1 96  ? -4.364  11.300  -14.981 1.00 93.45 96  A 1 
ATOM 734  N N   . GLY A 1 97  ? -0.457  8.928   -14.022 1.00 93.94 97  A 1 
ATOM 735  C CA  . GLY A 1 97  ? 0.109   7.849   -13.220 1.00 94.43 97  A 1 
ATOM 736  C C   . GLY A 1 97  ? 0.030   6.473   -13.884 1.00 95.21 97  A 1 
ATOM 737  O O   . GLY A 1 97  ? -0.379  6.315   -15.031 1.00 93.49 97  A 1 
ATOM 738  N N   . ILE A 1 98  ? 0.466   5.467   -13.130 1.00 95.55 98  A 1 
ATOM 739  C CA  . ILE A 1 98  ? 0.567   4.073   -13.576 1.00 95.84 98  A 1 
ATOM 740  C C   . ILE A 1 98  ? -0.220  3.158   -12.637 1.00 96.61 98  A 1 
ATOM 741  O O   . ILE A 1 98  ? -0.331  3.436   -11.438 1.00 95.97 98  A 1 
ATOM 742  C CB  . ILE A 1 98  ? 2.045   3.635   -13.703 1.00 94.46 98  A 1 
ATOM 743  C CG1 . ILE A 1 98  ? 2.800   3.775   -12.360 1.00 88.84 98  A 1 
ATOM 744  C CG2 . ILE A 1 98  ? 2.732   4.424   -14.835 1.00 86.94 98  A 1 
ATOM 745  C CD1 . ILE A 1 98  ? 4.243   3.257   -12.399 1.00 82.64 98  A 1 
ATOM 746  N N   . GLY A 1 99  ? -0.749  2.060   -13.156 1.00 96.38 99  A 1 
ATOM 747  C CA  . GLY A 1 99  ? -1.519  1.086   -12.388 1.00 96.85 99  A 1 
ATOM 748  C C   . GLY A 1 99  ? -0.783  -0.214  -12.096 1.00 97.58 99  A 1 
ATOM 749  O O   . GLY A 1 99  ? -1.205  -0.984  -11.238 1.00 96.98 99  A 1 
ATOM 750  N N   . SER A 1 100 ? 0.333   -0.457  -12.775 1.00 97.47 100 A 1 
ATOM 751  C CA  . SER A 1 100 ? 1.166   -1.636  -12.573 1.00 97.44 100 A 1 
ATOM 752  C C   . SER A 1 100 ? 2.635   -1.312  -12.799 1.00 97.01 100 A 1 
ATOM 753  O O   . SER A 1 100 ? 2.987   -0.529  -13.683 1.00 95.71 100 A 1 
ATOM 754  C CB  . SER A 1 100 ? 0.694   -2.779  -13.474 1.00 97.12 100 A 1 
ATOM 755  O OG  . SER A 1 100 ? 0.724   -2.418  -14.844 1.00 95.37 100 A 1 
ATOM 756  N N   . ARG A 1 101 ? 3.519   -1.915  -11.985 1.00 97.21 101 A 1 
ATOM 757  C CA  . ARG A 1 101 ? 4.965   -1.688  -12.071 1.00 97.17 101 A 1 
ATOM 758  C C   . ARG A 1 101 ? 5.760   -2.853  -11.486 1.00 97.57 101 A 1 
ATOM 759  O O   . ARG A 1 101 ? 5.331   -3.506  -10.536 1.00 96.88 101 A 1 
ATOM 760  C CB  . ARG A 1 101 ? 5.292   -0.360  -11.367 1.00 96.29 101 A 1 
ATOM 761  C CG  . ARG A 1 101 ? 6.750   0.064   -11.545 1.00 94.28 101 A 1 
ATOM 762  C CD  . ARG A 1 101 ? 6.983   1.450   -10.963 1.00 92.09 101 A 1 
ATOM 763  N NE  . ARG A 1 101 ? 8.399   1.849   -11.087 1.00 85.65 101 A 1 
ATOM 764  C CZ  . ARG A 1 101 ? 8.892   2.811   -11.844 1.00 80.72 101 A 1 
ATOM 765  N NH1 . ARG A 1 101 ? 8.143   3.552   -12.615 1.00 73.10 101 A 1 
ATOM 766  N NH2 . ARG A 1 101 ? 10.169  3.059   -11.831 1.00 73.97 101 A 1 
ATOM 767  N N   . ILE A 1 102 ? 6.969   -3.047  -12.030 1.00 96.58 102 A 1 
ATOM 768  C CA  . ILE A 1 102 ? 7.989   -3.935  -11.474 1.00 96.37 102 A 1 
ATOM 769  C C   . ILE A 1 102 ? 8.894   -3.127  -10.540 1.00 95.62 102 A 1 
ATOM 770  O O   . ILE A 1 102 ? 9.439   -2.091  -10.928 1.00 94.38 102 A 1 
ATOM 771  C CB  . ILE A 1 102 ? 8.804   -4.616  -12.590 1.00 96.19 102 A 1 
ATOM 772  C CG1 . ILE A 1 102 ? 7.923   -5.253  -13.688 1.00 94.41 102 A 1 
ATOM 773  C CG2 . ILE A 1 102 ? 9.759   -5.659  -11.992 1.00 94.53 102 A 1 
ATOM 774  C CD1 . ILE A 1 102 ? 6.887   -6.260  -13.203 1.00 87.69 102 A 1 
ATOM 775  N N   . PHE A 1 103 ? 9.066   -3.620  -9.315  1.00 95.45 103 A 1 
ATOM 776  C CA  . PHE A 1 103 ? 9.948   -3.059  -8.297  1.00 94.66 103 A 1 
ATOM 777  C C   . PHE A 1 103 ? 11.096  -4.025  -8.005  1.00 94.11 103 A 1 
ATOM 778  O O   . PHE A 1 103 ? 10.966  -5.230  -8.205  1.00 92.57 103 A 1 
ATOM 779  C CB  . PHE A 1 103 ? 9.138   -2.745  -7.038  1.00 94.75 103 A 1 
ATOM 780  C CG  . PHE A 1 103 ? 8.027   -1.742  -7.260  1.00 95.28 103 A 1 
ATOM 781  C CD1 . PHE A 1 103 ? 8.289   -0.364  -7.153  1.00 94.04 103 A 1 
ATOM 782  C CD2 . PHE A 1 103 ? 6.732   -2.184  -7.590  1.00 94.33 103 A 1 
ATOM 783  C CE1 . PHE A 1 103 ? 7.261   0.567   -7.368  1.00 93.83 103 A 1 
ATOM 784  C CE2 . PHE A 1 103 ? 5.707   -1.249  -7.808  1.00 94.17 103 A 1 
ATOM 785  C CZ  . PHE A 1 103 ? 5.969   0.126   -7.695  1.00 94.48 103 A 1 
ATOM 786  N N   . ARG A 1 104 ? 12.230  -3.486  -7.511  1.00 91.36 104 A 1 
ATOM 787  C CA  . ARG A 1 104 ? 13.383  -4.276  -7.064  1.00 89.65 104 A 1 
ATOM 788  C C   . ARG A 1 104 ? 13.531  -4.158  -5.552  1.00 88.26 104 A 1 
ATOM 789  O O   . ARG A 1 104 ? 13.311  -3.085  -5.000  1.00 84.51 104 A 1 
ATOM 790  C CB  . ARG A 1 104 ? 14.662  -3.827  -7.777  1.00 87.65 104 A 1 
ATOM 791  C CG  . ARG A 1 104 ? 14.632  -4.076  -9.289  1.00 82.43 104 A 1 
ATOM 792  C CD  . ARG A 1 104 ? 16.018  -3.782  -9.858  1.00 78.37 104 A 1 
ATOM 793  N NE  . ARG A 1 104 ? 16.073  -3.926  -11.322 1.00 72.52 104 A 1 
ATOM 794  C CZ  . ARG A 1 104 ? 17.177  -4.134  -12.012 1.00 65.31 104 A 1 
ATOM 795  N NH1 . ARG A 1 104 ? 18.344  -4.305  -11.436 1.00 60.05 104 A 1 
ATOM 796  N NH2 . ARG A 1 104 ? 17.146  -4.167  -13.315 1.00 58.49 104 A 1 
ATOM 797  N N   . THR A 1 105 ? 13.899  -5.255  -4.887  1.00 87.11 105 A 1 
ATOM 798  C CA  . THR A 1 105 ? 14.081  -5.283  -3.425  1.00 83.06 105 A 1 
ATOM 799  C C   . THR A 1 105 ? 15.450  -4.760  -2.980  1.00 78.52 105 A 1 
ATOM 800  O O   . THR A 1 105 ? 15.571  -4.226  -1.882  1.00 68.60 105 A 1 
ATOM 801  C CB  . THR A 1 105 ? 13.857  -6.701  -2.877  1.00 80.68 105 A 1 
ATOM 802  O OG1 . THR A 1 105 ? 14.672  -7.629  -3.555  1.00 75.84 105 A 1 
ATOM 803  C CG2 . THR A 1 105 ? 12.409  -7.156  -3.057  1.00 73.74 105 A 1 
ATOM 804  N N   . ASP A 1 106 ? 16.470  -4.855  -3.819  1.00 68.37 106 A 1 
ATOM 805  C CA  . ASP A 1 106 ? 17.873  -4.492  -3.560  1.00 63.42 106 A 1 
ATOM 806  C C   . ASP A 1 106 ? 18.162  -2.988  -3.680  1.00 61.65 106 A 1 
ATOM 807  O O   . ASP A 1 106 ? 19.005  -2.455  -2.951  1.00 53.99 106 A 1 
ATOM 808  C CB  . ASP A 1 106 ? 18.756  -5.305  -4.523  1.00 55.56 106 A 1 
ATOM 809  C CG  . ASP A 1 106 ? 18.454  -4.996  -6.003  1.00 48.56 106 A 1 
ATOM 810  O OD1 . ASP A 1 106 ? 17.256  -4.817  -6.330  1.00 43.54 106 A 1 
ATOM 811  O OD2 . ASP A 1 106 ? 19.421  -4.871  -6.768  1.00 41.96 106 A 1 
ATOM 812  N N   . GLY A 1 107 ? 17.423  -2.255  -4.500  1.00 51.18 107 A 1 
ATOM 813  C CA  . GLY A 1 107 ? 17.561  -0.800  -4.673  1.00 48.74 107 A 1 
ATOM 814  C C   . GLY A 1 107 ? 16.926  0.045   -3.563  1.00 49.61 107 A 1 
ATOM 815  O O   . GLY A 1 107 ? 16.881  1.269   -3.663  1.00 46.22 107 A 1 
ATOM 816  N N   . MET A 1 108 ? 16.387  -0.585  -2.508  1.00 47.73 108 A 1 
ATOM 817  C CA  . MET A 1 108 ? 15.554  0.065   -1.487  1.00 46.38 108 A 1 
ATOM 818  C C   . MET A 1 108 ? 16.168  0.042   -0.083  1.00 47.47 108 A 1 
ATOM 819  O O   . MET A 1 108 ? 15.443  0.159   0.910   1.00 44.99 108 A 1 
ATOM 820  C CB  . MET A 1 108 ? 14.133  -0.514  -1.535  1.00 43.23 108 A 1 
ATOM 821  C CG  . MET A 1 108 ? 13.413  -0.100  -2.823  1.00 40.20 108 A 1 
ATOM 822  S SD  . MET A 1 108 ? 11.671  -0.568  -2.815  1.00 36.94 108 A 1 
ATOM 823  C CE  . MET A 1 108 ? 11.101  0.290   -4.305  1.00 34.90 108 A 1 
ATOM 824  N N   . ALA A 1 109 ? 17.507  -0.054  0.014   1.00 33.53 109 A 1 
ATOM 825  C CA  . ALA A 1 109 ? 18.209  0.200   1.264   1.00 32.47 109 A 1 
ATOM 826  C C   . ALA A 1 109 ? 17.793  1.588   1.780   1.00 33.43 109 A 1 
ATOM 827  O O   . ALA A 1 109 ? 18.071  2.613   1.161   1.00 32.20 109 A 1 
ATOM 828  C CB  . ALA A 1 109 ? 19.720  0.072   1.046   1.00 29.81 109 A 1 
ATOM 829  N N   . LEU A 1 110 ? 17.078  1.597   2.905   1.00 30.45 110 A 1 
ATOM 830  C CA  . LEU A 1 110 ? 16.668  2.796   3.620   1.00 29.82 110 A 1 
ATOM 831  C C   . LEU A 1 110 ? 17.895  3.700   3.786   1.00 30.19 110 A 1 
ATOM 832  O O   . LEU A 1 110 ? 18.865  3.298   4.426   1.00 28.79 110 A 1 
ATOM 833  C CB  . LEU A 1 110 ? 16.117  2.371   5.001   1.00 27.31 110 A 1 
ATOM 834  C CG  . LEU A 1 110 ? 14.712  1.740   4.952   1.00 25.18 110 A 1 
ATOM 835  C CD1 . LEU A 1 110 ? 14.511  0.768   6.112   1.00 22.91 110 A 1 
ATOM 836  C CD2 . LEU A 1 110 ? 13.630  2.817   5.035   1.00 23.36 110 A 1 
ATOM 837  N N   . GLN A 1 111 ? 17.844  4.918   3.257   1.00 27.36 111 A 1 
ATOM 838  C CA  . GLN A 1 111 ? 18.755  5.985   3.654   1.00 26.94 111 A 1 
ATOM 839  C C   . GLN A 1 111 ? 18.491  6.329   5.126   1.00 27.39 111 A 1 
ATOM 840  O O   . GLN A 1 111 ? 17.848  7.319   5.461   1.00 25.87 111 A 1 
ATOM 841  C CB  . GLN A 1 111 ? 18.601  7.215   2.739   1.00 25.08 111 A 1 
ATOM 842  C CG  . GLN A 1 111 ? 19.135  7.000   1.311   1.00 22.77 111 A 1 
ATOM 843  C CD  . GLN A 1 111 ? 19.044  8.278   0.473   1.00 20.44 111 A 1 
ATOM 844  O OE1 . GLN A 1 111 ? 18.604  9.323   0.920   1.00 19.57 111 A 1 
ATOM 845  N NE2 . GLN A 1 111 ? 19.455  8.252   -0.772  1.00 19.54 111 A 1 
ATOM 846  N N   . THR A 1 112 ? 18.943  5.467   6.033   1.00 23.57 112 A 1 
ATOM 847  C CA  . THR A 1 112 ? 19.084  5.825   7.439   1.00 24.82 112 A 1 
ATOM 848  C C   . THR A 1 112 ? 20.375  6.619   7.559   1.00 25.32 112 A 1 
ATOM 849  O O   . THR A 1 112 ? 21.471  6.063   7.530   1.00 24.00 112 A 1 
ATOM 850  C CB  . THR A 1 112 ? 19.070  4.599   8.367   1.00 22.88 112 A 1 
ATOM 851  O OG1 . THR A 1 112 ? 19.942  3.594   7.911   1.00 21.10 112 A 1 
ATOM 852  C CG2 . THR A 1 112 ? 17.667  3.988   8.451   1.00 20.36 112 A 1 
ATOM 853  N N   . SER A 1 113 ? 20.254  7.934   7.672   1.00 20.11 113 A 1 
ATOM 854  C CA  . SER A 1 113 ? 21.355  8.813   8.049   1.00 22.02 113 A 1 
ATOM 855  C C   . SER A 1 113 ? 21.780  8.515   9.488   1.00 22.26 113 A 1 
ATOM 856  O O   . SER A 1 113 ? 21.343  9.169   10.431  1.00 21.45 113 A 1 
ATOM 857  C CB  . SER A 1 113 ? 20.943  10.278  7.864   1.00 20.52 113 A 1 
ATOM 858  O OG  . SER A 1 113 ? 19.873  10.603  8.720   1.00 18.37 113 A 1 
ATOM 859  N N   . SER A 1 114 ? 22.640  7.519   9.672   1.00 20.96 114 A 1 
ATOM 860  C CA  . SER A 1 114 ? 23.445  7.396   10.884  1.00 23.77 114 A 1 
ATOM 861  C C   . SER A 1 114 ? 24.875  7.045   10.482  1.00 23.91 114 A 1 
ATOM 862  O O   . SER A 1 114 ? 25.179  5.955   10.012  1.00 22.54 114 A 1 
ATOM 863  C CB  . SER A 1 114 ? 22.828  6.428   11.906  1.00 22.00 114 A 1 
ATOM 864  O OG  . SER A 1 114 ? 22.666  5.127   11.398  1.00 19.59 114 A 1 
ATOM 865  N N   . ARG A 1 115 ? 25.760  8.035   10.628  1.00 19.94 115 A 1 
ATOM 866  C CA  . ARG A 1 115 ? 27.210  7.879   10.498  1.00 26.50 115 A 1 
ATOM 867  C C   . ARG A 1 115 ? 27.721  7.004   11.646  1.00 26.78 115 A 1 
ATOM 868  O O   . ARG A 1 115 ? 28.121  7.530   12.677  1.00 25.59 115 A 1 
ATOM 869  C CB  . ARG A 1 115 ? 27.895  9.258   10.538  1.00 24.36 115 A 1 
ATOM 870  C CG  . ARG A 1 115 ? 27.708  10.133  9.291   1.00 21.50 115 A 1 
ATOM 871  C CD  . ARG A 1 115 ? 28.434  11.469  9.523   1.00 20.21 115 A 1 
ATOM 872  N NE  . ARG A 1 115 ? 28.405  12.346  8.336   1.00 17.28 115 A 1 
ATOM 873  C CZ  . ARG A 1 115 ? 28.937  13.558  8.249   1.00 16.24 115 A 1 
ATOM 874  N NH1 . ARG A 1 115 ? 29.541  14.127  9.255   1.00 15.18 115 A 1 
ATOM 875  N NH2 . ARG A 1 115 ? 28.871  14.230  7.133   1.00 15.90 115 A 1 
ATOM 876  N N   . GLN A 1 116 ? 27.733  5.686   11.463  1.00 29.58 116 A 1 
ATOM 877  C CA  . GLN A 1 116 ? 28.612  4.783   12.208  1.00 34.53 116 A 1 
ATOM 878  C C   . GLN A 1 116 ? 29.161  3.722   11.242  1.00 35.60 116 A 1 
ATOM 879  O O   . GLN A 1 116 ? 28.392  3.186   10.441  1.00 34.62 116 A 1 
ATOM 880  C CB  . GLN A 1 116 ? 27.889  4.136   13.405  1.00 32.64 116 A 1 
ATOM 881  C CG  . GLN A 1 116 ? 27.803  5.098   14.603  1.00 29.84 116 A 1 
ATOM 882  C CD  . GLN A 1 116 ? 27.272  4.447   15.874  1.00 26.05 116 A 1 
ATOM 883  O OE1 . GLN A 1 116 ? 26.687  3.383   15.871  1.00 26.57 116 A 1 
ATOM 884  N NE2 . GLN A 1 116 ? 27.451  5.068   17.016  1.00 26.88 116 A 1 
ATOM 885  N N   . PRO A 1 117 ? 30.483  3.442   11.261  1.00 26.13 117 A 1 
ATOM 886  C CA  . PRO A 1 117 ? 31.066  2.437   10.381  1.00 31.54 117 A 1 
ATOM 887  C C   . PRO A 1 117 ? 30.586  1.047   10.811  1.00 33.21 117 A 1 
ATOM 888  O O   . PRO A 1 117 ? 30.759  0.638   11.959  1.00 32.61 117 A 1 
ATOM 889  C CB  . PRO A 1 117 ? 32.584  2.626   10.487  1.00 28.73 117 A 1 
ATOM 890  C CG  . PRO A 1 117 ? 32.779  3.224   11.880  1.00 29.55 117 A 1 
ATOM 891  C CD  . PRO A 1 117 ? 31.498  4.019   12.129  1.00 35.30 117 A 1 
ATOM 892  N N   . ALA A 1 118 ? 29.956  0.328   9.884   1.00 27.91 118 A 1 
ATOM 893  C CA  . ALA A 1 118 ? 29.479  -1.031  10.107  1.00 31.90 118 A 1 
ATOM 894  C C   . ALA A 1 118 ? 30.663  -2.013  10.268  1.00 32.14 118 A 1 
ATOM 895  O O   . ALA A 1 118 ? 31.652  -1.894  9.540   1.00 31.60 118 A 1 
ATOM 896  C CB  . ALA A 1 118 ? 28.569  -1.429  8.939   1.00 30.55 118 A 1 
ATOM 897  N N   . PRO A 1 119 ? 30.574  -3.018  11.169  1.00 29.59 119 A 1 
ATOM 898  C CA  . PRO A 1 119 ? 31.556  -4.094  11.227  1.00 33.53 119 A 1 
ATOM 899  C C   . PRO A 1 119 ? 31.505  -4.920  9.935   1.00 34.44 119 A 1 
ATOM 900  O O   . PRO A 1 119 ? 30.431  -5.148  9.372   1.00 34.60 119 A 1 
ATOM 901  C CB  . PRO A 1 119 ? 31.211  -4.904  12.482  1.00 31.78 119 A 1 
ATOM 902  C CG  . PRO A 1 119 ? 29.716  -4.655  12.668  1.00 32.61 119 A 1 
ATOM 903  C CD  . PRO A 1 119 ? 29.495  -3.252  12.110  1.00 39.08 119 A 1 
ATOM 904  N N   . GLN A 1 120 ? 32.685  -5.351  9.470   1.00 31.13 120 A 1 
ATOM 905  C CA  . GLN A 1 120 ? 32.857  -6.159  8.260   1.00 36.20 120 A 1 
ATOM 906  C C   . GLN A 1 120 ? 31.935  -7.389  8.302   1.00 37.24 120 A 1 
ATOM 907  O O   . GLN A 1 120 ? 32.136  -8.304  9.099   1.00 37.08 120 A 1 
ATOM 908  C CB  . GLN A 1 120 ? 34.330  -6.591  8.135   1.00 35.87 120 A 1 
ATOM 909  C CG  . GLN A 1 120 ? 35.273  -5.445  7.718   1.00 33.17 120 A 1 
ATOM 910  C CD  . GLN A 1 120 ? 36.748  -5.863  7.716   1.00 29.94 120 A 1 
ATOM 911  O OE1 . GLN A 1 120 ? 37.131  -6.909  8.202   1.00 27.88 120 A 1 
ATOM 912  N NE2 . GLN A 1 120 ? 37.633  -5.048  7.191   1.00 29.50 120 A 1 
ATOM 913  N N   . ARG A 1 121 ? 30.920  -7.407  7.435   1.00 23.64 121 A 1 
ATOM 914  C CA  . ARG A 1 121 ? 30.083  -8.593  7.212   1.00 26.28 121 A 1 
ATOM 915  C C   . ARG A 1 121 ? 30.859  -9.590  6.355   1.00 25.68 121 A 1 
ATOM 916  O O   . ARG A 1 121 ? 31.336  -9.235  5.278   1.00 25.60 121 A 1 
ATOM 917  C CB  . ARG A 1 121 ? 28.738  -8.216  6.561   1.00 26.06 121 A 1 
ATOM 918  C CG  . ARG A 1 121 ? 27.749  -7.618  7.572   1.00 24.04 121 A 1 
ATOM 919  C CD  . ARG A 1 121 ? 26.383  -7.383  6.915   1.00 23.92 121 A 1 
ATOM 920  N NE  . ARG A 1 121 ? 25.373  -6.915  7.889   1.00 20.85 121 A 1 
ATOM 921  C CZ  . ARG A 1 121 ? 24.061  -6.889  7.710   1.00 19.94 121 A 1 
ATOM 922  N NH1 . ARG A 1 121 ? 23.499  -7.270  6.592   1.00 18.56 121 A 1 
ATOM 923  N NH2 . ARG A 1 121 ? 23.271  -6.477  8.662   1.00 18.22 121 A 1 
ATOM 924  N N   . LEU A 1 122 ? 30.971  -10.832 6.849   1.00 25.73 122 A 1 
ATOM 925  C CA  . LEU A 1 122 ? 31.348  -11.987 6.039   1.00 28.98 122 A 1 
ATOM 926  C C   . LEU A 1 122 ? 30.517  -12.011 4.750   1.00 29.39 122 A 1 
ATOM 927  O O   . LEU A 1 122 ? 29.323  -11.709 4.763   1.00 29.02 122 A 1 
ATOM 928  C CB  . LEU A 1 122 ? 31.130  -13.293 6.835   1.00 27.23 122 A 1 
ATOM 929  C CG  . LEU A 1 122 ? 32.288  -13.663 7.782   1.00 26.06 122 A 1 
ATOM 930  C CD1 . LEU A 1 122 ? 31.941  -13.359 9.242   1.00 23.82 122 A 1 
ATOM 931  C CD2 . LEU A 1 122 ? 32.606  -15.154 7.676   1.00 25.96 122 A 1 
ATOM 932  N N   . SER A 1 123 ? 31.175  -12.380 3.653   1.00 27.25 123 A 1 
ATOM 933  C CA  . SER A 1 123 ? 30.616  -12.467 2.304   1.00 31.46 123 A 1 
ATOM 934  C C   . SER A 1 123 ? 29.434  -13.442 2.244   1.00 32.84 123 A 1 
ATOM 935  O O   . SER A 1 123 ? 29.599  -14.632 1.990   1.00 32.45 123 A 1 
ATOM 936  C CB  . SER A 1 123 ? 31.731  -12.891 1.340   1.00 29.87 123 A 1 
ATOM 937  O OG  . SER A 1 123 ? 32.324  -14.097 1.783   1.00 25.59 123 A 1 
ATOM 938  N N   . VAL A 1 124 ? 28.238  -12.924 2.464   1.00 33.00 124 A 1 
ATOM 939  C CA  . VAL A 1 124 ? 26.998  -13.570 2.027   1.00 34.94 124 A 1 
ATOM 940  C C   . VAL A 1 124 ? 26.888  -13.300 0.523   1.00 36.35 124 A 1 
ATOM 941  O O   . VAL A 1 124 ? 27.097  -12.164 0.091   1.00 35.48 124 A 1 
ATOM 942  C CB  . VAL A 1 124 ? 25.788  -13.041 2.820   1.00 32.58 124 A 1 
ATOM 943  C CG1 . VAL A 1 124 ? 24.503  -13.782 2.443   1.00 30.16 124 A 1 
ATOM 944  C CG2 . VAL A 1 124 ? 25.998  -13.226 4.333   1.00 30.83 124 A 1 
ATOM 945  N N   . LYS A 1 125 ? 26.638  -14.346 -0.277  1.00 34.66 125 A 1 
ATOM 946  C CA  . LYS A 1 125 ? 26.361  -14.219 -1.720  1.00 36.47 125 A 1 
ATOM 947  C C   . LYS A 1 125 ? 25.378  -13.058 -1.944  1.00 38.20 125 A 1 
ATOM 948  O O   . LYS A 1 125 ? 24.428  -12.966 -1.165  1.00 36.94 125 A 1 
ATOM 949  C CB  . LYS A 1 125 ? 25.726  -15.518 -2.260  1.00 32.74 125 A 1 
ATOM 950  C CG  . LYS A 1 125 ? 26.725  -16.663 -2.463  1.00 28.31 125 A 1 
ATOM 951  C CD  . LYS A 1 125 ? 25.986  -17.915 -2.962  1.00 25.34 125 A 1 
ATOM 952  C CE  . LYS A 1 125 ? 26.965  -19.049 -3.266  1.00 21.60 125 A 1 
ATOM 953  N NZ  . LYS A 1 125 ? 26.248  -20.279 -3.705  1.00 19.65 125 A 1 
ATOM 954  N N   . PRO A 1 126 ? 25.573  -12.196 -2.963  1.00 36.34 126 A 1 
ATOM 955  C CA  . PRO A 1 126 ? 24.619  -11.133 -3.238  1.00 38.03 126 A 1 
ATOM 956  C C   . PRO A 1 126 ? 23.237  -11.769 -3.395  1.00 40.52 126 A 1 
ATOM 957  O O   . PRO A 1 126 ? 23.077  -12.721 -4.168  1.00 40.52 126 A 1 
ATOM 958  C CB  . PRO A 1 126 ? 25.116  -10.429 -4.508  1.00 35.33 126 A 1 
ATOM 959  C CG  . PRO A 1 126 ? 25.993  -11.476 -5.188  1.00 35.29 126 A 1 
ATOM 960  C CD  . PRO A 1 126 ? 26.562  -12.286 -4.030  1.00 38.76 126 A 1 
ATOM 961  N N   . ALA A 1 127 ? 22.275  -11.312 -2.592  1.00 48.66 127 A 1 
ATOM 962  C CA  . ALA A 1 127 ? 20.886  -11.694 -2.782  1.00 49.75 127 A 1 
ATOM 963  C C   . ALA A 1 127 ? 20.544  -11.390 -4.243  1.00 51.84 127 A 1 
ATOM 964  O O   . ALA A 1 127 ? 20.862  -10.308 -4.734  1.00 49.78 127 A 1 
ATOM 965  C CB  . ALA A 1 127 ? 20.007  -10.921 -1.790  1.00 46.74 127 A 1 
ATOM 966  N N   . ALA A 1 128 ? 20.006  -12.382 -4.957  1.00 54.34 128 A 1 
ATOM 967  C CA  . ALA A 1 128 ? 19.595  -12.181 -6.339  1.00 56.72 128 A 1 
ATOM 968  C C   . ALA A 1 128 ? 18.671  -10.957 -6.405  1.00 60.71 128 A 1 
ATOM 969  O O   . ALA A 1 128 ? 17.861  -10.770 -5.498  1.00 56.45 128 A 1 
ATOM 970  C CB  . ALA A 1 128 ? 18.899  -13.461 -6.822  1.00 51.21 128 A 1 
ATOM 971  N N   . ASP A 1 129 ? 18.794  -10.155 -7.459  1.00 66.22 129 A 1 
ATOM 972  C CA  . ASP A 1 129 ? 17.910  -9.025  -7.812  1.00 70.89 129 A 1 
ATOM 973  C C   . ASP A 1 129 ? 16.442  -9.491  -7.830  1.00 76.58 129 A 1 
ATOM 974  O O   . ASP A 1 129 ? 15.898  -9.865  -8.879  1.00 72.94 129 A 1 
ATOM 975  C CB  . ASP A 1 129 ? 18.310  -8.503  -9.218  1.00 62.55 129 A 1 
ATOM 976  C CG  . ASP A 1 129 ? 19.116  -7.206  -9.252  1.00 54.40 129 A 1 
ATOM 977  O OD1 . ASP A 1 129 ? 19.670  -6.842  -8.206  1.00 50.52 129 A 1 
ATOM 978  O OD2 . ASP A 1 129 ? 19.152  -6.585  -10.343 1.00 48.89 129 A 1 
ATOM 979  N N   . LEU A 1 130 ? 15.806  -9.562  -6.653  1.00 82.52 130 A 1 
ATOM 980  C CA  . LEU A 1 130 ? 14.432  -10.024 -6.571  1.00 85.85 130 A 1 
ATOM 981  C C   . LEU A 1 130 ? 13.527  -8.909  -7.076  1.00 88.84 130 A 1 
ATOM 982  O O   . LEU A 1 130 ? 13.392  -7.847  -6.464  1.00 86.97 130 A 1 
ATOM 983  C CB  . LEU A 1 130 ? 14.078  -10.503 -5.153  1.00 81.55 130 A 1 
ATOM 984  C CG  . LEU A 1 130 ? 14.771  -11.812 -4.719  1.00 76.42 130 A 1 
ATOM 985  C CD1 . LEU A 1 130 ? 14.466  -12.099 -3.245  1.00 71.72 130 A 1 
ATOM 986  C CD2 . LEU A 1 130 ? 14.316  -13.022 -5.533  1.00 71.62 130 A 1 
ATOM 987  N N   . LYS A 1 131 ? 12.904  -9.168  -8.217  1.00 90.93 131 A 1 
ATOM 988  C CA  . LYS A 1 131 ? 11.851  -8.328  -8.787  1.00 92.70 131 A 1 
ATOM 989  C C   . LYS A 1 131 ? 10.491  -8.743  -8.235  1.00 94.01 131 A 1 
ATOM 990  O O   . LYS A 1 131 ? 10.209  -9.929  -8.117  1.00 93.10 131 A 1 
ATOM 991  C CB  . LYS A 1 131 ? 11.862  -8.433  -10.313 1.00 91.24 131 A 1 
ATOM 992  C CG  . LYS A 1 131 ? 13.088  -7.820  -11.011 1.00 88.85 131 A 1 
ATOM 993  C CD  . LYS A 1 131 ? 12.867  -7.998  -12.521 1.00 87.52 131 A 1 
ATOM 994  C CE  . LYS A 1 131 ? 13.945  -7.427  -13.429 1.00 82.46 131 A 1 
ATOM 995  N NZ  . LYS A 1 131 ? 13.525  -7.584  -14.854 1.00 76.78 131 A 1 
ATOM 996  N N   . ILE A 1 132 ? 9.632   -7.763  -7.969  1.00 95.36 132 A 1 
ATOM 997  C CA  . ILE A 1 132 ? 8.226   -7.962  -7.609  1.00 96.14 132 A 1 
ATOM 998  C C   . ILE A 1 132 ? 7.340   -7.075  -8.486  1.00 96.55 132 A 1 
ATOM 999  O O   . ILE A 1 132 ? 7.605   -5.886  -8.652  1.00 95.89 132 A 1 
ATOM 1000 C CB  . ILE A 1 132 ? 8.000   -7.752  -6.100  1.00 95.38 132 A 1 
ATOM 1001 C CG1 . ILE A 1 132 ? 6.512   -7.971  -5.749  1.00 86.51 132 A 1 
ATOM 1002 C CG2 . ILE A 1 132 ? 8.486   -6.377  -5.619  1.00 86.91 132 A 1 
ATOM 1003 C CD1 . ILE A 1 132 ? 6.241   -8.038  -4.249  1.00 82.18 132 A 1 
ATOM 1004 N N   . ALA A 1 133 ? 6.294   -7.655  -9.044  1.00 97.01 133 A 1 
ATOM 1005 C CA  . ALA A 1 133 ? 5.253   -6.940  -9.760  1.00 97.61 133 A 1 
ATOM 1006 C C   . ALA A 1 133 ? 4.113   -6.585  -8.806  1.00 97.98 133 A 1 
ATOM 1007 O O   . ALA A 1 133 ? 3.603   -7.455  -8.102  1.00 97.95 133 A 1 
ATOM 1008 C CB  . ALA A 1 133 ? 4.764   -7.803  -10.919 1.00 97.59 133 A 1 
ATOM 1009 N N   . VAL A 1 134 ? 3.694   -5.321  -8.815  1.00 97.50 134 A 1 
ATOM 1010 C CA  . VAL A 1 134 ? 2.498   -4.862  -8.102  1.00 97.78 134 A 1 
ATOM 1011 C C   . VAL A 1 134 ? 1.566   -4.205  -9.109  1.00 97.71 134 A 1 
ATOM 1012 O O   . VAL A 1 134 ? 2.002   -3.371  -9.904  1.00 97.34 134 A 1 
ATOM 1013 C CB  . VAL A 1 134 ? 2.836   -3.917  -6.935  1.00 97.75 134 A 1 
ATOM 1014 C CG1 . VAL A 1 134 ? 1.581   -3.598  -6.108  1.00 96.76 134 A 1 
ATOM 1015 C CG2 . VAL A 1 134 ? 3.878   -4.530  -5.989  1.00 96.36 134 A 1 
ATOM 1016 N N   . ALA A 1 135 ? 0.286   -4.580  -9.069  1.00 98.29 135 A 1 
ATOM 1017 C CA  . ALA A 1 135 ? -0.759  -3.963  -9.870  1.00 98.43 135 A 1 
ATOM 1018 C C   . ALA A 1 135 ? -2.008  -3.689  -9.032  1.00 98.58 135 A 1 
ATOM 1019 O O   . ALA A 1 135 ? -2.304  -4.416  -8.086  1.00 98.38 135 A 1 
ATOM 1020 C CB  . ALA A 1 135 ? -1.072  -4.850  -11.080 1.00 98.22 135 A 1 
ATOM 1021 N N   . VAL A 1 136 ? -2.747  -2.653  -9.407  1.00 98.48 136 A 1 
ATOM 1022 C CA  . VAL A 1 136 ? -4.031  -2.276  -8.807  1.00 98.43 136 A 1 
ATOM 1023 C C   . VAL A 1 136 ? -5.111  -2.361  -9.873  1.00 98.41 136 A 1 
ATOM 1024 O O   . VAL A 1 136 ? -4.905  -1.902  -10.993 1.00 97.81 136 A 1 
ATOM 1025 C CB  . VAL A 1 136 ? -3.986  -0.869  -8.194  1.00 97.79 136 A 1 
ATOM 1026 C CG1 . VAL A 1 136 ? -5.270  -0.576  -7.409  1.00 94.80 136 A 1 
ATOM 1027 C CG2 . VAL A 1 136 ? -2.802  -0.698  -7.241  1.00 94.86 136 A 1 
ATOM 1028 N N   . LEU A 1 137 ? -6.264  -2.928  -9.525  1.00 98.14 137 A 1 
ATOM 1029 C CA  . LEU A 1 137 ? -7.441  -2.942  -10.391 1.00 98.20 137 A 1 
ATOM 1030 C C   . LEU A 1 137 ? -8.666  -2.483  -9.605  1.00 98.21 137 A 1 
ATOM 1031 O O   . LEU A 1 137 ? -8.809  -2.798  -8.426  1.00 97.77 137 A 1 
ATOM 1032 C CB  . LEU A 1 137 ? -7.639  -4.345  -10.992 1.00 98.10 137 A 1 
ATOM 1033 C CG  . LEU A 1 137 ? -6.601  -4.705  -12.072 1.00 97.37 137 A 1 
ATOM 1034 C CD1 . LEU A 1 137 ? -6.630  -6.196  -12.363 1.00 94.93 137 A 1 
ATOM 1035 C CD2 . LEU A 1 137 ? -6.877  -3.990  -13.395 1.00 94.77 137 A 1 
ATOM 1036 N N   . LEU A 1 138 ? -9.557  -1.748  -10.270 1.00 97.99 138 A 1 
ATOM 1037 C CA  . LEU A 1 138 ? -10.802 -1.234  -9.712  1.00 97.79 138 A 1 
ATOM 1038 C C   . LEU A 1 138 ? -11.973 -2.137  -10.117 1.00 97.86 138 A 1 
ATOM 1039 O O   . LEU A 1 138 ? -12.088 -2.510  -11.290 1.00 97.15 138 A 1 
ATOM 1040 C CB  . LEU A 1 138 ? -10.985 0.213   -10.203 1.00 97.00 138 A 1 
ATOM 1041 C CG  . LEU A 1 138 ? -12.077 1.012   -9.473  1.00 95.50 138 A 1 
ATOM 1042 C CD1 . LEU A 1 138 ? -11.696 1.301   -8.024  1.00 93.33 138 A 1 
ATOM 1043 C CD2 . LEU A 1 138 ? -12.296 2.348   -10.181 1.00 93.02 138 A 1 
ATOM 1044 N N   . GLY A 1 139 ? -12.858 -2.453  -9.169  1.00 96.99 139 A 1 
ATOM 1045 C CA  . GLY A 1 139 ? -14.156 -3.055  -9.461  1.00 96.42 139 A 1 
ATOM 1046 C C   . GLY A 1 139 ? -15.086 -2.089  -10.210 1.00 95.88 139 A 1 
ATOM 1047 O O   . GLY A 1 139 ? -14.763 -0.921  -10.425 1.00 94.23 139 A 1 
ATOM 1048 N N   . GLN A 1 140 ? -16.256 -2.569  -10.621 1.00 95.04 140 A 1 
ATOM 1049 C CA  . GLN A 1 140 ? -17.232 -1.751  -11.361 1.00 93.49 140 A 1 
ATOM 1050 C C   . GLN A 1 140 ? -18.486 -1.407  -10.548 1.00 92.54 140 A 1 
ATOM 1051 O O   . GLN A 1 140 ? -19.224 -0.489  -10.906 1.00 87.11 140 A 1 
ATOM 1052 C CB  . GLN A 1 140 ? -17.607 -2.456  -12.672 1.00 90.83 140 A 1 
ATOM 1053 C CG  . GLN A 1 140 ? -16.391 -2.661  -13.579 1.00 87.22 140 A 1 
ATOM 1054 C CD  . GLN A 1 140 ? -16.795 -3.160  -14.961 1.00 85.95 140 A 1 
ATOM 1055 O OE1 . GLN A 1 140 ? -17.132 -4.315  -15.178 1.00 77.57 140 A 1 
ATOM 1056 N NE2 . GLN A 1 140 ? -16.772 -2.303  -15.959 1.00 75.90 140 A 1 
ATOM 1057 N N   . SER A 1 141 ? -18.729 -2.118  -9.443  1.00 92.12 141 A 1 
ATOM 1058 C CA  . SER A 1 141 ? -19.938 -1.968  -8.641  1.00 90.60 141 A 1 
ATOM 1059 C C   . SER A 1 141 ? -19.751 -0.931  -7.536  1.00 90.20 141 A 1 
ATOM 1060 O O   . SER A 1 141 ? -18.805 -1.010  -6.757  1.00 85.74 141 A 1 
ATOM 1061 C CB  . SER A 1 141 ? -20.341 -3.309  -8.023  1.00 87.72 141 A 1 
ATOM 1062 O OG  . SER A 1 141 ? -20.490 -4.297  -9.024  1.00 75.56 141 A 1 
ATOM 1063 N N   . GLY A 1 142 ? -20.714 0.002   -7.415  1.00 87.41 142 A 1 
ATOM 1064 C CA  . GLY A 1 142 ? -20.834 0.892   -6.253  1.00 84.83 142 A 1 
ATOM 1065 C C   . GLY A 1 142 ? -19.964 2.154   -6.264  1.00 87.09 142 A 1 
ATOM 1066 O O   . GLY A 1 142 ? -20.049 2.940   -5.324  1.00 81.94 142 A 1 
ATOM 1067 N N   . PHE A 1 143 ? -19.185 2.402   -7.322  1.00 88.88 143 A 1 
ATOM 1068 C CA  . PHE A 1 143 ? -18.395 3.627   -7.468  1.00 89.21 143 A 1 
ATOM 1069 C C   . PHE A 1 143 ? -19.158 4.701   -8.251  1.00 87.19 143 A 1 
ATOM 1070 O O   . PHE A 1 143 ? -19.562 4.488   -9.389  1.00 80.68 143 A 1 
ATOM 1071 C CB  . PHE A 1 143 ? -17.040 3.308   -8.109  1.00 88.58 143 A 1 
ATOM 1072 C CG  . PHE A 1 143 ? -16.223 2.293   -7.332  1.00 91.03 143 A 1 
ATOM 1073 C CD1 . PHE A 1 143 ? -15.898 2.525   -5.985  1.00 87.97 143 A 1 
ATOM 1074 C CD2 . PHE A 1 143 ? -15.811 1.101   -7.951  1.00 88.26 143 A 1 
ATOM 1075 C CE1 . PHE A 1 143 ? -15.167 1.567   -5.258  1.00 87.67 143 A 1 
ATOM 1076 C CE2 . PHE A 1 143 ? -15.075 0.147   -7.225  1.00 88.44 143 A 1 
ATOM 1077 C CZ  . PHE A 1 143 ? -14.755 0.377   -5.877  1.00 90.85 143 A 1 
ATOM 1078 N N   . ASN A 1 144 ? -19.333 5.889   -7.644  1.00 88.19 144 A 1 
ATOM 1079 C CA  . ASN A 1 144 ? -20.105 6.989   -8.240  1.00 85.91 144 A 1 
ATOM 1080 C C   . ASN A 1 144 ? -19.235 8.033   -8.958  1.00 86.04 144 A 1 
ATOM 1081 O O   . ASN A 1 144 ? -19.734 8.783   -9.791  1.00 80.24 144 A 1 
ATOM 1082 C CB  . ASN A 1 144 ? -20.941 7.649   -7.129  1.00 82.51 144 A 1 
ATOM 1083 C CG  . ASN A 1 144 ? -22.000 6.723   -6.558  1.00 77.00 144 A 1 
ATOM 1084 O OD1 . ASN A 1 144 ? -22.591 5.913   -7.243  1.00 69.82 144 A 1 
ATOM 1085 N ND2 . ASN A 1 144 ? -22.284 6.819   -5.281  1.00 70.18 144 A 1 
ATOM 1086 N N   . ARG A 1 145 ? -17.946 8.142   -8.586  1.00 87.24 145 A 1 
ATOM 1087 C CA  . ARG A 1 145 ? -17.053 9.218   -9.050  1.00 87.38 145 A 1 
ATOM 1088 C C   . ARG A 1 145 ? -16.142 8.800   -10.197 1.00 89.87 145 A 1 
ATOM 1089 O O   . ARG A 1 145 ? -15.736 9.649   -10.986 1.00 86.23 145 A 1 
ATOM 1090 C CB  . ARG A 1 145 ? -16.207 9.744   -7.882  1.00 83.55 145 A 1 
ATOM 1091 C CG  . ARG A 1 145 ? -17.050 10.402  -6.785  1.00 76.25 145 A 1 
ATOM 1092 C CD  . ARG A 1 145 ? -16.131 10.965  -5.699  1.00 70.15 145 A 1 
ATOM 1093 N NE  . ARG A 1 145 ? -16.894 11.571  -4.592  1.00 63.15 145 A 1 
ATOM 1094 C CZ  . ARG A 1 145 ? -16.380 12.073  -3.478  1.00 55.38 145 A 1 
ATOM 1095 N NH1 . ARG A 1 145 ? -15.092 12.104  -3.267  1.00 50.46 145 A 1 
ATOM 1096 N NH2 . ARG A 1 145 ? -17.157 12.548  -2.550  1.00 48.23 145 A 1 
ATOM 1097 N N   . ILE A 1 146 ? -15.795 7.526   -10.260 1.00 89.93 146 A 1 
ATOM 1098 C CA  . ILE A 1 146 ? -14.873 6.978   -11.248 1.00 91.08 146 A 1 
ATOM 1099 C C   . ILE A 1 146 ? -15.357 5.598   -11.682 1.00 91.76 146 A 1 
ATOM 1100 O O   . ILE A 1 146 ? -15.872 4.830   -10.870 1.00 88.35 146 A 1 
ATOM 1101 C CB  . ILE A 1 146 ? -13.435 6.981   -10.690 1.00 88.86 146 A 1 
ATOM 1102 C CG1 . ILE A 1 146 ? -12.419 6.808   -11.835 1.00 78.19 146 A 1 
ATOM 1103 C CG2 . ILE A 1 146 ? -13.220 5.934   -9.583  1.00 76.25 146 A 1 
ATOM 1104 C CD1 . ILE A 1 146 ? -10.985 7.118   -11.394 1.00 73.91 146 A 1 
ATOM 1105 N N   . HIS A 1 147 ? -15.210 5.303   -12.975 1.00 91.84 147 A 1 
ATOM 1106 C CA  . HIS A 1 147 ? -15.619 4.029   -13.549 1.00 91.45 147 A 1 
ATOM 1107 C C   . HIS A 1 147 ? -14.433 3.413   -14.280 1.00 92.41 147 A 1 
ATOM 1108 O O   . HIS A 1 147 ? -13.932 3.984   -15.251 1.00 89.90 147 A 1 
ATOM 1109 C CB  . HIS A 1 147 ? -16.828 4.235   -14.469 1.00 87.24 147 A 1 
ATOM 1110 C CG  . HIS A 1 147 ? -18.029 4.805   -13.755 1.00 78.78 147 A 1 
ATOM 1111 N ND1 . HIS A 1 147 ? -18.273 6.139   -13.510 1.00 65.21 147 A 1 
ATOM 1112 C CD2 . HIS A 1 147 ? -19.061 4.105   -13.195 1.00 65.09 147 A 1 
ATOM 1113 C CE1 . HIS A 1 147 ? -19.414 6.232   -12.813 1.00 61.64 147 A 1 
ATOM 1114 N NE2 . HIS A 1 147 ? -19.935 5.015   -12.604 1.00 64.00 147 A 1 
ATOM 1115 N N   . GLY A 1 148 ? -13.963 2.266   -13.787 1.00 92.09 148 A 1 
ATOM 1116 C CA  . GLY A 1 148 ? -12.925 1.485   -14.447 1.00 92.53 148 A 1 
ATOM 1117 C C   . GLY A 1 148 ? -13.480 0.694   -15.629 1.00 93.67 148 A 1 
ATOM 1118 O O   . GLY A 1 148 ? -14.648 0.284   -15.636 1.00 91.49 148 A 1 
ATOM 1119 N N   . ASN A 1 149 ? -12.627 0.436   -16.614 1.00 95.45 149 A 1 
ATOM 1120 C CA  . ASN A 1 149 ? -12.881 -0.585  -17.622 1.00 95.42 149 A 1 
ATOM 1121 C C   . ASN A 1 149 ? -13.061 -1.948  -16.948 1.00 96.02 149 A 1 
ATOM 1122 O O   . ASN A 1 149 ? -12.585 -2.161  -15.832 1.00 95.63 149 A 1 
ATOM 1123 C CB  . ASN A 1 149 ? -11.714 -0.612  -18.618 1.00 94.47 149 A 1 
ATOM 1124 C CG  . ASN A 1 149 ? -11.642 0.645   -19.465 1.00 91.76 149 A 1 
ATOM 1125 O OD1 . ASN A 1 149 ? -12.642 1.150   -19.941 1.00 85.14 149 A 1 
ATOM 1126 N ND2 . ASN A 1 149 ? -10.466 1.174   -19.692 1.00 84.32 149 A 1 
ATOM 1127 N N   . ASN A 1 150 ? -13.699 -2.885  -17.631 1.00 96.03 150 A 1 
ATOM 1128 C CA  . ASN A 1 150 ? -13.927 -4.227  -17.102 1.00 96.39 150 A 1 
ATOM 1129 C C   . ASN A 1 150 ? -12.610 -4.868  -16.597 1.00 96.93 150 A 1 
ATOM 1130 O O   . ASN A 1 150 ? -11.710 -5.108  -17.410 1.00 96.45 150 A 1 
ATOM 1131 C CB  . ASN A 1 150 ? -14.611 -5.057  -18.200 1.00 95.43 150 A 1 
ATOM 1132 C CG  . ASN A 1 150 ? -14.967 -6.456  -17.734 1.00 93.79 150 A 1 
ATOM 1133 O OD1 . ASN A 1 150 ? -14.168 -7.167  -17.160 1.00 87.27 150 A 1 
ATOM 1134 N ND2 . ASN A 1 150 ? -16.171 -6.909  -17.981 1.00 86.21 150 A 1 
ATOM 1135 N N   . PRO A 1 151 ? -12.475 -5.160  -15.280 1.00 96.96 151 A 1 
ATOM 1136 C CA  . PRO A 1 151 ? -11.223 -5.650  -14.706 1.00 97.12 151 A 1 
ATOM 1137 C C   . PRO A 1 151 ? -10.891 -7.084  -15.133 1.00 97.38 151 A 1 
ATOM 1138 O O   . PRO A 1 151 ? -9.742  -7.503  -15.039 1.00 96.72 151 A 1 
ATOM 1139 C CB  . PRO A 1 151 ? -11.414 -5.538  -13.189 1.00 96.90 151 A 1 
ATOM 1140 C CG  . PRO A 1 151 ? -12.920 -5.703  -13.007 1.00 96.18 151 A 1 
ATOM 1141 C CD  . PRO A 1 151 ? -13.486 -5.002  -14.236 1.00 97.20 151 A 1 
ATOM 1142 N N   . TYR A 1 152 ? -11.867 -7.830  -15.629 1.00 97.70 152 A 1 
ATOM 1143 C CA  . TYR A 1 152 ? -11.699 -9.230  -16.018 1.00 97.81 152 A 1 
ATOM 1144 C C   . TYR A 1 152 ? -11.181 -9.384  -17.447 1.00 97.88 152 A 1 
ATOM 1145 O O   . TYR A 1 152 ? -10.355 -10.256 -17.708 1.00 97.07 152 A 1 
ATOM 1146 C CB  . TYR A 1 152 ? -13.033 -9.969  -15.854 1.00 97.46 152 A 1 
ATOM 1147 C CG  . TYR A 1 152 ? -13.727 -9.717  -14.533 1.00 97.59 152 A 1 
ATOM 1148 C CD1 . TYR A 1 152 ? -13.212 -10.272 -13.350 1.00 95.95 152 A 1 
ATOM 1149 C CD2 . TYR A 1 152 ? -14.868 -8.897  -14.487 1.00 96.45 152 A 1 
ATOM 1150 C CE1 . TYR A 1 152 ? -13.838 -10.009 -12.120 1.00 95.39 152 A 1 
ATOM 1151 C CE2 . TYR A 1 152 ? -15.497 -8.632  -13.260 1.00 95.49 152 A 1 
ATOM 1152 C CZ  . TYR A 1 152 ? -14.981 -9.189  -12.077 1.00 95.83 152 A 1 
ATOM 1153 O OH  . TYR A 1 152 ? -15.591 -8.931  -10.893 1.00 94.28 152 A 1 
ATOM 1154 N N   . SER A 1 153 ? -11.630 -8.530  -18.372 1.00 97.57 153 A 1 
ATOM 1155 C CA  . SER A 1 153 ? -11.316 -8.681  -19.799 1.00 97.09 153 A 1 
ATOM 1156 C C   . SER A 1 153 ? -9.822  -8.564  -20.108 1.00 97.16 153 A 1 
ATOM 1157 O O   . SER A 1 153 ? -9.314  -9.283  -20.961 1.00 95.76 153 A 1 
ATOM 1158 C CB  . SER A 1 153 ? -12.081 -7.639  -20.621 1.00 95.68 153 A 1 
ATOM 1159 O OG  . SER A 1 153 ? -13.477 -7.803  -20.448 1.00 85.43 153 A 1 
ATOM 1160 N N   . GLY A 1 154 ? -9.120  -7.667  -19.408 1.00 96.26 154 A 1 
ATOM 1161 C CA  . GLY A 1 154 ? -7.674  -7.459  -19.576 1.00 95.99 154 A 1 
ATOM 1162 C C   . GLY A 1 154 ? -6.794  -8.312  -18.661 1.00 97.24 154 A 1 
ATOM 1163 O O   . GLY A 1 154 ? -5.573  -8.305  -18.823 1.00 96.58 154 A 1 
ATOM 1164 N N   . LEU A 1 155 ? -7.385  -9.036  -17.704 1.00 97.52 155 A 1 
ATOM 1165 C CA  . LEU A 1 155 ? -6.637  -9.718  -16.645 1.00 98.02 155 A 1 
ATOM 1166 C C   . LEU A 1 155 ? -5.637  -10.763 -17.165 1.00 98.26 155 A 1 
ATOM 1167 O O   . LEU A 1 155 ? -4.483  -10.712 -16.735 1.00 98.16 155 A 1 
ATOM 1168 C CB  . LEU A 1 155 ? -7.627  -10.299 -15.617 1.00 97.99 155 A 1 
ATOM 1169 C CG  . LEU A 1 155 ? -6.959  -11.040 -14.449 1.00 97.63 155 A 1 
ATOM 1170 C CD1 . LEU A 1 155 ? -6.070  -10.110 -13.622 1.00 96.70 155 A 1 
ATOM 1171 C CD2 . LEU A 1 155 ? -8.034  -11.635 -13.540 1.00 96.75 155 A 1 
ATOM 1172 N N   . PRO A 1 156 ? -5.987  -11.658 -18.105 1.00 98.33 156 A 1 
ATOM 1173 C CA  . PRO A 1 156 ? -5.032  -12.646 -18.609 1.00 98.20 156 A 1 
ATOM 1174 C C   . PRO A 1 156 ? -3.793  -12.006 -19.246 1.00 98.28 156 A 1 
ATOM 1175 O O   . PRO A 1 156 ? -2.672  -12.418 -18.960 1.00 98.01 156 A 1 
ATOM 1176 C CB  . PRO A 1 156 ? -5.809  -13.507 -19.613 1.00 97.85 156 A 1 
ATOM 1177 C CG  . PRO A 1 156 ? -7.256  -13.364 -19.163 1.00 96.85 156 A 1 
ATOM 1178 C CD  . PRO A 1 156 ? -7.304  -11.919 -18.678 1.00 98.09 156 A 1 
ATOM 1179 N N   . ALA A 1 157 ? -3.984  -10.957 -20.054 1.00 98.22 157 A 1 
ATOM 1180 C CA  . ALA A 1 157 ? -2.882  -10.250 -20.706 1.00 98.12 157 A 1 
ATOM 1181 C C   . ALA A 1 157 ? -2.002  -9.493  -19.696 1.00 98.22 157 A 1 
ATOM 1182 O O   . ALA A 1 157 ? -0.778  -9.499  -19.814 1.00 97.69 157 A 1 
ATOM 1183 C CB  . ALA A 1 157 ? -3.469  -9.305  -21.759 1.00 97.70 157 A 1 
ATOM 1184 N N   . LEU A 1 158 ? -2.617  -8.872  -18.679 1.00 97.91 158 A 1 
ATOM 1185 C CA  . LEU A 1 158 ? -1.891  -8.220  -17.588 1.00 98.04 158 A 1 
ATOM 1186 C C   . LEU A 1 158 ? -1.025  -9.227  -16.825 1.00 98.25 158 A 1 
ATOM 1187 O O   . LEU A 1 158 ? 0.171   -8.995  -16.653 1.00 98.04 158 A 1 
ATOM 1188 C CB  . LEU A 1 158 ? -2.901  -7.513  -16.662 1.00 98.02 158 A 1 
ATOM 1189 C CG  . LEU A 1 158 ? -2.276  -6.876  -15.404 1.00 97.66 158 A 1 
ATOM 1190 C CD1 . LEU A 1 158 ? -1.291  -5.762  -15.751 1.00 96.77 158 A 1 
ATOM 1191 C CD2 . LEU A 1 158 ? -3.373  -6.286  -14.522 1.00 96.75 158 A 1 
ATOM 1192 N N   . LEU A 1 159 ? -1.608  -10.348 -16.394 1.00 98.41 159 A 1 
ATOM 1193 C CA  . LEU A 1 159 ? -0.896  -11.371 -15.630 1.00 98.36 159 A 1 
ATOM 1194 C C   . LEU A 1 159 ? 0.245   -11.995 -16.435 1.00 98.25 159 A 1 
ATOM 1195 O O   . LEU A 1 159 ? 1.339   -12.150 -15.896 1.00 97.92 159 A 1 
ATOM 1196 C CB  . LEU A 1 159 ? -1.883  -12.451 -15.154 1.00 98.35 159 A 1 
ATOM 1197 C CG  . LEU A 1 159 ? -2.864  -11.978 -14.069 1.00 98.03 159 A 1 
ATOM 1198 C CD1 . LEU A 1 159 ? -3.845  -13.105 -13.753 1.00 97.44 159 A 1 
ATOM 1199 C CD2 . LEU A 1 159 ? -2.158  -11.584 -12.770 1.00 97.35 159 A 1 
ATOM 1200 N N   . GLU A 1 160 ? 0.025   -12.282 -17.710 1.00 98.26 160 A 1 
ATOM 1201 C CA  . GLU A 1 160 ? 1.073   -12.790 -18.598 1.00 98.09 160 A 1 
ATOM 1202 C C   . GLU A 1 160 ? 2.242   -11.806 -18.701 1.00 97.97 160 A 1 
ATOM 1203 O O   . GLU A 1 160 ? 3.388   -12.174 -18.434 1.00 97.27 160 A 1 
ATOM 1204 C CB  . GLU A 1 160 ? 0.459   -13.100 -19.971 1.00 97.74 160 A 1 
ATOM 1205 C CG  . GLU A 1 160 ? 1.463   -13.676 -20.988 1.00 90.47 160 A 1 
ATOM 1206 C CD  . GLU A 1 160 ? 2.164   -14.960 -20.523 1.00 82.17 160 A 1 
ATOM 1207 O OE1 . GLU A 1 160 ? 3.291   -15.198 -21.014 1.00 73.35 160 A 1 
ATOM 1208 O OE2 . GLU A 1 160 ? 1.585   -15.682 -19.672 1.00 75.99 160 A 1 
ATOM 1209 N N   . ARG A 1 161 ? 1.961   -10.528 -18.973 1.00 98.15 161 A 1 
ATOM 1210 C CA  . ARG A 1 161 ? 2.977   -9.468  -19.044 1.00 97.85 161 A 1 
ATOM 1211 C C   . ARG A 1 161 ? 3.785   -9.351  -17.746 1.00 97.94 161 A 1 
ATOM 1212 O O   . ARG A 1 161 ? 5.003   -9.220  -17.794 1.00 97.34 161 A 1 
ATOM 1213 C CB  . ARG A 1 161 ? 2.285   -8.135  -19.389 1.00 97.42 161 A 1 
ATOM 1214 C CG  . ARG A 1 161 ? 3.273   -6.969  -19.551 1.00 93.90 161 A 1 
ATOM 1215 C CD  . ARG A 1 161 ? 2.550   -5.628  -19.752 1.00 91.09 161 A 1 
ATOM 1216 N NE  . ARG A 1 161 ? 1.863   -5.184  -18.511 1.00 83.36 161 A 1 
ATOM 1217 C CZ  . ARG A 1 161 ? 1.204   -4.046  -18.332 1.00 79.53 161 A 1 
ATOM 1218 N NH1 . ARG A 1 161 ? 1.053   -3.172  -19.284 1.00 70.66 161 A 1 
ATOM 1219 N NH2 . ARG A 1 161 ? 0.676   -3.754  -17.176 1.00 70.57 161 A 1 
ATOM 1220 N N   . LEU A 1 162 ? 3.133   -9.382  -16.584 1.00 97.66 162 A 1 
ATOM 1221 C CA  . LEU A 1 162 ? 3.820   -9.260  -15.293 1.00 97.44 162 A 1 
ATOM 1222 C C   . LEU A 1 162 ? 4.674   -10.497 -14.985 1.00 97.24 162 A 1 
ATOM 1223 O O   . LEU A 1 162 ? 5.801   -10.362 -14.504 1.00 96.64 162 A 1 
ATOM 1224 C CB  . LEU A 1 162 ? 2.794   -8.989  -14.178 1.00 97.72 162 A 1 
ATOM 1225 C CG  . LEU A 1 162 ? 2.047   -7.644  -14.283 1.00 97.36 162 A 1 
ATOM 1226 C CD1 . LEU A 1 162 ? 1.046   -7.539  -13.134 1.00 96.44 162 A 1 
ATOM 1227 C CD2 . LEU A 1 162 ? 2.972   -6.429  -14.239 1.00 96.41 162 A 1 
ATOM 1228 N N   . ARG A 1 163 ? 4.181   -11.696 -15.305 1.00 98.17 163 A 1 
ATOM 1229 C CA  . ARG A 1 163 ? 4.896   -12.960 -15.070 1.00 97.92 163 A 1 
ATOM 1230 C C   . ARG A 1 163 ? 6.118   -13.150 -15.967 1.00 97.83 163 A 1 
ATOM 1231 O O   . ARG A 1 163 ? 7.042   -13.849 -15.558 1.00 96.98 163 A 1 
ATOM 1232 C CB  . ARG A 1 163 ? 3.937   -14.140 -15.239 1.00 97.25 163 A 1 
ATOM 1233 C CG  . ARG A 1 163 ? 2.962   -14.241 -14.055 1.00 88.92 163 A 1 
ATOM 1234 C CD  . ARG A 1 163 ? 2.022   -15.427 -14.249 1.00 85.30 163 A 1 
ATOM 1235 N NE  . ARG A 1 163 ? 2.740   -16.712 -14.090 1.00 73.82 163 A 1 
ATOM 1236 C CZ  . ARG A 1 163 ? 2.410   -17.872 -14.629 1.00 65.49 163 A 1 
ATOM 1237 N NH1 . ARG A 1 163 ? 1.362   -18.004 -15.388 1.00 58.81 163 A 1 
ATOM 1238 N NH2 . ARG A 1 163 ? 3.143   -18.925 -14.407 1.00 55.08 163 A 1 
ATOM 1239 N N   . GLN A 1 164 ? 6.160   -12.518 -17.136 1.00 97.63 164 A 1 
ATOM 1240 C CA  . GLN A 1 164 ? 7.365   -12.484 -17.972 1.00 97.28 164 A 1 
ATOM 1241 C C   . GLN A 1 164 ? 8.530   -11.745 -17.290 1.00 96.97 164 A 1 
ATOM 1242 O O   . GLN A 1 164 ? 9.691   -12.034 -17.563 1.00 95.33 164 A 1 
ATOM 1243 C CB  . GLN A 1 164 ? 7.031   -11.828 -19.317 1.00 97.02 164 A 1 
ATOM 1244 C CG  . GLN A 1 164 ? 6.211   -12.772 -20.207 1.00 92.46 164 A 1 
ATOM 1245 C CD  . GLN A 1 164 ? 5.698   -12.116 -21.484 1.00 88.43 164 A 1 
ATOM 1246 O OE1 . GLN A 1 164 ? 5.989   -10.978 -21.825 1.00 79.85 164 A 1 
ATOM 1247 N NE2 . GLN A 1 164 ? 4.906   -12.835 -22.249 1.00 77.55 164 A 1 
ATOM 1248 N N   . GLU A 1 165 ? 8.233   -10.815 -16.366 1.00 96.64 165 A 1 
ATOM 1249 C CA  . GLU A 1 165 ? 9.236   -10.035 -15.640 1.00 95.76 165 A 1 
ATOM 1250 C C   . GLU A 1 165 ? 9.650   -10.670 -14.307 1.00 95.74 165 A 1 
ATOM 1251 O O   . GLU A 1 165 ? 10.802  -10.529 -13.875 1.00 93.58 165 A 1 
ATOM 1252 C CB  . GLU A 1 165 ? 8.681   -8.627  -15.392 1.00 94.86 165 A 1 
ATOM 1253 C CG  . GLU A 1 165 ? 8.593   -7.785  -16.671 1.00 91.60 165 A 1 
ATOM 1254 C CD  . GLU A 1 165 ? 9.970   -7.408  -17.245 1.00 90.75 165 A 1 
ATOM 1255 O OE1 . GLU A 1 165 ? 10.021  -7.093  -18.448 1.00 82.36 165 A 1 
ATOM 1256 O OE2 . GLU A 1 165 ? 10.973  -7.371  -16.465 1.00 83.39 165 A 1 
ATOM 1257 N N   . THR A 1 166 ? 8.715   -11.333 -13.619 1.00 96.42 166 A 1 
ATOM 1258 C CA  . THR A 1 166 ? 8.955   -11.924 -12.294 1.00 96.77 166 A 1 
ATOM 1259 C C   . THR A 1 166 ? 7.893   -12.974 -11.924 1.00 97.10 166 A 1 
ATOM 1260 O O   . THR A 1 166 ? 6.720   -12.800 -12.251 1.00 96.86 166 A 1 
ATOM 1261 C CB  . THR A 1 166 ? 9.010   -10.820 -11.220 1.00 96.47 166 A 1 
ATOM 1262 O OG1 . THR A 1 166 ? 9.241   -11.384 -9.947  1.00 95.06 166 A 1 
ATOM 1263 C CG2 . THR A 1 166 ? 7.754   -9.962  -11.116 1.00 94.87 166 A 1 
ATOM 1264 N N   . PRO A 1 167 ? 8.256   -14.036 -11.168 1.00 97.23 167 A 1 
ATOM 1265 C CA  . PRO A 1 167 ? 7.262   -14.949 -10.603 1.00 97.33 167 A 1 
ATOM 1266 C C   . PRO A 1 167 ? 6.433   -14.317 -9.470  1.00 97.74 167 A 1 
ATOM 1267 O O   . PRO A 1 167 ? 5.337   -14.789 -9.182  1.00 97.29 167 A 1 
ATOM 1268 C CB  . PRO A 1 167 ? 8.082   -16.145 -10.109 1.00 96.74 167 A 1 
ATOM 1269 C CG  . PRO A 1 167 ? 9.432   -15.536 -9.741  1.00 95.54 167 A 1 
ATOM 1270 C CD  . PRO A 1 167 ? 9.607   -14.434 -10.782 1.00 96.87 167 A 1 
ATOM 1271 N N   . TYR A 1 168 ? 6.926   -13.244 -8.831  1.00 97.55 168 A 1 
ATOM 1272 C CA  . TYR A 1 168 ? 6.265   -12.584 -7.706  1.00 97.55 168 A 1 
ATOM 1273 C C   . TYR A 1 168 ? 5.304   -11.498 -8.204  1.00 97.78 168 A 1 
ATOM 1274 O O   . TYR A 1 168 ? 5.718   -10.374 -8.492  1.00 97.37 168 A 1 
ATOM 1275 C CB  . TYR A 1 168 ? 7.310   -12.014 -6.746  1.00 97.13 168 A 1 
ATOM 1276 C CG  . TYR A 1 168 ? 8.360   -13.006 -6.295  1.00 96.88 168 A 1 
ATOM 1277 C CD1 . TYR A 1 168 ? 8.037   -14.000 -5.357  1.00 95.13 168 A 1 
ATOM 1278 C CD2 . TYR A 1 168 ? 9.664   -12.937 -6.827  1.00 95.28 168 A 1 
ATOM 1279 C CE1 . TYR A 1 168 ? 9.016   -14.921 -4.944  1.00 94.23 168 A 1 
ATOM 1280 C CE2 . TYR A 1 168 ? 10.644  -13.855 -6.416  1.00 94.43 168 A 1 
ATOM 1281 C CZ  . TYR A 1 168 ? 10.320  -14.850 -5.471  1.00 94.58 168 A 1 
ATOM 1282 O OH  . TYR A 1 168 ? 11.272  -15.733 -5.072  1.00 92.92 168 A 1 
ATOM 1283 N N   . VAL A 1 169 ? 4.008   -11.822 -8.289  1.00 98.09 169 A 1 
ATOM 1284 C CA  . VAL A 1 169 ? 2.961   -10.915 -8.787  1.00 98.53 169 A 1 
ATOM 1285 C C   . VAL A 1 169 ? 1.884   -10.718 -7.722  1.00 98.70 169 A 1 
ATOM 1286 O O   . VAL A 1 169 ? 1.209   -11.677 -7.338  1.00 98.56 169 A 1 
ATOM 1287 C CB  . VAL A 1 169 ? 2.350   -11.430 -10.102 1.00 98.39 169 A 1 
ATOM 1288 C CG1 . VAL A 1 169 ? 1.309   -10.449 -10.651 1.00 97.81 169 A 1 
ATOM 1289 C CG2 . VAL A 1 169 ? 3.414   -11.645 -11.188 1.00 97.68 169 A 1 
ATOM 1290 N N   . ILE A 1 170 ? 1.707   -9.474  -7.267  1.00 98.65 170 A 1 
ATOM 1291 C CA  . ILE A 1 170 ? 0.710   -9.068  -6.274  1.00 98.72 170 A 1 
ATOM 1292 C C   . ILE A 1 170 ? -0.319  -8.152  -6.936  1.00 98.75 170 A 1 
ATOM 1293 O O   . ILE A 1 170 ? 0.044   -7.153  -7.561  1.00 98.56 170 A 1 
ATOM 1294 C CB  . ILE A 1 170 ? 1.373   -8.369  -5.068  1.00 98.56 170 A 1 
ATOM 1295 C CG1 . ILE A 1 170 ? 2.570   -9.148  -4.477  1.00 97.59 170 A 1 
ATOM 1296 C CG2 . ILE A 1 170 ? 0.324   -8.089  -3.975  1.00 98.21 170 A 1 
ATOM 1297 C CD1 . ILE A 1 170 ? 2.258   -10.559 -3.976  1.00 93.59 170 A 1 
ATOM 1298 N N   . ILE A 1 171 ? -1.596  -8.479  -6.764  1.00 98.77 171 A 1 
ATOM 1299 C CA  . ILE A 1 171 ? -2.714  -7.665  -7.237  1.00 98.80 171 A 1 
ATOM 1300 C C   . ILE A 1 171 ? -3.481  -7.126  -6.031  1.00 98.83 171 A 1 
ATOM 1301 O O   . ILE A 1 171 ? -3.950  -7.900  -5.200  1.00 98.72 171 A 1 
ATOM 1302 C CB  . ILE A 1 171 ? -3.633  -8.468  -8.182  1.00 98.63 171 A 1 
ATOM 1303 C CG1 . ILE A 1 171 ? -2.880  -9.194  -9.324  1.00 97.23 171 A 1 
ATOM 1304 C CG2 . ILE A 1 171 ? -4.723  -7.549  -8.759  1.00 97.83 171 A 1 
ATOM 1305 C CD1 . ILE A 1 171 ? -2.099  -8.290  -10.275 1.00 89.22 171 A 1 
ATOM 1306 N N   . ASP A 1 172 ? -3.645  -5.806  -5.962  1.00 98.63 172 A 1 
ATOM 1307 C CA  . ASP A 1 172 ? -4.637  -5.147  -5.115  1.00 98.67 172 A 1 
ATOM 1308 C C   . ASP A 1 172 ? -5.921  -4.969  -5.936  1.00 98.56 172 A 1 
ATOM 1309 O O   . ASP A 1 172 ? -5.939  -4.252  -6.941  1.00 97.80 172 A 1 
ATOM 1310 C CB  . ASP A 1 172 ? -4.068  -3.818  -4.596  1.00 98.51 172 A 1 
ATOM 1311 C CG  . ASP A 1 172 ? -4.975  -3.103  -3.590  1.00 98.22 172 A 1 
ATOM 1312 O OD1 . ASP A 1 172 ? -6.156  -3.488  -3.451  1.00 96.13 172 A 1 
ATOM 1313 O OD2 . ASP A 1 172 ? -4.457  -2.175  -2.934  1.00 95.70 172 A 1 
ATOM 1314 N N   . PHE A 1 173 ? -6.993  -5.672  -5.552  1.00 98.33 173 A 1 
ATOM 1315 C CA  . PHE A 1 173 ? -8.283  -5.550  -6.213  1.00 98.22 173 A 1 
ATOM 1316 C C   . PHE A 1 173 ? -9.230  -4.707  -5.366  1.00 97.95 173 A 1 
ATOM 1317 O O   . PHE A 1 173 ? -9.917  -5.198  -4.459  1.00 96.89 173 A 1 
ATOM 1318 C CB  . PHE A 1 173 ? -8.849  -6.927  -6.594  1.00 98.09 173 A 1 
ATOM 1319 C CG  . PHE A 1 173 ? -10.101 -6.849  -7.463  1.00 98.30 173 A 1 
ATOM 1320 C CD1 . PHE A 1 173 ? -11.225 -7.637  -7.160  1.00 96.95 173 A 1 
ATOM 1321 C CD2 . PHE A 1 173 ? -10.150 -5.979  -8.571  1.00 97.26 173 A 1 
ATOM 1322 C CE1 . PHE A 1 173 ? -12.383 -7.561  -7.957  1.00 97.11 173 A 1 
ATOM 1323 C CE2 . PHE A 1 173 ? -11.314 -5.892  -9.360  1.00 96.69 173 A 1 
ATOM 1324 C CZ  . PHE A 1 173 ? -12.431 -6.684  -9.055  1.00 97.82 173 A 1 
ATOM 1325 N N   . HIS A 1 174 ? -9.267  -3.414  -5.690  1.00 98.21 174 A 1 
ATOM 1326 C CA  . HIS A 1 174 ? -10.056 -2.409  -5.005  1.00 97.99 174 A 1 
ATOM 1327 C C   . HIS A 1 174 ? -11.506 -2.449  -5.511  1.00 97.97 174 A 1 
ATOM 1328 O O   . HIS A 1 174 ? -11.848 -1.887  -6.554  1.00 97.07 174 A 1 
ATOM 1329 C CB  . HIS A 1 174 ? -9.389  -1.045  -5.189  1.00 97.35 174 A 1 
ATOM 1330 C CG  . HIS A 1 174 ? -9.884  -0.045  -4.186  1.00 96.69 174 A 1 
ATOM 1331 N ND1 . HIS A 1 174 ? -9.255  0.251   -2.984  1.00 91.25 174 A 1 
ATOM 1332 C CD2 . HIS A 1 174 ? -11.013 0.706   -4.283  1.00 92.83 174 A 1 
ATOM 1333 C CE1 . HIS A 1 174 ? -9.995  1.182   -2.377  1.00 92.86 174 A 1 
ATOM 1334 N NE2 . HIS A 1 174 ? -11.070 1.480   -3.128  1.00 93.49 174 A 1 
ATOM 1335 N N   . ALA A 1 175 ? -12.370 -3.166  -4.788  1.00 97.57 175 A 1 
ATOM 1336 C CA  . ALA A 1 175 ? -13.744 -3.413  -5.212  1.00 97.59 175 A 1 
ATOM 1337 C C   . ALA A 1 175 ? -14.703 -3.523  -4.022  1.00 97.28 175 A 1 
ATOM 1338 O O   . ALA A 1 175 ? -14.342 -4.028  -2.960  1.00 96.28 175 A 1 
ATOM 1339 C CB  . ALA A 1 175 ? -13.777 -4.688  -6.065  1.00 97.38 175 A 1 
ATOM 1340 N N   . GLN A 1 176 ? -15.957 -3.098  -4.220  1.00 96.68 176 A 1 
ATOM 1341 C CA  . GLN A 1 176 ? -16.969 -3.133  -3.162  1.00 95.85 176 A 1 
ATOM 1342 C C   . GLN A 1 176 ? -17.651 -4.498  -3.039  1.00 96.09 176 A 1 
ATOM 1343 O O   . GLN A 1 176 ? -17.801 -5.028  -1.938  1.00 93.94 176 A 1 
ATOM 1344 C CB  . GLN A 1 176 ? -17.982 -2.009  -3.427  1.00 93.65 176 A 1 
ATOM 1345 C CG  . GLN A 1 176 ? -19.043 -1.906  -2.325  1.00 86.68 176 A 1 
ATOM 1346 C CD  . GLN A 1 176 ? -19.983 -0.720  -2.517  1.00 82.27 176 A 1 
ATOM 1347 O OE1 . GLN A 1 176 ? -19.787 0.155   -3.334  1.00 75.06 176 A 1 
ATOM 1348 N NE2 . GLN A 1 176 ? -21.048 -0.629  -1.753  1.00 70.07 176 A 1 
ATOM 1349 N N   . ALA A 1 177 ? -18.091 -5.071  -4.166  1.00 96.09 177 A 1 
ATOM 1350 C CA  . ALA A 1 177 ? -18.894 -6.287  -4.140  1.00 96.07 177 A 1 
ATOM 1351 C C   . ALA A 1 177 ? -18.024 -7.536  -3.920  1.00 96.53 177 A 1 
ATOM 1352 O O   . ALA A 1 177 ? -17.082 -7.806  -4.668  1.00 95.94 177 A 1 
ATOM 1353 C CB  . ALA A 1 177 ? -19.730 -6.371  -5.419  1.00 95.19 177 A 1 
ATOM 1354 N N   . SER A 1 178 ? -18.390 -8.355  -2.923  1.00 96.37 178 A 1 
ATOM 1355 C CA  . SER A 1 178 ? -17.705 -9.629  -2.677  1.00 96.24 178 A 1 
ATOM 1356 C C   . SER A 1 178 ? -17.799 -10.584 -3.870  1.00 96.90 178 A 1 
ATOM 1357 O O   . SER A 1 178 ? -16.846 -11.307 -4.144  1.00 96.26 178 A 1 
ATOM 1358 C CB  . SER A 1 178 ? -18.261 -10.296 -1.417  1.00 94.66 178 A 1 
ATOM 1359 O OG  . SER A 1 178 ? -19.661 -10.459 -1.515  1.00 87.10 178 A 1 
ATOM 1360 N N   . ALA A 1 179 ? -18.902 -10.542 -4.631  1.00 97.12 179 A 1 
ATOM 1361 C CA  . ALA A 1 179 ? -19.063 -11.341 -5.847  1.00 97.07 179 A 1 
ATOM 1362 C C   . ALA A 1 179 ? -18.021 -10.995 -6.930  1.00 97.40 179 A 1 
ATOM 1363 O O   . ALA A 1 179 ? -17.476 -11.899 -7.565  1.00 96.83 179 A 1 
ATOM 1364 C CB  . ALA A 1 179 ? -20.492 -11.151 -6.368  1.00 96.32 179 A 1 
ATOM 1365 N N   . GLU A 1 180 ? -17.698 -9.701  -7.093  1.00 97.47 180 A 1 
ATOM 1366 C CA  . GLU A 1 180 ? -16.633 -9.266  -8.005  1.00 97.43 180 A 1 
ATOM 1367 C C   . GLU A 1 180 ? -15.283 -9.817  -7.552  1.00 97.91 180 A 1 
ATOM 1368 O O   . GLU A 1 180 ? -14.556 -10.412 -8.355  1.00 97.44 180 A 1 
ATOM 1369 C CB  . GLU A 1 180 ? -16.560 -7.733  -8.089  1.00 96.03 180 A 1 
ATOM 1370 C CG  . GLU A 1 180 ? -17.779 -7.113  -8.775  1.00 91.41 180 A 1 
ATOM 1371 C CD  . GLU A 1 180 ? -17.630 -5.596  -8.912  1.00 92.13 180 A 1 
ATOM 1372 O OE1 . GLU A 1 180 ? -17.559 -5.112  -10.057 1.00 85.28 180 A 1 
ATOM 1373 O OE2 . GLU A 1 180 ? -17.623 -4.902  -7.875  1.00 87.42 180 A 1 
ATOM 1374 N N   . LYS A 1 181 ? -14.979 -9.703  -6.253  1.00 98.14 181 A 1 
ATOM 1375 C CA  . LYS A 1 181 ? -13.734 -10.196 -5.660  1.00 98.29 181 A 1 
ATOM 1376 C C   . LYS A 1 181 ? -13.585 -11.711 -5.825  1.00 98.41 181 A 1 
ATOM 1377 O O   . LYS A 1 181 ? -12.558 -12.170 -6.314  1.00 98.18 181 A 1 
ATOM 1378 C CB  . LYS A 1 181 ? -13.658 -9.759  -4.189  1.00 98.08 181 A 1 
ATOM 1379 C CG  . LYS A 1 181 ? -13.494 -8.235  -4.036  1.00 97.30 181 A 1 
ATOM 1380 C CD  . LYS A 1 181 ? -13.441 -7.818  -2.558  1.00 96.54 181 A 1 
ATOM 1381 C CE  . LYS A 1 181 ? -13.126 -6.327  -2.411  1.00 94.93 181 A 1 
ATOM 1382 N NZ  . LYS A 1 181 ? -13.076 -5.882  -0.998  1.00 93.62 181 A 1 
ATOM 1383 N N   . GLN A 1 182 ? -14.622 -12.496 -5.518  1.00 98.32 182 A 1 
ATOM 1384 C CA  . GLN A 1 182 ? -14.578 -13.960 -5.669  1.00 98.25 182 A 1 
ATOM 1385 C C   . GLN A 1 182 ? -14.435 -14.394 -7.137  1.00 98.39 182 A 1 
ATOM 1386 O O   . GLN A 1 182 ? -13.683 -15.326 -7.432  1.00 98.08 182 A 1 
ATOM 1387 C CB  . GLN A 1 182 ? -15.820 -14.612 -5.040  1.00 98.03 182 A 1 
ATOM 1388 C CG  . GLN A 1 182 ? -15.933 -14.432 -3.514  1.00 96.73 182 A 1 
ATOM 1389 C CD  . GLN A 1 182 ? -14.757 -14.965 -2.708  1.00 95.82 182 A 1 
ATOM 1390 O OE1 . GLN A 1 182 ? -14.215 -16.035 -2.939  1.00 87.74 182 A 1 
ATOM 1391 N NE2 . GLN A 1 182 ? -14.318 -14.230 -1.705  1.00 86.49 182 A 1 
ATOM 1392 N N   . THR A 1 183 ? -15.104 -13.700 -8.061  1.00 98.28 183 A 1 
ATOM 1393 C CA  . THR A 1 183 ? -14.945 -13.950 -9.504  1.00 98.20 183 A 1 
ATOM 1394 C C   . THR A 1 183 ? -13.511 -13.668 -9.943  1.00 98.37 183 A 1 
ATOM 1395 O O   . THR A 1 183 ? -12.897 -14.478 -10.636 1.00 98.19 183 A 1 
ATOM 1396 C CB  . THR A 1 183 ? -15.924 -13.095 -10.325 1.00 97.82 183 A 1 
ATOM 1397 O OG1 . THR A 1 183 ? -17.245 -13.377 -9.927  1.00 95.18 183 A 1 
ATOM 1398 C CG2 . THR A 1 183 ? -15.832 -13.376 -11.825 1.00 95.05 183 A 1 
ATOM 1399 N N   . PHE A 1 184 ? -12.947 -12.552 -9.479  1.00 98.34 184 A 1 
ATOM 1400 C CA  . PHE A 1 184 ? -11.571 -12.183 -9.773  1.00 98.43 184 A 1 
ATOM 1401 C C   . PHE A 1 184 ? -10.573 -13.209 -9.221  1.00 98.50 184 A 1 
ATOM 1402 O O   . PHE A 1 184 ? -9.653  -13.611 -9.930  1.00 98.33 184 A 1 
ATOM 1403 C CB  . PHE A 1 184 ? -11.308 -10.782 -9.220  1.00 98.30 184 A 1 
ATOM 1404 C CG  . PHE A 1 184 ? -10.048 -10.159 -9.768  1.00 98.44 184 A 1 
ATOM 1405 C CD1 . PHE A 1 184 ? -8.798  -10.499 -9.234  1.00 97.93 184 A 1 
ATOM 1406 C CD2 . PHE A 1 184 ? -10.131 -9.239  -10.827 1.00 98.00 184 A 1 
ATOM 1407 C CE1 . PHE A 1 184 ? -7.628  -9.931  -9.761  1.00 97.65 184 A 1 
ATOM 1408 C CE2 . PHE A 1 184 ? -8.963  -8.665  -11.349 1.00 97.52 184 A 1 
ATOM 1409 C CZ  . PHE A 1 184 ? -7.710  -9.015  -10.818 1.00 97.84 184 A 1 
ATOM 1410 N N   . PHE A 1 185 ? -10.784 -13.698 -7.995  1.00 98.51 185 A 1 
ATOM 1411 C CA  . PHE A 1 185 ? -9.948  -14.740 -7.399  1.00 98.53 185 A 1 
ATOM 1412 C C   . PHE A 1 185 ? -9.953  -16.023 -8.231  1.00 98.47 185 A 1 
ATOM 1413 O O   . PHE A 1 185 ? -8.887  -16.586 -8.480  1.00 98.18 185 A 1 
ATOM 1414 C CB  . PHE A 1 185 ? -10.413 -15.055 -5.969  1.00 98.48 185 A 1 
ATOM 1415 C CG  . PHE A 1 185 ? -10.378 -13.919 -4.964  1.00 98.57 185 A 1 
ATOM 1416 C CD1 . PHE A 1 185 ? -9.616  -12.757 -5.175  1.00 98.00 185 A 1 
ATOM 1417 C CD2 . PHE A 1 185 ? -11.125 -14.052 -3.776  1.00 98.02 185 A 1 
ATOM 1418 C CE1 . PHE A 1 185 ? -9.608  -11.729 -4.219  1.00 97.87 185 A 1 
ATOM 1419 C CE2 . PHE A 1 185 ? -11.113 -13.027 -2.819  1.00 97.72 185 A 1 
ATOM 1420 C CZ  . PHE A 1 185 ? -10.357 -11.863 -3.039  1.00 98.05 185 A 1 
ATOM 1421 N N   . ALA A 1 186 ? -11.130 -16.456 -8.697  1.00 98.48 186 A 1 
ATOM 1422 C CA  . ALA A 1 186 ? -11.244 -17.641 -9.544  1.00 98.32 186 A 1 
ATOM 1423 C C   . ALA A 1 186 ? -10.473 -17.482 -10.864 1.00 98.34 186 A 1 
ATOM 1424 O O   . ALA A 1 186 ? -9.809  -18.417 -11.305 1.00 97.83 186 A 1 
ATOM 1425 C CB  . ALA A 1 186 ? -12.732 -17.925 -9.783  1.00 98.00 186 A 1 
ATOM 1426 N N   . MET A 1 187 ? -10.514 -16.287 -11.469 1.00 98.39 187 A 1 
ATOM 1427 C CA  . MET A 1 187 ? -9.804  -16.013 -12.724 1.00 98.21 187 A 1 
ATOM 1428 C C   . MET A 1 187 ? -8.289  -15.848 -12.550 1.00 98.29 187 A 1 
ATOM 1429 O O   . MET A 1 187 ? -7.530  -16.250 -13.427 1.00 97.79 187 A 1 
ATOM 1430 C CB  . MET A 1 187 ? -10.380 -14.751 -13.374 1.00 97.87 187 A 1 
ATOM 1431 C CG  . MET A 1 187 ? -11.794 -14.974 -13.919 1.00 95.48 187 A 1 
ATOM 1432 S SD  . MET A 1 187 ? -12.478 -13.560 -14.816 1.00 92.54 187 A 1 
ATOM 1433 C CE  . MET A 1 187 ? -11.395 -13.505 -16.267 1.00 81.69 187 A 1 
ATOM 1434 N N   . ALA A 1 188 ? -7.843  -15.256 -11.439 1.00 98.28 188 A 1 
ATOM 1435 C CA  . ALA A 1 188 ? -6.428  -15.032 -11.149 1.00 98.24 188 A 1 
ATOM 1436 C C   . ALA A 1 188 ? -5.725  -16.257 -10.540 1.00 98.29 188 A 1 
ATOM 1437 O O   . ALA A 1 188 ? -4.493  -16.312 -10.483 1.00 97.74 188 A 1 
ATOM 1438 C CB  . ALA A 1 188 ? -6.336  -13.814 -10.225 1.00 98.00 188 A 1 
ATOM 1439 N N   . GLY A 1 189 ? -6.501  -17.240 -10.063 1.00 98.17 189 A 1 
ATOM 1440 C CA  . GLY A 1 189 ? -6.006  -18.411 -9.352  1.00 98.06 189 A 1 
ATOM 1441 C C   . GLY A 1 189 ? -4.954  -19.193 -10.154 1.00 98.11 189 A 1 
ATOM 1442 O O   . GLY A 1 189 ? -5.206  -19.644 -11.264 1.00 96.91 189 A 1 
ATOM 1443 N N   . GLY A 1 190 ? -3.758  -19.353 -9.580  1.00 98.18 190 A 1 
ATOM 1444 C CA  . GLY A 1 190 ? -2.625  -20.033 -10.216 1.00 98.09 190 A 1 
ATOM 1445 C C   . GLY A 1 190 ? -1.786  -19.173 -11.169 1.00 98.24 190 A 1 
ATOM 1446 O O   . GLY A 1 190 ? -0.717  -19.623 -11.593 1.00 97.11 190 A 1 
ATOM 1447 N N   . PHE A 1 191 ? -2.222  -17.941 -11.466 1.00 98.23 191 A 1 
ATOM 1448 C CA  . PHE A 1 191 ? -1.548  -17.030 -12.398 1.00 98.09 191 A 1 
ATOM 1449 C C   . PHE A 1 191 ? -0.825  -15.858 -11.720 1.00 98.10 191 A 1 
ATOM 1450 O O   . PHE A 1 191 ? -0.067  -15.155 -12.385 1.00 96.86 191 A 1 
ATOM 1451 C CB  . PHE A 1 191 ? -2.547  -16.535 -13.446 1.00 97.85 191 A 1 
ATOM 1452 C CG  . PHE A 1 191 ? -3.153  -17.641 -14.287 1.00 97.61 191 A 1 
ATOM 1453 C CD1 . PHE A 1 191 ? -2.390  -18.261 -15.297 1.00 95.38 191 A 1 
ATOM 1454 C CD2 . PHE A 1 191 ? -4.474  -18.061 -14.056 1.00 95.73 191 A 1 
ATOM 1455 C CE1 . PHE A 1 191 ? -2.953  -19.290 -16.070 1.00 94.44 191 A 1 
ATOM 1456 C CE2 . PHE A 1 191 ? -5.035  -19.091 -14.831 1.00 94.75 191 A 1 
ATOM 1457 C CZ  . PHE A 1 191 ? -4.275  -19.703 -15.839 1.00 95.02 191 A 1 
ATOM 1458 N N   . CYS A 1 192 ? -1.007  -15.654 -10.410 1.00 98.38 192 A 1 
ATOM 1459 C CA  . CYS A 1 192 ? -0.267  -14.683 -9.606  1.00 98.58 192 A 1 
ATOM 1460 C C   . CYS A 1 192 ? 0.020   -15.228 -8.202  1.00 98.73 192 A 1 
ATOM 1461 O O   . CYS A 1 192 ? -0.526  -16.261 -7.804  1.00 98.45 192 A 1 
ATOM 1462 C CB  . CYS A 1 192 ? -1.035  -13.353 -9.579  1.00 98.25 192 A 1 
ATOM 1463 S SG  . CYS A 1 192 ? -2.632  -13.536 -8.740  1.00 98.37 192 A 1 
ATOM 1464 N N   . SER A 1 193 ? 0.882   -14.529 -7.446  1.00 98.50 193 A 1 
ATOM 1465 C CA  . SER A 1 193 ? 1.237   -14.912 -6.076  1.00 98.64 193 A 1 
ATOM 1466 C C   . SER A 1 193 ? 0.122   -14.587 -5.087  1.00 98.76 193 A 1 
ATOM 1467 O O   . SER A 1 193 ? -0.155  -15.386 -4.198  1.00 98.55 193 A 1 
ATOM 1468 C CB  . SER A 1 193 ? 2.513   -14.199 -5.631  1.00 98.43 193 A 1 
ATOM 1469 O OG  . SER A 1 193 ? 3.537   -14.368 -6.581  1.00 97.03 193 A 1 
ATOM 1470 N N   . ALA A 1 194 ? -0.518  -13.418 -5.238  1.00 98.62 194 A 1 
ATOM 1471 C CA  . ALA A 1 194 ? -1.625  -13.022 -4.380  1.00 98.72 194 A 1 
ATOM 1472 C C   . ALA A 1 194 ? -2.605  -12.062 -5.061  1.00 98.78 194 A 1 
ATOM 1473 O O   . ALA A 1 194 ? -2.212  -11.225 -5.876  1.00 98.67 194 A 1 
ATOM 1474 C CB  . ALA A 1 194 ? -1.076  -12.393 -3.100  1.00 98.60 194 A 1 
ATOM 1475 N N   . VAL A 1 195 ? -3.872  -12.143 -4.641  1.00 98.48 195 A 1 
ATOM 1476 C CA  . VAL A 1 195 ? -4.897  -11.123 -4.882  1.00 98.52 195 A 1 
ATOM 1477 C C   . VAL A 1 195 ? -5.460  -10.681 -3.540  1.00 98.61 195 A 1 
ATOM 1478 O O   . VAL A 1 195 ? -6.052  -11.480 -2.812  1.00 98.50 195 A 1 
ATOM 1479 C CB  . VAL A 1 195 ? -6.032  -11.618 -5.788  1.00 98.43 195 A 1 
ATOM 1480 C CG1 . VAL A 1 195 ? -6.982  -10.460 -6.112  1.00 97.02 195 A 1 
ATOM 1481 C CG2 . VAL A 1 195 ? -5.519  -12.200 -7.109  1.00 96.85 195 A 1 
ATOM 1482 N N   . ILE A 1 196 ? -5.278  -9.404  -3.215  1.00 98.72 196 A 1 
ATOM 1483 C CA  . ILE A 1 196 ? -5.718  -8.816  -1.954  1.00 98.71 196 A 1 
ATOM 1484 C C   . ILE A 1 196 ? -6.885  -7.883  -2.259  1.00 98.64 196 A 1 
ATOM 1485 O O   . ILE A 1 196 ? -6.755  -6.969  -3.069  1.00 98.37 196 A 1 
ATOM 1486 C CB  . ILE A 1 196 ? -4.539  -8.109  -1.257  1.00 98.58 196 A 1 
ATOM 1487 C CG1 . ILE A 1 196 ? -3.364  -9.090  -1.014  1.00 96.97 196 A 1 
ATOM 1488 C CG2 . ILE A 1 196 ? -5.020  -7.512  0.076   1.00 97.30 196 A 1 
ATOM 1489 C CD1 . ILE A 1 196 ? -2.034  -8.384  -0.776  1.00 87.89 196 A 1 
ATOM 1490 N N   . GLY A 1 197 ? -8.041  -8.136  -1.642  1.00 98.13 197 A 1 
ATOM 1491 C CA  . GLY A 1 197 ? -9.179  -7.235  -1.741  1.00 97.86 197 A 1 
ATOM 1492 C C   . GLY A 1 197 ? -9.027  -6.042  -0.796  1.00 97.91 197 A 1 
ATOM 1493 O O   . GLY A 1 197 ? -8.603  -6.203  0.353   1.00 97.36 197 A 1 
ATOM 1494 N N   . SER A 1 198 ? -9.408  -4.852  -1.266  1.00 97.41 198 A 1 
ATOM 1495 C CA  . SER A 1 198 ? -9.470  -3.599  -0.507  1.00 97.12 198 A 1 
ATOM 1496 C C   . SER A 1 198 ? -10.819 -2.895  -0.729  1.00 96.74 198 A 1 
ATOM 1497 O O   . SER A 1 198 ? -11.712 -3.460  -1.377  1.00 95.82 198 A 1 
ATOM 1498 C CB  . SER A 1 198 ? -8.254  -2.722  -0.867  1.00 96.97 198 A 1 
ATOM 1499 O OG  . SER A 1 198 ? -8.255  -2.408  -2.242  1.00 95.75 198 A 1 
ATOM 1500 N N   . HIS A 1 199 ? -10.993 -1.689  -0.174  1.00 96.73 199 A 1 
ATOM 1501 C CA  . HIS A 1 199 ? -12.153 -0.776  -0.240  1.00 95.96 199 A 1 
ATOM 1502 C C   . HIS A 1 199 ? -13.160 -0.886  0.913   1.00 95.42 199 A 1 
ATOM 1503 O O   . HIS A 1 199 ? -13.575 0.128   1.467   1.00 92.14 199 A 1 
ATOM 1504 C CB  . HIS A 1 199 ? -12.878 -0.881  -1.592  1.00 95.04 199 A 1 
ATOM 1505 C CG  . HIS A 1 199 ? -14.046 0.053   -1.723  1.00 94.57 199 A 1 
ATOM 1506 N ND1 . HIS A 1 199 ? -13.964 1.412   -1.883  1.00 86.92 199 A 1 
ATOM 1507 C CD2 . HIS A 1 199 ? -15.373 -0.269  -1.671  1.00 89.09 199 A 1 
ATOM 1508 C CE1 . HIS A 1 199 ? -15.214 1.898   -1.937  1.00 88.69 199 A 1 
ATOM 1509 N NE2 . HIS A 1 199 ? -16.107 0.905   -1.811  1.00 90.26 199 A 1 
ATOM 1510 N N   . THR A 1 200 ? -13.580 -2.094  1.296   1.00 95.40 200 A 1 
ATOM 1511 C CA  . THR A 1 200 ? -14.646 -2.250  2.311   1.00 94.04 200 A 1 
ATOM 1512 C C   . THR A 1 200 ? -14.203 -1.793  3.707   1.00 93.10 200 A 1 
ATOM 1513 O O   . THR A 1 200 ? -15.041 -1.478  4.552   1.00 89.84 200 A 1 
ATOM 1514 C CB  . THR A 1 200 ? -15.148 -3.704  2.349   1.00 93.42 200 A 1 
ATOM 1515 O OG1 . THR A 1 200 ? -15.449 -4.151  1.043   1.00 86.01 200 A 1 
ATOM 1516 C CG2 . THR A 1 200 ? -16.435 -3.883  3.153   1.00 84.28 200 A 1 
ATOM 1517 N N   . ARG A 1 201 ? -12.889 -1.741  3.954   1.00 95.43 201 A 1 
ATOM 1518 C CA  . ARG A 1 201 ? -12.277 -1.309  5.223   1.00 94.92 201 A 1 
ATOM 1519 C C   . ARG A 1 201 ? -12.681 -2.171  6.432   1.00 95.24 201 A 1 
ATOM 1520 O O   . ARG A 1 201 ? -12.560 -1.743  7.578   1.00 93.68 201 A 1 
ATOM 1521 C CB  . ARG A 1 201 ? -12.534 0.190   5.459   1.00 93.57 201 A 1 
ATOM 1522 C CG  . ARG A 1 201 ? -12.032 1.101   4.325   1.00 92.06 201 A 1 
ATOM 1523 C CD  . ARG A 1 201 ? -12.385 2.560   4.662   1.00 90.66 201 A 1 
ATOM 1524 N NE  . ARG A 1 201 ? -11.905 3.477   3.617   1.00 88.50 201 A 1 
ATOM 1525 C CZ  . ARG A 1 201 ? -12.035 4.791   3.576   1.00 88.43 201 A 1 
ATOM 1526 N NH1 . ARG A 1 201 ? -12.662 5.469   4.498   1.00 83.59 201 A 1 
ATOM 1527 N NH2 . ARG A 1 201 ? -11.518 5.457   2.587   1.00 83.14 201 A 1 
ATOM 1528 N N   . VAL A 1 202 ? -13.166 -3.398  6.179   1.00 95.75 202 A 1 
ATOM 1529 C CA  . VAL A 1 202 ? -13.505 -4.392  7.203   1.00 95.89 202 A 1 
ATOM 1530 C C   . VAL A 1 202 ? -12.748 -5.673  6.883   1.00 96.63 202 A 1 
ATOM 1531 O O   . VAL A 1 202 ? -13.018 -6.305  5.864   1.00 96.32 202 A 1 
ATOM 1532 C CB  . VAL A 1 202 ? -15.023 -4.643  7.275   1.00 94.70 202 A 1 
ATOM 1533 C CG1 . VAL A 1 202 ? -15.354 -5.700  8.341   1.00 91.49 202 A 1 
ATOM 1534 C CG2 . VAL A 1 202 ? -15.783 -3.359  7.649   1.00 91.89 202 A 1 
ATOM 1535 N N   . GLN A 1 203 ? -11.807 -6.054  7.750   1.00 96.95 203 A 1 
ATOM 1536 C CA  . GLN A 1 203 ? -10.996 -7.251  7.539   1.00 97.47 203 A 1 
ATOM 1537 C C   . GLN A 1 203 ? -11.872 -8.504  7.576   1.00 97.54 203 A 1 
ATOM 1538 O O   . GLN A 1 203 ? -12.533 -8.779  8.579   1.00 96.91 203 A 1 
ATOM 1539 C CB  . GLN A 1 203 ? -9.855  -7.308  8.569   1.00 97.28 203 A 1 
ATOM 1540 C CG  . GLN A 1 203 ? -8.874  -8.454  8.270   1.00 96.41 203 A 1 
ATOM 1541 C CD  . GLN A 1 203 ? -7.646  -8.408  9.168   1.00 97.10 203 A 1 
ATOM 1542 O OE1 . GLN A 1 203 ? -7.697  -8.730  10.346  1.00 91.34 203 A 1 
ATOM 1543 N NE2 . GLN A 1 203 ? -6.510  -8.006  8.650   1.00 91.54 203 A 1 
ATOM 1544 N N   . THR A 1 204 ? -11.843 -9.275  6.499   1.00 97.94 204 A 1 
ATOM 1545 C CA  . THR A 1 204 ? -12.539 -10.562 6.419   1.00 98.09 204 A 1 
ATOM 1546 C C   . THR A 1 204 ? -11.692 -11.688 7.019   1.00 98.22 204 A 1 
ATOM 1547 O O   . THR A 1 204 ? -10.503 -11.524 7.294   1.00 97.92 204 A 1 
ATOM 1548 C CB  . THR A 1 204 ? -12.981 -10.872 4.983   1.00 97.99 204 A 1 
ATOM 1549 O OG1 . THR A 1 204 ? -11.875 -10.919 4.120   1.00 96.93 204 A 1 
ATOM 1550 C CG2 . THR A 1 204 ? -13.946 -9.812  4.455   1.00 96.35 204 A 1 
ATOM 1551 N N   . ALA A 1 205 ? -12.320 -12.837 7.270   1.00 98.03 205 A 1 
ATOM 1552 C CA  . ALA A 1 205 ? -11.679 -14.015 7.855   1.00 98.01 205 A 1 
ATOM 1553 C C   . ALA A 1 205 ? -11.531 -15.171 6.849   1.00 98.19 205 A 1 
ATOM 1554 O O   . ALA A 1 205 ? -11.507 -16.335 7.241   1.00 96.42 205 A 1 
ATOM 1555 C CB  . ALA A 1 205 ? -12.446 -14.404 9.126   1.00 97.19 205 A 1 
ATOM 1556 N N   . ASP A 1 206 ? -11.495 -14.850 5.559   1.00 98.01 206 A 1 
ATOM 1557 C CA  . ASP A 1 206 ? -11.458 -15.813 4.457   1.00 98.04 206 A 1 
ATOM 1558 C C   . ASP A 1 206 ? -10.105 -15.854 3.733   1.00 98.34 206 A 1 
ATOM 1559 O O   . ASP A 1 206 ? -10.032 -16.281 2.575   1.00 97.57 206 A 1 
ATOM 1560 C CB  . ASP A 1 206 ? -12.640 -15.556 3.506   1.00 97.22 206 A 1 
ATOM 1561 C CG  . ASP A 1 206 ? -12.438 -14.332 2.609   1.00 97.48 206 A 1 
ATOM 1562 O OD1 . ASP A 1 206 ? -12.006 -13.277 3.115   1.00 95.94 206 A 1 
ATOM 1563 O OD2 . ASP A 1 206 ? -12.742 -14.441 1.400   1.00 95.61 206 A 1 
ATOM 1564 N N   . GLU A 1 207 ? -9.032  -15.440 4.425   1.00 98.53 207 A 1 
ATOM 1565 C CA  . GLU A 1 207 ? -7.672  -15.607 3.934   1.00 98.57 207 A 1 
ATOM 1566 C C   . GLU A 1 207 ? -7.383  -17.092 3.657   1.00 98.58 207 A 1 
ATOM 1567 O O   . GLU A 1 207 ? -7.598  -17.963 4.498   1.00 98.13 207 A 1 
ATOM 1568 C CB  . GLU A 1 207 ? -6.628  -14.971 4.876   1.00 98.32 207 A 1 
ATOM 1569 C CG  . GLU A 1 207 ? -6.340  -15.692 6.215   1.00 97.44 207 A 1 
ATOM 1570 C CD  . GLU A 1 207 ? -7.399  -15.514 7.323   1.00 97.76 207 A 1 
ATOM 1571 O OE1 . GLU A 1 207 ? -7.145  -15.950 8.473   1.00 93.98 207 A 1 
ATOM 1572 O OE2 . GLU A 1 207 ? -8.465  -14.896 7.098   1.00 94.76 207 A 1 
ATOM 1573 N N   . ARG A 1 208 ? -6.917  -17.381 2.440   1.00 98.77 208 A 1 
ATOM 1574 C CA  . ARG A 1 208 ? -6.653  -18.760 2.012   1.00 98.72 208 A 1 
ATOM 1575 C C   . ARG A 1 208 ? -5.719  -18.790 0.809   1.00 98.81 208 A 1 
ATOM 1576 O O   . ARG A 1 208 ? -5.539  -17.787 0.123   1.00 98.62 208 A 1 
ATOM 1577 C CB  . ARG A 1 208 ? -7.983  -19.481 1.708   1.00 98.27 208 A 1 
ATOM 1578 C CG  . ARG A 1 208 ? -8.747  -18.895 0.511   1.00 97.41 208 A 1 
ATOM 1579 C CD  . ARG A 1 208 ? -10.147 -19.505 0.416   1.00 96.88 208 A 1 
ATOM 1580 N NE  . ARG A 1 208 ? -10.907 -18.975 -0.736  1.00 94.75 208 A 1 
ATOM 1581 C CZ  . ARG A 1 208 ? -11.564 -17.820 -0.798  1.00 94.62 208 A 1 
ATOM 1582 N NH1 . ARG A 1 208 ? -11.566 -16.959 0.179   1.00 89.15 208 A 1 
ATOM 1583 N NH2 . ARG A 1 208 ? -12.243 -17.511 -1.861  1.00 90.91 208 A 1 
ATOM 1584 N N   . ILE A 1 209 ? -5.183  -19.958 0.524   1.00 98.72 209 A 1 
ATOM 1585 C CA  . ILE A 1 209 ? -4.418  -20.222 -0.698  1.00 98.73 209 A 1 
ATOM 1586 C C   . ILE A 1 209 ? -5.298  -21.032 -1.648  1.00 98.69 209 A 1 
ATOM 1587 O O   . ILE A 1 209 ? -5.845  -22.069 -1.275  1.00 98.18 209 A 1 
ATOM 1588 C CB  . ILE A 1 209 ? -3.072  -20.896 -0.372  1.00 98.52 209 A 1 
ATOM 1589 C CG1 . ILE A 1 209 ? -2.241  -19.973 0.550   1.00 96.99 209 A 1 
ATOM 1590 C CG2 . ILE A 1 209 ? -2.298  -21.205 -1.670  1.00 97.53 209 A 1 
ATOM 1591 C CD1 . ILE A 1 209 ? -0.940  -20.604 1.043   1.00 90.63 209 A 1 
ATOM 1592 N N   . LEU A 1 210 ? -5.460  -20.543 -2.868  1.00 98.45 210 A 1 
ATOM 1593 C CA  . LEU A 1 210 ? -6.212  -21.215 -3.922  1.00 98.21 210 A 1 
ATOM 1594 C C   . LEU A 1 210 ? -5.411  -22.385 -4.521  1.00 97.90 210 A 1 
ATOM 1595 O O   . LEU A 1 210 ? -4.175  -22.378 -4.490  1.00 97.19 210 A 1 
ATOM 1596 C CB  . LEU A 1 210 ? -6.592  -20.209 -5.019  1.00 98.22 210 A 1 
ATOM 1597 C CG  . LEU A 1 210 ? -7.482  -19.039 -4.563  1.00 97.99 210 A 1 
ATOM 1598 C CD1 . LEU A 1 210 ? -7.785  -18.156 -5.773  1.00 97.22 210 A 1 
ATOM 1599 C CD2 . LEU A 1 210 ? -8.805  -19.506 -3.957  1.00 97.15 210 A 1 
ATOM 1600 N N   . PRO A 1 211 ? -6.087  -23.361 -5.152  1.00 96.73 211 A 1 
ATOM 1601 C CA  . PRO A 1 211 ? -5.419  -24.308 -6.029  1.00 95.13 211 A 1 
ATOM 1602 C C   . PRO A 1 211 ? -4.544  -23.563 -7.052  1.00 94.20 211 A 1 
ATOM 1603 O O   . PRO A 1 211 ? -4.974  -22.602 -7.683  1.00 87.09 211 A 1 
ATOM 1604 C CB  . PRO A 1 211 ? -6.535  -25.114 -6.702  1.00 93.44 211 A 1 
ATOM 1605 C CG  . PRO A 1 211 ? -7.696  -25.008 -5.718  1.00 92.61 211 A 1 
ATOM 1606 C CD  . PRO A 1 211 ? -7.528  -23.597 -5.154  1.00 95.89 211 A 1 
ATOM 1607 N N   . GLY A 1 212 ? -3.279  -23.987 -7.190  1.00 94.56 212 A 1 
ATOM 1608 C CA  . GLY A 1 212 ? -2.305  -23.281 -8.036  1.00 95.01 212 A 1 
ATOM 1609 C C   . GLY A 1 212 ? -1.373  -22.325 -7.284  1.00 96.81 212 A 1 
ATOM 1610 O O   . GLY A 1 212 ? -0.337  -21.962 -7.846  1.00 94.71 212 A 1 
ATOM 1611 N N   . GLY A 1 213 ? -1.648  -22.008 -6.010  1.00 97.42 213 A 1 
ATOM 1612 C CA  . GLY A 1 213 ? -0.729  -21.287 -5.123  1.00 97.91 213 A 1 
ATOM 1613 C C   . GLY A 1 213 ? -0.908  -19.766 -5.107  1.00 98.45 213 A 1 
ATOM 1614 O O   . GLY A 1 213 ? 0.063   -19.055 -4.874  1.00 97.78 213 A 1 
ATOM 1615 N N   . THR A 1 214 ? -2.123  -19.260 -5.347  1.00 98.56 214 A 1 
ATOM 1616 C CA  . THR A 1 214 ? -2.453  -17.834 -5.200  1.00 98.74 214 A 1 
ATOM 1617 C C   . THR A 1 214 ? -3.061  -17.582 -3.818  1.00 98.81 214 A 1 
ATOM 1618 O O   . THR A 1 214 ? -4.101  -18.159 -3.499  1.00 98.63 214 A 1 
ATOM 1619 C CB  . THR A 1 214 ? -3.420  -17.374 -6.298  1.00 98.59 214 A 1 
ATOM 1620 O OG1 . THR A 1 214 ? -2.847  -17.607 -7.562  1.00 96.82 214 A 1 
ATOM 1621 C CG2 . THR A 1 214 ? -3.766  -15.892 -6.226  1.00 97.42 214 A 1 
ATOM 1622 N N   . ALA A 1 215 ? -2.434  -16.720 -3.000  1.00 98.70 215 A 1 
ATOM 1623 C CA  . ALA A 1 215 ? -3.025  -16.257 -1.747  1.00 98.78 215 A 1 
ATOM 1624 C C   . ALA A 1 215 ? -4.149  -15.253 -2.026  1.00 98.83 215 A 1 
ATOM 1625 O O   . ALA A 1 215 ? -4.000  -14.380 -2.879  1.00 98.75 215 A 1 
ATOM 1626 C CB  . ALA A 1 215 ? -1.935  -15.649 -0.862  1.00 98.72 215 A 1 
ATOM 1627 N N   . VAL A 1 216 ? -5.264  -15.355 -1.296  1.00 98.74 216 A 1 
ATOM 1628 C CA  . VAL A 1 216 ? -6.394  -14.427 -1.437  1.00 98.76 216 A 1 
ATOM 1629 C C   . VAL A 1 216 ? -6.986  -14.060 -0.080  1.00 98.78 216 A 1 
ATOM 1630 O O   . VAL A 1 216 ? -6.968  -14.864 0.849   1.00 98.65 216 A 1 
ATOM 1631 C CB  . VAL A 1 216 ? -7.496  -14.967 -2.375  1.00 98.63 216 A 1 
ATOM 1632 C CG1 . VAL A 1 216 ? -6.956  -15.259 -3.782  1.00 98.05 216 A 1 
ATOM 1633 C CG2 . VAL A 1 216 ? -8.190  -16.229 -1.853  1.00 97.46 216 A 1 
ATOM 1634 N N   . ILE A 1 217 ? -7.541  -12.855 -0.002  1.00 98.36 217 A 1 
ATOM 1635 C CA  . ILE A 1 217 ? -8.415  -12.399 1.089   1.00 98.50 217 A 1 
ATOM 1636 C C   . ILE A 1 217 ? -9.453  -11.442 0.499   1.00 98.42 217 A 1 
ATOM 1637 O O   . ILE A 1 217 ? -9.107  -10.612 -0.339  1.00 98.21 217 A 1 
ATOM 1638 C CB  . ILE A 1 217 ? -7.598  -11.765 2.235   1.00 98.50 217 A 1 
ATOM 1639 C CG1 . ILE A 1 217 ? -8.518  -11.428 3.431   1.00 98.07 217 A 1 
ATOM 1640 C CG2 . ILE A 1 217 ? -6.802  -10.524 1.777   1.00 97.90 217 A 1 
ATOM 1641 C CD1 . ILE A 1 217 ? -7.770  -11.044 4.708   1.00 96.88 217 A 1 
ATOM 1642 N N   . THR A 1 218 ? -10.719 -11.542 0.915   1.00 98.69 218 A 1 
ATOM 1643 C CA  . THR A 1 218 ? -11.787 -10.694 0.353   1.00 98.63 218 A 1 
ATOM 1644 C C   . THR A 1 218 ? -11.626 -9.225  0.741   1.00 98.56 218 A 1 
ATOM 1645 O O   . THR A 1 218 ? -11.865 -8.360  -0.094  1.00 98.07 218 A 1 
ATOM 1646 C CB  . THR A 1 218 ? -13.178 -11.223 0.730   1.00 98.43 218 A 1 
ATOM 1647 O OG1 . THR A 1 218 ? -13.391 -12.447 0.065   1.00 96.79 218 A 1 
ATOM 1648 C CG2 . THR A 1 218 ? -14.318 -10.316 0.275   1.00 96.40 218 A 1 
ATOM 1649 N N   . ASP A 1 219 ? -11.167 -8.931  1.970   1.00 98.46 219 A 1 
ATOM 1650 C CA  . ASP A 1 219 ? -10.776 -7.572  2.333   1.00 98.38 219 A 1 
ATOM 1651 C C   . ASP A 1 219 ? -9.681  -7.588  3.403   1.00 98.45 219 A 1 
ATOM 1652 O O   . ASP A 1 219 ? -9.829  -8.239  4.441   1.00 97.75 219 A 1 
ATOM 1653 C CB  . ASP A 1 219 ? -11.996 -6.768  2.796   1.00 97.83 219 A 1 
ATOM 1654 C CG  . ASP A 1 219 ? -11.761 -5.271  2.591   1.00 96.93 219 A 1 
ATOM 1655 O OD1 . ASP A 1 219 ? -11.016 -4.687  3.398   1.00 94.09 219 A 1 
ATOM 1656 O OD2 . ASP A 1 219 ? -12.315 -4.731  1.598   1.00 94.10 219 A 1 
ATOM 1657 N N   . ALA A 1 220 ? -8.584  -6.872  3.160   1.00 97.99 220 A 1 
ATOM 1658 C CA  . ALA A 1 220 ? -7.474  -6.789  4.112   1.00 98.08 220 A 1 
ATOM 1659 C C   . ALA A 1 220 ? -7.815  -5.941  5.349   1.00 98.08 220 A 1 
ATOM 1660 O O   . ALA A 1 220 ? -7.102  -6.011  6.355   1.00 97.09 220 A 1 
ATOM 1661 C CB  . ALA A 1 220 ? -6.242  -6.266  3.373   1.00 98.04 220 A 1 
ATOM 1662 N N   . GLY A 1 221 ? -8.906  -5.162  5.306   1.00 97.22 221 A 1 
ATOM 1663 C CA  . GLY A 1 221 ? -9.407  -4.332  6.397   1.00 96.97 221 A 1 
ATOM 1664 C C   . GLY A 1 221 ? -8.986  -2.872  6.284   1.00 97.17 221 A 1 
ATOM 1665 O O   . GLY A 1 221 ? -8.950  -2.305  5.193   1.00 96.12 221 A 1 
ATOM 1666 N N   . ARG A 1 222 ? -8.683  -2.249  7.425   1.00 96.15 222 A 1 
ATOM 1667 C CA  . ARG A 1 222 ? -8.222  -0.858  7.498   1.00 95.78 222 A 1 
ATOM 1668 C C   . ARG A 1 222 ? -7.114  -0.660  8.524   1.00 96.49 222 A 1 
ATOM 1669 O O   . ARG A 1 222 ? -7.081  -1.318  9.559   1.00 95.68 222 A 1 
ATOM 1670 C CB  . ARG A 1 222 ? -9.397  0.102   7.761   1.00 93.49 222 A 1 
ATOM 1671 C CG  . ARG A 1 222 ? -10.008 -0.019  9.165   1.00 88.36 222 A 1 
ATOM 1672 C CD  . ARG A 1 222 ? -11.132 1.002   9.330   1.00 88.29 222 A 1 
ATOM 1673 N NE  . ARG A 1 222 ? -11.828 0.861   10.614  1.00 86.53 222 A 1 
ATOM 1674 C CZ  . ARG A 1 222 ? -12.789 -0.005  10.903  1.00 87.64 222 A 1 
ATOM 1675 N NH1 . ARG A 1 222 ? -13.194 -0.915  10.062  1.00 77.52 222 A 1 
ATOM 1676 N NH2 . ARG A 1 222 ? -13.367 0.037   12.059  1.00 79.52 222 A 1 
ATOM 1677 N N   . THR A 1 223 ? -6.267  0.316   8.273   1.00 95.43 223 A 1 
ATOM 1678 C CA  . THR A 1 223 ? -5.321  0.859   9.248   1.00 95.67 223 A 1 
ATOM 1679 C C   . THR A 1 223 ? -5.836  2.221   9.703   1.00 95.84 223 A 1 
ATOM 1680 O O   . THR A 1 223 ? -5.848  3.174   8.929   1.00 95.02 223 A 1 
ATOM 1681 C CB  . THR A 1 223 ? -3.918  0.920   8.636   1.00 95.82 223 A 1 
ATOM 1682 O OG1 . THR A 1 223 ? -3.506  -0.406  8.378   1.00 92.89 223 A 1 
ATOM 1683 C CG2 . THR A 1 223 ? -2.896  1.534   9.577   1.00 92.76 223 A 1 
ATOM 1684 N N   . GLY A 1 224 ? -6.317  2.305   10.940  1.00 94.59 224 A 1 
ATOM 1685 C CA  . GLY A 1 224 ? -7.019  3.479   11.458  1.00 93.89 224 A 1 
ATOM 1686 C C   . GLY A 1 224 ? -7.829  3.170   12.711  1.00 94.56 224 A 1 
ATOM 1687 O O   . GLY A 1 224 ? -7.558  2.197   13.411  1.00 94.06 224 A 1 
ATOM 1688 N N   . SER A 1 225 ? -8.843  3.987   12.989  1.00 93.47 225 A 1 
ATOM 1689 C CA  . SER A 1 225 ? -9.759  3.751   14.109  1.00 92.08 225 A 1 
ATOM 1690 C C   . SER A 1 225 ? -10.623 2.503   13.865  1.00 90.59 225 A 1 
ATOM 1691 O O   . SER A 1 225 ? -11.317 2.410   12.850  1.00 89.68 225 A 1 
ATOM 1692 C CB  . SER A 1 225 ? -10.636 4.979   14.326  1.00 91.48 225 A 1 
ATOM 1693 O OG  . SER A 1 225 ? -11.602 4.713   15.320  1.00 85.57 225 A 1 
ATOM 1694 N N   . ILE A 1 226 ? -10.588 1.544   14.808  1.00 92.85 226 A 1 
ATOM 1695 C CA  . ILE A 1 226 ? -11.386 0.311   14.710  1.00 91.85 226 A 1 
ATOM 1696 C C   . ILE A 1 226 ? -12.824 0.529   15.176  1.00 91.03 226 A 1 
ATOM 1697 O O   . ILE A 1 226 ? -13.756 0.057   14.519  1.00 87.60 226 A 1 
ATOM 1698 C CB  . ILE A 1 226 ? -10.686 -0.847  15.450  1.00 90.54 226 A 1 
ATOM 1699 C CG1 . ILE A 1 226 ? -9.308  -1.161  14.834  1.00 82.10 226 A 1 
ATOM 1700 C CG2 . ILE A 1 226 ? -11.546 -2.120  15.479  1.00 81.45 226 A 1 
ATOM 1701 C CD1 . ILE A 1 226 ? -9.309  -1.443  13.318  1.00 75.16 226 A 1 
ATOM 1702 N N   . ASP A 1 227 ? -13.020 1.301   16.244  1.00 89.49 227 A 1 
ATOM 1703 C CA  . ASP A 1 227 ? -14.346 1.651   16.764  1.00 88.36 227 A 1 
ATOM 1704 C C   . ASP A 1 227 ? -14.929 2.855   15.995  1.00 87.38 227 A 1 
ATOM 1705 O O   . ASP A 1 227 ? -15.201 3.921   16.544  1.00 83.10 227 A 1 
ATOM 1706 C CB  . ASP A 1 227 ? -14.287 1.840   18.292  1.00 86.71 227 A 1 
ATOM 1707 C CG  . ASP A 1 227 ? -14.158 0.534   19.094  1.00 84.07 227 A 1 
ATOM 1708 O OD1 . ASP A 1 227 ? -14.087 -0.573  18.513  1.00 81.31 227 A 1 
ATOM 1709 O OD2 . ASP A 1 227 ? -14.117 0.610   20.346  1.00 82.71 227 A 1 
ATOM 1710 N N   . SER A 1 228 ? -15.082 2.685   14.674  1.00 87.09 228 A 1 
ATOM 1711 C CA  . SER A 1 228 ? -15.546 3.705   13.729  1.00 86.65 228 A 1 
ATOM 1712 C C   . SER A 1 228 ? -16.356 3.091   12.588  1.00 86.21 228 A 1 
ATOM 1713 O O   . SER A 1 228 ? -16.329 1.879   12.362  1.00 83.82 228 A 1 
ATOM 1714 C CB  . SER A 1 228 ? -14.342 4.460   13.170  1.00 85.24 228 A 1 
ATOM 1715 O OG  . SER A 1 228 ? -13.532 3.601   12.389  1.00 83.78 228 A 1 
ATOM 1716 N N   . VAL A 1 229 ? -17.057 3.929   11.827  1.00 84.46 229 A 1 
ATOM 1717 C CA  . VAL A 1 229 ? -17.760 3.516   10.604  1.00 83.86 229 A 1 
ATOM 1718 C C   . VAL A 1 229 ? -16.803 3.653   9.421   1.00 83.21 229 A 1 
ATOM 1719 O O   . VAL A 1 229 ? -16.704 4.709   8.800   1.00 79.93 229 A 1 
ATOM 1720 C CB  . VAL A 1 229 ? -19.064 4.307   10.408  1.00 82.23 229 A 1 
ATOM 1721 C CG1 . VAL A 1 229 ? -19.844 3.780   9.195   1.00 76.75 229 A 1 
ATOM 1722 C CG2 . VAL A 1 229 ? -19.978 4.194   11.635  1.00 79.35 229 A 1 
ATOM 1723 N N   . GLY A 1 230 ? -16.061 2.593   9.127   1.00 82.52 230 A 1 
ATOM 1724 C CA  . GLY A 1 230 ? -15.090 2.581   8.027   1.00 80.39 230 A 1 
ATOM 1725 C C   . GLY A 1 230 ? -13.941 3.594   8.175   1.00 82.43 230 A 1 
ATOM 1726 O O   . GLY A 1 230 ? -13.391 4.050   7.178   1.00 79.00 230 A 1 
ATOM 1727 N N   . GLY A 1 231 ? -13.604 3.962   9.421   1.00 82.22 231 A 1 
ATOM 1728 C CA  . GLY A 1 231 ? -12.620 5.002   9.750   1.00 80.28 231 A 1 
ATOM 1729 C C   . GLY A 1 231 ? -13.219 6.384   10.028  1.00 82.75 231 A 1 
ATOM 1730 O O   . GLY A 1 231 ? -12.503 7.256   10.505  1.00 80.22 231 A 1 
ATOM 1731 N N   . CYS A 1 232 ? -14.516 6.585   9.806   1.00 82.45 232 A 1 
ATOM 1732 C CA  . CYS A 1 232 ? -15.211 7.843   10.094  1.00 81.90 232 A 1 
ATOM 1733 C C   . CYS A 1 232 ? -15.815 7.840   11.509  1.00 83.90 232 A 1 
ATOM 1734 O O   . CYS A 1 232 ? -16.265 6.802   12.002  1.00 82.94 232 A 1 
ATOM 1735 C CB  . CYS A 1 232 ? -16.302 8.091   9.049   1.00 78.12 232 A 1 
ATOM 1736 S SG  . CYS A 1 232 ? -15.613 8.130   7.370   1.00 67.21 232 A 1 
ATOM 1737 N N   . GLU A 1 233 ? -15.885 9.015   12.143  1.00 83.81 233 A 1 
ATOM 1738 C CA  . GLU A 1 233 ? -16.499 9.200   13.463  1.00 84.69 233 A 1 
ATOM 1739 C C   . GLU A 1 233 ? -17.995 8.843   13.427  1.00 85.47 233 A 1 
ATOM 1740 O O   . GLU A 1 233 ? -18.720 9.193   12.491  1.00 83.96 233 A 1 
ATOM 1741 C CB  . GLU A 1 233 ? -16.194 10.635  13.935  1.00 81.98 233 A 1 
ATOM 1742 C CG  . GLU A 1 233 ? -16.471 10.883  15.428  1.00 76.08 233 A 1 
ATOM 1743 C CD  . GLU A 1 233 ? -17.967 11.011  15.707  1.00 74.11 233 A 1 
ATOM 1744 O OE1 . GLU A 1 233 ? -18.469 10.274  16.588  1.00 66.22 233 A 1 
ATOM 1745 O OE2 . GLU A 1 233 ? -18.628 11.784  14.976  1.00 67.82 233 A 1 
ATOM 1746 N N   . ARG A 1 234 ? -18.455 8.088   14.436  1.00 85.00 234 A 1 
ATOM 1747 C CA  . ARG A 1 234 ? -19.784 7.448   14.433  1.00 86.28 234 A 1 
ATOM 1748 C C   . ARG A 1 234 ? -20.933 8.453   14.485  1.00 88.16 234 A 1 
ATOM 1749 O O   . ARG A 1 234 ? -21.878 8.328   13.710  1.00 87.15 234 A 1 
ATOM 1750 C CB  . ARG A 1 234 ? -19.886 6.445   15.596  1.00 84.58 234 A 1 
ATOM 1751 C CG  . ARG A 1 234 ? -19.049 5.184   15.349  1.00 78.84 234 A 1 
ATOM 1752 C CD  . ARG A 1 234 ? -19.220 4.146   16.478  1.00 77.95 234 A 1 
ATOM 1753 N NE  . ARG A 1 234 ? -18.412 4.454   17.671  1.00 70.65 234 A 1 
ATOM 1754 C CZ  . ARG A 1 234 ? -18.450 3.803   18.827  1.00 64.73 234 A 1 
ATOM 1755 N NH1 . ARG A 1 234 ? -19.290 2.831   19.050  1.00 59.15 234 A 1 
ATOM 1756 N NH2 . ARG A 1 234 ? -17.636 4.111   19.795  1.00 57.39 234 A 1 
ATOM 1757 N N   . GLU A 1 235 ? -20.860 9.439   15.381  1.00 85.06 235 A 1 
ATOM 1758 C CA  . GLU A 1 235 ? -21.935 10.424  15.546  1.00 85.81 235 A 1 
ATOM 1759 C C   . GLU A 1 235 ? -22.070 11.321  14.313  1.00 87.18 235 A 1 
ATOM 1760 O O   . GLU A 1 235 ? -23.186 11.557  13.846  1.00 85.16 235 A 1 
ATOM 1761 C CB  . GLU A 1 235 ? -21.701 11.307  16.776  1.00 84.72 235 A 1 
ATOM 1762 C CG  . GLU A 1 235 ? -21.736 10.558  18.108  1.00 77.05 235 A 1 
ATOM 1763 C CD  . GLU A 1 235 ? -21.692 11.505  19.316  1.00 71.20 235 A 1 
ATOM 1764 O OE1 . GLU A 1 235 ? -21.766 10.976  20.451  1.00 64.38 235 A 1 
ATOM 1765 O OE2 . GLU A 1 235 ? -21.661 12.747  19.119  1.00 64.66 235 A 1 
ATOM 1766 N N   . SER A 1 236 ? -20.943 11.767  13.756  1.00 86.94 236 A 1 
ATOM 1767 C CA  . SER A 1 236 ? -20.913 12.541  12.509  1.00 86.46 236 A 1 
ATOM 1768 C C   . SER A 1 236 ? -21.556 11.767  11.359  1.00 87.85 236 A 1 
ATOM 1769 O O   . SER A 1 236 ? -22.386 12.312  10.627  1.00 85.64 236 A 1 
ATOM 1770 C CB  . SER A 1 236 ? -19.473 12.919  12.156  1.00 83.87 236 A 1 
ATOM 1771 O OG  . SER A 1 236 ? -18.918 13.696  13.201  1.00 73.53 236 A 1 
ATOM 1772 N N   . ARG A 1 237 ? -21.270 10.469  11.255  1.00 85.30 237 A 1 
ATOM 1773 C CA  . ARG A 1 237 ? -21.859 9.616   10.211  1.00 85.50 237 A 1 
ATOM 1774 C C   . ARG A 1 237 ? -23.359 9.390   10.408  1.00 87.89 237 A 1 
ATOM 1775 O O   . ARG A 1 237 ? -24.110 9.399   9.434   1.00 87.15 237 A 1 
ATOM 1776 C CB  . ARG A 1 237 ? -21.077 8.296   10.151  1.00 83.20 237 A 1 
ATOM 1777 C CG  . ARG A 1 237 ? -21.374 7.461   8.899   1.00 77.08 237 A 1 
ATOM 1778 C CD  . ARG A 1 237 ? -20.972 8.200   7.621   1.00 73.51 237 A 1 
ATOM 1779 N NE  . ARG A 1 237 ? -21.076 7.347   6.423   1.00 67.98 237 A 1 
ATOM 1780 C CZ  . ARG A 1 237 ? -20.926 7.767   5.180   1.00 62.81 237 A 1 
ATOM 1781 N NH1 . ARG A 1 237 ? -20.642 9.001   4.891   1.00 57.17 237 A 1 
ATOM 1782 N NH2 . ARG A 1 237 ? -21.068 6.949   4.179   1.00 54.97 237 A 1 
ATOM 1783 N N   . ILE A 1 238 ? -23.817 9.217   11.648  1.00 85.62 238 A 1 
ATOM 1784 C CA  . ILE A 1 238 ? -25.254 9.125   11.965  1.00 86.83 238 A 1 
ATOM 1785 C C   . ILE A 1 238 ? -25.966 10.432  11.584  1.00 88.52 238 A 1 
ATOM 1786 O O   . ILE A 1 238 ? -27.018 10.394  10.944  1.00 89.09 238 A 1 
ATOM 1787 C CB  . ILE A 1 238 ? -25.458 8.763   13.456  1.00 86.40 238 A 1 
ATOM 1788 C CG1 . ILE A 1 238 ? -25.024 7.297   13.707  1.00 84.13 238 A 1 
ATOM 1789 C CG2 . ILE A 1 238 ? -26.925 8.950   13.889  1.00 83.62 238 A 1 
ATOM 1790 C CD1 . ILE A 1 238 ? -24.833 6.961   15.190  1.00 76.90 238 A 1 
ATOM 1791 N N   . LYS A 1 239 ? -25.395 11.595  11.924  1.00 86.40 239 A 1 
ATOM 1792 C CA  . LYS A 1 239 ? -25.952 12.907  11.552  1.00 86.61 239 A 1 
ATOM 1793 C C   . LYS A 1 239 ? -26.020 13.092  10.038  1.00 88.02 239 A 1 
ATOM 1794 O O   . LYS A 1 239 ? -27.029 13.592  9.548   1.00 87.80 239 A 1 
ATOM 1795 C CB  . LYS A 1 239 ? -25.128 14.032  12.189  1.00 86.85 239 A 1 
ATOM 1796 C CG  . LYS A 1 239 ? -25.380 14.140  13.699  1.00 78.98 239 A 1 
ATOM 1797 C CD  . LYS A 1 239 ? -24.413 15.149  14.327  1.00 74.42 239 A 1 
ATOM 1798 C CE  . LYS A 1 239 ? -24.606 15.154  15.845  1.00 66.76 239 A 1 
ATOM 1799 N NZ  . LYS A 1 239 ? -23.541 15.920  16.535  1.00 58.93 239 A 1 
ATOM 1800 N N   . GLU A 1 240 ? -25.000 12.651  9.300   1.00 84.85 240 A 1 
ATOM 1801 C CA  . GLU A 1 240 ? -25.007 12.654  7.834   1.00 83.78 240 A 1 
ATOM 1802 C C   . GLU A 1 240 ? -26.155 11.809  7.270   1.00 83.60 240 A 1 
ATOM 1803 O O   . GLU A 1 240 ? -26.875 12.276  6.391   1.00 84.71 240 A 1 
ATOM 1804 C CB  . GLU A 1 240 ? -23.650 12.157  7.318   1.00 82.80 240 A 1 
ATOM 1805 C CG  . GLU A 1 240 ? -23.546 12.184  5.782   1.00 76.11 240 A 1 
ATOM 1806 C CD  . GLU A 1 240 ? -22.244 11.557  5.265   1.00 75.57 240 A 1 
ATOM 1807 O OE1 . GLU A 1 240 ? -22.174 11.207  4.066   1.00 68.53 240 A 1 
ATOM 1808 O OE2 . GLU A 1 240 ? -21.307 11.312  6.063   1.00 71.52 240 A 1 
ATOM 1809 N N   . TYR A 1 241 ? -26.400 10.608  7.806   1.00 86.29 241 A 1 
ATOM 1810 C CA  . TYR A 1 241 ? -27.518 9.771   7.352   1.00 85.60 241 A 1 
ATOM 1811 C C   . TYR A 1 241 ? -28.895 10.386  7.630   1.00 85.88 241 A 1 
ATOM 1812 O O   . TYR A 1 241 ? -29.823 10.172  6.851   1.00 86.34 241 A 1 
ATOM 1813 C CB  . TYR A 1 241 ? -27.432 8.378   7.999   1.00 84.61 241 A 1 
ATOM 1814 C CG  . TYR A 1 241 ? -26.296 7.497   7.509   1.00 74.29 241 A 1 
ATOM 1815 C CD1 . TYR A 1 241 ? -26.038 7.365   6.131   1.00 66.85 241 A 1 
ATOM 1816 C CD2 . TYR A 1 241 ? -25.522 6.768   8.435   1.00 66.68 241 A 1 
ATOM 1817 C CE1 . TYR A 1 241 ? -25.006 6.526   5.679   1.00 62.24 241 A 1 
ATOM 1818 C CE2 . TYR A 1 241 ? -24.490 5.921   7.989   1.00 61.63 241 A 1 
ATOM 1819 C CZ  . TYR A 1 241 ? -24.231 5.801   6.612   1.00 60.83 241 A 1 
ATOM 1820 O OH  . TYR A 1 241 ? -23.229 4.989   6.177   1.00 57.45 241 A 1 
ATOM 1821 N N   . ILE A 1 242 ? -29.038 11.146  8.733   1.00 88.22 242 A 1 
ATOM 1822 C CA  . ILE A 1 242 ? -30.309 11.786  9.104   1.00 89.03 242 A 1 
ATOM 1823 C C   . ILE A 1 242 ? -30.539 13.075  8.307   1.00 88.88 242 A 1 
ATOM 1824 O O   . ILE A 1 242 ? -31.654 13.343  7.874   1.00 87.80 242 A 1 
ATOM 1825 C CB  . ILE A 1 242 ? -30.335 12.041  10.628  1.00 90.39 242 A 1 
ATOM 1826 C CG1 . ILE A 1 242 ? -30.339 10.697  11.397  1.00 89.04 242 A 1 
ATOM 1827 C CG2 . ILE A 1 242 ? -31.567 12.874  11.042  1.00 87.61 242 A 1 
ATOM 1828 C CD1 . ILE A 1 242 ? -30.061 10.847  12.901  1.00 80.43 242 A 1 
ATOM 1829 N N   . SER A 1 243 ? -29.494 13.898  8.140   1.00 89.36 243 A 1 
ATOM 1830 C CA  . SER A 1 243 ? -29.606 15.247  7.562   1.00 88.55 243 A 1 
ATOM 1831 C C   . SER A 1 243 ? -29.291 15.320  6.068   1.00 88.09 243 A 1 
ATOM 1832 O O   . SER A 1 243 ? -29.666 16.293  5.415   1.00 84.91 243 A 1 
ATOM 1833 C CB  . SER A 1 243 ? -28.694 16.211  8.324   1.00 89.74 243 A 1 
ATOM 1834 O OG  . SER A 1 243 ? -27.335 15.884  8.133   1.00 87.52 243 A 1 
ATOM 1835 N N   . GLY A 1 244 ? -28.572 14.337  5.535   1.00 89.81 244 A 1 
ATOM 1836 C CA  . GLY A 1 244 ? -27.972 14.385  4.204   1.00 87.81 244 A 1 
ATOM 1837 C C   . GLY A 1 244 ? -26.746 15.307  4.097   1.00 86.83 244 A 1 
ATOM 1838 O O   . GLY A 1 244 ? -26.200 15.454  3.004   1.00 84.96 244 A 1 
ATOM 1839 N N   . ILE A 1 245 ? -26.303 15.928  5.198   1.00 87.81 245 A 1 
ATOM 1840 C CA  . ILE A 1 245 ? -25.181 16.875  5.227   1.00 87.10 245 A 1 
ATOM 1841 C C   . ILE A 1 245 ? -23.964 16.186  5.853   1.00 85.13 245 A 1 
ATOM 1842 O O   . ILE A 1 245 ? -23.997 15.869  7.046   1.00 82.99 245 A 1 
ATOM 1843 C CB  . ILE A 1 245 ? -25.558 18.175  5.975   1.00 86.75 245 A 1 
ATOM 1844 C CG1 . ILE A 1 245 ? -26.803 18.831  5.325   1.00 84.94 245 A 1 
ATOM 1845 C CG2 . ILE A 1 245 ? -24.365 19.147  5.969   1.00 83.92 245 A 1 
ATOM 1846 C CD1 . ILE A 1 245 ? -27.336 20.050  6.087   1.00 76.09 245 A 1 
ATOM 1847 N N   . PRO A 1 246 ? -22.883 15.952  5.086   1.00 82.97 246 A 1 
ATOM 1848 C CA  . PRO A 1 246 ? -21.672 15.344  5.625   1.00 79.34 246 A 1 
ATOM 1849 C C   . PRO A 1 246 ? -20.907 16.316  6.534   1.00 80.26 246 A 1 
ATOM 1850 O O   . PRO A 1 246 ? -20.748 17.493  6.207   1.00 78.96 246 A 1 
ATOM 1851 C CB  . PRO A 1 246 ? -20.849 14.934  4.403   1.00 76.66 246 A 1 
ATOM 1852 C CG  . PRO A 1 246 ? -21.271 15.930  3.325   1.00 75.56 246 A 1 
ATOM 1853 C CD  . PRO A 1 246 ? -22.740 16.204  3.659   1.00 79.50 246 A 1 
ATOM 1854 N N   . ASP A 1 247 ? -20.362 15.798  7.645   1.00 78.74 247 A 1 
ATOM 1855 C CA  . ASP A 1 247 ? -19.420 16.506  8.518   1.00 77.60 247 A 1 
ATOM 1856 C C   . ASP A 1 247 ? -18.035 15.846  8.431   1.00 76.38 247 A 1 
ATOM 1857 O O   . ASP A 1 247 ? -17.754 14.835  9.079   1.00 71.89 247 A 1 
ATOM 1858 C CB  . ASP A 1 247 ? -19.948 16.573  9.958   1.00 75.47 247 A 1 
ATOM 1859 C CG  . ASP A 1 247 ? -19.021 17.347  10.907  1.00 71.25 247 A 1 
ATOM 1860 O OD1 . ASP A 1 247 ? -17.989 17.892  10.444  1.00 68.68 247 A 1 
ATOM 1861 O OD2 . ASP A 1 247 ? -19.341 17.392  12.118  1.00 67.71 247 A 1 
ATOM 1862 N N   . TRP A 1 248 ? -17.168 16.431  7.616   1.00 76.80 248 A 1 
ATOM 1863 C CA  . TRP A 1 248 ? -15.799 15.960  7.384   1.00 74.18 248 A 1 
ATOM 1864 C C   . TRP A 1 248 ? -14.770 16.569  8.346   1.00 75.19 248 A 1 
ATOM 1865 O O   . TRP A 1 248 ? -13.575 16.347  8.174   1.00 72.19 248 A 1 
ATOM 1866 C CB  . TRP A 1 248 ? -15.412 16.235  5.928   1.00 70.00 248 A 1 
ATOM 1867 C CG  . TRP A 1 248 ? -16.343 15.676  4.896   1.00 65.70 248 A 1 
ATOM 1868 C CD1 . TRP A 1 248 ? -17.151 16.394  4.092   1.00 57.28 248 A 1 
ATOM 1869 C CD2 . TRP A 1 248 ? -16.583 14.274  4.542   1.00 59.62 248 A 1 
ATOM 1870 N NE1 . TRP A 1 248 ? -17.875 15.544  3.272   1.00 53.87 248 A 1 
ATOM 1871 C CE2 . TRP A 1 248 ? -17.568 14.231  3.508   1.00 55.93 248 A 1 
ATOM 1872 C CE3 . TRP A 1 248 ? -16.069 13.038  5.002   1.00 52.34 248 A 1 
ATOM 1873 C CZ2 . TRP A 1 248 ? -18.024 13.020  2.959   1.00 52.77 248 A 1 
ATOM 1874 C CZ3 . TRP A 1 248 ? -16.521 11.823  4.455   1.00 50.63 248 A 1 
ATOM 1875 C CH2 . TRP A 1 248 ? -17.496 11.808  3.437   1.00 49.31 248 A 1 
ATOM 1876 N N   . THR A 1 249 ? -15.205 17.356  9.336   1.00 77.09 249 A 1 
ATOM 1877 C CA  . THR A 1 249 ? -14.298 18.067  10.256  1.00 75.43 249 A 1 
ATOM 1878 C C   . THR A 1 249 ? -13.802 17.187  11.403  1.00 76.35 249 A 1 
ATOM 1879 O O   . THR A 1 249 ? -12.827 17.533  12.060  1.00 73.99 249 A 1 
ATOM 1880 C CB  . THR A 1 249 ? -14.943 19.340  10.818  1.00 71.98 249 A 1 
ATOM 1881 O OG1 . THR A 1 249 ? -16.038 19.040  11.661  1.00 67.73 249 A 1 
ATOM 1882 C CG2 . THR A 1 249 ? -15.438 20.284  9.723   1.00 66.32 249 A 1 
ATOM 1883 N N   . LYS A 1 250 ? -14.450 16.043  11.643  1.00 80.34 250 A 1 
ATOM 1884 C CA  . LYS A 1 250 ? -14.137 15.131  12.744  1.00 81.32 250 A 1 
ATOM 1885 C C   . LYS A 1 250 ? -13.611 13.799  12.233  1.00 83.10 250 A 1 
ATOM 1886 O O   . LYS A 1 250 ? -14.309 13.061  11.536  1.00 79.80 250 A 1 
ATOM 1887 C CB  . LYS A 1 250 ? -15.362 14.937  13.635  1.00 77.89 250 A 1 
ATOM 1888 C CG  . LYS A 1 250 ? -15.753 16.245  14.325  1.00 71.61 250 A 1 
ATOM 1889 C CD  . LYS A 1 250 ? -16.881 15.987  15.321  1.00 69.34 250 A 1 
ATOM 1890 C CE  . LYS A 1 250 ? -17.254 17.302  15.991  1.00 62.23 250 A 1 
ATOM 1891 N NZ  . LYS A 1 250 ? -18.291 17.080  17.016  1.00 54.12 250 A 1 
ATOM 1892 N N   . GLU A 1 251 ? -12.395 13.464  12.645  1.00 83.80 251 A 1 
ATOM 1893 C CA  . GLU A 1 251 ? -11.794 12.159  12.393  1.00 85.23 251 A 1 
ATOM 1894 C C   . GLU A 1 251 ? -11.994 11.211  13.582  1.00 87.14 251 A 1 
ATOM 1895 O O   . GLU A 1 251 ? -11.998 11.623  14.744  1.00 85.38 251 A 1 
ATOM 1896 C CB  . GLU A 1 251 ? -10.309 12.294  12.042  1.00 82.61 251 A 1 
ATOM 1897 C CG  . GLU A 1 251 ? -10.074 13.072  10.731  1.00 79.47 251 A 1 
ATOM 1898 C CD  . GLU A 1 251 ? -8.646  12.912  10.183  1.00 79.22 251 A 1 
ATOM 1899 O OE1 . GLU A 1 251 ? -8.366  13.439  9.084   1.00 72.98 251 A 1 
ATOM 1900 O OE2 . GLU A 1 251 ? -7.828  12.200  10.814  1.00 73.66 251 A 1 
ATOM 1901 N N   . ALA A 1 252 ? -12.137 9.913   13.299  1.00 87.34 252 A 1 
ATOM 1902 C CA  . ALA A 1 252 ? -12.233 8.881   14.323  1.00 89.04 252 A 1 
ATOM 1903 C C   . ALA A 1 252 ? -10.845 8.528   14.877  1.00 90.74 252 A 1 
ATOM 1904 O O   . ALA A 1 252 ? -9.934  8.211   14.116  1.00 89.60 252 A 1 
ATOM 1905 C CB  . ALA A 1 252 ? -12.927 7.664   13.725  1.00 87.20 252 A 1 
ATOM 1906 N N   . TRP A 1 253 ? -10.709 8.510   16.206  1.00 90.29 253 A 1 
ATOM 1907 C CA  . TRP A 1 253 ? -9.460  8.191   16.913  1.00 91.24 253 A 1 
ATOM 1908 C C   . TRP A 1 253 ? -9.572  7.010   17.883  1.00 91.93 253 A 1 
ATOM 1909 O O   . TRP A 1 253 ? -8.584  6.619   18.507  1.00 89.77 253 A 1 
ATOM 1910 C CB  . TRP A 1 253 ? -8.966  9.449   17.626  1.00 90.58 253 A 1 
ATOM 1911 C CG  . TRP A 1 253 ? -8.287  10.426  16.722  1.00 90.34 253 A 1 
ATOM 1912 C CD1 . TRP A 1 253 ? -8.856  11.491  16.119  1.00 88.16 253 A 1 
ATOM 1913 C CD2 . TRP A 1 253 ? -6.890  10.422  16.298  1.00 90.74 253 A 1 
ATOM 1914 N NE1 . TRP A 1 253 ? -7.913  12.159  15.358  1.00 88.28 253 A 1 
ATOM 1915 C CE2 . TRP A 1 253 ? -6.676  11.545  15.440  1.00 89.79 253 A 1 
ATOM 1916 C CE3 . TRP A 1 253 ? -5.785  9.592   16.557  1.00 88.97 253 A 1 
ATOM 1917 C CZ2 . TRP A 1 253 ? -5.425  11.834  14.884  1.00 88.34 253 A 1 
ATOM 1918 C CZ3 . TRP A 1 253 ? -4.525  9.871   16.002  1.00 87.63 253 A 1 
ATOM 1919 C CH2 . TRP A 1 253 ? -4.342  10.991  15.172  1.00 87.42 253 A 1 
ATOM 1920 N N   . GLU A 1 254 ? -10.759 6.412   18.027  1.00 90.27 254 A 1 
ATOM 1921 C CA  . GLU A 1 254 ? -10.992 5.323   18.970  1.00 90.44 254 A 1 
ATOM 1922 C C   . GLU A 1 254 ? -10.275 4.042   18.531  1.00 91.73 254 A 1 
ATOM 1923 O O   . GLU A 1 254 ? -10.514 3.528   17.437  1.00 90.73 254 A 1 
ATOM 1924 C CB  . GLU A 1 254 ? -12.490 5.062   19.144  1.00 88.55 254 A 1 
ATOM 1925 C CG  . GLU A 1 254 ? -13.254 6.243   19.763  1.00 80.63 254 A 1 
ATOM 1926 C CD  . GLU A 1 254 ? -14.747 5.928   19.943  1.00 74.55 254 A 1 
ATOM 1927 O OE1 . GLU A 1 254 ? -15.388 6.559   20.805  1.00 66.09 254 A 1 
ATOM 1928 O OE2 . GLU A 1 254 ? -15.276 5.047   19.232  1.00 65.17 254 A 1 
ATOM 1929 N N   . LYS A 1 255 ? -9.411  3.509   19.414  1.00 92.46 255 A 1 
ATOM 1930 C CA  . LYS A 1 255 ? -8.655  2.265   19.210  1.00 93.82 255 A 1 
ATOM 1931 C C   . LYS A 1 255 ? -7.943  2.205   17.846  1.00 95.07 255 A 1 
ATOM 1932 O O   . LYS A 1 255 ? -8.329  1.401   16.991  1.00 94.52 255 A 1 
ATOM 1933 C CB  . LYS A 1 255 ? -9.564  1.047   19.437  1.00 92.90 255 A 1 
ATOM 1934 C CG  . LYS A 1 255 ? -10.125 0.966   20.858  1.00 87.14 255 A 1 
ATOM 1935 C CD  . LYS A 1 255 ? -10.935 -0.329  20.966  1.00 83.90 255 A 1 
ATOM 1936 C CE  . LYS A 1 255 ? -11.732 -0.368  22.266  1.00 77.72 255 A 1 
ATOM 1937 N NZ  . LYS A 1 255 ? -12.972 -1.149  22.053  1.00 68.69 255 A 1 
ATOM 1938 N N   . PRO A 1 256 ? -6.915  3.026   17.615  1.00 95.00 256 A 1 
ATOM 1939 C CA  . PRO A 1 256 ? -6.143  2.951   16.380  1.00 95.66 256 A 1 
ATOM 1940 C C   . PRO A 1 256 ? -5.434  1.591   16.273  1.00 96.61 256 A 1 
ATOM 1941 O O   . PRO A 1 256 ? -4.783  1.134   17.211  1.00 96.38 256 A 1 
ATOM 1942 C CB  . PRO A 1 256 ? -5.181  4.138   16.429  1.00 94.49 256 A 1 
ATOM 1943 C CG  . PRO A 1 256 ? -4.988  4.382   17.930  1.00 92.05 256 A 1 
ATOM 1944 C CD  . PRO A 1 256 ? -6.336  4.007   18.526  1.00 94.13 256 A 1 
ATOM 1945 N N   . GLU A 1 257 ? -5.563  0.939   15.124  1.00 96.86 257 A 1 
ATOM 1946 C CA  . GLU A 1 257 ? -5.002  -0.387  14.841  1.00 97.14 257 A 1 
ATOM 1947 C C   . GLU A 1 257 ? -4.452  -0.425  13.414  1.00 97.38 257 A 1 
ATOM 1948 O O   . GLU A 1 257 ? -5.035  0.148   12.494  1.00 97.01 257 A 1 
ATOM 1949 C CB  . GLU A 1 257 ? -6.079  -1.472  15.083  1.00 96.63 257 A 1 
ATOM 1950 C CG  . GLU A 1 257 ? -5.597  -2.921  14.924  1.00 95.29 257 A 1 
ATOM 1951 C CD  . GLU A 1 257 ? -6.689  -3.976  15.220  1.00 95.34 257 A 1 
ATOM 1952 O OE1 . GLU A 1 257 ? -7.332  -4.482  14.272  1.00 89.84 257 A 1 
ATOM 1953 O OE2 . GLU A 1 257 ? -6.888  -4.344  16.398  1.00 91.04 257 A 1 
ATOM 1954 N N   . LEU A 1 258 ? -3.323  -1.116  13.223  1.00 97.95 258 A 1 
ATOM 1955 C CA  . LEU A 1 258 ? -2.827  -1.506  11.909  1.00 98.26 258 A 1 
ATOM 1956 C C   . LEU A 1 258 ? -3.364  -2.895  11.574  1.00 98.33 258 A 1 
ATOM 1957 O O   . LEU A 1 258 ? -3.149  -3.843  12.332  1.00 97.90 258 A 1 
ATOM 1958 C CB  . LEU A 1 258 ? -1.292  -1.411  11.898  1.00 98.12 258 A 1 
ATOM 1959 C CG  . LEU A 1 258 ? -0.644  -1.661  10.520  1.00 97.91 258 A 1 
ATOM 1960 C CD1 . LEU A 1 258 ? 0.727   -0.991  10.472  1.00 95.90 258 A 1 
ATOM 1961 C CD2 . LEU A 1 258 ? -0.434  -3.146  10.204  1.00 95.72 258 A 1 
ATOM 1962 N N   . GLN A 1 259 ? -4.042  -3.020  10.432  1.00 98.23 259 A 1 
ATOM 1963 C CA  . GLN A 1 259 ? -4.483  -4.287  9.861   1.00 98.31 259 A 1 
ATOM 1964 C C   . GLN A 1 259 ? -3.762  -4.573  8.543   1.00 98.51 259 A 1 
ATOM 1965 O O   . GLN A 1 259 ? -3.190  -3.682  7.920   1.00 98.36 259 A 1 
ATOM 1966 C CB  . GLN A 1 259 ? -6.005  -4.290  9.667   1.00 97.90 259 A 1 
ATOM 1967 C CG  . GLN A 1 259 ? -6.753  -4.162  10.997  1.00 96.90 259 A 1 
ATOM 1968 C CD  . GLN A 1 259 ? -8.263  -4.290  10.861  1.00 97.07 259 A 1 
ATOM 1969 O OE1 . GLN A 1 259 ? -8.861  -4.225  9.798   1.00 93.37 259 A 1 
ATOM 1970 N NE2 . GLN A 1 259 ? -8.955  -4.474  11.958  1.00 92.69 259 A 1 
ATOM 1971 N N   . GLY A 1 260 ? -3.787  -5.824  8.117   1.00 98.35 260 A 1 
ATOM 1972 C CA  . GLY A 1 260 ? -3.191  -6.240  6.854   1.00 98.47 260 A 1 
ATOM 1973 C C   . GLY A 1 260 ? -3.030  -7.748  6.760   1.00 98.64 260 A 1 
ATOM 1974 O O   . GLY A 1 260 ? -3.654  -8.500  7.510   1.00 98.22 260 A 1 
ATOM 1975 N N   . VAL A 1 261 ? -2.182  -8.184  5.846   1.00 98.68 261 A 1 
ATOM 1976 C CA  . VAL A 1 261 ? -1.781  -9.585  5.689   1.00 98.72 261 A 1 
ATOM 1977 C C   . VAL A 1 261 ? -0.277  -9.698  5.463   1.00 98.73 261 A 1 
ATOM 1978 O O   . VAL A 1 261 ? 0.336   -8.864  4.797   1.00 98.52 261 A 1 
ATOM 1979 C CB  . VAL A 1 261 ? -2.560  -10.313 4.575   1.00 98.56 261 A 1 
ATOM 1980 C CG1 . VAL A 1 261 ? -4.040  -10.460 4.936   1.00 97.77 261 A 1 
ATOM 1981 C CG2 . VAL A 1 261 ? -2.462  -9.631  3.206   1.00 96.92 261 A 1 
ATOM 1982 N N   . LEU A 1 262 ? 0.311   -10.761 6.008   1.00 98.68 262 A 1 
ATOM 1983 C CA  . LEU A 1 262 ? 1.662   -11.209 5.696   1.00 98.70 262 A 1 
ATOM 1984 C C   . LEU A 1 262 ? 1.562   -12.448 4.812   1.00 98.75 262 A 1 
ATOM 1985 O O   . LEU A 1 262 ? 0.878   -13.407 5.171   1.00 98.51 262 A 1 
ATOM 1986 C CB  . LEU A 1 262 ? 2.415   -11.501 6.995   1.00 98.43 262 A 1 
ATOM 1987 C CG  . LEU A 1 262 ? 3.900   -11.853 6.785   1.00 97.55 262 A 1 
ATOM 1988 C CD1 . LEU A 1 262 ? 4.726   -10.613 6.429   1.00 95.33 262 A 1 
ATOM 1989 C CD2 . LEU A 1 262 ? 4.468   -12.439 8.076   1.00 95.68 262 A 1 
ATOM 1990 N N   . ILE A 1 263 ? 2.253   -12.434 3.683   1.00 98.55 263 A 1 
ATOM 1991 C CA  . ILE A 1 263 ? 2.244   -13.523 2.708   1.00 98.58 263 A 1 
ATOM 1992 C C   . ILE A 1 263 ? 3.673   -14.023 2.526   1.00 98.38 263 A 1 
ATOM 1993 O O   . ILE A 1 263 ? 4.571   -13.233 2.238   1.00 97.99 263 A 1 
ATOM 1994 C CB  . ILE A 1 263 ? 1.609   -13.071 1.373   1.00 98.62 263 A 1 
ATOM 1995 C CG1 . ILE A 1 263 ? 0.209   -12.450 1.605   1.00 98.01 263 A 1 
ATOM 1996 C CG2 . ILE A 1 263 ? 1.513   -14.264 0.407   1.00 97.68 263 A 1 
ATOM 1997 C CD1 . ILE A 1 263 ? -0.386  -11.786 0.365   1.00 96.52 263 A 1 
ATOM 1998 N N   . ASP A 1 264 ? 3.886   -15.328 2.682   1.00 98.33 264 A 1 
ATOM 1999 C CA  . ASP A 1 264 ? 5.147   -15.986 2.342   1.00 98.24 264 A 1 
ATOM 2000 C C   . ASP A 1 264 ? 5.021   -16.641 0.966   1.00 98.41 264 A 1 
ATOM 2001 O O   . ASP A 1 264 ? 4.056   -17.365 0.701   1.00 97.96 264 A 1 
ATOM 2002 C CB  . ASP A 1 264 ? 5.541   -16.986 3.439   1.00 97.40 264 A 1 
ATOM 2003 C CG  . ASP A 1 264 ? 7.031   -17.355 3.420   1.00 90.24 264 A 1 
ATOM 2004 O OD1 . ASP A 1 264 ? 7.710   -17.071 2.407   1.00 85.01 264 A 1 
ATOM 2005 O OD2 . ASP A 1 264 ? 7.500   -17.848 4.467   1.00 83.76 264 A 1 
ATOM 2006 N N   . ILE A 1 265 ? 5.971   -16.351 0.081   1.00 97.27 265 A 1 
ATOM 2007 C CA  . ILE A 1 265 ? 5.950   -16.768 -1.320  1.00 97.17 265 A 1 
ATOM 2008 C C   . ILE A 1 265 ? 7.237   -17.535 -1.630  1.00 96.64 265 A 1 
ATOM 2009 O O   . ILE A 1 265 ? 8.342   -17.038 -1.401  1.00 95.98 265 A 1 
ATOM 2010 C CB  . ILE A 1 265 ? 5.744   -15.564 -2.267  1.00 97.27 265 A 1 
ATOM 2011 C CG1 . ILE A 1 265 ? 4.547   -14.676 -1.847  1.00 96.70 265 A 1 
ATOM 2012 C CG2 . ILE A 1 265 ? 5.543   -16.061 -3.708  1.00 96.33 265 A 1 
ATOM 2013 C CD1 . ILE A 1 265 ? 4.434   -13.376 -2.650  1.00 95.45 265 A 1 
ATOM 2014 N N   . ALA A 1 266 ? 7.090   -18.739 -2.174  1.00 96.93 266 A 1 
ATOM 2015 C CA  . ALA A 1 266 ? 8.198   -19.570 -2.621  1.00 96.43 266 A 1 
ATOM 2016 C C   . ALA A 1 266 ? 8.898   -18.974 -3.858  1.00 95.70 266 A 1 
ATOM 2017 O O   . ALA A 1 266 ? 8.349   -18.130 -4.564  1.00 94.92 266 A 1 
ATOM 2018 C CB  . ALA A 1 266 ? 7.664   -20.979 -2.894  1.00 96.37 266 A 1 
ATOM 2019 N N   . GLU A 1 267 ? 10.100  -19.475 -4.176  1.00 94.78 267 A 1 
ATOM 2020 C CA  . GLU A 1 267 ? 10.907  -18.992 -5.315  1.00 94.10 267 A 1 
ATOM 2021 C C   . GLU A 1 267 ? 10.201  -19.109 -6.678  1.00 94.68 267 A 1 
ATOM 2022 O O   . GLU A 1 267 ? 10.469  -18.342 -7.599  1.00 93.14 267 A 1 
ATOM 2023 C CB  . GLU A 1 267 ? 12.223  -19.778 -5.381  1.00 92.18 267 A 1 
ATOM 2024 C CG  . GLU A 1 267 ? 13.129  -19.541 -4.164  1.00 85.50 267 A 1 
ATOM 2025 C CD  . GLU A 1 267 ? 14.471  -20.290 -4.255  1.00 80.02 267 A 1 
ATOM 2026 O OE1 . GLU A 1 267 ? 15.312  -20.064 -3.354  1.00 72.09 267 A 1 
ATOM 2027 O OE2 . GLU A 1 267 ? 14.652  -21.086 -5.203  1.00 72.25 267 A 1 
ATOM 2028 N N   . ASN A 1 268 ? 9.263   -20.043 -6.803  1.00 95.77 268 A 1 
ATOM 2029 C CA  . ASN A 1 268 ? 8.447   -20.217 -8.007  1.00 96.33 268 A 1 
ATOM 2030 C C   . ASN A 1 268 ? 7.236   -19.261 -8.087  1.00 97.18 268 A 1 
ATOM 2031 O O   . ASN A 1 268 ? 6.400   -19.420 -8.978  1.00 96.34 268 A 1 
ATOM 2032 C CB  . ASN A 1 268 ? 8.043   -21.699 -8.115  1.00 95.96 268 A 1 
ATOM 2033 C CG  . ASN A 1 268 ? 7.083   -22.154 -7.027  1.00 95.74 268 A 1 
ATOM 2034 O OD1 . ASN A 1 268 ? 6.594   -21.404 -6.203  1.00 92.60 268 A 1 
ATOM 2035 N ND2 . ASN A 1 268 ? 6.774   -23.428 -6.979  1.00 91.86 268 A 1 
ATOM 2036 N N   . GLY A 1 269 ? 7.113   -18.319 -7.151  1.00 96.63 269 A 1 
ATOM 2037 C CA  . GLY A 1 269 ? 6.037   -17.333 -7.101  1.00 97.43 269 A 1 
ATOM 2038 C C   . GLY A 1 269 ? 4.736   -17.820 -6.464  1.00 98.15 269 A 1 
ATOM 2039 O O   . GLY A 1 269 ? 3.788   -17.043 -6.364  1.00 97.82 269 A 1 
ATOM 2040 N N   . LYS A 1 270 ? 4.661   -19.072 -6.001  1.00 98.35 270 A 1 
ATOM 2041 C CA  . LYS A 1 270 ? 3.467   -19.598 -5.325  1.00 98.47 270 A 1 
ATOM 2042 C C   . LYS A 1 270 ? 3.467   -19.218 -3.851  1.00 98.58 270 A 1 
ATOM 2043 O O   . LYS A 1 270 ? 4.488   -19.364 -3.180  1.00 98.17 270 A 1 
ATOM 2044 C CB  . LYS A 1 270 ? 3.363   -21.117 -5.490  1.00 98.18 270 A 1 
ATOM 2045 C CG  . LYS A 1 270 ? 3.191   -21.512 -6.959  1.00 96.04 270 A 1 
ATOM 2046 C CD  . LYS A 1 270 ? 2.919   -23.013 -7.080  1.00 90.69 270 A 1 
ATOM 2047 C CE  . LYS A 1 270 ? 2.686   -23.360 -8.550  1.00 85.46 270 A 1 
ATOM 2048 N NZ  . LYS A 1 270 ? 2.142   -24.732 -8.701  1.00 74.55 270 A 1 
ATOM 2049 N N   . ALA A 1 271 ? 2.321   -18.781 -3.338  1.00 98.50 271 A 1 
ATOM 2050 C CA  . ALA A 1 271 ? 2.152   -18.531 -1.916  1.00 98.62 271 A 1 
ATOM 2051 C C   . ALA A 1 271 ? 2.240   -19.842 -1.123  1.00 98.60 271 A 1 
ATOM 2052 O O   . ALA A 1 271 ? 1.654   -20.857 -1.505  1.00 98.28 271 A 1 
ATOM 2053 C CB  . ALA A 1 271 ? 0.832   -17.800 -1.679  1.00 98.54 271 A 1 
ATOM 2054 N N   . VAL A 1 272 ? 2.973   -19.787 -0.012  1.00 98.48 272 A 1 
ATOM 2055 C CA  . VAL A 1 272 ? 3.138   -20.875 0.963   1.00 98.32 272 A 1 
ATOM 2056 C C   . VAL A 1 272 ? 2.218   -20.655 2.158   1.00 98.50 272 A 1 
ATOM 2057 O O   . VAL A 1 272 ? 1.623   -21.600 2.668   1.00 97.62 272 A 1 
ATOM 2058 C CB  . VAL A 1 272 ? 4.605   -20.965 1.424   1.00 97.12 272 A 1 
ATOM 2059 C CG1 . VAL A 1 272 ? 4.824   -22.089 2.443   1.00 90.44 272 A 1 
ATOM 2060 C CG2 . VAL A 1 272 ? 5.546   -21.222 0.241   1.00 89.56 272 A 1 
ATOM 2061 N N   . SER A 1 273 ? 2.079   -19.406 2.591   1.00 98.52 273 A 1 
ATOM 2062 C CA  . SER A 1 273 ? 1.183   -19.028 3.679   1.00 98.52 273 A 1 
ATOM 2063 C C   . SER A 1 273 ? 0.623   -17.622 3.488   1.00 98.61 273 A 1 
ATOM 2064 O O   . SER A 1 273 ? 1.228   -16.779 2.831   1.00 98.38 273 A 1 
ATOM 2065 C CB  . SER A 1 273 ? 1.886   -19.156 5.037   1.00 98.18 273 A 1 
ATOM 2066 O OG  . SER A 1 273 ? 2.967   -18.251 5.145   1.00 97.29 273 A 1 
ATOM 2067 N N   . ILE A 1 274 ? -0.539  -17.381 4.100   1.00 98.57 274 A 1 
ATOM 2068 C CA  . ILE A 1 274 ? -1.124  -16.054 4.304   1.00 98.69 274 A 1 
ATOM 2069 C C   . ILE A 1 274 ? -1.604  -15.967 5.753   1.00 98.63 274 A 1 
ATOM 2070 O O   . ILE A 1 274 ? -2.287  -16.865 6.233   1.00 98.22 274 A 1 
ATOM 2071 C CB  . ILE A 1 274 ? -2.221  -15.744 3.258   1.00 98.63 274 A 1 
ATOM 2072 C CG1 . ILE A 1 274 ? -2.795  -14.327 3.495   1.00 98.24 274 A 1 
ATOM 2073 C CG2 . ILE A 1 274 ? -3.335  -16.808 3.224   1.00 98.06 274 A 1 
ATOM 2074 C CD1 . ILE A 1 274 ? -3.703  -13.818 2.370   1.00 97.42 274 A 1 
ATOM 2075 N N   . GLU A 1 275 ? -1.217  -14.898 6.459   1.00 98.56 275 A 1 
ATOM 2076 C CA  . GLU A 1 275 ? -1.565  -14.629 7.856   1.00 98.28 275 A 1 
ATOM 2077 C C   . GLU A 1 275 ? -2.176  -13.231 7.964   1.00 98.52 275 A 1 
ATOM 2078 O O   . GLU A 1 275 ? -1.610  -12.268 7.443   1.00 97.77 275 A 1 
ATOM 2079 C CB  . GLU A 1 275 ? -0.297  -14.752 8.733   1.00 95.90 275 A 1 
ATOM 2080 C CG  . GLU A 1 275 ? -0.559  -14.571 10.242  1.00 87.50 275 A 1 
ATOM 2081 C CD  . GLU A 1 275 ? 0.723   -14.377 11.085  1.00 86.60 275 A 1 
ATOM 2082 O OE1 . GLU A 1 275 ? 0.634   -13.864 12.226  1.00 77.33 275 A 1 
ATOM 2083 O OE2 . GLU A 1 275 ? 1.861   -14.639 10.626  1.00 80.19 275 A 1 
ATOM 2084 N N   . ARG A 1 276 ? -3.306  -13.086 8.666   1.00 98.70 276 A 1 
ATOM 2085 C CA  . ARG A 1 276 ? -3.849  -11.763 8.998   1.00 98.63 276 A 1 
ATOM 2086 C C   . ARG A 1 276 ? -3.012  -11.086 10.071  1.00 98.52 276 A 1 
ATOM 2087 O O   . ARG A 1 276 ? -2.718  -11.680 11.110  1.00 97.91 276 A 1 
ATOM 2088 C CB  . ARG A 1 276 ? -5.304  -11.865 9.449   1.00 98.18 276 A 1 
ATOM 2089 C CG  . ARG A 1 276 ? -6.241  -12.091 8.257   1.00 96.42 276 A 1 
ATOM 2090 C CD  . ARG A 1 276 ? -7.692  -12.142 8.720   1.00 95.58 276 A 1 
ATOM 2091 N NE  . ARG A 1 276 ? -7.958  -13.396 9.438   1.00 91.17 276 A 1 
ATOM 2092 C CZ  . ARG A 1 276 ? -8.883  -13.633 10.333  1.00 92.50 276 A 1 
ATOM 2093 N NH1 . ARG A 1 276 ? -9.714  -12.721 10.746  1.00 82.16 276 A 1 
ATOM 2094 N NH2 . ARG A 1 276 ? -8.979  -14.834 10.818  1.00 83.37 276 A 1 
ATOM 2095 N N   . ILE A 1 277 ? -2.680  -9.826  9.852   1.00 98.45 277 A 1 
ATOM 2096 C CA  . ILE A 1 277 ? -1.959  -8.983  10.801  1.00 98.25 277 A 1 
ATOM 2097 C C   . ILE A 1 277 ? -2.944  -8.004  11.432  1.00 98.42 277 A 1 
ATOM 2098 O O   . ILE A 1 277 ? -3.728  -7.359  10.736  1.00 97.87 277 A 1 
ATOM 2099 C CB  . ILE A 1 277 ? -0.776  -8.267  10.115  1.00 97.01 277 A 1 
ATOM 2100 C CG1 . ILE A 1 277 ? 0.213   -9.257  9.459   1.00 92.56 277 A 1 
ATOM 2101 C CG2 . ILE A 1 277 ? -0.037  -7.343  11.092  1.00 92.81 277 A 1 
ATOM 2102 C CD1 . ILE A 1 277 ? 0.846   -10.279 10.420  1.00 82.19 277 A 1 
ATOM 2103 N N   . ARG A 1 278 ? -2.879  -7.902  12.767  1.00 98.38 278 A 1 
ATOM 2104 C CA  . ARG A 1 278 ? -3.596  -6.906  13.565  1.00 98.27 278 A 1 
ATOM 2105 C C   . ARG A 1 278 ? -2.674  -6.433  14.683  1.00 98.35 278 A 1 
ATOM 2106 O O   . ARG A 1 278 ? -2.243  -7.245  15.494  1.00 97.75 278 A 1 
ATOM 2107 C CB  . ARG A 1 278 ? -4.897  -7.488  14.136  1.00 97.54 278 A 1 
ATOM 2108 C CG  . ARG A 1 278 ? -5.846  -8.003  13.044  1.00 94.45 278 A 1 
ATOM 2109 C CD  . ARG A 1 278 ? -7.190  -8.461  13.611  1.00 92.32 278 A 1 
ATOM 2110 N NE  . ARG A 1 278 ? -7.996  -7.316  14.062  1.00 83.86 278 A 1 
ATOM 2111 C CZ  . ARG A 1 278 ? -9.252  -7.322  14.456  1.00 80.94 278 A 1 
ATOM 2112 N NH1 . ARG A 1 278 ? -9.956  -8.416  14.517  1.00 73.32 278 A 1 
ATOM 2113 N NH2 . ARG A 1 278 ? -9.809  -6.194  14.791  1.00 68.62 278 A 1 
ATOM 2114 N N   . ALA A 1 279 ? -2.351  -5.147  14.709  1.00 98.01 279 A 1 
ATOM 2115 C CA  . ALA A 1 279 ? -1.491  -4.551  15.726  1.00 98.07 279 A 1 
ATOM 2116 C C   . ALA A 1 279 ? -2.146  -3.283  16.276  1.00 98.15 279 A 1 
ATOM 2117 O O   . ALA A 1 279 ? -2.272  -2.282  15.568  1.00 97.48 279 A 1 
ATOM 2118 C CB  . ALA A 1 279 ? -0.109  -4.288  15.124  1.00 97.74 279 A 1 
ATOM 2119 N N   . ALA A 1 280 ? -2.571  -3.342  17.538  1.00 97.61 280 A 1 
ATOM 2120 C CA  . ALA A 1 280 ? -3.146  -2.191  18.218  1.00 97.57 280 A 1 
ATOM 2121 C C   . ALA A 1 280 ? -2.057  -1.142  18.487  1.00 97.72 280 A 1 
ATOM 2122 O O   . ALA A 1 280 ? -1.014  -1.455  19.063  1.00 96.52 280 A 1 
ATOM 2123 C CB  . ALA A 1 280 ? -3.832  -2.664  19.504  1.00 96.68 280 A 1 
ATOM 2124 N N   . ALA A 1 281 ? -2.307  0.098   18.092  1.00 96.38 281 A 1 
ATOM 2125 C CA  . ALA A 1 281 ? -1.459  1.218   18.474  1.00 95.91 281 A 1 
ATOM 2126 C C   . ALA A 1 281 ? -1.880  1.745   19.858  1.00 95.75 281 A 1 
ATOM 2127 O O   . ALA A 1 281 ? -3.056  1.659   20.219  1.00 94.17 281 A 1 
ATOM 2128 C CB  . ALA A 1 281 ? -1.524  2.301   17.390  1.00 95.17 281 A 1 
ATOM 2129 N N   . PRO A 1 282 ? -0.953  2.335   20.637  1.00 94.93 282 A 1 
ATOM 2130 C CA  . PRO A 1 282 ? -1.315  3.056   21.852  1.00 93.23 282 A 1 
ATOM 2131 C C   . PRO A 1 282 ? -2.371  4.127   21.559  1.00 92.73 282 A 1 
ATOM 2132 O O   . PRO A 1 282 ? -2.336  4.756   20.501  1.00 90.59 282 A 1 
ATOM 2133 C CB  . PRO A 1 282 ? -0.015  3.676   22.372  1.00 92.11 282 A 1 
ATOM 2134 C CG  . PRO A 1 282 ? 1.075   2.802   21.752  1.00 91.20 282 A 1 
ATOM 2135 C CD  . PRO A 1 282 ? 0.480   2.395   20.409  1.00 94.23 282 A 1 
ATOM 2136 N N   . GLN A 1 283 ? -3.286  4.363   22.500  1.00 92.04 283 A 1 
ATOM 2137 C CA  . GLN A 1 283 ? -4.260  5.446   22.343  1.00 89.39 283 A 1 
ATOM 2138 C C   . GLN A 1 283 ? -3.528  6.784   22.169  1.00 89.04 283 A 1 
ATOM 2139 O O   . GLN A 1 283 ? -2.655  7.127   22.967  1.00 85.47 283 A 1 
ATOM 2140 C CB  . GLN A 1 283 ? -5.228  5.463   23.538  1.00 85.49 283 A 1 
ATOM 2141 C CG  . GLN A 1 283 ? -6.379  6.469   23.356  1.00 75.00 283 A 1 
ATOM 2142 C CD  . GLN A 1 283 ? -7.265  6.170   22.144  1.00 69.45 283 A 1 
ATOM 2143 O OE1 . GLN A 1 283 ? -7.482  5.030   21.763  1.00 64.80 283 A 1 
ATOM 2144 N NE2 . GLN A 1 283 ? -7.792  7.172   21.479  1.00 60.25 283 A 1 
ATOM 2145 N N   . ALA A 1 284 ? -3.872  7.533   21.128  1.00 86.14 284 A 1 
ATOM 2146 C CA  . ALA A 1 284 ? -3.265  8.837   20.890  1.00 83.16 284 A 1 
ATOM 2147 C C   . ALA A 1 284 ? -3.628  9.809   22.030  1.00 82.87 284 A 1 
ATOM 2148 O O   . ALA A 1 284 ? -4.784  9.838   22.458  1.00 78.88 284 A 1 
ATOM 2149 C CB  . ALA A 1 284 ? -3.699  9.358   19.518  1.00 80.16 284 A 1 
ATOM 2150 N N   . PRO A 1 285 ? -2.675  10.621  22.528  1.00 83.80 285 A 1 
ATOM 2151 C CA  . PRO A 1 285 ? -2.989  11.708  23.448  1.00 81.10 285 A 1 
ATOM 2152 C C   . PRO A 1 285 ? -4.006  12.670  22.822  1.00 78.39 285 A 1 
ATOM 2153 O O   . PRO A 1 285 ? -3.933  12.933  21.623  1.00 71.95 285 A 1 
ATOM 2154 C CB  . PRO A 1 285 ? -1.657  12.411  23.735  1.00 78.62 285 A 1 
ATOM 2155 C CG  . PRO A 1 285 ? -0.603  11.364  23.390  1.00 76.34 285 A 1 
ATOM 2156 C CD  . PRO A 1 285 ? -1.249  10.571  22.261  1.00 80.74 285 A 1 
ATOM 2157 N N   . ALA A 1 286 ? -4.899  13.249  23.635  1.00 76.58 286 A 1 
ATOM 2158 C CA  . ALA A 1 286 ? -5.936  14.171  23.146  1.00 73.61 286 A 1 
ATOM 2159 C C   . ALA A 1 286 ? -5.378  15.368  22.337  1.00 72.63 286 A 1 
ATOM 2160 O O   . ALA A 1 286 ? -6.057  15.892  21.464  1.00 66.71 286 A 1 
ATOM 2161 C CB  . ALA A 1 286 ? -6.749  14.650  24.357  1.00 69.65 286 A 1 
ATOM 2162 N N   . SER A 1 287 ? -4.112  15.754  22.577  1.00 70.59 287 A 1 
ATOM 2163 C CA  . SER A 1 287 ? -3.417  16.833  21.860  1.00 68.75 287 A 1 
ATOM 2164 C C   . SER A 1 287 ? -2.946  16.476  20.443  1.00 67.79 287 A 1 
ATOM 2165 O O   . SER A 1 287 ? -2.563  17.369  19.693  1.00 62.89 287 A 1 
ATOM 2166 C CB  . SER A 1 287 ? -2.214  17.278  22.694  1.00 63.71 287 A 1 
ATOM 2167 O OG  . SER A 1 287 ? -1.369  16.178  22.989  1.00 57.52 287 A 1 
ATOM 2168 N N   . VAL A 1 288 ? -2.935  15.198  20.067  1.00 65.90 288 A 1 
ATOM 2169 C CA  . VAL A 1 288 ? -2.462  14.754  18.735  1.00 64.89 288 A 1 
ATOM 2170 C C   . VAL A 1 288 ? -3.529  14.962  17.655  1.00 63.87 288 A 1 
ATOM 2171 O O   . VAL A 1 288 ? -3.196  15.069  16.475  1.00 58.56 288 A 1 
ATOM 2172 C CB  . VAL A 1 288 ? -1.970  13.289  18.797  1.00 61.68 288 A 1 
ATOM 2173 C CG1 . VAL A 1 288 ? -1.510  12.710  17.451  1.00 56.05 288 A 1 
ATOM 2174 C CG2 . VAL A 1 288 ? -0.770  13.169  19.748  1.00 58.02 288 A 1 
ATOM 2175 N N   . GLY A 1 289 ? -4.799  15.057  18.046  1.00 60.50 289 A 1 
ATOM 2176 C CA  . GLY A 1 289 ? -5.914  15.192  17.109  1.00 58.61 289 A 1 
ATOM 2177 C C   . GLY A 1 289 ? -5.947  16.500  16.312  1.00 58.69 289 A 1 
ATOM 2178 O O   . GLY A 1 289 ? -6.480  16.497  15.203  1.00 54.12 289 A 1 
ATOM 2179 N N   . ASP A 1 290 ? -5.365  17.583  16.842  1.00 51.04 290 A 1 
ATOM 2180 C CA  . ASP A 1 290 ? -5.658  18.933  16.336  1.00 50.66 290 A 1 
ATOM 2181 C C   . ASP A 1 290 ? -4.474  19.670  15.668  1.00 51.44 290 A 1 
ATOM 2182 O O   . ASP A 1 290 ? -4.708  20.584  14.888  1.00 48.07 290 A 1 
ATOM 2183 C CB  . ASP A 1 290 ? -6.290  19.763  17.474  1.00 46.45 290 A 1 
ATOM 2184 C CG  . ASP A 1 290 ? -7.633  20.434  17.135  1.00 41.24 290 A 1 
ATOM 2185 O OD1 . ASP A 1 290 ? -8.150  20.252  16.013  1.00 37.80 290 A 1 
ATOM 2186 O OD2 . ASP A 1 290 ? -8.180  21.087  18.059  1.00 35.95 290 A 1 
ATOM 2187 N N   . THR A 1 291 ? -3.204  19.308  15.937  1.00 47.25 291 A 1 
ATOM 2188 C CA  . THR A 1 291 ? -2.077  20.170  15.487  1.00 48.26 291 A 1 
ATOM 2189 C C   . THR A 1 291 ? -0.788  19.451  15.069  1.00 50.03 291 A 1 
ATOM 2190 O O   . THR A 1 291 ? -0.096  19.915  14.163  1.00 46.58 291 A 1 
ATOM 2191 C CB  . THR A 1 291 ? -1.719  21.211  16.569  1.00 42.67 291 A 1 
ATOM 2192 O OG1 . THR A 1 291 ? -1.577  20.588  17.828  1.00 37.47 291 A 1 
ATOM 2193 C CG2 . THR A 1 291 ? -2.775  22.304  16.729  1.00 35.29 291 A 1 
ATOM 2194 N N   . THR A 1 292 ? -0.413  18.321  15.675  1.00 49.83 292 A 1 
ATOM 2195 C CA  . THR A 1 292 ? 0.971   17.810  15.531  1.00 50.69 292 A 1 
ATOM 2196 C C   . THR A 1 292 ? 1.254   17.080  14.218  1.00 52.42 292 A 1 
ATOM 2197 O O   . THR A 1 292 ? 2.399   17.057  13.765  1.00 49.03 292 A 1 
ATOM 2198 C CB  . THR A 1 292 ? 1.375   16.905  16.704  1.00 45.40 292 A 1 
ATOM 2199 O OG1 . THR A 1 292 ? 0.454   15.859  16.877  1.00 39.75 292 A 1 
ATOM 2200 C CG2 . THR A 1 292 ? 1.458   17.676  18.024  1.00 37.44 292 A 1 
ATOM 2201 N N   . LEU A 1 293 ? 0.238   16.478  13.595  1.00 55.09 293 A 1 
ATOM 2202 C CA  . LEU A 1 293 ? 0.406   15.781  12.314  1.00 55.68 293 A 1 
ATOM 2203 C C   . LEU A 1 293 ? 0.413   16.762  11.133  1.00 55.63 293 A 1 
ATOM 2204 O O   . LEU A 1 293 ? 1.164   16.541  10.187  1.00 52.60 293 A 1 
ATOM 2205 C CB  . LEU A 1 293 ? -0.656  14.677  12.161  1.00 53.35 293 A 1 
ATOM 2206 C CG  . LEU A 1 293 ? -0.465  13.478  13.115  1.00 49.99 293 A 1 
ATOM 2207 C CD1 . LEU A 1 293 ? -1.656  12.525  13.018  1.00 47.38 293 A 1 
ATOM 2208 C CD2 . LEU A 1 293 ? 0.795   12.661  12.801  1.00 48.78 293 A 1 
ATOM 2209 N N   . ASP A 1 294 ? -0.322  17.872  11.240  1.00 56.39 294 A 1 
ATOM 2210 C CA  . ASP A 1 294 ? -0.320  18.940  10.223  1.00 56.73 294 A 1 
ATOM 2211 C C   . ASP A 1 294 ? 1.022   19.705  10.193  1.00 54.76 294 A 1 
ATOM 2212 O O   . ASP A 1 294 ? 1.499   20.125  9.133   1.00 52.50 294 A 1 
ATOM 2213 C CB  . ASP A 1 294 ? -1.490  19.904  10.491  1.00 53.66 294 A 1 
ATOM 2214 C CG  . ASP A 1 294 ? -2.876  19.237  10.444  1.00 48.92 294 A 1 
ATOM 2215 O OD1 . ASP A 1 294 ? -3.085  18.247  9.706   1.00 46.10 294 A 1 
ATOM 2216 O OD2 . ASP A 1 294 ? -3.771  19.627  11.221  1.00 45.64 294 A 1 
ATOM 2217 N N   . GLU A 1 295 ? 1.712   19.827  11.333  1.00 50.36 295 A 1 
ATOM 2218 C CA  . GLU A 1 295 ? 3.065   20.409  11.388  1.00 49.96 295 A 1 
ATOM 2219 C C   . GLU A 1 295 ? 4.147   19.472  10.826  1.00 49.58 295 A 1 
ATOM 2220 O O   . GLU A 1 295 ? 5.142   19.943  10.266  1.00 46.92 295 A 1 
ATOM 2221 C CB  . GLU A 1 295 ? 3.434   20.765  12.831  1.00 45.60 295 A 1 
ATOM 2222 C CG  . GLU A 1 295 ? 2.680   21.977  13.398  1.00 39.22 295 A 1 
ATOM 2223 C CD  . GLU A 1 295 ? 3.156   22.349  14.819  1.00 34.75 295 A 1 
ATOM 2224 O OE1 . GLU A 1 295 ? 2.593   23.304  15.389  1.00 31.21 295 A 1 
ATOM 2225 O OE2 . GLU A 1 295 ? 4.120   21.710  15.317  1.00 34.21 295 A 1 
ATOM 2226 N N   . GLU A 1 296 ? 3.994   18.153  10.973  1.00 54.21 296 A 1 
ATOM 2227 C CA  . GLU A 1 296 ? 4.879   17.171  10.324  1.00 54.40 296 A 1 
ATOM 2228 C C   . GLU A 1 296 ? 4.592   17.071  8.811   1.00 52.44 296 A 1 
ATOM 2229 O O   . GLU A 1 296 ? 5.526   16.836  8.038   1.00 50.28 296 A 1 
ATOM 2230 C CB  . GLU A 1 296 ? 4.799   15.782  11.010  1.00 52.40 296 A 1 
ATOM 2231 C CG  . GLU A 1 296 ? 5.504   15.701  12.382  1.00 46.77 296 A 1 
ATOM 2232 C CD  . GLU A 1 296 ? 5.628   14.267  12.981  1.00 43.06 296 A 1 
ATOM 2233 O OE1 . GLU A 1 296 ? 6.306   14.068  14.021  1.00 41.00 296 A 1 
ATOM 2234 O OE2 . GLU A 1 296 ? 5.107   13.263  12.437  1.00 41.97 296 A 1 
ATOM 2235 N N   . GLU A 1 297 ? 3.349   17.301  8.393   1.00 52.71 297 A 1 
ATOM 2236 C CA  . GLU A 1 297 ? 2.930   17.377  6.987   1.00 51.90 297 A 1 
ATOM 2237 C C   . GLU A 1 297 ? 3.618   18.548  6.260   1.00 50.49 297 A 1 
ATOM 2238 O O   . GLU A 1 297 ? 4.193   18.349  5.181   1.00 48.13 297 A 1 
ATOM 2239 C CB  . GLU A 1 297 ? 1.386   17.467  6.929   1.00 50.42 297 A 1 
ATOM 2240 C CG  . GLU A 1 297 ? 0.810   17.406  5.504   1.00 45.57 297 A 1 
ATOM 2241 C CD  . GLU A 1 297 ? -0.732  17.309  5.442   1.00 42.49 297 A 1 
ATOM 2242 O OE1 . GLU A 1 297 ? -1.243  16.988  4.337   1.00 40.89 297 A 1 
ATOM 2243 O OE2 . GLU A 1 297 ? -1.415  17.506  6.468   1.00 40.89 297 A 1 
ATOM 2244 N N   . ASN A 1 298 ? 3.676   19.732  6.888   1.00 48.35 298 A 1 
ATOM 2245 C CA  . ASN A 1 298 ? 4.305   20.931  6.304   1.00 50.24 298 A 1 
ATOM 2246 C C   . ASN A 1 298 ? 5.847   20.912  6.298   1.00 49.50 298 A 1 
ATOM 2247 O O   . ASN A 1 298 ? 6.467   21.643  5.526   1.00 46.77 298 A 1 
ATOM 2248 C CB  . ASN A 1 298 ? 3.768   22.171  7.037   1.00 48.02 298 A 1 
ATOM 2249 C CG  . ASN A 1 298 ? 2.398   22.598  6.542   1.00 41.95 298 A 1 
ATOM 2250 O OD1 . ASN A 1 298 ? 2.051   22.480  5.379   1.00 38.81 298 A 1 
ATOM 2251 N ND2 . ASN A 1 298 ? 1.573   23.146  7.399   1.00 37.81 298 A 1 
ATOM 2252 N N   . LYS A 1 299 ? 6.500   20.076  7.111   1.00 49.01 299 A 1 
ATOM 2253 C CA  . LYS A 1 299 ? 7.975   19.940  7.111   1.00 50.30 299 A 1 
ATOM 2254 C C   . LYS A 1 299 ? 8.514   19.034  5.995   1.00 47.87 299 A 1 
ATOM 2255 O O   . LYS A 1 299 ? 9.727   18.852  5.894   1.00 44.64 299 A 1 
ATOM 2256 C CB  . LYS A 1 299 ? 8.454   19.494  8.502   1.00 48.85 299 A 1 
ATOM 2257 C CG  . LYS A 1 299 ? 8.418   20.660  9.498   1.00 44.64 299 A 1 
ATOM 2258 C CD  . LYS A 1 299 ? 8.757   20.180  10.915  1.00 43.12 299 A 1 
ATOM 2259 C CE  . LYS A 1 299 ? 8.594   21.362  11.875  1.00 39.39 299 A 1 
ATOM 2260 N NZ  . LYS A 1 299 ? 8.654   20.939  13.294  1.00 35.90 299 A 1 
ATOM 2261 N N   . GLY A 1 300 ? 7.633   18.447  5.182   1.00 41.63 300 A 1 
ATOM 2262 C CA  . GLY A 1 300 ? 7.981   17.576  4.055   1.00 42.08 300 A 1 
ATOM 2263 C C   . GLY A 1 300 ? 8.302   18.294  2.740   1.00 41.83 300 A 1 
ATOM 2264 O O   . GLY A 1 300 ? 8.645   17.607  1.779   1.00 39.72 300 A 1 
ATOM 2265 N N   . ASP A 1 301 ? 8.205   19.618  2.682   1.00 38.53 301 A 1 
ATOM 2266 C CA  . ASP A 1 301 ? 8.330   20.403  1.439   1.00 39.15 301 A 1 
ATOM 2267 C C   . ASP A 1 301 ? 9.773   20.608  0.933   1.00 39.20 301 A 1 
ATOM 2268 O O   . ASP A 1 301 ? 9.976   21.124  -0.167  1.00 37.35 301 A 1 
ATOM 2269 C CB  . ASP A 1 301 ? 7.552   21.729  1.572   1.00 36.90 301 A 1 
ATOM 2270 C CG  . ASP A 1 301 ? 6.169   21.724  0.893   1.00 33.05 301 A 1 
ATOM 2271 O OD1 . ASP A 1 301 ? 5.827   20.739  0.190   1.00 29.78 301 A 1 
ATOM 2272 O OD2 . ASP A 1 301 ? 5.455   22.739  1.056   1.00 29.22 301 A 1 
ATOM 2273 N N   . ASP A 1 302 ? 10.794  20.125  1.652   1.00 30.44 302 A 1 
ATOM 2274 C CA  . ASP A 1 302 ? 12.175  20.076  1.149   1.00 32.44 302 A 1 
ATOM 2275 C C   . ASP A 1 302 ? 12.399  18.861  0.230   1.00 32.10 302 A 1 
ATOM 2276 O O   . ASP A 1 302 ? 13.253  18.000  0.466   1.00 29.82 302 A 1 
ATOM 2277 C CB  . ASP A 1 302 ? 13.190  20.151  2.303   1.00 30.49 302 A 1 
ATOM 2278 C CG  . ASP A 1 302 ? 13.318  21.538  2.950   1.00 27.15 302 A 1 
ATOM 2279 O OD1 . ASP A 1 302 ? 13.087  22.551  2.259   1.00 24.30 302 A 1 
ATOM 2280 O OD2 . ASP A 1 302 ? 13.728  21.563  4.132   1.00 23.42 302 A 1 
ATOM 2281 N N   . VAL A 1 303 ? 11.618  18.754  -0.840  1.00 31.31 303 A 1 
ATOM 2282 C CA  . VAL A 1 303 ? 11.987  17.900  -1.974  1.00 33.06 303 A 1 
ATOM 2283 C C   . VAL A 1 303 ? 12.915  18.719  -2.859  1.00 32.40 303 A 1 
ATOM 2284 O O   . VAL A 1 303 ? 12.474  19.517  -3.681  1.00 30.99 303 A 1 
ATOM 2285 C CB  . VAL A 1 303 ? 10.781  17.316  -2.737  1.00 31.66 303 A 1 
ATOM 2286 C CG1 . VAL A 1 303 ? 11.260  16.278  -3.772  1.00 29.71 303 A 1 
ATOM 2287 C CG2 . VAL A 1 303 ? 9.811   16.603  -1.790  1.00 29.51 303 A 1 
ATOM 2288 N N   . ALA A 1 304 ? 14.220  18.510  -2.649  1.00 25.43 304 A 1 
ATOM 2289 C CA  . ALA A 1 304 ? 15.268  19.024  -3.516  1.00 27.67 304 A 1 
ATOM 2290 C C   . ALA A 1 304 ? 14.897  18.803  -4.991  1.00 27.67 304 A 1 
ATOM 2291 O O   . ALA A 1 304 ? 14.553  17.686  -5.393  1.00 26.22 304 A 1 
ATOM 2292 C CB  . ALA A 1 304 ? 16.581  18.315  -3.154  1.00 25.77 304 A 1 
ATOM 2293 N N   . ASN A 1 305 ? 14.983  19.880  -5.772  1.00 24.46 305 A 1 
ATOM 2294 C CA  . ASN A 1 305 ? 15.005  19.829  -7.226  1.00 27.54 305 A 1 
ATOM 2295 C C   . ASN A 1 305 ? 16.064  18.809  -7.657  1.00 27.36 305 A 1 
ATOM 2296 O O   . ASN A 1 305 ? 17.253  19.018  -7.419  1.00 25.33 305 A 1 
ATOM 2297 C CB  . ASN A 1 305 ? 15.365  21.226  -7.768  1.00 26.00 305 A 1 
ATOM 2298 C CG  . ASN A 1 305 ? 14.234  22.231  -7.691  1.00 23.36 305 A 1 
ATOM 2299 O OD1 . ASN A 1 305 ? 13.063  21.911  -7.816  1.00 20.87 305 A 1 
ATOM 2300 N ND2 . ASN A 1 305 ? 14.543  23.489  -7.494  1.00 20.69 305 A 1 
ATOM 2301 N N   . TYR A 1 306 ? 15.633  17.717  -8.267  1.00 24.61 306 A 1 
ATOM 2302 C CA  . TYR A 1 306 ? 16.496  16.888  -9.093  1.00 26.84 306 A 1 
ATOM 2303 C C   . TYR A 1 306 ? 16.216  17.292  -10.539 1.00 25.71 306 A 1 
ATOM 2304 O O   . TYR A 1 306 ? 15.165  16.951  -11.080 1.00 23.90 306 A 1 
ATOM 2305 C CB  . TYR A 1 306 ? 16.268  15.396  -8.803  1.00 24.84 306 A 1 
ATOM 2306 C CG  . TYR A 1 306 ? 16.871  14.941  -7.481  1.00 23.48 306 A 1 
ATOM 2307 C CD1 . TYR A 1 306 ? 18.239  14.620  -7.411  1.00 21.20 306 A 1 
ATOM 2308 C CD2 . TYR A 1 306 ? 16.073  14.861  -6.320  1.00 21.00 306 A 1 
ATOM 2309 C CE1 . TYR A 1 306 ? 18.811  14.214  -6.188  1.00 19.85 306 A 1 
ATOM 2310 C CE2 . TYR A 1 306 ? 16.646  14.460  -5.092  1.00 20.60 306 A 1 
ATOM 2311 C CZ  . TYR A 1 306 ? 18.014  14.135  -5.027  1.00 21.01 306 A 1 
ATOM 2312 O OH  . TYR A 1 306 ? 18.566  13.752  -3.846  1.00 21.25 306 A 1 
ATOM 2313 N N   . ASP A 1 307 ? 17.134  18.103  -11.080 1.00 18.32 307 A 1 
ATOM 2314 C CA  . ASP A 1 307 ? 17.349  18.268  -12.521 1.00 19.62 307 A 1 
ATOM 2315 C C   . ASP A 1 307 ? 17.818  16.943  -13.157 1.00 18.69 307 A 1 
ATOM 2316 O O   . ASP A 1 307 ? 18.581  16.205  -12.493 1.00 16.43 307 A 1 
ATOM 2317 C CB  . ASP A 1 307 ? 18.378  19.393  -12.773 1.00 17.96 307 A 1 
ATOM 2318 C CG  . ASP A 1 307 ? 17.873  20.830  -12.544 1.00 16.50 307 A 1 
ATOM 2319 O OD1 . ASP A 1 307 ? 16.686  21.116  -12.824 1.00 15.25 307 A 1 
ATOM 2320 O OD2 . ASP A 1 307 ? 18.707  21.668  -12.118 1.00 15.01 307 A 1 
ATOM 2321 O OXT . ASP A 1 307 ? 17.396  16.718  -14.319 1.00 15.11 307 A 1 
#
