# 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_if08095
#
_entry.id if08095
#
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 VAL 1   
1 n GLU 2   
1 n PHE 3   
1 n LYS 4   
1 n PRO 5   
1 n TRP 6   
1 n ALA 7   
1 n PRO 8   
1 n GLY 9   
1 n PHE 10  
1 n THR 11  
1 n VAL 12  
1 n PHE 13  
1 n LEU 14  
1 n CYS 15  
1 n ALA 16  
1 n GLY 17  
1 n ALA 18  
1 n ALA 19  
1 n PRO 20  
1 n PRO 21  
1 n PHE 22  
1 n ILE 23  
1 n GLU 24  
1 n GLU 25  
1 n ARG 26  
1 n ASN 27  
1 n MET 28  
1 n ASP 29  
1 n LYS 30  
1 n LEU 31  
1 n ARG 32  
1 n ILE 33  
1 n LEU 34  
1 n ILE 35  
1 n PRO 36  
1 n LYS 37  
1 n GLY 38  
1 n ARG 39  
1 n ILE 40  
1 n TYR 41  
1 n ASP 42  
1 n ASN 43  
1 n VAL 44  
1 n SER 45  
1 n ARG 46  
1 n LEU 47  
1 n PHE 48  
1 n ALA 49  
1 n GLU 50  
1 n ALA 51  
1 n GLY 52  
1 n PHE 53  
1 n PRO 54  
1 n VAL 55  
1 n SER 56  
1 n LEU 57  
1 n ALA 58  
1 n ASP 59  
1 n ARG 60  
1 n THR 61  
1 n TYR 62  
1 n ARG 63  
1 n PRO 64  
1 n SER 65  
1 n LEU 66  
1 n GLY 67  
1 n ALA 68  
1 n ASP 69  
1 n TRP 70  
1 n LEU 71  
1 n ASP 72  
1 n ALA 73  
1 n LYS 74  
1 n ILE 75  
1 n MET 76  
1 n LYS 77  
1 n PRO 78  
1 n GLN 79  
1 n ASN 80  
1 n VAL 81  
1 n GLY 82  
1 n GLU 83  
1 n LEU 84  
1 n LEU 85  
1 n GLU 86  
1 n LEU 87  
1 n GLY 88  
1 n SER 89  
1 n HIS 90  
1 n ASP 91  
1 n ALA 92  
1 n GLY 93  
1 n PHE 94  
1 n THR 95  
1 n GLY 96  
1 n LEU 97  
1 n ASP 98  
1 n TRP 99  
1 n ILE 100 
1 n ARG 101 
1 n GLU 102 
1 n SER 103 
1 n GLY 104 
1 n ALA 105 
1 n GLU 106 
1 n VAL 107 
1 n GLU 108 
1 n GLU 109 
1 n LEU 110 
1 n LEU 111 
1 n ASP 112 
1 n LEU 113 
1 n GLY 114 
1 n LEU 115 
1 n ASP 116 
1 n LYS 117 
1 n VAL 118 
1 n ARG 119 
1 n ILE 120 
1 n VAL 121 
1 n ALA 122 
1 n ALA 123 
1 n VAL 124 
1 n PRO 125 
1 n LYS 126 
1 n GLY 127 
1 n LEU 128 
1 n LYS 129 
1 n GLU 130 
1 n ALA 131 
1 n GLN 132 
1 n LEU 133 
1 n ARG 134 
1 n GLU 135 
1 n LYS 136 
1 n LEU 137 
1 n VAL 138 
1 n VAL 139 
1 n ALA 140 
1 n ALA 141 
1 n THR 142 
1 n GLU 143 
1 n TYR 144 
1 n VAL 145 
1 n ASN 146 
1 n LEU 147 
1 n ALA 148 
1 n ASP 149 
1 n ASP 150 
1 n TRP 151 
1 n LEU 152 
1 n LYS 153 
1 n ARG 154 
1 n GLN 155 
1 n ALA 156 
1 n TYR 157 
1 n ARG 158 
1 n TYR 159 
1 n ARG 160 
1 n ILE 161 
1 n LEU 162 
1 n ARG 163 
1 n THR 164 
1 n TYR 165 
1 n GLY 166 
1 n ALA 167 
1 n THR 168 
1 n GLU 169 
1 n VAL 170 
1 n PHE 171 
1 n PRO 172 
1 n PRO 173 
1 n ASP 174 
1 n ASP 175 
1 n ALA 176 
1 n ASP 177 
1 n MET 178 
1 n ILE 179 
1 n ILE 180 
1 n ASP 181 
1 n ASN 182 
1 n THR 183 
1 n ALA 184 
1 n SER 185 
1 n GLY 186 
1 n GLN 187 
1 n THR 188 
1 n LEU 189 
1 n ARG 190 
1 n ASP 191 
1 n ASN 192 
1 n GLY 193 
1 n LEU 194 
1 n ARG 195 
1 n ILE 196 
1 n VAL 197 
1 n ASP 198 
1 n THR 199 
1 n ILE 200 
1 n LEU 201 
1 n GLU 202 
1 n SER 203 
1 n SER 204 
1 n THR 205 
1 n ARG 206 
1 n PHE 207 
1 n VAL 208 
1 n ALA 209 
1 n GLY 210 
1 n LYS 211 
1 n ALA 212 
1 n ALA 213 
1 n MET 214 
1 n ALA 215 
1 n ASP 216 
1 n ARG 217 
1 n LYS 218 
1 n LYS 219 
1 n ARG 220 
1 n GLY 221 
1 n ARG 222 
1 n ILE 223 
1 n GLU 224 
1 n GLU 225 
1 n LEU 226 
1 n VAL 227 
1 n MET 228 
1 n LEU 229 
1 n PHE 230 
1 n LYS 231 
1 n ALA 232 
1 n VAL 233 
1 n LEU 234 
1 n ASP 235 
1 n GLY 236 
1 n ARG 237 
1 n ASP 238 
1 n ARG 239 
1 n VAL 240 
1 n MET 241 
1 n LEU 242 
1 n GLU 243 
1 n MET 244 
1 n ASN 245 
1 n VAL 246 
1 n ASN 247 
1 n GLU 248 
1 n GLU 249 
1 n ASN 250 
1 n PHE 251 
1 n ASN 252 
1 n ARG 253 
1 n LEU 254 
1 n VAL 255 
1 n SER 256 
1 n GLY 257 
1 n LEU 258 
1 n PRO 259 
1 n ALA 260 
1 n MET 261 
1 n ARG 262 
1 n SER 263 
1 n PRO 264 
1 n THR 265 
1 n VAL 266 
1 n SER 267 
1 n PRO 268 
1 n LEU 269 
1 n CYS 270 
1 n GLY 271 
1 n GLU 272 
1 n ASP 273 
1 n GLY 274 
1 n TYR 275 
1 n ALA 276 
1 n VAL 277 
1 n LYS 278 
1 n ILE 279 
1 n ALA 280 
1 n VAL 281 
1 n LYS 282 
1 n LYS 283 
1 n HIS 284 
1 n GLU 285 
1 n VAL 286 
1 n PRO 287 
1 n PHE 288 
1 n ILE 289 
1 n ILE 290 
1 n PRO 291 
1 n ARG 292 
1 n LEU 293 
1 n LYS 294 
1 n GLY 295 
1 n LEU 296 
1 n GLY 297 
1 n ALA 298 
1 n ALA 299 
1 n ASP 300 
1 n ILE 301 
1 n VAL 302 
1 n GLU 303 
1 n TYR 304 
1 n ASP 305 
1 n LEU 306 
1 n ARG 307 
1 n LYS 308 
1 n VAL 309 
1 n VAL 310 
1 n PHE 311 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:23:12)"
_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 78.24
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n TRP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n TRP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n MET . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n CYS . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n PHE . 311 A 311 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 24.679  12.647  41.756  1.00 17.10 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 23.834  11.447  41.523  1.00 22.17 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 23.971  11.119  40.048  1.00 23.03 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 23.519  11.897  39.222  1.00 22.03 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 22.372  11.681  41.943  1.00 20.92 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 21.513  10.437  41.744  1.00 17.82 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 22.304  12.065  43.436  1.00 19.60 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? 24.736  10.067  39.730  1.00 16.60 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? 25.030  9.638   38.359  1.00 22.50 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? 23.766  9.102   37.676  1.00 22.13 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? 23.130  8.178   38.188  1.00 22.59 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? 26.085  8.519   38.384  1.00 23.17 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? 27.510  9.006   38.685  1.00 20.93 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? 28.491  7.827   38.803  1.00 20.22 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? 29.607  7.936   38.252  1.00 18.36 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? 28.107  6.830   39.456  1.00 21.89 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 23.426  9.638   36.515  1.00 23.12 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 22.435  9.049   35.616  1.00 26.85 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 23.159  8.284   34.501  1.00 26.82 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 23.875  8.869   33.692  1.00 25.96 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 21.473  10.121  35.080  1.00 25.55 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 20.208  10.256  35.911  1.00 23.25 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 19.075  9.485   35.584  1.00 21.00 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 20.160  11.130  37.012  1.00 20.82 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 17.897  9.593   36.349  1.00 19.12 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 18.982  11.234  37.780  1.00 18.89 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 17.852  10.470  37.449  1.00 20.55 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? 22.971  6.957   34.482  1.00 21.62 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? 23.355  6.099   33.355  1.00 27.30 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? 22.419  6.361   32.166  1.00 26.91 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? 21.206  6.291   32.364  1.00 25.89 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? 23.259  4.613   33.750  1.00 26.29 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? 24.436  4.128   34.608  1.00 23.17 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? 24.270  2.634   34.935  1.00 22.02 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? 25.503  2.122   35.687  1.00 19.69 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? 25.374  0.684   36.044  1.00 18.29 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? 22.934  6.570   30.946  1.00 23.60 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? 22.089  6.629   29.760  1.00 27.80 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? 21.751  5.215   29.264  1.00 28.71 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? 22.624  4.365   29.090  1.00 28.08 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? 22.876  7.464   28.749  1.00 26.45 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? 24.333  7.148   29.094  1.00 26.38 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? 24.321  6.828   30.591  1.00 29.79 5   A 1 
ATOM 44   N N   . TRP A 1 6   ? 20.470  4.969   29.031  1.00 25.85 6   A 1 
ATOM 45   C CA  . TRP A 1 6   ? 19.968  3.815   28.281  1.00 27.48 6   A 1 
ATOM 46   C C   . TRP A 1 6   ? 19.885  4.218   26.795  1.00 27.40 6   A 1 
ATOM 47   O O   . TRP A 1 6   ? 19.273  5.238   26.468  1.00 26.26 6   A 1 
ATOM 48   C CB  . TRP A 1 6   ? 18.614  3.381   28.876  1.00 26.42 6   A 1 
ATOM 49   C CG  . TRP A 1 6   ? 18.242  1.933   28.774  1.00 25.33 6   A 1 
ATOM 50   C CD1 . TRP A 1 6   ? 19.000  0.892   29.177  1.00 20.98 6   A 1 
ATOM 51   C CD2 . TRP A 1 6   ? 16.990  1.344   28.304  1.00 22.55 6   A 1 
ATOM 52   N NE1 . TRP A 1 6   ? 18.318  -0.292  28.988  1.00 21.03 6   A 1 
ATOM 53   C CE2 . TRP A 1 6   ? 17.071  -0.078  28.462  1.00 21.52 6   A 1 
ATOM 54   C CE3 . TRP A 1 6   ? 15.789  1.862   27.772  1.00 24.23 6   A 1 
ATOM 55   C CZ2 . TRP A 1 6   ? 16.016  -0.936  28.109  1.00 23.74 6   A 1 
ATOM 56   C CZ3 . TRP A 1 6   ? 14.726  1.007   27.414  1.00 22.81 6   A 1 
ATOM 57   C CH2 . TRP A 1 6   ? 14.835  -0.386  27.580  1.00 22.52 6   A 1 
ATOM 58   N N   . ALA A 1 7   ? 20.578  3.482   25.915  1.00 25.14 7   A 1 
ATOM 59   C CA  . ALA A 1 7   ? 20.627  3.698   24.462  1.00 30.79 7   A 1 
ATOM 60   C C   . ALA A 1 7   ? 19.557  2.819   23.760  1.00 31.17 7   A 1 
ATOM 61   O O   . ALA A 1 7   ? 19.037  1.911   24.422  1.00 29.58 7   A 1 
ATOM 62   C CB  . ALA A 1 7   ? 22.072  3.395   24.032  1.00 29.33 7   A 1 
ATOM 63   N N   . PRO A 1 8   ? 19.223  3.002   22.443  1.00 26.54 8   A 1 
ATOM 64   C CA  . PRO A 1 8   ? 20.050  3.633   21.406  1.00 30.22 8   A 1 
ATOM 65   C C   . PRO A 1 8   ? 19.314  4.644   20.492  1.00 31.04 8   A 1 
ATOM 66   O O   . PRO A 1 8   ? 18.253  4.367   19.930  1.00 30.12 8   A 1 
ATOM 67   C CB  . PRO A 1 8   ? 20.521  2.436   20.576  1.00 28.73 8   A 1 
ATOM 68   C CG  . PRO A 1 8   ? 19.343  1.445   20.631  1.00 28.85 8   A 1 
ATOM 69   C CD  . PRO A 1 8   ? 18.440  1.979   21.749  1.00 32.22 8   A 1 
ATOM 70   N N   . GLY A 1 9   ? 19.953  5.785   20.255  1.00 29.83 9   A 1 
ATOM 71   C CA  . GLY A 1 9   ? 19.708  6.620   19.080  1.00 33.78 9   A 1 
ATOM 72   C C   . GLY A 1 9   ? 20.657  6.213   17.956  1.00 33.92 9   A 1 
ATOM 73   O O   . GLY A 1 9   ? 21.871  6.205   18.147  1.00 32.13 9   A 1 
ATOM 74   N N   . PHE A 1 10  ? 20.129  5.869   16.788  1.00 25.58 10  A 1 
ATOM 75   C CA  . PHE A 1 10  ? 20.924  5.763   15.569  1.00 28.33 10  A 1 
ATOM 76   C C   . PHE A 1 10  ? 21.171  7.176   15.029  1.00 28.34 10  A 1 
ATOM 77   O O   . PHE A 1 10  ? 20.314  7.764   14.377  1.00 27.54 10  A 1 
ATOM 78   C CB  . PHE A 1 10  ? 20.231  4.846   14.548  1.00 27.74 10  A 1 
ATOM 79   C CG  . PHE A 1 10  ? 20.714  3.406   14.584  1.00 24.89 10  A 1 
ATOM 80   C CD1 . PHE A 1 10  ? 21.779  3.004   13.754  1.00 22.19 10  A 1 
ATOM 81   C CD2 . PHE A 1 10  ? 20.102  2.470   15.436  1.00 22.19 10  A 1 
ATOM 82   C CE1 . PHE A 1 10  ? 22.223  1.668   13.771  1.00 21.54 10  A 1 
ATOM 83   C CE2 . PHE A 1 10  ? 20.551  1.134   15.458  1.00 21.54 10  A 1 
ATOM 84   C CZ  . PHE A 1 10  ? 21.609  0.732   14.621  1.00 22.57 10  A 1 
ATOM 85   N N   . THR A 1 11  ? 22.362  7.721   15.304  1.00 23.79 11  A 1 
ATOM 86   C CA  . THR A 1 11  ? 22.887  8.904   14.615  1.00 26.32 11  A 1 
ATOM 87   C C   . THR A 1 11  ? 23.846  8.414   13.536  1.00 26.75 11  A 1 
ATOM 88   O O   . THR A 1 11  ? 24.928  7.921   13.845  1.00 26.87 11  A 1 
ATOM 89   C CB  . THR A 1 11  ? 23.585  9.869   15.587  1.00 26.37 11  A 1 
ATOM 90   O OG1 . THR A 1 11  ? 22.748  10.152  16.683  1.00 23.28 11  A 1 
ATOM 91   C CG2 . THR A 1 11  ? 23.910  11.209  14.927  1.00 24.01 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? 23.456  8.506   12.269  1.00 25.20 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? 24.357  8.229   11.144  1.00 27.35 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? 25.178  9.491   10.883  1.00 27.41 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? 24.694  10.442  10.276  1.00 27.02 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? 23.596  7.741   9.893   1.00 26.82 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? 24.556  7.445   8.730   1.00 23.40 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? 22.823  6.446   10.190  1.00 24.77 12  A 1 
ATOM 99   N N   . PHE A 1 13  ? 26.430  9.507   11.362  1.00 28.28 13  A 1 
ATOM 100  C CA  . PHE A 1 13  ? 27.442  10.457  10.908  1.00 31.15 13  A 1 
ATOM 101  C C   . PHE A 1 13  ? 28.008  9.967   9.566   1.00 30.94 13  A 1 
ATOM 102  O O   . PHE A 1 13  ? 28.715  8.962   9.507   1.00 30.59 13  A 1 
ATOM 103  C CB  . PHE A 1 13  ? 28.543  10.633  11.970  1.00 29.89 13  A 1 
ATOM 104  C CG  . PHE A 1 13  ? 28.332  11.825  12.892  1.00 27.46 13  A 1 
ATOM 105  C CD1 . PHE A 1 13  ? 28.862  13.082  12.539  1.00 25.34 13  A 1 
ATOM 106  C CD2 . PHE A 1 13  ? 27.622  11.683  14.098  1.00 25.33 13  A 1 
ATOM 107  C CE1 . PHE A 1 13  ? 28.684  14.191  13.390  1.00 24.65 13  A 1 
ATOM 108  C CE2 . PHE A 1 13  ? 27.440  12.794  14.946  1.00 24.97 13  A 1 
ATOM 109  C CZ  . PHE A 1 13  ? 27.973  14.046  14.592  1.00 26.31 13  A 1 
ATOM 110  N N   . LEU A 1 14  ? 27.715  10.679  8.483   1.00 25.92 14  A 1 
ATOM 111  C CA  . LEU A 1 14  ? 28.437  10.539  7.217   1.00 29.34 14  A 1 
ATOM 112  C C   . LEU A 1 14  ? 29.780  11.270  7.340   1.00 29.42 14  A 1 
ATOM 113  O O   . LEU A 1 14  ? 29.887  12.456  7.044   1.00 29.01 14  A 1 
ATOM 114  C CB  . LEU A 1 14  ? 27.563  11.066  6.059   1.00 28.54 14  A 1 
ATOM 115  C CG  . LEU A 1 14  ? 26.641  9.994   5.452   1.00 25.67 14  A 1 
ATOM 116  C CD1 . LEU A 1 14  ? 25.445  10.647  4.764   1.00 24.07 14  A 1 
ATOM 117  C CD2 . LEU A 1 14  ? 27.379  9.145   4.416   1.00 25.55 14  A 1 
ATOM 118  N N   . CYS A 1 15  ? 30.825  10.556  7.782   1.00 25.66 15  A 1 
ATOM 119  C CA  . CYS A 1 15  ? 32.208  10.976  7.554   1.00 29.94 15  A 1 
ATOM 120  C C   . CYS A 1 15  ? 32.598  10.631  6.111   1.00 30.09 15  A 1 
ATOM 121  O O   . CYS A 1 15  ? 32.637  9.462   5.722   1.00 29.55 15  A 1 
ATOM 122  C CB  . CYS A 1 15  ? 33.162  10.338  8.573   1.00 28.95 15  A 1 
ATOM 123  S SG  . CYS A 1 15  ? 33.318  11.423  10.023  1.00 24.45 15  A 1 
ATOM 124  N N   . ALA A 1 16  ? 32.892  11.657  5.320   1.00 25.64 16  A 1 
ATOM 125  C CA  . ALA A 1 16  ? 33.538  11.501  4.028   1.00 31.08 16  A 1 
ATOM 126  C C   . ALA A 1 16  ? 34.956  10.941  4.217   1.00 32.02 16  A 1 
ATOM 127  O O   . ALA A 1 16  ? 35.748  11.512  4.967   1.00 31.14 16  A 1 
ATOM 128  C CB  . ALA A 1 16  ? 33.547  12.868  3.334   1.00 29.28 16  A 1 
ATOM 129  N N   . GLY A 1 17  ? 35.285  9.857   3.507   1.00 27.39 17  A 1 
ATOM 130  C CA  . GLY A 1 17  ? 36.666  9.400   3.323   1.00 32.89 17  A 1 
ATOM 131  C C   . GLY A 1 17  ? 37.042  8.079   3.985   1.00 34.20 17  A 1 
ATOM 132  O O   . GLY A 1 17  ? 37.965  8.041   4.782   1.00 32.58 17  A 1 
ATOM 133  N N   . ALA A 1 18  ? 36.405  6.977   3.592   1.00 28.11 18  A 1 
ATOM 134  C CA  . ALA A 1 18  ? 37.014  5.645   3.533   1.00 33.35 18  A 1 
ATOM 135  C C   . ALA A 1 18  ? 36.155  4.773   2.606   1.00 34.58 18  A 1 
ATOM 136  O O   . ALA A 1 18  ? 34.975  4.561   2.873   1.00 33.81 18  A 1 
ATOM 137  C CB  . ALA A 1 18  ? 37.126  5.018   4.933   1.00 32.26 18  A 1 
ATOM 138  N N   . ALA A 1 19  ? 36.734  4.301   1.497   1.00 28.29 19  A 1 
ATOM 139  C CA  . ALA A 1 19  ? 36.076  3.300   0.664   1.00 33.15 19  A 1 
ATOM 140  C C   . ALA A 1 19  ? 35.817  2.040   1.514   1.00 34.32 19  A 1 
ATOM 141  O O   . ALA A 1 19  ? 36.751  1.565   2.168   1.00 33.67 19  A 1 
ATOM 142  C CB  . ALA A 1 19  ? 36.970  3.001   -0.547  1.00 31.96 19  A 1 
ATOM 143  N N   . PRO A 1 20  ? 34.588  1.498   1.557   1.00 28.96 20  A 1 
ATOM 144  C CA  . PRO A 1 20  ? 34.347  0.245   2.256   1.00 31.38 20  A 1 
ATOM 145  C C   . PRO A 1 20  ? 35.133  -0.880  1.570   1.00 32.19 20  A 1 
ATOM 146  O O   . PRO A 1 20  ? 35.352  -0.824  0.354   1.00 31.68 20  A 1 
ATOM 147  C CB  . PRO A 1 20  ? 32.831  0.033   2.226   1.00 30.43 20  A 1 
ATOM 148  C CG  . PRO A 1 20  ? 32.385  0.804   0.985   1.00 30.68 20  A 1 
ATOM 149  C CD  . PRO A 1 20  ? 33.386  1.954   0.872   1.00 33.03 20  A 1 
ATOM 150  N N   . PRO A 1 21  ? 35.597  -1.906  2.311   1.00 24.47 21  A 1 
ATOM 151  C CA  . PRO A 1 21  ? 36.305  -3.032  1.724   1.00 26.42 21  A 1 
ATOM 152  C C   . PRO A 1 21  ? 35.416  -3.710  0.683   1.00 27.44 21  A 1 
ATOM 153  O O   . PRO A 1 21  ? 34.214  -3.864  0.900   1.00 26.70 21  A 1 
ATOM 154  C CB  . PRO A 1 21  ? 36.676  -3.952  2.894   1.00 24.65 21  A 1 
ATOM 155  C CG  . PRO A 1 21  ? 35.627  -3.619  3.957   1.00 24.83 21  A 1 
ATOM 156  C CD  . PRO A 1 21  ? 35.331  -2.139  3.724   1.00 27.46 21  A 1 
ATOM 157  N N   . PHE A 1 22  ? 36.030  -4.100  -0.438  1.00 26.77 22  A 1 
ATOM 158  C CA  . PHE A 1 22  ? 35.433  -4.906  -1.498  1.00 30.00 22  A 1 
ATOM 159  C C   . PHE A 1 22  ? 34.628  -6.068  -0.893  1.00 30.92 22  A 1 
ATOM 160  O O   . PHE A 1 22  ? 35.183  -7.086  -0.484  1.00 29.57 22  A 1 
ATOM 161  C CB  . PHE A 1 22  ? 36.560  -5.438  -2.409  1.00 27.77 22  A 1 
ATOM 162  C CG  . PHE A 1 22  ? 36.754  -4.706  -3.726  1.00 25.14 22  A 1 
ATOM 163  C CD1 . PHE A 1 22  ? 36.283  -5.301  -4.918  1.00 22.61 22  A 1 
ATOM 164  C CD2 . PHE A 1 22  ? 37.432  -3.478  -3.787  1.00 22.17 22  A 1 
ATOM 165  C CE1 . PHE A 1 22  ? 36.494  -4.674  -6.157  1.00 21.95 22  A 1 
ATOM 166  C CE2 . PHE A 1 22  ? 37.640  -2.844  -5.029  1.00 22.33 22  A 1 
ATOM 167  C CZ  . PHE A 1 22  ? 37.174  -3.444  -6.216  1.00 23.93 22  A 1 
ATOM 168  N N   . ILE A 1 23  ? 33.309  -5.907  -0.815  1.00 28.46 23  A 1 
ATOM 169  C CA  . ILE A 1 23  ? 32.400  -7.032  -0.634  1.00 29.88 23  A 1 
ATOM 170  C C   . ILE A 1 23  ? 32.310  -7.665  -2.013  1.00 31.20 23  A 1 
ATOM 171  O O   . ILE A 1 23  ? 31.795  -7.048  -2.940  1.00 30.32 23  A 1 
ATOM 172  C CB  . ILE A 1 23  ? 31.036  -6.589  -0.058  1.00 28.37 23  A 1 
ATOM 173  C CG1 . ILE A 1 23  ? 31.233  -5.914  1.320   1.00 25.49 23  A 1 
ATOM 174  C CG2 . ILE A 1 23  ? 30.091  -7.797  0.046   1.00 25.82 23  A 1 
ATOM 175  C CD1 . ILE A 1 23  ? 29.947  -5.351  1.950   1.00 23.42 23  A 1 
ATOM 176  N N   . GLU A 1 24  ? 32.886  -8.881  -2.160  1.00 25.57 24  A 1 
ATOM 177  C CA  . GLU A 1 24  ? 32.706  -9.727  -3.337  1.00 27.26 24  A 1 
ATOM 178  C C   . GLU A 1 24  ? 31.256  -9.621  -3.833  1.00 29.02 24  A 1 
ATOM 179  O O   . GLU A 1 24  ? 30.314  -9.923  -3.091  1.00 28.19 24  A 1 
ATOM 180  C CB  . GLU A 1 24  ? 32.979  -11.198 -2.968  1.00 25.71 24  A 1 
ATOM 181  C CG  . GLU A 1 24  ? 34.456  -11.562 -2.771  1.00 22.17 24  A 1 
ATOM 182  C CD  . GLU A 1 24  ? 34.630  -13.014 -2.291  1.00 20.17 24  A 1 
ATOM 183  O OE1 . GLU A 1 24  ? 35.604  -13.665 -2.732  1.00 17.82 24  A 1 
ATOM 184  O OE2 . GLU A 1 24  ? 33.789  -13.471 -1.472  1.00 19.89 24  A 1 
ATOM 185  N N   . GLU A 1 25  ? 31.084  -9.240  -5.112  1.00 31.56 25  A 1 
ATOM 186  C CA  . GLU A 1 25  ? 29.837  -9.381  -5.870  1.00 32.37 25  A 1 
ATOM 187  C C   . GLU A 1 25  ? 29.470  -10.870 -5.982  1.00 33.83 25  A 1 
ATOM 188  O O   . GLU A 1 25  ? 29.611  -11.521 -7.018  1.00 32.69 25  A 1 
ATOM 189  C CB  . GLU A 1 25  ? 29.973  -8.750  -7.270  1.00 30.32 25  A 1 
ATOM 190  C CG  . GLU A 1 25  ? 29.939  -7.218  -7.290  1.00 26.60 25  A 1 
ATOM 191  C CD  . GLU A 1 25  ? 30.009  -6.662  -8.724  1.00 24.26 25  A 1 
ATOM 192  O OE1 . GLU A 1 25  ? 29.435  -5.574  -8.950  1.00 21.45 25  A 1 
ATOM 193  O OE2 . GLU A 1 25  ? 30.631  -7.329  -9.583  1.00 22.63 25  A 1 
ATOM 194  N N   . ARG A 1 26  ? 28.996  -11.463 -4.881  1.00 33.94 26  A 1 
ATOM 195  C CA  . ARG A 1 26  ? 28.228  -12.695 -4.943  1.00 35.55 26  A 1 
ATOM 196  C C   . ARG A 1 26  ? 26.921  -12.351 -5.626  1.00 38.12 26  A 1 
ATOM 197  O O   . ARG A 1 26  ? 26.097  -11.661 -5.039  1.00 36.01 26  A 1 
ATOM 198  C CB  . ARG A 1 26  ? 28.031  -13.314 -3.554  1.00 32.26 26  A 1 
ATOM 199  C CG  . ARG A 1 26  ? 29.231  -14.215 -3.206  1.00 28.17 26  A 1 
ATOM 200  C CD  . ARG A 1 26  ? 29.011  -14.995 -1.911  1.00 26.37 26  A 1 
ATOM 201  N NE  . ARG A 1 26  ? 29.275  -14.180 -0.717  1.00 23.61 26  A 1 
ATOM 202  C CZ  . ARG A 1 26  ? 29.359  -14.636 0.521   1.00 21.96 26  A 1 
ATOM 203  N NH1 . ARG A 1 26  ? 29.105  -15.884 0.817   1.00 20.56 26  A 1 
ATOM 204  N NH2 . ARG A 1 26  ? 29.717  -13.842 1.490   1.00 20.04 26  A 1 
ATOM 205  N N   . ASN A 1 27  ? 26.771  -12.855 -6.840  1.00 31.45 27  A 1 
ATOM 206  C CA  . ASN A 1 27  ? 25.574  -12.914 -7.671  1.00 33.50 27  A 1 
ATOM 207  C C   . ASN A 1 27  ? 24.320  -13.033 -6.775  1.00 36.38 27  A 1 
ATOM 208  O O   . ASN A 1 27  ? 23.955  -14.113 -6.317  1.00 34.54 27  A 1 
ATOM 209  C CB  . ASN A 1 27  ? 25.780  -14.120 -8.619  1.00 29.78 27  A 1 
ATOM 210  C CG  . ASN A 1 27  ? 24.939  -14.076 -9.879  1.00 25.25 27  A 1 
ATOM 211  O OD1 . ASN A 1 27  ? 24.228  -13.133 -10.158 1.00 22.12 27  A 1 
ATOM 212  N ND2 . ASN A 1 27  ? 25.040  -15.091 -10.705 1.00 20.73 27  A 1 
ATOM 213  N N   . MET A 1 28  ? 23.754  -11.890 -6.395  1.00 48.47 28  A 1 
ATOM 214  C CA  . MET A 1 28  ? 22.649  -11.831 -5.452  1.00 49.69 28  A 1 
ATOM 215  C C   . MET A 1 28  ? 21.371  -12.044 -6.244  1.00 56.26 28  A 1 
ATOM 216  O O   . MET A 1 28  ? 20.918  -11.119 -6.909  1.00 51.95 28  A 1 
ATOM 217  C CB  . MET A 1 28  ? 22.623  -10.492 -4.691  1.00 44.79 28  A 1 
ATOM 218  C CG  . MET A 1 28  ? 23.671  -10.379 -3.575  1.00 38.06 28  A 1 
ATOM 219  S SD  . MET A 1 28  ? 23.029  -9.716  -2.014  1.00 34.36 28  A 1 
ATOM 220  C CE  . MET A 1 28  ? 22.567  -8.031  -2.507  1.00 30.75 28  A 1 
ATOM 221  N N   . ASP A 1 29  ? 20.763  -13.228 -6.156  1.00 72.48 29  A 1 
ATOM 222  C CA  . ASP A 1 29  ? 19.429  -13.466 -6.708  1.00 77.95 29  A 1 
ATOM 223  C C   . ASP A 1 29  ? 18.500  -12.312 -6.321  1.00 83.88 29  A 1 
ATOM 224  O O   . ASP A 1 29  ? 18.274  -12.045 -5.132  1.00 80.07 29  A 1 
ATOM 225  C CB  . ASP A 1 29  ? 18.846  -14.799 -6.209  1.00 67.67 29  A 1 
ATOM 226  C CG  . ASP A 1 29  ? 19.462  -16.028 -6.873  1.00 57.15 29  A 1 
ATOM 227  O OD1 . ASP A 1 29  ? 19.883  -15.899 -8.040  1.00 51.91 29  A 1 
ATOM 228  O OD2 . ASP A 1 29  ? 19.472  -17.079 -6.198  1.00 49.35 29  A 1 
ATOM 229  N N   . LYS A 1 30  ? 18.027  -11.582 -7.339  1.00 89.27 30  A 1 
ATOM 230  C CA  . LYS A 1 30  ? 17.133  -10.440 -7.165  1.00 91.44 30  A 1 
ATOM 231  C C   . LYS A 1 30  ? 15.784  -10.929 -6.647  1.00 93.17 30  A 1 
ATOM 232  O O   . LYS A 1 30  ? 15.337  -12.018 -7.011  1.00 91.87 30  A 1 
ATOM 233  C CB  . LYS A 1 30  ? 16.991  -9.643  -8.468  1.00 89.10 30  A 1 
ATOM 234  C CG  . LYS A 1 30  ? 18.319  -9.019  -8.928  1.00 86.79 30  A 1 
ATOM 235  C CD  . LYS A 1 30  ? 18.092  -8.017  -10.066 1.00 83.63 30  A 1 
ATOM 236  C CE  . LYS A 1 30  ? 19.420  -7.350  -10.440 1.00 78.44 30  A 1 
ATOM 237  N NZ  . LYS A 1 30  ? 19.208  -6.066  -11.160 1.00 72.11 30  A 1 
ATOM 238  N N   . LEU A 1 31  ? 15.141  -10.114 -5.821  1.00 93.58 31  A 1 
ATOM 239  C CA  . LEU A 1 31  ? 13.756  -10.339 -5.435  1.00 94.29 31  A 1 
ATOM 240  C C   . LEU A 1 31  ? 12.855  -9.870  -6.581  1.00 94.47 31  A 1 
ATOM 241  O O   . LEU A 1 31  ? 12.860  -8.690  -6.933  1.00 93.67 31  A 1 
ATOM 242  C CB  . LEU A 1 31  ? 13.465  -9.601  -4.119  1.00 94.54 31  A 1 
ATOM 243  C CG  . LEU A 1 31  ? 12.083  -9.936  -3.544  1.00 93.24 31  A 1 
ATOM 244  C CD1 . LEU A 1 31  ? 12.068  -11.317 -2.896  1.00 90.77 31  A 1 
ATOM 245  C CD2 . LEU A 1 31  ? 11.700  -8.912  -2.482  1.00 91.21 31  A 1 
ATOM 246  N N   . ARG A 1 32  ? 12.111  -10.797 -7.187  1.00 94.86 32  A 1 
ATOM 247  C CA  . ARG A 1 32  ? 11.267  -10.537 -8.360  1.00 95.41 32  A 1 
ATOM 248  C C   . ARG A 1 32  ? 9.873   -10.114 -7.914  1.00 95.96 32  A 1 
ATOM 249  O O   . ARG A 1 32  ? 9.145   -10.917 -7.328  1.00 95.56 32  A 1 
ATOM 250  C CB  . ARG A 1 32  ? 11.214  -11.787 -9.248  1.00 94.83 32  A 1 
ATOM 251  C CG  . ARG A 1 32  ? 12.596  -12.205 -9.772  1.00 91.26 32  A 1 
ATOM 252  C CD  . ARG A 1 32  ? 12.540  -13.582 -10.445 1.00 88.17 32  A 1 
ATOM 253  N NE  . ARG A 1 32  ? 12.144  -14.621 -9.477  1.00 77.61 32  A 1 
ATOM 254  C CZ  . ARG A 1 32  ? 11.845  -15.879 -9.739  1.00 70.89 32  A 1 
ATOM 255  N NH1 . ARG A 1 32  ? 11.960  -16.387 -10.932 1.00 63.86 32  A 1 
ATOM 256  N NH2 . ARG A 1 32  ? 11.401  -16.643 -8.789  1.00 58.03 32  A 1 
ATOM 257  N N   . ILE A 1 33  ? 9.499   -8.869  -8.206  1.00 95.78 33  A 1 
ATOM 258  C CA  . ILE A 1 33  ? 8.251   -8.255  -7.737  1.00 95.73 33  A 1 
ATOM 259  C C   . ILE A 1 33  ? 7.313   -7.970  -8.910  1.00 95.87 33  A 1 
ATOM 260  O O   . ILE A 1 33  ? 7.714   -7.408  -9.925  1.00 94.83 33  A 1 
ATOM 261  C CB  . ILE A 1 33  ? 8.534   -6.990  -6.893  1.00 94.28 33  A 1 
ATOM 262  C CG1 . ILE A 1 33  ? 9.418   -7.362  -5.679  1.00 85.30 33  A 1 
ATOM 263  C CG2 . ILE A 1 33  ? 7.216   -6.340  -6.432  1.00 83.10 33  A 1 
ATOM 264  C CD1 . ILE A 1 33  ? 9.681   -6.209  -4.711  1.00 75.78 33  A 1 
ATOM 265  N N   . LEU A 1 34  ? 6.032   -8.303  -8.749  1.00 96.26 34  A 1 
ATOM 266  C CA  . LEU A 1 34  ? 4.969   -7.949  -9.688  1.00 96.39 34  A 1 
ATOM 267  C C   . LEU A 1 34  ? 4.233   -6.686  -9.238  1.00 96.35 34  A 1 
ATOM 268  O O   . LEU A 1 34  ? 3.763   -6.605  -8.105  1.00 95.97 34  A 1 
ATOM 269  C CB  . LEU A 1 34  ? 3.997   -9.128  -9.844  1.00 96.36 34  A 1 
ATOM 270  C CG  . LEU A 1 34  ? 4.613   -10.352 -10.542 1.00 95.62 34  A 1 
ATOM 271  C CD1 . LEU A 1 34  ? 3.622   -11.510 -10.512 1.00 93.98 34  A 1 
ATOM 272  C CD2 . LEU A 1 34  ? 4.975   -10.054 -11.997 1.00 94.17 34  A 1 
ATOM 273  N N   . ILE A 1 35  ? 4.088   -5.721  -10.148 1.00 94.90 35  A 1 
ATOM 274  C CA  . ILE A 1 35  ? 3.346   -4.481  -9.907  1.00 94.06 35  A 1 
ATOM 275  C C   . ILE A 1 35  ? 2.251   -4.359  -10.979 1.00 93.56 35  A 1 
ATOM 276  O O   . ILE A 1 35  ? 2.567   -4.254  -12.164 1.00 92.47 35  A 1 
ATOM 277  C CB  . ILE A 1 35  ? 4.280   -3.246  -9.880  1.00 93.38 35  A 1 
ATOM 278  C CG1 . ILE A 1 35  ? 5.461   -3.452  -8.897  1.00 91.86 35  A 1 
ATOM 279  C CG2 . ILE A 1 35  ? 3.455   -2.004  -9.493  1.00 91.09 35  A 1 
ATOM 280  C CD1 . ILE A 1 35  ? 6.449   -2.280  -8.827  1.00 89.07 35  A 1 
ATOM 281  N N   . PRO A 1 36  ? 0.955   -4.384  -10.614 1.00 93.83 36  A 1 
ATOM 282  C CA  . PRO A 1 36  ? -0.115  -4.209  -11.585 1.00 92.99 36  A 1 
ATOM 283  C C   . PRO A 1 36  ? -0.078  -2.841  -12.266 1.00 91.91 36  A 1 
ATOM 284  O O   . PRO A 1 36  ? 0.189   -1.827  -11.632 1.00 89.29 36  A 1 
ATOM 285  C CB  . PRO A 1 36  ? -1.424  -4.414  -10.826 1.00 91.66 36  A 1 
ATOM 286  C CG  . PRO A 1 36  ? -0.996  -5.281  -9.653  1.00 89.66 36  A 1 
ATOM 287  C CD  . PRO A 1 36  ? 0.392   -4.748  -9.330  1.00 92.30 36  A 1 
ATOM 288  N N   . LYS A 1 37  ? -0.407  -2.805  -13.557 1.00 90.12 37  A 1 
ATOM 289  C CA  . LYS A 1 37  ? -0.550  -1.557  -14.313 1.00 88.36 37  A 1 
ATOM 290  C C   . LYS A 1 37  ? -1.750  -0.724  -13.847 1.00 87.93 37  A 1 
ATOM 291  O O   . LYS A 1 37  ? -2.686  -1.257  -13.257 1.00 82.60 37  A 1 
ATOM 292  C CB  . LYS A 1 37  ? -0.604  -1.855  -15.826 1.00 83.91 37  A 1 
ATOM 293  C CG  . LYS A 1 37  ? -1.892  -2.577  -16.252 1.00 74.78 37  A 1 
ATOM 294  C CD  . LYS A 1 37  ? -1.931  -2.729  -17.775 1.00 70.52 37  A 1 
ATOM 295  C CE  . LYS A 1 37  ? -3.286  -3.301  -18.202 1.00 61.62 37  A 1 
ATOM 296  N NZ  . LYS A 1 37  ? -3.449  -3.237  -19.676 1.00 55.48 37  A 1 
ATOM 297  N N   . GLY A 1 38  ? -1.762  0.554   -14.216 1.00 82.38 38  A 1 
ATOM 298  C CA  . GLY A 1 38  ? -2.872  1.465   -13.929 1.00 81.00 38  A 1 
ATOM 299  C C   . GLY A 1 38  ? -2.789  2.064   -12.526 1.00 83.24 38  A 1 
ATOM 300  O O   . GLY A 1 38  ? -1.691  2.312   -12.028 1.00 81.05 38  A 1 
ATOM 301  N N   . ARG A 1 39  ? -3.934  2.276   -11.879 1.00 82.00 39  A 1 
ATOM 302  C CA  . ARG A 1 39  ? -3.996  2.977   -10.579 1.00 83.72 39  A 1 
ATOM 303  C C   . ARG A 1 39  ? -3.147  2.316   -9.485  1.00 87.20 39  A 1 
ATOM 304  O O   . ARG A 1 39  ? -2.508  3.019   -8.701  1.00 86.07 39  A 1 
ATOM 305  C CB  . ARG A 1 39  ? -5.471  3.090   -10.158 1.00 80.27 39  A 1 
ATOM 306  C CG  . ARG A 1 39  ? -5.644  3.947   -8.893  1.00 70.95 39  A 1 
ATOM 307  C CD  . ARG A 1 39  ? -7.109  4.056   -8.471  1.00 67.16 39  A 1 
ATOM 308  N NE  . ARG A 1 39  ? -7.916  4.803   -9.455  1.00 58.78 39  A 1 
ATOM 309  C CZ  . ARG A 1 39  ? -9.214  5.057   -9.356  1.00 50.91 39  A 1 
ATOM 310  N NH1 . ARG A 1 39  ? -9.919  4.659   -8.330  1.00 46.70 39  A 1 
ATOM 311  N NH2 . ARG A 1 39  ? -9.829  5.720   -10.295 1.00 44.08 39  A 1 
ATOM 312  N N   . ILE A 1 40  ? -3.097  0.978   -9.455  1.00 86.56 40  A 1 
ATOM 313  C CA  . ILE A 1 40  ? -2.250  0.243   -8.499  1.00 88.71 40  A 1 
ATOM 314  C C   . ILE A 1 40  ? -0.776  0.578   -8.738  1.00 89.53 40  A 1 
ATOM 315  O O   . ILE A 1 40  ? -0.051  0.826   -7.779  1.00 89.25 40  A 1 
ATOM 316  C CB  . ILE A 1 40  ? -2.508  -1.283  -8.551  1.00 89.14 40  A 1 
ATOM 317  C CG1 . ILE A 1 40  ? -3.978  -1.603  -8.186  1.00 87.36 40  A 1 
ATOM 318  C CG2 . ILE A 1 40  ? -1.543  -2.015  -7.594  1.00 86.19 40  A 1 
ATOM 319  C CD1 . ILE A 1 40  ? -4.348  -3.092  -8.233  1.00 82.74 40  A 1 
ATOM 320  N N   . TYR A 1 41  ? -0.326  0.666   -9.999  1.00 90.58 41  A 1 
ATOM 321  C CA  . TYR A 1 41  ? 1.049   1.049   -10.324 1.00 90.32 41  A 1 
ATOM 322  C C   . TYR A 1 41  ? 1.396   2.434   -9.773  1.00 90.35 41  A 1 
ATOM 323  O O   . TYR A 1 41  ? 2.436   2.589   -9.133  1.00 90.10 41  A 1 
ATOM 324  C CB  . TYR A 1 41  ? 1.282   0.995   -11.841 1.00 89.45 41  A 1 
ATOM 325  C CG  . TYR A 1 41  ? 2.669   1.453   -12.241 1.00 88.22 41  A 1 
ATOM 326  C CD1 . TYR A 1 41  ? 2.899   2.796   -12.604 1.00 85.62 41  A 1 
ATOM 327  C CD2 . TYR A 1 41  ? 3.747   0.549   -12.187 1.00 85.49 41  A 1 
ATOM 328  C CE1 . TYR A 1 41  ? 4.202   3.233   -12.904 1.00 83.60 41  A 1 
ATOM 329  C CE2 . TYR A 1 41  ? 5.052   0.982   -12.485 1.00 82.88 41  A 1 
ATOM 330  C CZ  . TYR A 1 41  ? 5.280   2.325   -12.839 1.00 83.77 41  A 1 
ATOM 331  O OH  . TYR A 1 41  ? 6.546   2.745   -13.100 1.00 81.78 41  A 1 
ATOM 332  N N   . ASP A 1 42  ? 0.518   3.425   -9.967  1.00 88.95 42  A 1 
ATOM 333  C CA  . ASP A 1 42  ? 0.759   4.800   -9.514  1.00 88.32 42  A 1 
ATOM 334  C C   . ASP A 1 42  ? 0.884   4.880   -7.986  1.00 89.31 42  A 1 
ATOM 335  O O   . ASP A 1 42  ? 1.802   5.509   -7.448  1.00 89.10 42  A 1 
ATOM 336  C CB  . ASP A 1 42  ? -0.384  5.713   -9.993  1.00 86.49 42  A 1 
ATOM 337  C CG  . ASP A 1 42  ? -0.524  5.799   -11.516 1.00 81.21 42  A 1 
ATOM 338  O OD1 . ASP A 1 42  ? 0.500   5.622   -12.216 1.00 76.78 42  A 1 
ATOM 339  O OD2 . ASP A 1 42  ? -1.663  6.051   -11.965 1.00 74.60 42  A 1 
ATOM 340  N N   . ASN A 1 43  ? -0.021  4.198   -7.268  1.00 88.87 43  A 1 
ATOM 341  C CA  . ASN A 1 43  ? -0.020  4.172   -5.808  1.00 89.20 43  A 1 
ATOM 342  C C   . ASN A 1 43  ? 1.175   3.396   -5.231  1.00 89.94 43  A 1 
ATOM 343  O O   . ASN A 1 43  ? 1.817   3.871   -4.288  1.00 89.50 43  A 1 
ATOM 344  C CB  . ASN A 1 43  ? -1.365  3.600   -5.331  1.00 89.37 43  A 1 
ATOM 345  C CG  . ASN A 1 43  ? -2.488  4.618   -5.402  1.00 86.89 43  A 1 
ATOM 346  O OD1 . ASN A 1 43  ? -2.278  5.820   -5.272  1.00 81.76 43  A 1 
ATOM 347  N ND2 . ASN A 1 43  ? -3.712  4.181   -5.535  1.00 79.50 43  A 1 
ATOM 348  N N   . VAL A 1 44  ? 1.519   2.247   -5.820  1.00 91.58 44  A 1 
ATOM 349  C CA  . VAL A 1 44  ? 2.680   1.442   -5.422  1.00 92.04 44  A 1 
ATOM 350  C C   . VAL A 1 44  ? 3.987   2.162   -5.749  1.00 91.78 44  A 1 
ATOM 351  O O   . VAL A 1 44  ? 4.886   2.183   -4.917  1.00 91.29 44  A 1 
ATOM 352  C CB  . VAL A 1 44  ? 2.613   0.048   -6.074  1.00 92.35 44  A 1 
ATOM 353  C CG1 . VAL A 1 44  ? 3.907   -0.744  -5.910  1.00 90.12 44  A 1 
ATOM 354  C CG2 . VAL A 1 44  ? 1.486   -0.775  -5.429  1.00 89.63 44  A 1 
ATOM 355  N N   . SER A 1 45  ? 4.094   2.826   -6.901  1.00 92.01 45  A 1 
ATOM 356  C CA  . SER A 1 45  ? 5.278   3.619   -7.256  1.00 90.82 45  A 1 
ATOM 357  C C   . SER A 1 45  ? 5.513   4.753   -6.262  1.00 90.74 45  A 1 
ATOM 358  O O   . SER A 1 45  ? 6.642   4.973   -5.825  1.00 90.05 45  A 1 
ATOM 359  C CB  . SER A 1 45  ? 5.142   4.201   -8.666  1.00 89.47 45  A 1 
ATOM 360  O OG  . SER A 1 45  ? 5.029   3.161   -9.606  1.00 78.54 45  A 1 
ATOM 361  N N   . ARG A 1 46  ? 4.442   5.428   -5.833  1.00 89.29 46  A 1 
ATOM 362  C CA  . ARG A 1 46  ? 4.514   6.445   -4.776  1.00 88.90 46  A 1 
ATOM 363  C C   . ARG A 1 46  ? 4.937   5.841   -3.435  1.00 89.71 46  A 1 
ATOM 364  O O   . ARG A 1 46  ? 5.769   6.429   -2.756  1.00 89.06 46  A 1 
ATOM 365  C CB  . ARG A 1 46  ? 3.167   7.170   -4.681  1.00 88.18 46  A 1 
ATOM 366  C CG  . ARG A 1 46  ? 3.252   8.409   -3.773  1.00 79.08 46  A 1 
ATOM 367  C CD  . ARG A 1 46  ? 1.891   9.101   -3.623  1.00 76.89 46  A 1 
ATOM 368  N NE  . ARG A 1 46  ? 1.335   9.520   -4.927  1.00 67.25 46  A 1 
ATOM 369  C CZ  . ARG A 1 46  ? 0.114   9.291   -5.384  1.00 59.56 46  A 1 
ATOM 370  N NH1 . ARG A 1 46  ? -0.810  8.726   -4.656  1.00 53.22 46  A 1 
ATOM 371  N NH2 . ARG A 1 46  ? -0.203  9.618   -6.604  1.00 50.09 46  A 1 
ATOM 372  N N   . LEU A 1 47  ? 4.408   4.672   -3.074  1.00 90.58 47  A 1 
ATOM 373  C CA  . LEU A 1 47  ? 4.782   3.954   -1.853  1.00 90.94 47  A 1 
ATOM 374  C C   . LEU A 1 47  ? 6.279   3.604   -1.839  1.00 90.97 47  A 1 
ATOM 375  O O   . LEU A 1 47  ? 6.950   3.858   -0.846  1.00 90.30 47  A 1 
ATOM 376  C CB  . LEU A 1 47  ? 3.898   2.699   -1.735  1.00 91.75 47  A 1 
ATOM 377  C CG  . LEU A 1 47  ? 4.140   1.854   -0.473  1.00 90.39 47  A 1 
ATOM 378  C CD1 . LEU A 1 47  ? 3.674   2.583   0.783   1.00 87.61 47  A 1 
ATOM 379  C CD2 . LEU A 1 47  ? 3.360   0.545   -0.585  1.00 88.23 47  A 1 
ATOM 380  N N   . PHE A 1 48  ? 6.815   3.088   -2.947  1.00 92.16 48  A 1 
ATOM 381  C CA  . PHE A 1 48  ? 8.248   2.824   -3.097  1.00 91.71 48  A 1 
ATOM 382  C C   . PHE A 1 48  ? 9.083   4.107   -2.997  1.00 90.60 48  A 1 
ATOM 383  O O   . PHE A 1 48  ? 10.063  4.135   -2.259  1.00 89.67 48  A 1 
ATOM 384  C CB  . PHE A 1 48  ? 8.512   2.115   -4.433  1.00 92.33 48  A 1 
ATOM 385  C CG  . PHE A 1 48  ? 8.452   0.604   -4.356  1.00 92.87 48  A 1 
ATOM 386  C CD1 . PHE A 1 48  ? 9.541   -0.107  -3.825  1.00 90.37 48  A 1 
ATOM 387  C CD2 . PHE A 1 48  ? 7.335   -0.096  -4.842  1.00 90.95 48  A 1 
ATOM 388  C CE1 . PHE A 1 48  ? 9.514   -1.511  -3.777  1.00 90.83 48  A 1 
ATOM 389  C CE2 . PHE A 1 48  ? 7.306   -1.501  -4.793  1.00 90.89 48  A 1 
ATOM 390  C CZ  . PHE A 1 48  ? 8.398   -2.209  -4.264  1.00 92.42 48  A 1 
ATOM 391  N N   . ALA A 1 49  ? 8.682   5.179   -3.682  1.00 90.06 49  A 1 
ATOM 392  C CA  . ALA A 1 49  ? 9.395   6.456   -3.638  1.00 88.58 49  A 1 
ATOM 393  C C   . ALA A 1 49  ? 9.445   7.035   -2.212  1.00 88.07 49  A 1 
ATOM 394  O O   . ALA A 1 49  ? 10.503  7.473   -1.752  1.00 87.08 49  A 1 
ATOM 395  C CB  . ALA A 1 49  ? 8.731   7.417   -4.628  1.00 87.64 49  A 1 
ATOM 396  N N   . GLU A 1 50  ? 8.334   6.983   -1.478  1.00 86.37 50  A 1 
ATOM 397  C CA  . GLU A 1 50  ? 8.268   7.402   -0.071  1.00 85.45 50  A 1 
ATOM 398  C C   . GLU A 1 50  ? 9.111   6.501   0.848   1.00 85.03 50  A 1 
ATOM 399  O O   . GLU A 1 50  ? 9.724   6.998   1.797   1.00 83.45 50  A 1 
ATOM 400  C CB  . GLU A 1 50  ? 6.801   7.434   0.389   1.00 85.35 50  A 1 
ATOM 401  C CG  . GLU A 1 50  ? 6.003   8.608   -0.219  1.00 83.96 50  A 1 
ATOM 402  C CD  . GLU A 1 50  ? 4.501   8.559   0.124   1.00 82.75 50  A 1 
ATOM 403  O OE1 . GLU A 1 50  ? 3.671   9.038   -0.681  1.00 75.39 50  A 1 
ATOM 404  O OE2 . GLU A 1 50  ? 4.105   8.019   1.174   1.00 76.04 50  A 1 
ATOM 405  N N   . ALA A 1 51  ? 9.227   5.202   0.528   1.00 87.53 51  A 1 
ATOM 406  C CA  . ALA A 1 51  ? 10.116  4.260   1.211   1.00 86.80 51  A 1 
ATOM 407  C C   . ALA A 1 51  ? 11.608  4.452   0.860   1.00 86.05 51  A 1 
ATOM 408  O O   . ALA A 1 51  ? 12.465  3.786   1.439   1.00 83.91 51  A 1 
ATOM 409  C CB  . ALA A 1 51  ? 9.635   2.832   0.916   1.00 87.84 51  A 1 
ATOM 410  N N   . GLY A 1 52  ? 11.936  5.370   -0.057  1.00 86.51 52  A 1 
ATOM 411  C CA  . GLY A 1 52  ? 13.311  5.686   -0.460  1.00 84.69 52  A 1 
ATOM 412  C C   . GLY A 1 52  ? 13.804  4.930   -1.695  1.00 84.95 52  A 1 
ATOM 413  O O   . GLY A 1 52  ? 14.991  5.014   -1.998  1.00 82.31 52  A 1 
ATOM 414  N N   . PHE A 1 53  ? 12.919  4.245   -2.425  1.00 88.64 53  A 1 
ATOM 415  C CA  . PHE A 1 53  ? 13.218  3.546   -3.674  1.00 89.03 53  A 1 
ATOM 416  C C   . PHE A 1 53  ? 12.604  4.305   -4.858  1.00 89.25 53  A 1 
ATOM 417  O O   . PHE A 1 53  ? 11.424  4.116   -5.161  1.00 87.14 53  A 1 
ATOM 418  C CB  . PHE A 1 53  ? 12.690  2.109   -3.603  1.00 88.05 53  A 1 
ATOM 419  C CG  . PHE A 1 53  ? 13.247  1.298   -2.456  1.00 87.98 53  A 1 
ATOM 420  C CD1 . PHE A 1 53  ? 14.542  0.769   -2.527  1.00 83.78 53  A 1 
ATOM 421  C CD2 . PHE A 1 53  ? 12.466  1.085   -1.308  1.00 85.03 53  A 1 
ATOM 422  C CE1 . PHE A 1 53  ? 15.060  0.025   -1.458  1.00 82.44 53  A 1 
ATOM 423  C CE2 . PHE A 1 53  ? 12.985  0.342   -0.236  1.00 82.39 53  A 1 
ATOM 424  C CZ  . PHE A 1 53  ? 14.282  -0.189  -0.310  1.00 83.76 53  A 1 
ATOM 425  N N   . PRO A 1 54  ? 13.362  5.178   -5.548  1.00 87.26 54  A 1 
ATOM 426  C CA  . PRO A 1 54  ? 12.841  5.876   -6.717  1.00 86.26 54  A 1 
ATOM 427  C C   . PRO A 1 54  ? 12.448  4.871   -7.805  1.00 86.86 54  A 1 
ATOM 428  O O   . PRO A 1 54  ? 13.202  3.948   -8.121  1.00 84.47 54  A 1 
ATOM 429  C CB  . PRO A 1 54  ? 13.957  6.825   -7.166  1.00 83.75 54  A 1 
ATOM 430  C CG  . PRO A 1 54  ? 15.227  6.151   -6.641  1.00 80.75 54  A 1 
ATOM 431  C CD  . PRO A 1 54  ? 14.765  5.481   -5.350  1.00 84.20 54  A 1 
ATOM 432  N N   . VAL A 1 55  ? 11.262  5.064   -8.381  1.00 86.96 55  A 1 
ATOM 433  C CA  . VAL A 1 55  ? 10.729  4.223   -9.457  1.00 86.73 55  A 1 
ATOM 434  C C   . VAL A 1 55  ? 10.820  4.987   -10.766 1.00 86.88 55  A 1 
ATOM 435  O O   . VAL A 1 55  ? 10.295  6.094   -10.876 1.00 85.58 55  A 1 
ATOM 436  C CB  . VAL A 1 55  ? 9.282   3.774   -9.184  1.00 85.70 55  A 1 
ATOM 437  C CG1 . VAL A 1 55  ? 8.826   2.749   -10.228 1.00 81.93 55  A 1 
ATOM 438  C CG2 . VAL A 1 55  ? 9.136   3.153   -7.794  1.00 81.80 55  A 1 
ATOM 439  N N   . SER A 1 56  ? 11.449  4.389   -11.770 1.00 85.94 56  A 1 
ATOM 440  C CA  . SER A 1 56  ? 11.469  4.936   -13.125 1.00 85.77 56  A 1 
ATOM 441  C C   . SER A 1 56  ? 11.013  3.887   -14.135 1.00 86.02 56  A 1 
ATOM 442  O O   . SER A 1 56  ? 11.316  2.703   -14.017 1.00 84.01 56  A 1 
ATOM 443  C CB  . SER A 1 56  ? 12.840  5.528   -13.465 1.00 83.35 56  A 1 
ATOM 444  O OG  . SER A 1 56  ? 13.843  4.537   -13.481 1.00 74.20 56  A 1 
ATOM 445  N N   . LEU A 1 57  ? 10.234  4.326   -15.120 1.00 82.41 57  A 1 
ATOM 446  C CA  . LEU A 1 57  ? 9.715   3.469   -16.176 1.00 80.52 57  A 1 
ATOM 447  C C   . LEU A 1 57  ? 10.107  4.071   -17.521 1.00 79.65 57  A 1 
ATOM 448  O O   . LEU A 1 57  ? 9.691   5.182   -17.841 1.00 75.50 57  A 1 
ATOM 449  C CB  . LEU A 1 57  ? 8.190   3.328   -16.008 1.00 77.71 57  A 1 
ATOM 450  C CG  . LEU A 1 57  ? 7.536   2.406   -17.051 1.00 72.59 57  A 1 
ATOM 451  C CD1 . LEU A 1 57  ? 8.013   0.960   -16.913 1.00 68.81 57  A 1 
ATOM 452  C CD2 . LEU A 1 57  ? 6.020   2.429   -16.882 1.00 68.58 57  A 1 
ATOM 453  N N   . ALA A 1 58  ? 10.894  3.335   -18.301 1.00 74.47 58  A 1 
ATOM 454  C CA  . ALA A 1 58  ? 11.162  3.715   -19.682 1.00 72.12 58  A 1 
ATOM 455  C C   . ALA A 1 58  ? 9.906   3.487   -20.538 1.00 73.38 58  A 1 
ATOM 456  O O   . ALA A 1 58  ? 9.158   2.528   -20.323 1.00 67.46 58  A 1 
ATOM 457  C CB  . ALA A 1 58  ? 12.378  2.940   -20.197 1.00 66.80 58  A 1 
ATOM 458  N N   . ASP A 1 59  ? 9.671   4.370   -21.511 1.00 69.04 59  A 1 
ATOM 459  C CA  . ASP A 1 59  ? 8.486   4.302   -22.365 1.00 69.10 59  A 1 
ATOM 460  C C   . ASP A 1 59  ? 8.336   2.911   -23.011 1.00 70.22 59  A 1 
ATOM 461  O O   . ASP A 1 59  ? 9.311   2.300   -23.462 1.00 64.99 59  A 1 
ATOM 462  C CB  . ASP A 1 59  ? 8.505   5.426   -23.418 1.00 64.14 59  A 1 
ATOM 463  C CG  . ASP A 1 59  ? 7.191   5.492   -24.211 1.00 56.08 59  A 1 
ATOM 464  O OD1 . ASP A 1 59  ? 6.149   5.127   -23.624 1.00 51.57 59  A 1 
ATOM 465  O OD2 . ASP A 1 59  ? 7.233   5.814   -25.419 1.00 50.60 59  A 1 
ATOM 466  N N   . ARG A 1 60  ? 7.099   2.392   -23.014 1.00 70.13 60  A 1 
ATOM 467  C CA  . ARG A 1 60  ? 6.706   1.073   -23.562 1.00 71.33 60  A 1 
ATOM 468  C C   . ARG A 1 60  ? 7.439   -0.148  -22.975 1.00 73.94 60  A 1 
ATOM 469  O O   . ARG A 1 60  ? 7.426   -1.218  -23.583 1.00 69.54 60  A 1 
ATOM 470  C CB  . ARG A 1 60  ? 6.776   1.103   -25.095 1.00 66.39 60  A 1 
ATOM 471  C CG  . ARG A 1 60  ? 5.940   2.238   -25.691 1.00 60.12 60  A 1 
ATOM 472  C CD  . ARG A 1 60  ? 6.134   2.268   -27.198 1.00 54.73 60  A 1 
ATOM 473  N NE  . ARG A 1 60  ? 5.386   3.389   -27.775 1.00 48.07 60  A 1 
ATOM 474  C CZ  . ARG A 1 60  ? 5.187   3.611   -29.060 1.00 41.12 60  A 1 
ATOM 475  N NH1 . ARG A 1 60  ? 5.660   2.819   -29.981 1.00 37.96 60  A 1 
ATOM 476  N NH2 . ARG A 1 60  ? 4.502   4.650   -29.438 1.00 37.22 60  A 1 
ATOM 477  N N   . THR A 1 61  ? 8.037   -0.034  -21.797 1.00 78.29 61  A 1 
ATOM 478  C CA  . THR A 1 61  ? 8.617   -1.185  -21.095 1.00 77.69 61  A 1 
ATOM 479  C C   . THR A 1 61  ? 7.668   -1.729  -20.024 1.00 79.99 61  A 1 
ATOM 480  O O   . THR A 1 61  ? 6.840   -1.016  -19.467 1.00 74.79 61  A 1 
ATOM 481  C CB  . THR A 1 61  ? 10.005  -0.898  -20.507 1.00 71.75 61  A 1 
ATOM 482  O OG1 . THR A 1 61  ? 9.924   -0.080  -19.377 1.00 64.67 61  A 1 
ATOM 483  C CG2 . THR A 1 61  ? 10.967  -0.282  -21.515 1.00 62.34 61  A 1 
ATOM 484  N N   . TYR A 1 62  ? 7.809   -3.018  -19.703 1.00 87.30 62  A 1 
ATOM 485  C CA  . TYR A 1 62  ? 7.106   -3.673  -18.596 1.00 89.63 62  A 1 
ATOM 486  C C   . TYR A 1 62  ? 8.015   -3.915  -17.381 1.00 91.04 62  A 1 
ATOM 487  O O   . TYR A 1 62  ? 7.643   -4.664  -16.481 1.00 88.79 62  A 1 
ATOM 488  C CB  . TYR A 1 62  ? 6.452   -4.967  -19.095 1.00 86.68 62  A 1 
ATOM 489  C CG  . TYR A 1 62  ? 5.342   -4.731  -20.097 1.00 81.71 62  A 1 
ATOM 490  C CD1 . TYR A 1 62  ? 4.072   -4.325  -19.647 1.00 75.42 62  A 1 
ATOM 491  C CD2 . TYR A 1 62  ? 5.576   -4.910  -21.473 1.00 74.38 62  A 1 
ATOM 492  C CE1 . TYR A 1 62  ? 3.033   -4.102  -20.568 1.00 69.46 62  A 1 
ATOM 493  C CE2 . TYR A 1 62  ? 4.538   -4.685  -22.401 1.00 67.92 62  A 1 
ATOM 494  C CZ  . TYR A 1 62  ? 3.266   -4.285  -21.944 1.00 69.24 62  A 1 
ATOM 495  O OH  . TYR A 1 62  ? 2.259   -4.072  -22.837 1.00 65.57 62  A 1 
ATOM 496  N N   . ARG A 1 63  ? 9.216   -3.324  -17.370 1.00 89.77 63  A 1 
ATOM 497  C CA  . ARG A 1 63  ? 10.213  -3.501  -16.303 1.00 91.13 63  A 1 
ATOM 498  C C   . ARG A 1 63  ? 10.642  -2.135  -15.768 1.00 92.07 63  A 1 
ATOM 499  O O   . ARG A 1 63  ? 11.552  -1.532  -16.333 1.00 89.73 63  A 1 
ATOM 500  C CB  . ARG A 1 63  ? 11.403  -4.334  -16.804 1.00 89.40 63  A 1 
ATOM 501  C CG  . ARG A 1 63  ? 11.020  -5.798  -17.044 1.00 86.19 63  A 1 
ATOM 502  C CD  . ARG A 1 63  ? 12.260  -6.622  -17.360 1.00 83.69 63  A 1 
ATOM 503  N NE  . ARG A 1 63  ? 11.960  -8.065  -17.467 1.00 79.95 63  A 1 
ATOM 504  C CZ  . ARG A 1 63  ? 11.977  -8.941  -16.474 1.00 75.87 63  A 1 
ATOM 505  N NH1 . ARG A 1 63  ? 12.221  -8.613  -15.241 1.00 66.90 63  A 1 
ATOM 506  N NH2 . ARG A 1 63  ? 11.746  -10.195 -16.709 1.00 67.53 63  A 1 
ATOM 507  N N   . PRO A 1 64  ? 9.966   -1.623  -14.736 1.00 90.62 64  A 1 
ATOM 508  C CA  . PRO A 1 64  ? 10.421  -0.422  -14.060 1.00 90.45 64  A 1 
ATOM 509  C C   . PRO A 1 64  ? 11.755  -0.687  -13.359 1.00 91.13 64  A 1 
ATOM 510  O O   . PRO A 1 64  ? 11.974  -1.766  -12.801 1.00 89.98 64  A 1 
ATOM 511  C CB  . PRO A 1 64  ? 9.316   -0.052  -13.069 1.00 88.70 64  A 1 
ATOM 512  C CG  . PRO A 1 64  ? 8.668   -1.396  -12.747 1.00 87.74 64  A 1 
ATOM 513  C CD  . PRO A 1 64  ? 8.813   -2.186  -14.044 1.00 90.64 64  A 1 
ATOM 514  N N   . SER A 1 65  ? 12.639  0.308   -13.369 1.00 88.78 65  A 1 
ATOM 515  C CA  . SER A 1 65  ? 13.800  0.334   -12.491 1.00 88.34 65  A 1 
ATOM 516  C C   . SER A 1 65  ? 13.348  0.804   -11.115 1.00 88.42 65  A 1 
ATOM 517  O O   . SER A 1 65  ? 12.741  1.873   -10.988 1.00 86.09 65  A 1 
ATOM 518  C CB  . SER A 1 65  ? 14.891  1.248   -13.050 1.00 86.05 65  A 1 
ATOM 519  O OG  . SER A 1 65  ? 16.052  1.144   -12.257 1.00 72.54 65  A 1 
ATOM 520  N N   . LEU A 1 66  ? 13.619  -0.013  -10.100 1.00 87.95 66  A 1 
ATOM 521  C CA  . LEU A 1 66  ? 13.528  0.370   -8.700  1.00 86.92 66  A 1 
ATOM 522  C C   . LEU A 1 66  ? 14.942  0.754   -8.270  1.00 85.31 66  A 1 
ATOM 523  O O   . LEU A 1 66  ? 15.886  0.059   -8.626  1.00 79.32 66  A 1 
ATOM 524  C CB  . LEU A 1 66  ? 12.946  -0.796  -7.878  1.00 86.14 66  A 1 
ATOM 525  C CG  . LEU A 1 66  ? 11.572  -1.309  -8.355  1.00 86.04 66  A 1 
ATOM 526  C CD1 . LEU A 1 66  ? 11.116  -2.477  -7.484  1.00 81.71 66  A 1 
ATOM 527  C CD2 . LEU A 1 66  ? 10.494  -0.237  -8.283  1.00 82.67 66  A 1 
ATOM 528  N N   . GLY A 1 67  ? 15.109  1.847   -7.522  1.00 84.41 67  A 1 
ATOM 529  C CA  . GLY A 1 67  ? 16.424  2.363   -7.101  1.00 82.76 67  A 1 
ATOM 530  C C   . GLY A 1 67  ? 17.205  1.463   -6.128  1.00 84.16 67  A 1 
ATOM 531  O O   . GLY A 1 67  ? 17.856  1.974   -5.224  1.00 79.39 67  A 1 
ATOM 532  N N   . ALA A 1 68  ? 17.096  0.143   -6.268  1.00 87.03 68  A 1 
ATOM 533  C CA  . ALA A 1 68  ? 17.794  -0.875  -5.499  1.00 87.47 68  A 1 
ATOM 534  C C   . ALA A 1 68  ? 18.143  -2.070  -6.399  1.00 88.77 68  A 1 
ATOM 535  O O   . ALA A 1 68  ? 17.254  -2.732  -6.935  1.00 87.10 68  A 1 
ATOM 536  C CB  . ALA A 1 68  ? 16.911  -1.300  -4.323  1.00 85.57 68  A 1 
ATOM 537  N N   . ASP A 1 69  ? 19.434  -2.395  -6.509  1.00 87.25 69  A 1 
ATOM 538  C CA  . ASP A 1 69  ? 19.945  -3.430  -7.426  1.00 88.10 69  A 1 
ATOM 539  C C   . ASP A 1 69  ? 19.463  -4.850  -7.104  1.00 89.92 69  A 1 
ATOM 540  O O   . ASP A 1 69  ? 19.513  -5.742  -7.953  1.00 87.94 69  A 1 
ATOM 541  C CB  . ASP A 1 69  ? 21.482  -3.408  -7.409  1.00 85.33 69  A 1 
ATOM 542  C CG  . ASP A 1 69  ? 22.059  -2.114  -7.979  1.00 77.84 69  A 1 
ATOM 543  O OD1 . ASP A 1 69  ? 21.380  -1.519  -8.845  1.00 68.46 69  A 1 
ATOM 544  O OD2 . ASP A 1 69  ? 23.156  -1.748  -7.528  1.00 71.05 69  A 1 
ATOM 545  N N   . TRP A 1 70  ? 18.985  -5.071  -5.888  1.00 90.39 70  A 1 
ATOM 546  C CA  . TRP A 1 70  ? 18.467  -6.351  -5.416  1.00 90.92 70  A 1 
ATOM 547  C C   . TRP A 1 70  ? 16.977  -6.563  -5.718  1.00 92.03 70  A 1 
ATOM 548  O O   . TRP A 1 70  ? 16.448  -7.631  -5.410  1.00 90.82 70  A 1 
ATOM 549  C CB  . TRP A 1 70  ? 18.786  -6.495  -3.924  1.00 89.83 70  A 1 
ATOM 550  C CG  . TRP A 1 70  ? 18.170  -5.471  -3.026  1.00 88.63 70  A 1 
ATOM 551  C CD1 . TRP A 1 70  ? 18.747  -4.310  -2.639  1.00 88.15 70  A 1 
ATOM 552  C CD2 . TRP A 1 70  ? 16.861  -5.500  -2.381  1.00 89.19 70  A 1 
ATOM 553  N NE1 . TRP A 1 70  ? 17.893  -3.622  -1.796  1.00 85.40 70  A 1 
ATOM 554  C CE2 . TRP A 1 70  ? 16.717  -4.314  -1.600  1.00 86.65 70  A 1 
ATOM 555  C CE3 . TRP A 1 70  ? 15.786  -6.410  -2.368  1.00 84.75 70  A 1 
ATOM 556  C CZ2 . TRP A 1 70  ? 15.563  -4.050  -0.840  1.00 83.98 70  A 1 
ATOM 557  C CZ3 . TRP A 1 70  ? 14.627  -6.154  -1.612  1.00 85.50 70  A 1 
ATOM 558  C CH2 . TRP A 1 70  ? 14.513  -4.980  -0.851  1.00 84.07 70  A 1 
ATOM 559  N N   . LEU A 1 71  ? 16.317  -5.584  -6.344  1.00 91.21 71  A 1 
ATOM 560  C CA  . LEU A 1 71  ? 14.932  -5.661  -6.800  1.00 91.77 71  A 1 
ATOM 561  C C   . LEU A 1 71  ? 14.861  -5.819  -8.326  1.00 92.06 71  A 1 
ATOM 562  O O   . LEU A 1 71  ? 15.554  -5.136  -9.071  1.00 91.01 71  A 1 
ATOM 563  C CB  . LEU A 1 71  ? 14.152  -4.422  -6.322  1.00 90.98 71  A 1 
ATOM 564  C CG  . LEU A 1 71  ? 13.950  -4.321  -4.797  1.00 88.11 71  A 1 
ATOM 565  C CD1 . LEU A 1 71  ? 13.306  -2.986  -4.421  1.00 84.92 71  A 1 
ATOM 566  C CD2 . LEU A 1 71  ? 13.036  -5.431  -4.279  1.00 86.22 71  A 1 
ATOM 567  N N   . ASP A 1 72  ? 13.992  -6.707  -8.807  1.00 92.08 72  A 1 
ATOM 568  C CA  . ASP A 1 72  ? 13.603  -6.833  -10.218 1.00 92.90 72  A 1 
ATOM 569  C C   . ASP A 1 72  ? 12.079  -6.741  -10.315 1.00 93.86 72  A 1 
ATOM 570  O O   . ASP A 1 72  ? 11.364  -7.671  -9.938  1.00 93.21 72  A 1 
ATOM 571  C CB  . ASP A 1 72  ? 14.134  -8.145  -10.826 1.00 91.31 72  A 1 
ATOM 572  C CG  . ASP A 1 72  ? 13.716  -8.356  -12.298 1.00 89.26 72  A 1 
ATOM 573  O OD1 . ASP A 1 72  ? 13.482  -7.371  -13.033 1.00 84.07 72  A 1 
ATOM 574  O OD2 . ASP A 1 72  ? 13.619  -9.517  -12.756 1.00 82.40 72  A 1 
ATOM 575  N N   . ALA A 1 73  ? 11.570  -5.608  -10.789 1.00 93.22 73  A 1 
ATOM 576  C CA  . ALA A 1 73  ? 10.138  -5.394  -10.917 1.00 93.20 73  A 1 
ATOM 577  C C   . ALA A 1 73  ? 9.638   -5.687  -12.336 1.00 93.53 73  A 1 
ATOM 578  O O   . ALA A 1 73  ? 10.291  -5.390  -13.336 1.00 92.68 73  A 1 
ATOM 579  C CB  . ALA A 1 73  ? 9.772   -3.990  -10.449 1.00 92.19 73  A 1 
ATOM 580  N N   . LYS A 1 74  ? 8.420   -6.230  -12.420 1.00 94.11 74  A 1 
ATOM 581  C CA  . LYS A 1 74  ? 7.695   -6.443  -13.670 1.00 94.68 74  A 1 
ATOM 582  C C   . LYS A 1 74  ? 6.256   -5.953  -13.551 1.00 94.94 74  A 1 
ATOM 583  O O   . LYS A 1 74  ? 5.543   -6.297  -12.612 1.00 94.45 74  A 1 
ATOM 584  C CB  . LYS A 1 74  ? 7.788   -7.925  -14.048 1.00 94.08 74  A 1 
ATOM 585  C CG  . LYS A 1 74  ? 7.152   -8.224  -15.412 1.00 91.91 74  A 1 
ATOM 586  C CD  . LYS A 1 74  ? 7.326   -9.710  -15.738 1.00 89.49 74  A 1 
ATOM 587  C CE  . LYS A 1 74  ? 6.654   -10.050 -17.069 1.00 83.60 74  A 1 
ATOM 588  N NZ  . LYS A 1 74  ? 6.718   -11.511 -17.326 1.00 78.11 74  A 1 
ATOM 589  N N   . ILE A 1 75  ? 5.824   -5.186  -14.544 1.00 93.77 75  A 1 
ATOM 590  C CA  . ILE A 1 75  ? 4.426   -4.757  -14.659 1.00 93.16 75  A 1 
ATOM 591  C C   . ILE A 1 75  ? 3.584   -5.903  -15.219 1.00 92.69 75  A 1 
ATOM 592  O O   . ILE A 1 75  ? 3.963   -6.557  -16.193 1.00 91.28 75  A 1 
ATOM 593  C CB  . ILE A 1 75  ? 4.310   -3.453  -15.475 1.00 91.75 75  A 1 
ATOM 594  C CG1 . ILE A 1 75  ? 5.054   -2.318  -14.737 1.00 88.98 75  A 1 
ATOM 595  C CG2 . ILE A 1 75  ? 2.836   -3.076  -15.695 1.00 88.22 75  A 1 
ATOM 596  C CD1 . ILE A 1 75  ? 5.092   -0.999  -15.511 1.00 81.38 75  A 1 
ATOM 597  N N   . MET A 1 76  ? 2.414   -6.134  -14.611 1.00 91.38 76  A 1 
ATOM 598  C CA  . MET A 1 76  ? 1.509   -7.227  -14.970 1.00 90.86 76  A 1 
ATOM 599  C C   . MET A 1 76  ? 0.045   -6.800  -14.848 1.00 91.18 76  A 1 
ATOM 600  O O   . MET A 1 76  ? -0.272  -5.746  -14.300 1.00 88.46 76  A 1 
ATOM 601  C CB  . MET A 1 76  ? 1.858   -8.442  -14.082 1.00 87.60 76  A 1 
ATOM 602  C CG  . MET A 1 76  ? 1.182   -9.739  -14.533 1.00 80.89 76  A 1 
ATOM 603  S SD  . MET A 1 76  ? 1.339   -10.152 -16.299 1.00 80.55 76  A 1 
ATOM 604  C CE  . MET A 1 76  ? 3.112   -10.454 -16.403 1.00 72.03 76  A 1 
ATOM 605  N N   . LYS A 1 77  ? -0.882  -7.608  -15.380 1.00 91.99 77  A 1 
ATOM 606  C CA  . LYS A 1 77  ? -2.303  -7.457  -15.052 1.00 91.89 77  A 1 
ATOM 607  C C   . LYS A 1 77  ? -2.559  -7.974  -13.632 1.00 93.08 77  A 1 
ATOM 608  O O   . LYS A 1 77  ? -1.980  -9.001  -13.283 1.00 91.90 77  A 1 
ATOM 609  C CB  . LYS A 1 77  ? -3.179  -8.210  -16.061 1.00 89.71 77  A 1 
ATOM 610  C CG  . LYS A 1 77  ? -3.155  -7.626  -17.482 1.00 83.89 77  A 1 
ATOM 611  C CD  . LYS A 1 77  ? -4.170  -8.392  -18.340 1.00 75.48 77  A 1 
ATOM 612  C CE  . LYS A 1 77  ? -4.260  -7.875  -19.779 1.00 69.23 77  A 1 
ATOM 613  N NZ  . LYS A 1 77  ? -5.302  -8.630  -20.540 1.00 59.85 77  A 1 
ATOM 614  N N   . PRO A 1 78  ? -3.430  -7.329  -12.825 1.00 91.60 78  A 1 
ATOM 615  C CA  . PRO A 1 78  ? -3.697  -7.758  -11.448 1.00 92.22 78  A 1 
ATOM 616  C C   . PRO A 1 78  ? -4.255  -9.183  -11.367 1.00 93.66 78  A 1 
ATOM 617  O O   . PRO A 1 78  ? -3.904  -9.912  -10.441 1.00 92.65 78  A 1 
ATOM 618  C CB  . PRO A 1 78  ? -4.673  -6.717  -10.882 1.00 91.07 78  A 1 
ATOM 619  C CG  . PRO A 1 78  ? -5.358  -6.132  -12.114 1.00 89.47 78  A 1 
ATOM 620  C CD  . PRO A 1 78  ? -4.257  -6.179  -13.171 1.00 91.45 78  A 1 
ATOM 621  N N   . GLN A 1 79  ? -5.022  -9.608  -12.382 1.00 93.28 79  A 1 
ATOM 622  C CA  . GLN A 1 79  ? -5.605  -10.949 -12.501 1.00 93.12 79  A 1 
ATOM 623  C C   . GLN A 1 79  ? -4.561  -12.075 -12.441 1.00 93.73 79  A 1 
ATOM 624  O O   . GLN A 1 79  ? -4.854  -13.152 -11.949 1.00 91.93 79  A 1 
ATOM 625  C CB  . GLN A 1 79  ? -6.352  -11.079 -13.843 1.00 90.96 79  A 1 
ATOM 626  C CG  . GLN A 1 79  ? -7.547  -10.136 -14.044 1.00 84.33 79  A 1 
ATOM 627  C CD  . GLN A 1 79  ? -7.221  -8.742  -14.573 1.00 84.16 79  A 1 
ATOM 628  O OE1 . GLN A 1 79  ? -6.084  -8.306  -14.687 1.00 76.03 79  A 1 
ATOM 629  N NE2 . GLN A 1 79  ? -8.233  -7.977  -14.922 1.00 73.12 79  A 1 
ATOM 630  N N   . ASN A 1 80  ? -3.345  -11.827 -12.960 1.00 94.09 80  A 1 
ATOM 631  C CA  . ASN A 1 80  ? -2.320  -12.861 -13.090 1.00 94.44 80  A 1 
ATOM 632  C C   . ASN A 1 80  ? -1.328  -12.892 -11.921 1.00 95.48 80  A 1 
ATOM 633  O O   . ASN A 1 80  ? -0.454  -13.755 -11.896 1.00 94.56 80  A 1 
ATOM 634  C CB  . ASN A 1 80  ? -1.593  -12.661 -14.433 1.00 93.13 80  A 1 
ATOM 635  C CG  . ASN A 1 80  ? -2.502  -12.894 -15.626 1.00 90.63 80  A 1 
ATOM 636  O OD1 . ASN A 1 80  ? -2.789  -11.995 -16.400 1.00 80.02 80  A 1 
ATOM 637  N ND2 . ASN A 1 80  ? -2.972  -14.103 -15.817 1.00 79.68 80  A 1 
ATOM 638  N N   . VAL A 1 81  ? -1.391  -11.931 -10.991 1.00 95.03 81  A 1 
ATOM 639  C CA  . VAL A 1 81  ? -0.379  -11.808 -9.929  1.00 95.73 81  A 1 
ATOM 640  C C   . VAL A 1 81  ? -0.379  -13.040 -9.030  1.00 96.45 81  A 1 
ATOM 641  O O   . VAL A 1 81  ? 0.681   -13.629 -8.844  1.00 96.22 81  A 1 
ATOM 642  C CB  . VAL A 1 81  ? -0.559  -10.512 -9.118  1.00 95.39 81  A 1 
ATOM 643  C CG1 . VAL A 1 81  ? 0.382   -10.447 -7.907  1.00 93.44 81  A 1 
ATOM 644  C CG2 . VAL A 1 81  ? -0.271  -9.290  -9.997  1.00 93.02 81  A 1 
ATOM 645  N N   . GLY A 1 82  ? -1.540  -13.455 -8.524  1.00 94.92 82  A 1 
ATOM 646  C CA  . GLY A 1 82  ? -1.663  -14.606 -7.621  1.00 95.09 82  A 1 
ATOM 647  C C   . GLY A 1 82  ? -1.084  -15.888 -8.223  1.00 95.89 82  A 1 
ATOM 648  O O   . GLY A 1 82  ? -0.145  -16.458 -7.669  1.00 95.59 82  A 1 
ATOM 649  N N   . GLU A 1 83  ? -1.538  -16.263 -9.416  1.00 96.15 83  A 1 
ATOM 650  C CA  . GLU A 1 83  ? -1.082  -17.470 -10.123 1.00 95.65 83  A 1 
ATOM 651  C C   . GLU A 1 83  ? 0.432   -17.450 -10.410 1.00 96.19 83  A 1 
ATOM 652  O O   . GLU A 1 83  ? 1.123   -18.454 -10.248 1.00 95.58 83  A 1 
ATOM 653  C CB  . GLU A 1 83  ? -1.820  -17.595 -11.464 1.00 94.25 83  A 1 
ATOM 654  C CG  . GLU A 1 83  ? -3.340  -17.807 -11.343 1.00 87.14 83  A 1 
ATOM 655  C CD  . GLU A 1 83  ? -4.016  -17.869 -12.728 1.00 82.93 83  A 1 
ATOM 656  O OE1 . GLU A 1 83  ? -5.006  -18.601 -12.872 1.00 73.58 83  A 1 
ATOM 657  O OE2 . GLU A 1 83  ? -3.556  -17.143 -13.655 1.00 73.36 83  A 1 
ATOM 658  N N   . LEU A 1 84  ? 0.998   -16.298 -10.813 1.00 96.04 84  A 1 
ATOM 659  C CA  . LEU A 1 84  ? 2.435   -16.184 -11.092 1.00 96.02 84  A 1 
ATOM 660  C C   . LEU A 1 84  ? 3.301   -16.310 -9.830  1.00 96.44 84  A 1 
ATOM 661  O O   . LEU A 1 84  ? 4.453   -16.749 -9.922  1.00 96.12 84  A 1 
ATOM 662  C CB  . LEU A 1 84  ? 2.713   -14.850 -11.801 1.00 95.77 84  A 1 
ATOM 663  C CG  . LEU A 1 84  ? 2.207   -14.776 -13.253 1.00 94.55 84  A 1 
ATOM 664  C CD1 . LEU A 1 84  ? 2.402   -13.349 -13.767 1.00 91.68 84  A 1 
ATOM 665  C CD2 . LEU A 1 84  ? 2.964   -15.707 -14.194 1.00 91.58 84  A 1 
ATOM 666  N N   . LEU A 1 85  ? 2.781   -15.905 -8.673  1.00 96.47 85  A 1 
ATOM 667  C CA  . LEU A 1 85  ? 3.445   -16.101 -7.384  1.00 96.75 85  A 1 
ATOM 668  C C   . LEU A 1 85  ? 3.362   -17.560 -6.931  1.00 96.65 85  A 1 
ATOM 669  O O   . LEU A 1 85  ? 4.361   -18.104 -6.459  1.00 96.11 85  A 1 
ATOM 670  C CB  . LEU A 1 85  ? 2.833   -15.170 -6.325  1.00 97.02 85  A 1 
ATOM 671  C CG  . LEU A 1 85  ? 3.051   -13.668 -6.560  1.00 96.35 85  A 1 
ATOM 672  C CD1 . LEU A 1 85  ? 2.368   -12.880 -5.444  1.00 94.52 85  A 1 
ATOM 673  C CD2 . LEU A 1 85  ? 4.523   -13.282 -6.593  1.00 94.39 85  A 1 
ATOM 674  N N   . GLU A 1 86  ? 2.214   -18.202 -7.112  1.00 96.51 86  A 1 
ATOM 675  C CA  . GLU A 1 86  ? 2.014   -19.622 -6.802  1.00 96.04 86  A 1 
ATOM 676  C C   . GLU A 1 86  ? 2.922   -20.527 -7.651  1.00 95.83 86  A 1 
ATOM 677  O O   . GLU A 1 86  ? 3.588   -21.422 -7.125  1.00 94.28 86  A 1 
ATOM 678  C CB  . GLU A 1 86  ? 0.534   -19.953 -7.005  1.00 94.55 86  A 1 
ATOM 679  C CG  . GLU A 1 86  ? 0.198   -21.378 -6.550  1.00 88.45 86  A 1 
ATOM 680  C CD  . GLU A 1 86  ? -1.303  -21.695 -6.661  1.00 91.10 86  A 1 
ATOM 681  O OE1 . GLU A 1 86  ? -1.681  -22.794 -6.203  1.00 82.28 86  A 1 
ATOM 682  O OE2 . GLU A 1 86  ? -2.059  -20.851 -7.195  1.00 85.75 86  A 1 
ATOM 683  N N   . LEU A 1 87  ? 3.067   -20.216 -8.944  1.00 95.87 87  A 1 
ATOM 684  C CA  . LEU A 1 87  ? 4.001   -20.887 -9.858  1.00 94.89 87  A 1 
ATOM 685  C C   . LEU A 1 87  ? 5.482   -20.646 -9.508  1.00 94.46 87  A 1 
ATOM 686  O O   . LEU A 1 87  ? 6.369   -21.264 -10.102 1.00 92.56 87  A 1 
ATOM 687  C CB  . LEU A 1 87  ? 3.709   -20.413 -11.296 1.00 94.33 87  A 1 
ATOM 688  C CG  . LEU A 1 87  ? 2.389   -20.934 -11.892 1.00 90.14 87  A 1 
ATOM 689  C CD1 . LEU A 1 87  ? 2.128   -20.222 -13.222 1.00 85.68 87  A 1 
ATOM 690  C CD2 . LEU A 1 87  ? 2.432   -22.437 -12.155 1.00 86.03 87  A 1 
ATOM 691  N N   . GLY A 1 88  ? 5.791   -19.714 -8.605  1.00 94.84 88  A 1 
ATOM 692  C CA  . GLY A 1 88  ? 7.157   -19.365 -8.209  1.00 93.89 88  A 1 
ATOM 693  C C   . GLY A 1 88  ? 7.963   -18.642 -9.295  1.00 94.14 88  A 1 
ATOM 694  O O   . GLY A 1 88  ? 9.182   -18.494 -9.175  1.00 92.38 88  A 1 
ATOM 695  N N   . SER A 1 89  ? 7.314   -18.163 -10.365 1.00 95.08 89  A 1 
ATOM 696  C CA  . SER A 1 89  ? 7.972   -17.360 -11.402 1.00 94.11 89  A 1 
ATOM 697  C C   . SER A 1 89  ? 8.356   -15.964 -10.899 1.00 94.19 89  A 1 
ATOM 698  O O   . SER A 1 89  ? 9.283   -15.356 -11.433 1.00 92.87 89  A 1 
ATOM 699  C CB  . SER A 1 89  ? 7.091   -17.268 -12.651 1.00 92.77 89  A 1 
ATOM 700  O OG  . SER A 1 89  ? 5.958   -16.467 -12.412 1.00 84.82 89  A 1 
ATOM 701  N N   . HIS A 1 90  ? 7.688   -15.487 -9.851  1.00 95.54 90  A 1 
ATOM 702  C CA  . HIS A 1 90  ? 7.979   -14.266 -9.103  1.00 96.17 90  A 1 
ATOM 703  C C   . HIS A 1 90  ? 7.862   -14.543 -7.604  1.00 96.76 90  A 1 
ATOM 704  O O   . HIS A 1 90  ? 7.295   -15.552 -7.199  1.00 96.19 90  A 1 
ATOM 705  C CB  . HIS A 1 90  ? 7.044   -13.130 -9.547  1.00 95.83 90  A 1 
ATOM 706  C CG  . HIS A 1 90  ? 7.268   -12.717 -10.976 1.00 95.04 90  A 1 
ATOM 707  N ND1 . HIS A 1 90  ? 6.926   -13.445 -12.088 1.00 86.93 90  A 1 
ATOM 708  C CD2 . HIS A 1 90  ? 7.920   -11.595 -11.421 1.00 89.28 90  A 1 
ATOM 709  C CE1 . HIS A 1 90  ? 7.371   -12.791 -13.169 1.00 89.75 90  A 1 
ATOM 710  N NE2 . HIS A 1 90  ? 7.979   -11.649 -12.816 1.00 91.14 90  A 1 
ATOM 711  N N   . ASP A 1 91  ? 8.436   -13.652 -6.791  1.00 96.57 91  A 1 
ATOM 712  C CA  . ASP A 1 91  ? 8.597   -13.882 -5.356  1.00 97.19 91  A 1 
ATOM 713  C C   . ASP A 1 91  ? 7.524   -13.157 -4.534  1.00 97.81 91  A 1 
ATOM 714  O O   . ASP A 1 91  ? 6.953   -13.738 -3.612  1.00 97.64 91  A 1 
ATOM 715  C CB  . ASP A 1 91  ? 10.017  -13.460 -4.952  1.00 96.72 91  A 1 
ATOM 716  C CG  . ASP A 1 91  ? 11.107  -14.189 -5.744  1.00 95.88 91  A 1 
ATOM 717  O OD1 . ASP A 1 91  ? 11.101  -15.442 -5.805  1.00 93.23 91  A 1 
ATOM 718  O OD2 . ASP A 1 91  ? 11.998  -13.521 -6.312  1.00 93.18 91  A 1 
ATOM 719  N N   . ALA A 1 92  ? 7.223   -11.902 -4.881  1.00 97.42 92  A 1 
ATOM 720  C CA  . ALA A 1 92  ? 6.198   -11.092 -4.228  1.00 97.47 92  A 1 
ATOM 721  C C   . ALA A 1 92  ? 5.473   -10.201 -5.248  1.00 97.38 92  A 1 
ATOM 722  O O   . ALA A 1 92  ? 5.895   -10.065 -6.398  1.00 96.76 92  A 1 
ATOM 723  C CB  . ALA A 1 92  ? 6.853   -10.274 -3.108  1.00 97.26 92  A 1 
ATOM 724  N N   . GLY A 1 93  ? 4.374   -9.580  -4.843  1.00 97.25 93  A 1 
ATOM 725  C CA  . GLY A 1 93  ? 3.634   -8.694  -5.723  1.00 97.28 93  A 1 
ATOM 726  C C   . GLY A 1 93  ? 2.515   -7.931  -5.035  1.00 97.69 93  A 1 
ATOM 727  O O   . GLY A 1 93  ? 2.232   -8.120  -3.853  1.00 97.23 93  A 1 
ATOM 728  N N   . PHE A 1 94  ? 1.877   -7.072  -5.804  1.00 97.44 94  A 1 
ATOM 729  C CA  . PHE A 1 94  ? 0.730   -6.280  -5.389  1.00 97.19 94  A 1 
ATOM 730  C C   . PHE A 1 94  ? -0.487  -6.692  -6.211  1.00 96.98 94  A 1 
ATOM 731  O O   . PHE A 1 94  ? -0.383  -6.858  -7.423  1.00 95.88 94  A 1 
ATOM 732  C CB  . PHE A 1 94  ? 1.033   -4.792  -5.560  1.00 96.81 94  A 1 
ATOM 733  C CG  . PHE A 1 94  ? 2.254   -4.333  -4.790  1.00 96.96 94  A 1 
ATOM 734  C CD1 . PHE A 1 94  ? 2.116   -3.799  -3.497  1.00 95.59 94  A 1 
ATOM 735  C CD2 . PHE A 1 94  ? 3.535   -4.477  -5.358  1.00 95.78 94  A 1 
ATOM 736  C CE1 . PHE A 1 94  ? 3.254   -3.414  -2.774  1.00 95.23 94  A 1 
ATOM 737  C CE2 . PHE A 1 94  ? 4.673   -4.096  -4.629  1.00 95.25 94  A 1 
ATOM 738  C CZ  . PHE A 1 94  ? 4.534   -3.567  -3.338  1.00 95.77 94  A 1 
ATOM 739  N N   . THR A 1 95  ? -1.638  -6.844  -5.577  1.00 96.54 95  A 1 
ATOM 740  C CA  . THR A 1 95  ? -2.911  -7.020  -6.290  1.00 96.48 95  A 1 
ATOM 741  C C   . THR A 1 95  ? -4.083  -6.721  -5.360  1.00 96.58 95  A 1 
ATOM 742  O O   . THR A 1 95  ? -3.891  -6.587  -4.154  1.00 96.16 95  A 1 
ATOM 743  C CB  . THR A 1 95  ? -3.013  -8.413  -6.925  1.00 95.92 95  A 1 
ATOM 744  O OG1 . THR A 1 95  ? -4.120  -8.444  -7.801  1.00 92.96 95  A 1 
ATOM 745  C CG2 . THR A 1 95  ? -3.141  -9.559  -5.935  1.00 92.78 95  A 1 
ATOM 746  N N   . GLY A 1 96  ? -5.295  -6.564  -5.901  1.00 96.39 96  A 1 
ATOM 747  C CA  . GLY A 1 96  ? -6.512  -6.444  -5.100  1.00 96.15 96  A 1 
ATOM 748  C C   . GLY A 1 96  ? -6.870  -7.760  -4.407  1.00 96.54 96  A 1 
ATOM 749  O O   . GLY A 1 96  ? -6.614  -8.835  -4.950  1.00 96.30 96  A 1 
ATOM 750  N N   . LEU A 1 97  ? -7.480  -7.680  -3.223  1.00 96.91 97  A 1 
ATOM 751  C CA  . LEU A 1 97  ? -8.036  -8.850  -2.534  1.00 97.27 97  A 1 
ATOM 752  C C   . LEU A 1 97  ? -9.061  -9.584  -3.411  1.00 97.40 97  A 1 
ATOM 753  O O   . LEU A 1 97  ? -9.131  -10.808 -3.375  1.00 96.85 97  A 1 
ATOM 754  C CB  . LEU A 1 97  ? -8.676  -8.391  -1.209  1.00 97.18 97  A 1 
ATOM 755  C CG  . LEU A 1 97  ? -9.335  -9.526  -0.396  1.00 96.53 97  A 1 
ATOM 756  C CD1 . LEU A 1 97  ? -8.326  -10.590 0.046   1.00 94.76 97  A 1 
ATOM 757  C CD2 . LEU A 1 97  ? -9.991  -8.954  0.858   1.00 94.76 97  A 1 
ATOM 758  N N   . ASP A 1 98  ? -9.816  -8.843  -4.225  1.00 97.33 98  A 1 
ATOM 759  C CA  . ASP A 1 98  ? -10.745 -9.380  -5.217  1.00 97.23 98  A 1 
ATOM 760  C C   . ASP A 1 98  ? -10.068 -10.366 -6.173  1.00 97.54 98  A 1 
ATOM 761  O O   . ASP A 1 98  ? -10.562 -11.482 -6.332  1.00 97.02 98  A 1 
ATOM 762  C CB  . ASP A 1 98  ? -11.426 -8.233  -5.985  1.00 96.57 98  A 1 
ATOM 763  C CG  . ASP A 1 98  ? -10.497 -7.190  -6.620  1.00 95.69 98  A 1 
ATOM 764  O OD1 . ASP A 1 98  ? -9.396  -6.948  -6.078  1.00 93.12 98  A 1 
ATOM 765  O OD2 . ASP A 1 98  ? -10.920 -6.545  -7.596  1.00 92.30 98  A 1 
ATOM 766  N N   . TRP A 1 99  ? -8.903  -10.034 -6.725  1.00 97.12 99  A 1 
ATOM 767  C CA  . TRP A 1 99  ? -8.172  -10.917 -7.632  1.00 96.86 99  A 1 
ATOM 768  C C   . TRP A 1 99  ? -7.509  -12.100 -6.925  1.00 97.00 99  A 1 
ATOM 769  O O   . TRP A 1 99  ? -7.397  -13.172 -7.518  1.00 96.29 99  A 1 
ATOM 770  C CB  . TRP A 1 99  ? -7.150  -10.109 -8.432  1.00 96.28 99  A 1 
ATOM 771  C CG  . TRP A 1 99  ? -7.780  -9.122  -9.366  1.00 95.45 99  A 1 
ATOM 772  C CD1 . TRP A 1 99  ? -7.638  -7.782  -9.320  1.00 93.47 99  A 1 
ATOM 773  C CD2 . TRP A 1 99  ? -8.721  -9.389  -10.453 1.00 94.60 99  A 1 
ATOM 774  N NE1 . TRP A 1 99  ? -8.420  -7.198  -10.291 1.00 92.36 99  A 1 
ATOM 775  C CE2 . TRP A 1 99  ? -9.123  -8.138  -11.011 1.00 93.17 99  A 1 
ATOM 776  C CE3 . TRP A 1 99  ? -9.294  -10.556 -11.005 1.00 92.13 99  A 1 
ATOM 777  C CZ2 . TRP A 1 99  ? -10.058 -8.047  -12.052 1.00 91.05 99  A 1 
ATOM 778  C CZ3 . TRP A 1 99  ? -10.231 -10.475 -12.054 1.00 90.65 99  A 1 
ATOM 779  C CH2 . TRP A 1 99  ? -10.617 -9.225  -12.575 1.00 89.84 99  A 1 
ATOM 780  N N   . ILE A 1 100 ? -7.116  -11.952 -5.656  1.00 97.21 100 A 1 
ATOM 781  C CA  . ILE A 1 100 ? -6.643  -13.086 -4.842  1.00 97.19 100 A 1 
ATOM 782  C C   . ILE A 1 100 ? -7.785  -14.093 -4.663  1.00 97.27 100 A 1 
ATOM 783  O O   . ILE A 1 100 ? -7.599  -15.288 -4.884  1.00 97.09 100 A 1 
ATOM 784  C CB  . ILE A 1 100 ? -6.095  -12.607 -3.475  1.00 97.13 100 A 1 
ATOM 785  C CG1 . ILE A 1 100 ? -4.881  -11.674 -3.665  1.00 95.84 100 A 1 
ATOM 786  C CG2 . ILE A 1 100 ? -5.698  -13.810 -2.589  1.00 95.85 100 A 1 
ATOM 787  C CD1 . ILE A 1 100 ? -4.486  -10.916 -2.392  1.00 91.76 100 A 1 
ATOM 788  N N   . ARG A 1 101 ? -8.974  -13.612 -4.298  1.00 97.63 101 A 1 
ATOM 789  C CA  . ARG A 1 101 ? -10.154 -14.461 -4.097  1.00 97.60 101 A 1 
ATOM 790  C C   . ARG A 1 101 ? -10.682 -15.048 -5.408  1.00 97.76 101 A 1 
ATOM 791  O O   . ARG A 1 101 ? -11.055 -16.214 -5.424  1.00 97.25 101 A 1 
ATOM 792  C CB  . ARG A 1 101 ? -11.253 -13.680 -3.364  1.00 97.47 101 A 1 
ATOM 793  C CG  . ARG A 1 101 ? -10.854 -13.210 -1.952  1.00 93.29 101 A 1 
ATOM 794  C CD  . ARG A 1 101 ? -10.573 -14.369 -0.987  1.00 89.35 101 A 1 
ATOM 795  N NE  . ARG A 1 101 ? -10.057 -13.864 0.299   1.00 82.00 101 A 1 
ATOM 796  C CZ  . ARG A 1 101 ? -9.518  -14.592 1.258   1.00 74.73 101 A 1 
ATOM 797  N NH1 . ARG A 1 101 ? -9.533  -15.894 1.221   1.00 67.40 101 A 1 
ATOM 798  N NH2 . ARG A 1 101 ? -8.920  -14.008 2.260   1.00 66.98 101 A 1 
ATOM 799  N N   . GLU A 1 102 ? -10.671 -14.267 -6.491  1.00 97.43 102 A 1 
ATOM 800  C CA  . GLU A 1 102 ? -11.093 -14.724 -7.818  1.00 97.30 102 A 1 
ATOM 801  C C   . GLU A 1 102 ? -10.194 -15.839 -8.355  1.00 97.12 102 A 1 
ATOM 802  O O   . GLU A 1 102 ? -10.696 -16.836 -8.864  1.00 96.00 102 A 1 
ATOM 803  C CB  . GLU A 1 102 ? -11.111 -13.532 -8.780  1.00 97.11 102 A 1 
ATOM 804  C CG  . GLU A 1 102 ? -11.459 -13.897 -10.237 1.00 95.97 102 A 1 
ATOM 805  C CD  . GLU A 1 102 ? -12.823 -14.580 -10.418 1.00 97.34 102 A 1 
ATOM 806  O OE1 . GLU A 1 102 ? -13.015 -15.261 -11.452 1.00 93.64 102 A 1 
ATOM 807  O OE2 . GLU A 1 102 ? -13.710 -14.434 -9.544  1.00 95.06 102 A 1 
ATOM 808  N N   . SER A 1 103 ? -8.870  -15.700 -8.235  1.00 97.01 103 A 1 
ATOM 809  C CA  . SER A 1 103 ? -7.933  -16.722 -8.720  1.00 96.32 103 A 1 
ATOM 810  C C   . SER A 1 103 ? -7.864  -17.947 -7.811  1.00 96.64 103 A 1 
ATOM 811  O O   . SER A 1 103 ? -7.484  -19.015 -8.267  1.00 95.69 103 A 1 
ATOM 812  C CB  . SER A 1 103 ? -6.534  -16.131 -8.915  1.00 95.27 103 A 1 
ATOM 813  O OG  . SER A 1 103 ? -6.017  -15.609 -7.707  1.00 92.07 103 A 1 
ATOM 814  N N   . GLY A 1 104 ? -8.205  -17.807 -6.523  1.00 96.41 104 A 1 
ATOM 815  C CA  . GLY A 1 104 ? -8.006  -18.861 -5.528  1.00 96.13 104 A 1 
ATOM 816  C C   . GLY A 1 104 ? -6.534  -19.208 -5.286  1.00 96.60 104 A 1 
ATOM 817  O O   . GLY A 1 104 ? -6.248  -20.263 -4.729  1.00 94.55 104 A 1 
ATOM 818  N N   . ALA A 1 105 ? -5.594  -18.347 -5.706  1.00 96.07 105 A 1 
ATOM 819  C CA  . ALA A 1 105 ? -4.166  -18.625 -5.643  1.00 95.80 105 A 1 
ATOM 820  C C   . ALA A 1 105 ? -3.665  -18.750 -4.198  1.00 96.37 105 A 1 
ATOM 821  O O   . ALA A 1 105 ? -3.966  -17.925 -3.327  1.00 95.49 105 A 1 
ATOM 822  C CB  . ALA A 1 105 ? -3.402  -17.539 -6.407  1.00 94.79 105 A 1 
ATOM 823  N N   . GLU A 1 106 ? -2.824  -19.751 -3.950  1.00 96.60 106 A 1 
ATOM 824  C CA  . GLU A 1 106 ? -2.222  -20.012 -2.644  1.00 96.43 106 A 1 
ATOM 825  C C   . GLU A 1 106 ? -1.017  -19.089 -2.375  1.00 96.77 106 A 1 
ATOM 826  O O   . GLU A 1 106 ? 0.152   -19.483 -2.463  1.00 95.50 106 A 1 
ATOM 827  C CB  . GLU A 1 106 ? -1.846  -21.490 -2.502  1.00 95.66 106 A 1 
ATOM 828  C CG  . GLU A 1 106 ? -3.047  -22.447 -2.439  1.00 89.76 106 A 1 
ATOM 829  C CD  . GLU A 1 106 ? -2.672  -23.780 -1.767  1.00 83.21 106 A 1 
ATOM 830  O OE1 . GLU A 1 106 ? -3.591  -24.514 -1.349  1.00 73.69 106 A 1 
ATOM 831  O OE2 . GLU A 1 106 ? -1.466  -24.001 -1.467  1.00 74.74 106 A 1 
ATOM 832  N N   . VAL A 1 107 ? -1.303  -17.843 -2.009  1.00 97.10 107 A 1 
ATOM 833  C CA  . VAL A 1 107 ? -0.315  -16.814 -1.654  1.00 97.34 107 A 1 
ATOM 834  C C   . VAL A 1 107 ? -0.432  -16.400 -0.187  1.00 97.38 107 A 1 
ATOM 835  O O   . VAL A 1 107 ? -1.483  -16.534 0.434   1.00 96.70 107 A 1 
ATOM 836  C CB  . VAL A 1 107 ? -0.406  -15.591 -2.585  1.00 96.88 107 A 1 
ATOM 837  C CG1 . VAL A 1 107 ? -0.111  -15.986 -4.035  1.00 94.71 107 A 1 
ATOM 838  C CG2 . VAL A 1 107 ? -1.762  -14.879 -2.523  1.00 94.43 107 A 1 
ATOM 839  N N   . GLU A 1 108 ? 0.656   -15.866 0.374   1.00 97.26 108 A 1 
ATOM 840  C CA  . GLU A 1 108 ? 0.655   -15.260 1.703   1.00 97.21 108 A 1 
ATOM 841  C C   . GLU A 1 108 ? 0.307   -13.769 1.606   1.00 97.51 108 A 1 
ATOM 842  O O   . GLU A 1 108 ? 1.034   -12.987 0.997   1.00 96.75 108 A 1 
ATOM 843  C CB  . GLU A 1 108 ? 2.000   -15.490 2.419   1.00 96.51 108 A 1 
ATOM 844  C CG  . GLU A 1 108 ? 2.230   -16.972 2.767   1.00 88.86 108 A 1 
ATOM 845  C CD  . GLU A 1 108 ? 3.465   -17.212 3.651   1.00 88.35 108 A 1 
ATOM 846  O OE1 . GLU A 1 108 ? 4.104   -18.278 3.487   1.00 76.71 108 A 1 
ATOM 847  O OE2 . GLU A 1 108 ? 3.759   -16.356 4.514   1.00 78.83 108 A 1 
ATOM 848  N N   . GLU A 1 109 ? -0.806  -13.367 2.220   1.00 97.76 109 A 1 
ATOM 849  C CA  . GLU A 1 109 ? -1.202  -11.959 2.367   1.00 97.65 109 A 1 
ATOM 850  C C   . GLU A 1 109 ? -0.376  -11.313 3.497   1.00 97.65 109 A 1 
ATOM 851  O O   . GLU A 1 109 ? -0.572  -11.611 4.673   1.00 96.92 109 A 1 
ATOM 852  C CB  . GLU A 1 109 ? -2.717  -11.828 2.652   1.00 97.18 109 A 1 
ATOM 853  C CG  . GLU A 1 109 ? -3.648  -12.343 1.539   1.00 93.15 109 A 1 
ATOM 854  C CD  . GLU A 1 109 ? -5.146  -12.084 1.832   1.00 92.86 109 A 1 
ATOM 855  O OE1 . GLU A 1 109 ? -5.998  -12.985 1.631   1.00 83.93 109 A 1 
ATOM 856  O OE2 . GLU A 1 109 ? -5.483  -10.947 2.242   1.00 87.00 109 A 1 
ATOM 857  N N   . LEU A 1 110 ? 0.559   -10.419 3.155   1.00 97.79 110 A 1 
ATOM 858  C CA  . LEU A 1 110 ? 1.526   -9.861  4.111   1.00 97.71 110 A 1 
ATOM 859  C C   . LEU A 1 110 ? 1.097   -8.510  4.682   1.00 97.60 110 A 1 
ATOM 860  O O   . LEU A 1 110 ? 1.357   -8.206  5.849   1.00 96.37 110 A 1 
ATOM 861  C CB  . LEU A 1 110 ? 2.882   -9.713  3.415   1.00 97.59 110 A 1 
ATOM 862  C CG  . LEU A 1 110 ? 3.455   -11.006 2.823   1.00 96.88 110 A 1 
ATOM 863  C CD1 . LEU A 1 110 ? 4.766   -10.650 2.137   1.00 94.16 110 A 1 
ATOM 864  C CD2 . LEU A 1 110 ? 3.726   -12.065 3.890   1.00 94.07 110 A 1 
ATOM 865  N N   . LEU A 1 111 ? 0.476   -7.669  3.849   1.00 97.25 111 A 1 
ATOM 866  C CA  . LEU A 1 111 ? 0.085   -6.319  4.234   1.00 96.99 111 A 1 
ATOM 867  C C   . LEU A 1 111 ? -1.108  -5.830  3.410   1.00 97.27 111 A 1 
ATOM 868  O O   . LEU A 1 111 ? -1.064  -5.824  2.181   1.00 96.58 111 A 1 
ATOM 869  C CB  . LEU A 1 111 ? 1.310   -5.396  4.065   1.00 96.34 111 A 1 
ATOM 870  C CG  . LEU A 1 111 ? 1.093   -3.934  4.482   1.00 95.15 111 A 1 
ATOM 871  C CD1 . LEU A 1 111 ? 0.669   -3.794  5.944   1.00 91.40 111 A 1 
ATOM 872  C CD2 . LEU A 1 111 ? 2.395   -3.157  4.283   1.00 91.61 111 A 1 
ATOM 873  N N   . ASP A 1 112 ? -2.143  -5.352  4.090   1.00 97.25 112 A 1 
ATOM 874  C CA  . ASP A 1 112 ? -3.174  -4.507  3.492   1.00 97.24 112 A 1 
ATOM 875  C C   . ASP A 1 112 ? -2.648  -3.075  3.393   1.00 96.75 112 A 1 
ATOM 876  O O   . ASP A 1 112 ? -2.336  -2.458  4.412   1.00 95.38 112 A 1 
ATOM 877  C CB  . ASP A 1 112 ? -4.454  -4.553  4.337   1.00 96.98 112 A 1 
ATOM 878  C CG  . ASP A 1 112 ? -5.649  -3.891  3.644   1.00 96.53 112 A 1 
ATOM 879  O OD1 . ASP A 1 112 ? -5.463  -3.200  2.617   1.00 94.09 112 A 1 
ATOM 880  O OD2 . ASP A 1 112 ? -6.787  -4.178  4.070   1.00 92.90 112 A 1 
ATOM 881  N N   . LEU A 1 113 ? -2.536  -2.546  2.179   1.00 96.26 113 A 1 
ATOM 882  C CA  . LEU A 1 113 ? -2.089  -1.171  1.963   1.00 95.61 113 A 1 
ATOM 883  C C   . LEU A 1 113 ? -3.216  -0.153  2.153   1.00 94.62 113 A 1 
ATOM 884  O O   . LEU A 1 113 ? -2.948  1.049   2.198   1.00 93.15 113 A 1 
ATOM 885  C CB  . LEU A 1 113 ? -1.455  -1.053  0.567   1.00 95.94 113 A 1 
ATOM 886  C CG  . LEU A 1 113 ? -0.263  -1.988  0.306   1.00 95.27 113 A 1 
ATOM 887  C CD1 . LEU A 1 113 ? 0.231   -1.785  -1.124  1.00 92.16 113 A 1 
ATOM 888  C CD2 . LEU A 1 113 ? 0.910   -1.709  1.241   1.00 91.85 113 A 1 
ATOM 889  N N   . GLY A 1 114 ? -4.476  -0.590  2.216   1.00 94.19 114 A 1 
ATOM 890  C CA  . GLY A 1 114 ? -5.636  0.297   2.294   1.00 92.53 114 A 1 
ATOM 891  C C   . GLY A 1 114 ? -5.825  1.201   1.069   1.00 92.79 114 A 1 
ATOM 892  O O   . GLY A 1 114 ? -6.582  2.176   1.137   1.00 90.50 114 A 1 
ATOM 893  N N   . LEU A 1 115 ? -5.135  0.908   -0.036  1.00 92.41 115 A 1 
ATOM 894  C CA  . LEU A 1 115 ? -5.172  1.638   -1.302  1.00 92.17 115 A 1 
ATOM 895  C C   . LEU A 1 115 ? -6.190  1.004   -2.257  1.00 92.92 115 A 1 
ATOM 896  O O   . LEU A 1 115 ? -6.534  -0.171  -2.124  1.00 91.80 115 A 1 
ATOM 897  C CB  . LEU A 1 115 ? -3.765  1.670   -1.930  1.00 91.57 115 A 1 
ATOM 898  C CG  . LEU A 1 115 ? -2.661  2.274   -1.044  1.00 90.42 115 A 1 
ATOM 899  C CD1 . LEU A 1 115 ? -1.305  2.145   -1.731  1.00 86.18 115 A 1 
ATOM 900  C CD2 . LEU A 1 115 ? -2.918  3.749   -0.725  1.00 86.32 115 A 1 
ATOM 901  N N   . ASP A 1 116 ? -6.660  1.787   -3.237  1.00 91.72 116 A 1 
ATOM 902  C CA  . ASP A 1 116 ? -7.534  1.335   -4.328  1.00 91.85 116 A 1 
ATOM 903  C C   . ASP A 1 116 ? -8.805  0.616   -3.841  1.00 93.06 116 A 1 
ATOM 904  O O   . ASP A 1 116 ? -9.218  -0.404  -4.388  1.00 91.51 116 A 1 
ATOM 905  C CB  . ASP A 1 116 ? -6.727  0.517   -5.352  1.00 90.18 116 A 1 
ATOM 906  C CG  . ASP A 1 116 ? -5.450  1.255   -5.746  1.00 82.54 116 A 1 
ATOM 907  O OD1 . ASP A 1 116 ? -5.590  2.373   -6.292  1.00 78.15 116 A 1 
ATOM 908  O OD2 . ASP A 1 116 ? -4.347  0.753   -5.435  1.00 78.47 116 A 1 
ATOM 909  N N   . LYS A 1 117 ? -9.434  1.147   -2.773  1.00 92.03 117 A 1 
ATOM 910  C CA  . LYS A 1 117 ? -10.618 0.550   -2.151  1.00 92.10 117 A 1 
ATOM 911  C C   . LYS A 1 117 ? -11.787 0.483   -3.132  1.00 92.02 117 A 1 
ATOM 912  O O   . LYS A 1 117 ? -12.261 1.511   -3.629  1.00 90.20 117 A 1 
ATOM 913  C CB  . LYS A 1 117 ? -11.022 1.308   -0.878  1.00 91.66 117 A 1 
ATOM 914  C CG  . LYS A 1 117 ? -9.962  1.172   0.222   1.00 90.47 117 A 1 
ATOM 915  C CD  . LYS A 1 117 ? -10.429 1.820   1.530   1.00 86.47 117 A 1 
ATOM 916  C CE  . LYS A 1 117 ? -9.340  1.608   2.578   1.00 79.43 117 A 1 
ATOM 917  N NZ  . LYS A 1 117 ? -9.709  2.153   3.908   1.00 71.45 117 A 1 
ATOM 918  N N   . VAL A 1 118 ? -12.271 -0.726  -3.354  1.00 94.89 118 A 1 
ATOM 919  C CA  . VAL A 1 118 ? -13.446 -1.028  -4.172  1.00 94.81 118 A 1 
ATOM 920  C C   . VAL A 1 118 ? -14.323 -2.070  -3.480  1.00 96.07 118 A 1 
ATOM 921  O O   . VAL A 1 118 ? -13.902 -2.752  -2.545  1.00 96.25 118 A 1 
ATOM 922  C CB  . VAL A 1 118 ? -13.070 -1.491  -5.597  1.00 93.56 118 A 1 
ATOM 923  C CG1 . VAL A 1 118 ? -12.346 -0.385  -6.372  1.00 90.12 118 A 1 
ATOM 924  C CG2 . VAL A 1 118 ? -12.219 -2.761  -5.617  1.00 90.11 118 A 1 
ATOM 925  N N   . ARG A 1 119 ? -15.566 -2.191  -3.944  1.00 96.40 119 A 1 
ATOM 926  C CA  . ARG A 1 119 ? -16.480 -3.274  -3.571  1.00 96.72 119 A 1 
ATOM 927  C C   . ARG A 1 119 ? -16.835 -4.062  -4.813  1.00 96.81 119 A 1 
ATOM 928  O O   . ARG A 1 119 ? -17.169 -3.448  -5.824  1.00 95.90 119 A 1 
ATOM 929  C CB  . ARG A 1 119 ? -17.735 -2.702  -2.904  1.00 96.17 119 A 1 
ATOM 930  C CG  . ARG A 1 119 ? -17.411 -1.978  -1.585  1.00 94.06 119 A 1 
ATOM 931  C CD  . ARG A 1 119 ? -18.665 -1.366  -0.967  1.00 92.53 119 A 1 
ATOM 932  N NE  . ARG A 1 119 ? -19.187 -0.257  -1.791  1.00 84.13 119 A 1 
ATOM 933  C CZ  . ARG A 1 119 ? -20.390 0.284   -1.693  1.00 78.35 119 A 1 
ATOM 934  N NH1 . ARG A 1 119 ? -21.252 -0.109  -0.791  1.00 70.02 119 A 1 
ATOM 935  N NH2 . ARG A 1 119 ? -20.746 1.228   -2.513  1.00 69.38 119 A 1 
ATOM 936  N N   . ILE A 1 120 ? -16.806 -5.376  -4.730  1.00 97.53 120 A 1 
ATOM 937  C CA  . ILE A 1 120 ? -17.413 -6.257  -5.721  1.00 97.75 120 A 1 
ATOM 938  C C   . ILE A 1 120 ? -18.892 -6.356  -5.370  1.00 97.98 120 A 1 
ATOM 939  O O   . ILE A 1 120 ? -19.239 -6.732  -4.249  1.00 97.79 120 A 1 
ATOM 940  C CB  . ILE A 1 120 ? -16.727 -7.637  -5.768  1.00 97.53 120 A 1 
ATOM 941  C CG1 . ILE A 1 120 ? -15.188 -7.545  -5.862  1.00 95.79 120 A 1 
ATOM 942  C CG2 . ILE A 1 120 ? -17.294 -8.460  -6.934  1.00 96.44 120 A 1 
ATOM 943  C CD1 . ILE A 1 120 ? -14.654 -6.623  -6.960  1.00 89.01 120 A 1 
ATOM 944  N N   . VAL A 1 121 ? -19.752 -5.959  -6.302  1.00 97.26 121 A 1 
ATOM 945  C CA  . VAL A 1 121 ? -21.193 -5.850  -6.073  1.00 97.28 121 A 1 
ATOM 946  C C   . VAL A 1 121 ? -21.976 -6.605  -7.133  1.00 97.36 121 A 1 
ATOM 947  O O   . VAL A 1 121 ? -21.571 -6.659  -8.288  1.00 97.27 121 A 1 
ATOM 948  C CB  . VAL A 1 121 ? -21.661 -4.386  -5.985  1.00 97.07 121 A 1 
ATOM 949  C CG1 . VAL A 1 121 ? -20.968 -3.639  -4.838  1.00 95.73 121 A 1 
ATOM 950  C CG2 . VAL A 1 121 ? -21.449 -3.585  -7.277  1.00 95.31 121 A 1 
ATOM 951  N N   . ALA A 1 122 ? -23.130 -7.137  -6.752  1.00 97.76 122 A 1 
ATOM 952  C CA  . ALA A 1 122 ? -24.150 -7.550  -7.701  1.00 97.72 122 A 1 
ATOM 953  C C   . ALA A 1 122 ? -25.064 -6.354  -7.995  1.00 97.59 122 A 1 
ATOM 954  O O   . ALA A 1 122 ? -25.567 -5.702  -7.073  1.00 97.15 122 A 1 
ATOM 955  C CB  . ALA A 1 122 ? -24.904 -8.758  -7.143  1.00 97.58 122 A 1 
ATOM 956  N N   . ALA A 1 123 ? -25.290 -6.056  -9.273  1.00 97.03 123 A 1 
ATOM 957  C CA  . ALA A 1 123 ? -26.167 -4.974  -9.701  1.00 96.90 123 A 1 
ATOM 958  C C   . ALA A 1 123 ? -27.104 -5.413  -10.832 1.00 96.88 123 A 1 
ATOM 959  O O   . ALA A 1 123 ? -26.747 -6.214  -11.685 1.00 96.56 123 A 1 
ATOM 960  C CB  . ALA A 1 123 ? -25.329 -3.742  -10.063 1.00 96.68 123 A 1 
ATOM 961  N N   . VAL A 1 124 ? -28.314 -4.871  -10.833 1.00 96.93 124 A 1 
ATOM 962  C CA  . VAL A 1 124 ? -29.382 -5.191  -11.790 1.00 96.86 124 A 1 
ATOM 963  C C   . VAL A 1 124 ? -30.031 -3.910  -12.316 1.00 96.65 124 A 1 
ATOM 964  O O   . VAL A 1 124 ? -29.964 -2.880  -11.636 1.00 96.28 124 A 1 
ATOM 965  C CB  . VAL A 1 124 ? -30.447 -6.115  -11.167 1.00 96.50 124 A 1 
ATOM 966  C CG1 . VAL A 1 124 ? -29.843 -7.421  -10.659 1.00 94.72 124 A 1 
ATOM 967  C CG2 . VAL A 1 124 ? -31.224 -5.460  -10.013 1.00 94.15 124 A 1 
ATOM 968  N N   . PRO A 1 125 ? -30.722 -3.935  -13.474 1.00 96.26 125 A 1 
ATOM 969  C CA  . PRO A 1 125 ? -31.518 -2.802  -13.936 1.00 95.83 125 A 1 
ATOM 970  C C   . PRO A 1 125 ? -32.515 -2.332  -12.868 1.00 95.79 125 A 1 
ATOM 971  O O   . PRO A 1 125 ? -33.170 -3.145  -12.210 1.00 95.22 125 A 1 
ATOM 972  C CB  . PRO A 1 125 ? -32.225 -3.282  -15.205 1.00 95.38 125 A 1 
ATOM 973  C CG  . PRO A 1 125 ? -31.273 -4.352  -15.741 1.00 94.56 125 A 1 
ATOM 974  C CD  . PRO A 1 125 ? -30.748 -5.002  -14.467 1.00 95.78 125 A 1 
ATOM 975  N N   . LYS A 1 126 ? -32.678 -1.007  -12.696 1.00 95.44 126 A 1 
ATOM 976  C CA  . LYS A 1 126 ? -33.524 -0.415  -11.637 1.00 94.28 126 A 1 
ATOM 977  C C   . LYS A 1 126 ? -34.962 -0.943  -11.633 1.00 93.75 126 A 1 
ATOM 978  O O   . LYS A 1 126 ? -35.555 -1.061  -10.563 1.00 88.53 126 A 1 
ATOM 979  C CB  . LYS A 1 126 ? -33.540 1.116   -11.776 1.00 92.12 126 A 1 
ATOM 980  C CG  . LYS A 1 126 ? -32.252 1.775   -11.263 1.00 82.99 126 A 1 
ATOM 981  C CD  . LYS A 1 126 ? -32.248 3.287   -11.554 1.00 81.13 126 A 1 
ATOM 982  C CE  . LYS A 1 126 ? -30.924 3.904   -11.091 1.00 71.91 126 A 1 
ATOM 983  N NZ  . LYS A 1 126 ? -30.675 5.236   -11.710 1.00 62.61 126 A 1 
ATOM 984  N N   . GLY A 1 127 ? -35.513 -1.239  -12.814 1.00 93.18 127 A 1 
ATOM 985  C CA  . GLY A 1 127 ? -36.878 -1.746  -12.983 1.00 92.25 127 A 1 
ATOM 986  C C   . GLY A 1 127 ? -37.056 -3.244  -12.717 1.00 92.97 127 A 1 
ATOM 987  O O   . GLY A 1 127 ? -38.194 -3.699  -12.617 1.00 90.02 127 A 1 
ATOM 988  N N   . LEU A 1 128 ? -35.971 -4.013  -12.595 1.00 93.24 128 A 1 
ATOM 989  C CA  . LEU A 1 128 ? -36.030 -5.465  -12.462 1.00 93.02 128 A 1 
ATOM 990  C C   . LEU A 1 128 ? -36.233 -5.867  -10.992 1.00 93.32 128 A 1 
ATOM 991  O O   . LEU A 1 128 ? -35.457 -5.500  -10.108 1.00 91.35 128 A 1 
ATOM 992  C CB  . LEU A 1 128 ? -34.770 -6.067  -13.100 1.00 91.62 128 A 1 
ATOM 993  C CG  . LEU A 1 128 ? -34.817 -7.588  -13.306 1.00 88.24 128 A 1 
ATOM 994  C CD1 . LEU A 1 128 ? -35.947 -8.034  -14.224 1.00 82.85 128 A 1 
ATOM 995  C CD2 . LEU A 1 128 ? -33.505 -8.030  -13.951 1.00 83.35 128 A 1 
ATOM 996  N N   . LYS A 1 129 ? -37.306 -6.635  -10.734 1.00 93.32 129 A 1 
ATOM 997  C CA  . LYS A 1 129 ? -37.639 -7.136  -9.394  1.00 92.65 129 A 1 
ATOM 998  C C   . LYS A 1 129 ? -36.945 -8.473  -9.133  1.00 93.25 129 A 1 
ATOM 999  O O   . LYS A 1 129 ? -36.806 -9.292  -10.032 1.00 92.14 129 A 1 
ATOM 1000 C CB  . LYS A 1 129 ? -39.159 -7.263  -9.221  1.00 91.40 129 A 1 
ATOM 1001 C CG  . LYS A 1 129 ? -39.881 -5.912  -9.321  1.00 87.54 129 A 1 
ATOM 1002 C CD  . LYS A 1 129 ? -41.390 -6.091  -9.109  1.00 80.71 129 A 1 
ATOM 1003 C CE  . LYS A 1 129 ? -42.108 -4.747  -9.245  1.00 74.93 129 A 1 
ATOM 1004 N NZ  . LYS A 1 129 ? -43.574 -4.888  -9.082  1.00 63.85 129 A 1 
ATOM 1005 N N   . GLU A 1 130 ? -36.593 -8.738  -7.875  1.00 92.75 130 A 1 
ATOM 1006 C CA  . GLU A 1 130 ? -35.940 -9.987  -7.468  1.00 92.16 130 A 1 
ATOM 1007 C C   . GLU A 1 130 ? -36.772 -11.237 -7.811  1.00 92.86 130 A 1 
ATOM 1008 O O   . GLU A 1 130 ? -36.227 -12.223 -8.301  1.00 91.68 130 A 1 
ATOM 1009 C CB  . GLU A 1 130 ? -35.646 -9.924  -5.965  1.00 90.08 130 A 1 
ATOM 1010 C CG  . GLU A 1 130 ? -34.753 -11.092 -5.528  1.00 81.81 130 A 1 
ATOM 1011 C CD  . GLU A 1 130 ? -34.500 -11.131 -4.019  1.00 77.09 130 A 1 
ATOM 1012 O OE1 . GLU A 1 130 ? -34.069 -12.217 -3.566  1.00 69.09 130 A 1 
ATOM 1013 O OE2 . GLU A 1 130 ? -34.771 -10.117 -3.349  1.00 70.03 130 A 1 
ATOM 1014 N N   . ALA A 1 131 ? -38.098 -11.183 -7.643  1.00 93.38 131 A 1 
ATOM 1015 C CA  . ALA A 1 131 ? -38.986 -12.293 -8.005  1.00 93.77 131 A 1 
ATOM 1016 C C   . ALA A 1 131 ? -38.823 -12.711 -9.477  1.00 94.08 131 A 1 
ATOM 1017 O O   . ALA A 1 131 ? -38.717 -13.899 -9.769  1.00 92.47 131 A 1 
ATOM 1018 C CB  . ALA A 1 131 ? -40.430 -11.881 -7.690  1.00 93.52 131 A 1 
ATOM 1019 N N   . GLN A 1 132 ? -38.686 -11.736 -10.388 1.00 94.36 132 A 1 
ATOM 1020 C CA  . GLN A 1 132 ? -38.494 -12.002 -11.818 1.00 93.83 132 A 1 
ATOM 1021 C C   . GLN A 1 132 ? -37.139 -12.669 -12.105 1.00 94.11 132 A 1 
ATOM 1022 O O   . GLN A 1 132 ? -37.043 -13.494 -13.004 1.00 92.77 132 A 1 
ATOM 1023 C CB  . GLN A 1 132 ? -38.593 -10.688 -12.608 1.00 93.37 132 A 1 
ATOM 1024 C CG  . GLN A 1 132 ? -39.965 -10.011 -12.491 1.00 89.76 132 A 1 
ATOM 1025 C CD  . GLN A 1 132 ? -39.963 -8.640  -13.162 1.00 88.29 132 A 1 
ATOM 1026 O OE1 . GLN A 1 132 ? -39.322 -7.700  -12.717 1.00 81.35 132 A 1 
ATOM 1027 N NE2 . GLN A 1 132 ? -40.673 -8.466  -14.250 1.00 78.61 132 A 1 
ATOM 1028 N N   . LEU A 1 133 ? -36.090 -12.338 -11.336 1.00 93.73 133 A 1 
ATOM 1029 C CA  . LEU A 1 133 ? -34.782 -12.991 -11.447 1.00 93.46 133 A 1 
ATOM 1030 C C   . LEU A 1 133 ? -34.838 -14.452 -10.980 1.00 94.25 133 A 1 
ATOM 1031 O O   . LEU A 1 133 ? -34.189 -15.307 -11.566 1.00 93.21 133 A 1 
ATOM 1032 C CB  . LEU A 1 133 ? -33.736 -12.216 -10.619 1.00 92.88 133 A 1 
ATOM 1033 C CG  . LEU A 1 133 ? -33.369 -10.837 -11.176 1.00 91.13 133 A 1 
ATOM 1034 C CD1 . LEU A 1 133 ? -32.587 -10.048 -10.133 1.00 87.23 133 A 1 
ATOM 1035 C CD2 . LEU A 1 133 ? -32.499 -10.970 -12.428 1.00 87.83 133 A 1 
ATOM 1036 N N   . ARG A 1 134 ? -35.636 -14.757 -9.959  1.00 94.44 134 A 1 
ATOM 1037 C CA  . ARG A 1 134 ? -35.752 -16.125 -9.419  1.00 94.12 134 A 1 
ATOM 1038 C C   . ARG A 1 134 ? -36.562 -17.072 -10.307 1.00 94.55 134 A 1 
ATOM 1039 O O   . ARG A 1 134 ? -36.337 -18.281 -10.270 1.00 92.52 134 A 1 
ATOM 1040 C CB  . ARG A 1 134 ? -36.317 -16.073 -7.993  1.00 92.97 134 A 1 
ATOM 1041 C CG  . ARG A 1 134 ? -35.313 -15.438 -7.024  1.00 90.42 134 A 1 
ATOM 1042 C CD  . ARG A 1 134 ? -35.813 -15.512 -5.578  1.00 88.48 134 A 1 
ATOM 1043 N NE  . ARG A 1 134 ? -34.837 -14.921 -4.641  1.00 87.30 134 A 1 
ATOM 1044 C CZ  . ARG A 1 134 ? -33.720 -15.469 -4.178  1.00 87.14 134 A 1 
ATOM 1045 N NH1 . ARG A 1 134 ? -33.344 -16.682 -4.477  1.00 77.19 134 A 1 
ATOM 1046 N NH2 . ARG A 1 134 ? -32.949 -14.771 -3.403  1.00 79.53 134 A 1 
ATOM 1047 N N   . GLU A 1 135 ? -37.469 -16.537 -11.120 1.00 93.61 135 A 1 
ATOM 1048 C CA  . GLU A 1 135 ? -38.332 -17.322 -12.015 1.00 93.66 135 A 1 
ATOM 1049 C C   . GLU A 1 135 ? -37.637 -17.759 -13.317 1.00 93.70 135 A 1 
ATOM 1050 O O   . GLU A 1 135 ? -38.083 -18.708 -13.967 1.00 90.41 135 A 1 
ATOM 1051 C CB  . GLU A 1 135 ? -39.591 -16.499 -12.322 1.00 92.27 135 A 1 
ATOM 1052 C CG  . GLU A 1 135 ? -40.545 -16.438 -11.119 1.00 84.56 135 A 1 
ATOM 1053 C CD  . GLU A 1 135 ? -41.705 -15.441 -11.302 1.00 80.34 135 A 1 
ATOM 1054 O OE1 . GLU A 1 135 ? -42.444 -15.237 -10.315 1.00 72.70 135 A 1 
ATOM 1055 O OE2 . GLU A 1 135 ? -41.837 -14.866 -12.410 1.00 74.10 135 A 1 
ATOM 1056 N N   . LYS A 1 136 ? -36.519 -17.117 -13.707 1.00 94.49 136 A 1 
ATOM 1057 C CA  . LYS A 1 136 ? -35.848 -17.380 -14.982 1.00 94.12 136 A 1 
ATOM 1058 C C   . LYS A 1 136 ? -34.404 -17.870 -14.825 1.00 95.88 136 A 1 
ATOM 1059 O O   . LYS A 1 136 ? -33.864 -17.948 -13.727 1.00 94.61 136 A 1 
ATOM 1060 C CB  . LYS A 1 136 ? -35.973 -16.140 -15.884 1.00 90.60 136 A 1 
ATOM 1061 C CG  . LYS A 1 136 ? -35.146 -14.938 -15.431 1.00 88.00 136 A 1 
ATOM 1062 C CD  . LYS A 1 136 ? -35.369 -13.784 -16.422 1.00 86.51 136 A 1 
ATOM 1063 C CE  . LYS A 1 136 ? -34.510 -12.586 -16.072 1.00 78.81 136 A 1 
ATOM 1064 N NZ  . LYS A 1 136 ? -34.630 -11.539 -17.117 1.00 73.10 136 A 1 
ATOM 1065 N N   . LEU A 1 137 ? -33.789 -18.234 -15.942 1.00 94.83 137 A 1 
ATOM 1066 C CA  . LEU A 1 137 ? -32.340 -18.411 -16.024 1.00 95.74 137 A 1 
ATOM 1067 C C   . LEU A 1 137 ? -31.692 -17.023 -16.130 1.00 96.00 137 A 1 
ATOM 1068 O O   . LEU A 1 137 ? -31.863 -16.357 -17.146 1.00 94.18 137 A 1 
ATOM 1069 C CB  . LEU A 1 137 ? -32.008 -19.300 -17.239 1.00 95.58 137 A 1 
ATOM 1070 C CG  . LEU A 1 137 ? -30.512 -19.639 -17.366 1.00 95.00 137 A 1 
ATOM 1071 C CD1 . LEU A 1 137 ? -30.085 -20.651 -16.302 1.00 91.65 137 A 1 
ATOM 1072 C CD2 . LEU A 1 137 ? -30.232 -20.256 -18.736 1.00 91.51 137 A 1 
ATOM 1073 N N   . VAL A 1 138 ? -30.972 -16.595 -15.087 1.00 96.21 138 A 1 
ATOM 1074 C CA  . VAL A 1 138 ? -30.290 -15.295 -15.023 1.00 96.50 138 A 1 
ATOM 1075 C C   . VAL A 1 138 ? -29.006 -15.351 -15.841 1.00 97.10 138 A 1 
ATOM 1076 O O   . VAL A 1 138 ? -28.167 -16.216 -15.601 1.00 96.53 138 A 1 
ATOM 1077 C CB  . VAL A 1 138 ? -29.986 -14.914 -13.562 1.00 95.44 138 A 1 
ATOM 1078 C CG1 . VAL A 1 138 ? -29.182 -13.617 -13.440 1.00 91.71 138 A 1 
ATOM 1079 C CG2 . VAL A 1 138 ? -31.284 -14.733 -12.762 1.00 92.01 138 A 1 
ATOM 1080 N N   . VAL A 1 139 ? -28.818 -14.414 -16.761 1.00 96.51 139 A 1 
ATOM 1081 C CA  . VAL A 1 139 ? -27.518 -14.174 -17.395 1.00 96.54 139 A 1 
ATOM 1082 C C   . VAL A 1 139 ? -26.768 -13.134 -16.562 1.00 96.64 139 A 1 
ATOM 1083 O O   . VAL A 1 139 ? -27.223 -11.998 -16.440 1.00 96.21 139 A 1 
ATOM 1084 C CB  . VAL A 1 139 ? -27.660 -13.747 -18.867 1.00 96.29 139 A 1 
ATOM 1085 C CG1 . VAL A 1 139 ? -26.283 -13.555 -19.509 1.00 94.35 139 A 1 
ATOM 1086 C CG2 . VAL A 1 139 ? -28.410 -14.818 -19.676 1.00 94.37 139 A 1 
ATOM 1087 N N   . ALA A 1 140 ? -25.638 -13.537 -15.957 1.00 96.62 140 A 1 
ATOM 1088 C CA  . ALA A 1 140 ? -24.800 -12.670 -15.135 1.00 96.89 140 A 1 
ATOM 1089 C C   . ALA A 1 140 ? -23.493 -12.343 -15.876 1.00 96.93 140 A 1 
ATOM 1090 O O   . ALA A 1 140 ? -22.662 -13.231 -16.086 1.00 96.46 140 A 1 
ATOM 1091 C CB  . ALA A 1 140 ? -24.558 -13.345 -13.775 1.00 96.74 140 A 1 
ATOM 1092 N N   . ALA A 1 141 ? -23.301 -11.079 -16.268 1.00 96.39 141 A 1 
ATOM 1093 C CA  . ALA A 1 141 ? -22.079 -10.604 -16.909 1.00 96.11 141 A 1 
ATOM 1094 C C   . ALA A 1 141 ? -21.023 -10.228 -15.856 1.00 96.05 141 A 1 
ATOM 1095 O O   . ALA A 1 141 ? -21.335 -9.535  -14.884 1.00 95.86 141 A 1 
ATOM 1096 C CB  . ALA A 1 141 ? -22.418 -9.445  -17.854 1.00 95.85 141 A 1 
ATOM 1097 N N   . THR A 1 142 ? -19.780 -10.698 -16.017 1.00 96.46 142 A 1 
ATOM 1098 C CA  . THR A 1 142 ? -18.724 -10.454 -15.019 1.00 96.80 142 A 1 
ATOM 1099 C C   . THR A 1 142 ? -17.311 -10.746 -15.530 1.00 96.40 142 A 1 
ATOM 1100 O O   . THR A 1 142 ? -17.108 -11.626 -16.368 1.00 95.55 142 A 1 
ATOM 1101 C CB  . THR A 1 142 ? -19.003 -11.282 -13.755 1.00 96.77 142 A 1 
ATOM 1102 O OG1 . THR A 1 142 ? -18.109 -10.923 -12.730 1.00 94.97 142 A 1 
ATOM 1103 C CG2 . THR A 1 142 ? -18.901 -12.798 -13.954 1.00 94.72 142 A 1 
ATOM 1104 N N   . GLU A 1 143 ? -16.308 -10.056 -14.966 1.00 95.89 143 A 1 
ATOM 1105 C CA  . GLU A 1 143 ? -14.895 -10.469 -15.016 1.00 95.47 143 A 1 
ATOM 1106 C C   . GLU A 1 143 ? -14.529 -11.450 -13.881 1.00 96.10 143 A 1 
ATOM 1107 O O   . GLU A 1 143 ? -13.569 -12.214 -14.012 1.00 94.41 143 A 1 
ATOM 1108 C CB  . GLU A 1 143 ? -13.969 -9.233  -14.984 1.00 93.21 143 A 1 
ATOM 1109 C CG  . GLU A 1 143 ? -14.162 -8.307  -16.199 1.00 85.18 143 A 1 
ATOM 1110 C CD  . GLU A 1 143 ? -13.041 -7.260  -16.344 1.00 85.05 143 A 1 
ATOM 1111 O OE1 . GLU A 1 143 ? -12.578 -7.070  -17.500 1.00 74.53 143 A 1 
ATOM 1112 O OE2 . GLU A 1 143 ? -12.599 -6.674  -15.343 1.00 76.40 143 A 1 
ATOM 1113 N N   . TYR A 1 144 ? -15.326 -11.470 -12.805 1.00 96.91 144 A 1 
ATOM 1114 C CA  . TYR A 1 144 ? -15.124 -12.246 -11.578 1.00 97.25 144 A 1 
ATOM 1115 C C   . TYR A 1 144 ? -15.932 -13.549 -11.609 1.00 97.75 144 A 1 
ATOM 1116 O O   . TYR A 1 144 ? -16.979 -13.666 -10.963 1.00 97.29 144 A 1 
ATOM 1117 C CB  . TYR A 1 144 ? -15.505 -11.387 -10.367 1.00 96.77 144 A 1 
ATOM 1118 C CG  . TYR A 1 144 ? -14.723 -10.102 -10.239 1.00 96.74 144 A 1 
ATOM 1119 C CD1 . TYR A 1 144 ? -13.426 -10.125 -9.691  1.00 95.17 144 A 1 
ATOM 1120 C CD2 . TYR A 1 144 ? -15.285 -8.882  -10.670 1.00 95.60 144 A 1 
ATOM 1121 C CE1 . TYR A 1 144 ? -12.693 -8.932  -9.572  1.00 94.78 144 A 1 
ATOM 1122 C CE2 . TYR A 1 144 ? -14.551 -7.688  -10.552 1.00 94.96 144 A 1 
ATOM 1123 C CZ  . TYR A 1 144 ? -13.251 -7.710  -10.002 1.00 95.55 144 A 1 
ATOM 1124 O OH  . TYR A 1 144 ? -12.540 -6.560  -9.888  1.00 94.25 144 A 1 
ATOM 1125 N N   . VAL A 1 145 ? -15.477 -14.521 -12.389 1.00 97.48 145 A 1 
ATOM 1126 C CA  . VAL A 1 145 ? -16.240 -15.751 -12.674 1.00 97.57 145 A 1 
ATOM 1127 C C   . VAL A 1 145 ? -16.437 -16.606 -11.423 1.00 97.93 145 A 1 
ATOM 1128 O O   . VAL A 1 145 ? -17.562 -17.040 -11.163 1.00 97.66 145 A 1 
ATOM 1129 C CB  . VAL A 1 145 ? -15.566 -16.556 -13.800 1.00 96.97 145 A 1 
ATOM 1130 C CG1 . VAL A 1 145 ? -16.248 -17.905 -14.060 1.00 94.78 145 A 1 
ATOM 1131 C CG2 . VAL A 1 145 ? -15.590 -15.761 -15.113 1.00 94.95 145 A 1 
ATOM 1132 N N   . ASN A 1 146 ? -15.387 -16.817 -10.633 1.00 97.84 146 A 1 
ATOM 1133 C CA  . ASN A 1 146 ? -15.442 -17.677 -9.450  1.00 97.70 146 A 1 
ATOM 1134 C C   . ASN A 1 146 ? -16.216 -17.013 -8.306  1.00 98.05 146 A 1 
ATOM 1135 O O   . ASN A 1 146 ? -17.115 -17.629 -7.727  1.00 97.90 146 A 1 
ATOM 1136 C CB  . ASN A 1 146 ? -14.010 -18.062 -9.036  1.00 97.45 146 A 1 
ATOM 1137 C CG  . ASN A 1 146 ? -13.296 -18.910 -10.070 1.00 95.52 146 A 1 
ATOM 1138 O OD1 . ASN A 1 146 ? -13.883 -19.726 -10.770 1.00 88.46 146 A 1 
ATOM 1139 N ND2 . ASN A 1 146 ? -12.002 -18.749 -10.201 1.00 86.44 146 A 1 
ATOM 1140 N N   . LEU A 1 147 ? -15.963 -15.723 -8.040  1.00 97.64 147 A 1 
ATOM 1141 C CA  . LEU A 1 147 ? -16.726 -14.959 -7.045  1.00 97.87 147 A 1 
ATOM 1142 C C   . LEU A 1 147 ? -18.221 -14.899 -7.390  1.00 98.17 147 A 1 
ATOM 1143 O O   . LEU A 1 147 ? -19.072 -15.020 -6.502  1.00 97.94 147 A 1 
ATOM 1144 C CB  . LEU A 1 147 ? -16.168 -13.525 -6.949  1.00 97.79 147 A 1 
ATOM 1145 C CG  . LEU A 1 147 ? -14.795 -13.401 -6.261  1.00 96.77 147 A 1 
ATOM 1146 C CD1 . LEU A 1 147 ? -14.321 -11.949 -6.347  1.00 94.46 147 A 1 
ATOM 1147 C CD2 . LEU A 1 147 ? -14.862 -13.784 -4.780  1.00 94.69 147 A 1 
ATOM 1148 N N   . ALA A 1 148 ? -18.543 -14.721 -8.672  1.00 98.03 148 A 1 
ATOM 1149 C CA  . ALA A 1 148 ? -19.913 -14.704 -9.156  1.00 98.01 148 A 1 
ATOM 1150 C C   . ALA A 1 148 ? -20.590 -16.066 -9.004  1.00 98.08 148 A 1 
ATOM 1151 O O   . ALA A 1 148 ? -21.706 -16.127 -8.490  1.00 97.99 148 A 1 
ATOM 1152 C CB  . ALA A 1 148 ? -19.919 -14.246 -10.617 1.00 97.78 148 A 1 
ATOM 1153 N N   . ASP A 1 149 ? -19.926 -17.144 -9.408  1.00 98.26 149 A 1 
ATOM 1154 C CA  . ASP A 1 149 ? -20.442 -18.512 -9.298  1.00 98.22 149 A 1 
ATOM 1155 C C   . ASP A 1 149 ? -20.764 -18.873 -7.841  1.00 98.17 149 A 1 
ATOM 1156 O O   . ASP A 1 149 ? -21.885 -19.291 -7.526  1.00 97.77 149 A 1 
ATOM 1157 C CB  . ASP A 1 149 ? -19.412 -19.469 -9.919  1.00 97.98 149 A 1 
ATOM 1158 C CG  . ASP A 1 149 ? -19.879 -20.920 -9.890  1.00 96.84 149 A 1 
ATOM 1159 O OD1 . ASP A 1 149 ? -20.904 -21.265 -10.525 1.00 91.62 149 A 1 
ATOM 1160 O OD2 . ASP A 1 149 ? -19.228 -21.749 -9.220  1.00 91.93 149 A 1 
ATOM 1161 N N   . ASP A 1 150 ? -19.837 -18.594 -6.934  1.00 98.31 150 A 1 
ATOM 1162 C CA  . ASP A 1 150 ? -20.016 -18.839 -5.505  1.00 98.07 150 A 1 
ATOM 1163 C C   . ASP A 1 150 ? -21.178 -18.035 -4.913  1.00 98.12 150 A 1 
ATOM 1164 O O   . ASP A 1 150 ? -21.972 -18.554 -4.121  1.00 97.55 150 A 1 
ATOM 1165 C CB  . ASP A 1 150 ? -18.726 -18.460 -4.759  1.00 97.66 150 A 1 
ATOM 1166 C CG  . ASP A 1 150 ? -17.641 -19.538 -4.785  1.00 91.93 150 A 1 
ATOM 1167 O OD1 . ASP A 1 150 ? -17.931 -20.666 -5.248  1.00 87.06 150 A 1 
ATOM 1168 O OD2 . ASP A 1 150 ? -16.586 -19.243 -4.174  1.00 86.96 150 A 1 
ATOM 1169 N N   . TRP A 1 151 ? -21.296 -16.756 -5.276  1.00 98.27 151 A 1 
ATOM 1170 C CA  . TRP A 1 151 ? -22.378 -15.910 -4.781  1.00 98.20 151 A 1 
ATOM 1171 C C   . TRP A 1 151 ? -23.737 -16.334 -5.347  1.00 98.13 151 A 1 
ATOM 1172 O O   . TRP A 1 151 ? -24.680 -16.517 -4.577  1.00 97.74 151 A 1 
ATOM 1173 C CB  . TRP A 1 151 ? -22.061 -14.441 -5.063  1.00 98.14 151 A 1 
ATOM 1174 C CG  . TRP A 1 151 ? -23.133 -13.495 -4.608  1.00 97.95 151 A 1 
ATOM 1175 C CD1 . TRP A 1 151 ? -23.287 -13.002 -3.364  1.00 97.09 151 A 1 
ATOM 1176 C CD2 . TRP A 1 151 ? -24.235 -12.952 -5.390  1.00 97.83 151 A 1 
ATOM 1177 N NE1 . TRP A 1 151 ? -24.401 -12.188 -3.317  1.00 96.90 151 A 1 
ATOM 1178 C CE2 . TRP A 1 151 ? -25.027 -12.123 -4.541  1.00 97.41 151 A 1 
ATOM 1179 C CE3 . TRP A 1 151 ? -24.648 -13.080 -6.736  1.00 97.18 151 A 1 
ATOM 1180 C CZ2 . TRP A 1 151 ? -26.175 -11.456 -5.002  1.00 96.49 151 A 1 
ATOM 1181 C CZ3 . TRP A 1 151 ? -25.798 -12.416 -7.204  1.00 96.00 151 A 1 
ATOM 1182 C CH2 . TRP A 1 151 ? -26.560 -11.607 -6.345  1.00 95.52 151 A 1 
ATOM 1183 N N   . LEU A 1 152 ? -23.827 -16.572 -6.657  1.00 98.16 152 A 1 
ATOM 1184 C CA  . LEU A 1 152 ? -25.069 -16.985 -7.326  1.00 97.90 152 A 1 
ATOM 1185 C C   . LEU A 1 152 ? -25.581 -18.328 -6.785  1.00 97.74 152 A 1 
ATOM 1186 O O   . LEU A 1 152 ? -26.782 -18.469 -6.533  1.00 97.33 152 A 1 
ATOM 1187 C CB  . LEU A 1 152 ? -24.827 -17.058 -8.846  1.00 97.85 152 A 1 
ATOM 1188 C CG  . LEU A 1 152 ? -24.681 -15.690 -9.537  1.00 97.42 152 A 1 
ATOM 1189 C CD1 . LEU A 1 152 ? -24.045 -15.858 -10.914 1.00 96.00 152 A 1 
ATOM 1190 C CD2 . LEU A 1 152 ? -26.042 -15.010 -9.728  1.00 96.17 152 A 1 
ATOM 1191 N N   . LYS A 1 153 ? -24.684 -19.284 -6.529  1.00 97.68 153 A 1 
ATOM 1192 C CA  . LYS A 1 153 ? -25.005 -20.557 -5.866  1.00 97.34 153 A 1 
ATOM 1193 C C   . LYS A 1 153 ? -25.568 -20.341 -4.467  1.00 97.05 153 A 1 
ATOM 1194 O O   . LYS A 1 153 ? -26.624 -20.890 -4.148  1.00 96.32 153 A 1 
ATOM 1195 C CB  . LYS A 1 153 ? -23.747 -21.438 -5.778  1.00 96.90 153 A 1 
ATOM 1196 C CG  . LYS A 1 153 ? -23.441 -22.126 -7.107  1.00 90.48 153 A 1 
ATOM 1197 C CD  . LYS A 1 153 ? -22.074 -22.823 -7.042  1.00 90.39 153 A 1 
ATOM 1198 C CE  . LYS A 1 153 ? -21.808 -23.534 -8.370  1.00 84.09 153 A 1 
ATOM 1199 N NZ  . LYS A 1 153 ? -20.392 -23.944 -8.495  1.00 78.60 153 A 1 
ATOM 1200 N N   . ARG A 1 154 ? -24.910 -19.521 -3.639  1.00 97.63 154 A 1 
ATOM 1201 C CA  . ARG A 1 154 ? -25.389 -19.214 -2.279  1.00 97.28 154 A 1 
ATOM 1202 C C   . ARG A 1 154 ? -26.761 -18.537 -2.284  1.00 97.13 154 A 1 
ATOM 1203 O O   . ARG A 1 154 ? -27.571 -18.813 -1.405  1.00 96.22 154 A 1 
ATOM 1204 C CB  . ARG A 1 154 ? -24.379 -18.328 -1.532  1.00 97.00 154 A 1 
ATOM 1205 C CG  . ARG A 1 154 ? -23.138 -19.108 -1.061  1.00 90.97 154 A 1 
ATOM 1206 C CD  . ARG A 1 154 ? -22.254 -18.257 -0.132  1.00 90.14 154 A 1 
ATOM 1207 N NE  . ARG A 1 154 ? -21.748 -17.026 -0.772  1.00 81.04 154 A 1 
ATOM 1208 C CZ  . ARG A 1 154 ? -20.564 -16.844 -1.340  1.00 74.55 154 A 1 
ATOM 1209 N NH1 . ARG A 1 154 ? -19.680 -17.789 -1.429  1.00 66.62 154 A 1 
ATOM 1210 N NH2 . ARG A 1 154 ? -20.236 -15.677 -1.827  1.00 64.22 154 A 1 
ATOM 1211 N N   . GLN A 1 155 ? -27.027 -17.699 -3.274  1.00 97.07 155 A 1 
ATOM 1212 C CA  . GLN A 1 155 ? -28.325 -17.037 -3.447  1.00 96.51 155 A 1 
ATOM 1213 C C   . GLN A 1 155 ? -29.391 -17.931 -4.106  1.00 96.49 155 A 1 
ATOM 1214 O O   . GLN A 1 155 ? -30.538 -17.507 -4.251  1.00 95.34 155 A 1 
ATOM 1215 C CB  . GLN A 1 155 ? -28.122 -15.726 -4.224  1.00 96.38 155 A 1 
ATOM 1216 C CG  . GLN A 1 155 ? -27.248 -14.697 -3.486  1.00 94.61 155 A 1 
ATOM 1217 C CD  . GLN A 1 155 ? -27.807 -14.244 -2.143  1.00 94.39 155 A 1 
ATOM 1218 O OE1 . GLN A 1 155 ? -28.991 -14.343 -1.853  1.00 86.46 155 A 1 
ATOM 1219 N NE2 . GLN A 1 155 ? -26.972 -13.730 -1.269  1.00 84.93 155 A 1 
ATOM 1220 N N   . ALA A 1 156 ? -29.036 -19.160 -4.490  1.00 95.97 156 A 1 
ATOM 1221 C CA  . ALA A 1 156 ? -29.900 -20.145 -5.139  1.00 95.88 156 A 1 
ATOM 1222 C C   . ALA A 1 156 ? -30.537 -19.651 -6.458  1.00 96.19 156 A 1 
ATOM 1223 O O   . ALA A 1 156 ? -31.670 -20.009 -6.781  1.00 94.92 156 A 1 
ATOM 1224 C CB  . ALA A 1 156 ? -30.896 -20.711 -4.112  1.00 95.25 156 A 1 
ATOM 1225 N N   . TYR A 1 157 ? -29.822 -18.832 -7.233  1.00 96.77 157 A 1 
ATOM 1226 C CA  . TYR A 1 157 ? -30.246 -18.468 -8.583  1.00 96.98 157 A 1 
ATOM 1227 C C   . TYR A 1 157 ? -30.035 -19.626 -9.563  1.00 97.25 157 A 1 
ATOM 1228 O O   . TYR A 1 157 ? -29.068 -20.385 -9.478  1.00 96.49 157 A 1 
ATOM 1229 C CB  . TYR A 1 157 ? -29.526 -17.202 -9.069  1.00 96.81 157 A 1 
ATOM 1230 C CG  . TYR A 1 157 ? -29.986 -15.920 -8.400  1.00 96.81 157 A 1 
ATOM 1231 C CD1 . TYR A 1 157 ? -31.268 -15.404 -8.676  1.00 94.83 157 A 1 
ATOM 1232 C CD2 . TYR A 1 157 ? -29.139 -15.235 -7.508  1.00 95.13 157 A 1 
ATOM 1233 C CE1 . TYR A 1 157 ? -31.707 -14.222 -8.045  1.00 94.35 157 A 1 
ATOM 1234 C CE2 . TYR A 1 157 ? -29.575 -14.054 -6.874  1.00 94.68 157 A 1 
ATOM 1235 C CZ  . TYR A 1 157 ? -30.864 -13.550 -7.138  1.00 95.31 157 A 1 
ATOM 1236 O OH  . TYR A 1 157 ? -31.299 -12.423 -6.511  1.00 94.21 157 A 1 
ATOM 1237 N N   . ARG A 1 158 ? -30.919 -19.735 -10.563 1.00 96.95 158 A 1 
ATOM 1238 C CA  . ARG A 1 158 ? -30.636 -20.459 -11.808 1.00 97.12 158 A 1 
ATOM 1239 C C   . ARG A 1 158 ? -29.919 -19.485 -12.734 1.00 97.36 158 A 1 
ATOM 1240 O O   . ARG A 1 158 ? -30.512 -18.469 -13.093 1.00 96.54 158 A 1 
ATOM 1241 C CB  . ARG A 1 158 ? -31.937 -20.965 -12.437 1.00 96.55 158 A 1 
ATOM 1242 C CG  . ARG A 1 158 ? -32.614 -22.050 -11.579 1.00 89.73 158 A 1 
ATOM 1243 C CD  . ARG A 1 158 ? -33.990 -22.417 -12.155 1.00 88.44 158 A 1 
ATOM 1244 N NE  . ARG A 1 158 ? -33.905 -22.926 -13.537 1.00 78.46 158 A 1 
ATOM 1245 C CZ  . ARG A 1 158 ? -34.884 -22.936 -14.433 1.00 71.86 158 A 1 
ATOM 1246 N NH1 . ARG A 1 158 ? -36.083 -22.509 -14.157 1.00 64.36 158 A 1 
ATOM 1247 N NH2 . ARG A 1 158 ? -34.664 -23.374 -15.641 1.00 59.80 158 A 1 
ATOM 1248 N N   . TYR A 1 159 ? -28.676 -19.760 -13.117 1.00 96.86 159 A 1 
ATOM 1249 C CA  . TYR A 1 159 ? -27.862 -18.765 -13.819 1.00 97.33 159 A 1 
ATOM 1250 C C   . TYR A 1 159 ? -26.995 -19.347 -14.935 1.00 97.45 159 A 1 
ATOM 1251 O O   . TYR A 1 159 ? -26.730 -20.545 -15.004 1.00 96.95 159 A 1 
ATOM 1252 C CB  . TYR A 1 159 ? -27.004 -17.981 -12.814 1.00 97.35 159 A 1 
ATOM 1253 C CG  . TYR A 1 159 ? -25.960 -18.817 -12.103 1.00 97.76 159 A 1 
ATOM 1254 C CD1 . TYR A 1 159 ? -26.314 -19.527 -10.946 1.00 96.47 159 A 1 
ATOM 1255 C CD2 . TYR A 1 159 ? -24.643 -18.912 -12.605 1.00 96.75 159 A 1 
ATOM 1256 C CE1 . TYR A 1 159 ? -25.377 -20.345 -10.303 1.00 96.38 159 A 1 
ATOM 1257 C CE2 . TYR A 1 159 ? -23.699 -19.732 -11.962 1.00 96.37 159 A 1 
ATOM 1258 C CZ  . TYR A 1 159 ? -24.072 -20.454 -10.811 1.00 96.79 159 A 1 
ATOM 1259 O OH  . TYR A 1 159 ? -23.189 -21.270 -10.190 1.00 95.79 159 A 1 
ATOM 1260 N N   . ARG A 1 160 ? -26.529 -18.435 -15.789 1.00 97.28 160 A 1 
ATOM 1261 C CA  . ARG A 1 160 ? -25.429 -18.619 -16.730 1.00 97.36 160 A 1 
ATOM 1262 C C   . ARG A 1 160 ? -24.481 -17.434 -16.590 1.00 97.63 160 A 1 
ATOM 1263 O O   . ARG A 1 160 ? -24.921 -16.295 -16.685 1.00 96.67 160 A 1 
ATOM 1264 C CB  . ARG A 1 160 ? -25.990 -18.743 -18.152 1.00 96.73 160 A 1 
ATOM 1265 C CG  . ARG A 1 160 ? -24.886 -18.881 -19.204 1.00 93.53 160 A 1 
ATOM 1266 C CD  . ARG A 1 160 ? -25.497 -19.093 -20.590 1.00 89.46 160 A 1 
ATOM 1267 N NE  . ARG A 1 160 ? -24.449 -19.221 -21.618 1.00 80.92 160 A 1 
ATOM 1268 C CZ  . ARG A 1 160 ? -24.631 -19.560 -22.881 1.00 74.26 160 A 1 
ATOM 1269 N NH1 . ARG A 1 160 ? -25.814 -19.823 -23.357 1.00 67.35 160 A 1 
ATOM 1270 N NH2 . ARG A 1 160 ? -23.612 -19.639 -23.694 1.00 66.05 160 A 1 
ATOM 1271 N N   . ILE A 1 161 ? -23.196 -17.703 -16.403 1.00 96.87 161 A 1 
ATOM 1272 C CA  . ILE A 1 161 ? -22.178 -16.648 -16.377 1.00 96.86 161 A 1 
ATOM 1273 C C   . ILE A 1 161 ? -21.787 -16.289 -17.812 1.00 96.54 161 A 1 
ATOM 1274 O O   . ILE A 1 161 ? -21.448 -17.163 -18.613 1.00 95.58 161 A 1 
ATOM 1275 C CB  . ILE A 1 161 ? -20.981 -17.046 -15.487 1.00 96.53 161 A 1 
ATOM 1276 C CG1 . ILE A 1 161 ? -21.460 -17.153 -14.021 1.00 95.14 161 A 1 
ATOM 1277 C CG2 . ILE A 1 161 ? -19.845 -16.018 -15.616 1.00 95.34 161 A 1 
ATOM 1278 C CD1 . ILE A 1 161 ? -20.397 -17.656 -13.040 1.00 92.41 161 A 1 
ATOM 1279 N N   . LEU A 1 162 ? -21.825 -14.996 -18.118 1.00 96.40 162 A 1 
ATOM 1280 C CA  . LEU A 1 162 ? -21.252 -14.386 -19.304 1.00 95.95 162 A 1 
ATOM 1281 C C   . LEU A 1 162 ? -19.953 -13.684 -18.897 1.00 96.05 162 A 1 
ATOM 1282 O O   . LEU A 1 162 ? -19.978 -12.640 -18.247 1.00 95.45 162 A 1 
ATOM 1283 C CB  . LEU A 1 162 ? -22.284 -13.427 -19.925 1.00 95.35 162 A 1 
ATOM 1284 C CG  . LEU A 1 162 ? -21.757 -12.642 -21.139 1.00 93.97 162 A 1 
ATOM 1285 C CD1 . LEU A 1 162 ? -21.359 -13.566 -22.291 1.00 90.11 162 A 1 
ATOM 1286 C CD2 . LEU A 1 162 ? -22.840 -11.685 -21.632 1.00 89.98 162 A 1 
ATOM 1287 N N   . ARG A 1 163 ? -18.802 -14.268 -19.258 1.00 95.58 163 A 1 
ATOM 1288 C CA  . ARG A 1 163 ? -17.502 -13.667 -18.950 1.00 95.33 163 A 1 
ATOM 1289 C C   . ARG A 1 163 ? -17.271 -12.426 -19.803 1.00 94.99 163 A 1 
ATOM 1290 O O   . ARG A 1 163 ? -17.314 -12.506 -21.029 1.00 93.18 163 A 1 
ATOM 1291 C CB  . ARG A 1 163 ? -16.386 -14.704 -19.122 1.00 94.77 163 A 1 
ATOM 1292 C CG  . ARG A 1 163 ? -15.040 -14.143 -18.641 1.00 93.26 163 A 1 
ATOM 1293 C CD  . ARG A 1 163 ? -13.968 -15.233 -18.674 1.00 90.60 163 A 1 
ATOM 1294 N NE  . ARG A 1 163 ? -12.717 -14.771 -18.049 1.00 85.74 163 A 1 
ATOM 1295 C CZ  . ARG A 1 163 ? -11.726 -15.540 -17.632 1.00 81.64 163 A 1 
ATOM 1296 N NH1 . ARG A 1 163 ? -11.727 -16.833 -17.824 1.00 74.21 163 A 1 
ATOM 1297 N NH2 . ARG A 1 163 ? -10.710 -15.015 -17.003 1.00 75.70 163 A 1 
ATOM 1298 N N   . THR A 1 164 ? -16.954 -11.312 -19.155 1.00 92.92 164 A 1 
ATOM 1299 C CA  . THR A 1 164 ? -16.578 -10.045 -19.791 1.00 92.11 164 A 1 
ATOM 1300 C C   . THR A 1 164 ? -15.072 -9.801  -19.665 1.00 91.15 164 A 1 
ATOM 1301 O O   . THR A 1 164 ? -14.352 -10.552 -18.998 1.00 89.74 164 A 1 
ATOM 1302 C CB  . THR A 1 164 ? -17.416 -8.884  -19.233 1.00 92.13 164 A 1 
ATOM 1303 O OG1 . THR A 1 164 ? -17.094 -8.677  -17.883 1.00 89.82 164 A 1 
ATOM 1304 C CG2 . THR A 1 164 ? -18.914 -9.159  -19.318 1.00 88.50 164 A 1 
ATOM 1305 N N   . TYR A 1 165 ? -14.574 -8.784  -20.370 1.00 88.67 165 A 1 
ATOM 1306 C CA  . TYR A 1 165 ? -13.160 -8.382  -20.382 1.00 87.21 165 A 1 
ATOM 1307 C C   . TYR A 1 165 ? -13.027 -6.854  -20.281 1.00 85.11 165 A 1 
ATOM 1308 O O   . TYR A 1 165 ? -12.120 -6.255  -20.863 1.00 78.60 165 A 1 
ATOM 1309 C CB  . TYR A 1 165 ? -12.460 -8.944  -21.631 1.00 87.19 165 A 1 
ATOM 1310 C CG  . TYR A 1 165 ? -12.453 -10.457 -21.738 1.00 88.11 165 A 1 
ATOM 1311 C CD1 . TYR A 1 165 ? -11.461 -11.201 -21.073 1.00 82.85 165 A 1 
ATOM 1312 C CD2 . TYR A 1 165 ? -13.431 -11.121 -22.503 1.00 84.01 165 A 1 
ATOM 1313 C CE1 . TYR A 1 165 ? -11.441 -12.603 -21.176 1.00 82.57 165 A 1 
ATOM 1314 C CE2 . TYR A 1 165 ? -13.419 -12.524 -22.606 1.00 82.33 165 A 1 
ATOM 1315 C CZ  . TYR A 1 165 ? -12.419 -13.267 -21.946 1.00 85.46 165 A 1 
ATOM 1316 O OH  . TYR A 1 165 ? -12.401 -14.628 -22.050 1.00 83.90 165 A 1 
ATOM 1317 N N   . GLY A 1 166 ? -13.940 -6.212  -19.556 1.00 83.98 166 A 1 
ATOM 1318 C CA  . GLY A 1 166 ? -14.104 -4.766  -19.412 1.00 83.04 166 A 1 
ATOM 1319 C C   . GLY A 1 166 ? -15.484 -4.296  -19.852 1.00 84.34 166 A 1 
ATOM 1320 O O   . GLY A 1 166 ? -16.174 -4.992  -20.602 1.00 80.01 166 A 1 
ATOM 1321 N N   . ALA A 1 167 ? -15.846 -3.076  -19.403 1.00 79.15 167 A 1 
ATOM 1322 C CA  . ALA A 1 167 ? -17.128 -2.430  -19.686 1.00 81.08 167 A 1 
ATOM 1323 C C   . ALA A 1 167 ? -18.350 -3.307  -19.329 1.00 83.41 167 A 1 
ATOM 1324 O O   . ALA A 1 167 ? -19.332 -3.353  -20.058 1.00 79.74 167 A 1 
ATOM 1325 C CB  . ALA A 1 167 ? -17.121 -1.892  -21.125 1.00 78.36 167 A 1 
ATOM 1326 N N   . THR A 1 168 ? -18.277 -4.023  -18.214 1.00 77.49 168 A 1 
ATOM 1327 C CA  . THR A 1 168 ? -19.335 -4.944  -17.755 1.00 80.64 168 A 1 
ATOM 1328 C C   . THR A 1 168 ? -20.675 -4.225  -17.561 1.00 83.55 168 A 1 
ATOM 1329 O O   . THR A 1 168 ? -21.737 -4.802  -17.801 1.00 81.95 168 A 1 
ATOM 1330 C CB  . THR A 1 168 ? -18.894 -5.629  -16.453 1.00 80.42 168 A 1 
ATOM 1331 O OG1 . THR A 1 168 ? -17.623 -6.224  -16.619 1.00 76.50 168 A 1 
ATOM 1332 C CG2 . THR A 1 168 ? -19.837 -6.751  -16.032 1.00 76.11 168 A 1 
ATOM 1333 N N   . GLU A 1 169 ? -20.636 -2.939  -17.210 1.00 85.73 169 A 1 
ATOM 1334 C CA  . GLU A 1 169 ? -21.808 -2.104  -16.964 1.00 84.36 169 A 1 
ATOM 1335 C C   . GLU A 1 169 ? -22.710 -1.872  -18.189 1.00 86.32 169 A 1 
ATOM 1336 O O   . GLU A 1 169 ? -23.858 -1.465  -18.013 1.00 83.44 169 A 1 
ATOM 1337 C CB  . GLU A 1 169 ? -21.373 -0.758  -16.344 1.00 83.56 169 A 1 
ATOM 1338 C CG  . GLU A 1 169 ? -20.600 0.218   -17.260 1.00 77.29 169 A 1 
ATOM 1339 C CD  . GLU A 1 169 ? -19.088 -0.025  -17.395 1.00 77.57 169 A 1 
ATOM 1340 O OE1 . GLU A 1 169 ? -18.409 0.904   -17.905 1.00 70.42 169 A 1 
ATOM 1341 O OE2 . GLU A 1 169 ? -18.594 -1.097  -16.993 1.00 74.11 169 A 1 
ATOM 1342 N N   . VAL A 1 170 ? -22.234 -2.123  -19.423 1.00 86.01 170 A 1 
ATOM 1343 C CA  . VAL A 1 170 ? -23.022 -1.885  -20.648 1.00 85.08 170 A 1 
ATOM 1344 C C   . VAL A 1 170 ? -23.883 -3.080  -21.078 1.00 85.84 170 A 1 
ATOM 1345 O O   . VAL A 1 170 ? -24.700 -2.931  -21.976 1.00 84.61 170 A 1 
ATOM 1346 C CB  . VAL A 1 170 ? -22.164 -1.377  -21.828 1.00 83.79 170 A 1 
ATOM 1347 C CG1 . VAL A 1 170 ? -21.281 -0.193  -21.420 1.00 77.10 170 A 1 
ATOM 1348 C CG2 . VAL A 1 170 ? -21.311 -2.464  -22.484 1.00 77.03 170 A 1 
ATOM 1349 N N   . PHE A 1 171 ? -23.703 -4.253  -20.464 1.00 85.76 171 A 1 
ATOM 1350 C CA  . PHE A 1 171 ? -24.422 -5.472  -20.861 1.00 86.18 171 A 1 
ATOM 1351 C C   . PHE A 1 171 ? -25.917 -5.469  -20.476 1.00 87.69 171 A 1 
ATOM 1352 O O   . PHE A 1 171 ? -26.731 -5.906  -21.289 1.00 85.86 171 A 1 
ATOM 1353 C CB  . PHE A 1 171 ? -23.696 -6.711  -20.312 1.00 86.38 171 A 1 
ATOM 1354 C CG  . PHE A 1 171 ? -22.405 -7.050  -21.033 1.00 86.82 171 A 1 
ATOM 1355 C CD1 . PHE A 1 171 ? -22.380 -8.106  -21.967 1.00 81.63 171 A 1 
ATOM 1356 C CD2 . PHE A 1 171 ? -21.240 -6.305  -20.804 1.00 83.32 171 A 1 
ATOM 1357 C CE1 . PHE A 1 171 ? -21.198 -8.410  -22.660 1.00 80.29 171 A 1 
ATOM 1358 C CE2 . PHE A 1 171 ? -20.057 -6.603  -21.504 1.00 80.02 171 A 1 
ATOM 1359 C CZ  . PHE A 1 171 ? -20.035 -7.657  -22.430 1.00 82.61 171 A 1 
ATOM 1360 N N   . PRO A 1 172 ? -26.339 -5.002  -19.289 1.00 89.98 172 A 1 
ATOM 1361 C CA  . PRO A 1 172 ? -27.770 -4.897  -18.992 1.00 89.00 172 A 1 
ATOM 1362 C C   . PRO A 1 172 ? -28.436 -3.687  -19.675 1.00 87.85 172 A 1 
ATOM 1363 O O   . PRO A 1 172 ? -27.815 -2.635  -19.786 1.00 85.32 172 A 1 
ATOM 1364 C CB  . PRO A 1 172 ? -27.882 -4.818  -17.468 1.00 87.14 172 A 1 
ATOM 1365 C CG  . PRO A 1 172 ? -26.527 -5.309  -16.971 1.00 85.53 172 A 1 
ATOM 1366 C CD  . PRO A 1 172 ? -25.584 -4.829  -18.063 1.00 88.53 172 A 1 
ATOM 1367 N N   . PRO A 1 173 ? -29.731 -3.758  -20.045 1.00 87.97 173 A 1 
ATOM 1368 C CA  . PRO A 1 173 ? -30.617 -4.914  -19.874 1.00 87.51 173 A 1 
ATOM 1369 C C   . PRO A 1 173 ? -30.620 -5.885  -21.061 1.00 88.39 173 A 1 
ATOM 1370 O O   . PRO A 1 173 ? -31.263 -6.928  -20.973 1.00 85.03 173 A 1 
ATOM 1371 C CB  . PRO A 1 173 ? -32.002 -4.284  -19.690 1.00 85.66 173 A 1 
ATOM 1372 C CG  . PRO A 1 173 ? -31.948 -3.071  -20.627 1.00 86.18 173 A 1 
ATOM 1373 C CD  . PRO A 1 173 ? -30.496 -2.603  -20.509 1.00 90.13 173 A 1 
ATOM 1374 N N   . ASP A 1 174 ? -29.933 -5.548  -22.164 1.00 89.49 174 A 1 
ATOM 1375 C CA  . ASP A 1 174 ? -30.112 -6.217  -23.456 1.00 89.69 174 A 1 
ATOM 1376 C C   . ASP A 1 174 ? -29.382 -7.570  -23.528 1.00 90.66 174 A 1 
ATOM 1377 O O   . ASP A 1 174 ? -29.937 -8.558  -24.005 1.00 86.03 174 A 1 
ATOM 1378 C CB  . ASP A 1 174 ? -29.655 -5.271  -24.584 1.00 86.76 174 A 1 
ATOM 1379 C CG  . ASP A 1 174 ? -30.426 -3.941  -24.611 1.00 82.12 174 A 1 
ATOM 1380 O OD1 . ASP A 1 174 ? -31.653 -3.953  -24.349 1.00 74.52 174 A 1 
ATOM 1381 O OD2 . ASP A 1 174 ? -29.786 -2.899  -24.868 1.00 76.41 174 A 1 
ATOM 1382 N N   . ASP A 1 175 ? -28.151 -7.635  -23.011 1.00 91.66 175 A 1 
ATOM 1383 C CA  . ASP A 1 175 ? -27.267 -8.808  -23.103 1.00 92.37 175 A 1 
ATOM 1384 C C   . ASP A 1 175 ? -27.110 -9.578  -21.779 1.00 93.22 175 A 1 
ATOM 1385 O O   . ASP A 1 175 ? -26.649 -10.727 -21.764 1.00 90.83 175 A 1 
ATOM 1386 C CB  . ASP A 1 175 ? -25.894 -8.353  -23.603 1.00 91.14 175 A 1 
ATOM 1387 C CG  . ASP A 1 175 ? -25.944 -7.675  -24.968 1.00 88.39 175 A 1 
ATOM 1388 O OD1 . ASP A 1 175 ? -26.376 -8.347  -25.933 1.00 83.25 175 A 1 
ATOM 1389 O OD2 . ASP A 1 175 ? -25.493 -6.513  -25.034 1.00 84.14 175 A 1 
ATOM 1390 N N   . ALA A 1 176 ? -27.474 -8.970  -20.652 1.00 93.28 176 A 1 
ATOM 1391 C CA  . ALA A 1 176 ? -27.432 -9.596  -19.333 1.00 93.83 176 A 1 
ATOM 1392 C C   . ALA A 1 176 ? -28.528 -9.068  -18.396 1.00 93.99 176 A 1 
ATOM 1393 O O   . ALA A 1 176 ? -28.945 -7.918  -18.457 1.00 92.71 176 A 1 
ATOM 1394 C CB  . ALA A 1 176 ? -26.040 -9.396  -18.718 1.00 93.41 176 A 1 
ATOM 1395 N N   . ASP A 1 177 ? -28.967 -9.914  -17.465 1.00 96.22 177 A 1 
ATOM 1396 C CA  . ASP A 1 177 ? -29.959 -9.555  -16.441 1.00 95.98 177 A 1 
ATOM 1397 C C   . ASP A 1 177 ? -29.327 -8.921  -15.202 1.00 96.36 177 A 1 
ATOM 1398 O O   . ASP A 1 177 ? -29.989 -8.213  -14.438 1.00 95.43 177 A 1 
ATOM 1399 C CB  . ASP A 1 177 ? -30.666 -10.835 -16.006 1.00 95.61 177 A 1 
ATOM 1400 C CG  . ASP A 1 177 ? -31.391 -11.524 -17.149 1.00 95.19 177 A 1 
ATOM 1401 O OD1 . ASP A 1 177 ? -32.230 -10.851 -17.786 1.00 91.81 177 A 1 
ATOM 1402 O OD2 . ASP A 1 177 ? -31.256 -12.757 -17.274 1.00 92.48 177 A 1 
ATOM 1403 N N   . MET A 1 178 ? -28.054 -9.237  -14.984 1.00 96.59 178 A 1 
ATOM 1404 C CA  . MET A 1 178 ? -27.287 -8.872  -13.802 1.00 96.72 178 A 1 
ATOM 1405 C C   . MET A 1 178 ? -25.826 -8.681  -14.187 1.00 97.22 178 A 1 
ATOM 1406 O O   . MET A 1 178 ? -25.323 -9.359  -15.086 1.00 96.33 178 A 1 
ATOM 1407 C CB  . MET A 1 178 ? -27.454 -9.991  -12.758 1.00 94.67 178 A 1 
ATOM 1408 C CG  . MET A 1 178 ? -26.643 -9.789  -11.475 1.00 91.42 178 A 1 
ATOM 1409 S SD  . MET A 1 178 ? -26.853 -11.087 -10.230 1.00 92.69 178 A 1 
ATOM 1410 C CE  . MET A 1 178 ? -28.582 -10.835 -9.754  1.00 85.54 178 A 1 
ATOM 1411 N N   . ILE A 1 179 ? -25.132 -7.815  -13.457 1.00 97.11 179 A 1 
ATOM 1412 C CA  . ILE A 1 179 ? -23.670 -7.763  -13.466 1.00 96.92 179 A 1 
ATOM 1413 C C   . ILE A 1 179 ? -23.115 -8.074  -12.086 1.00 97.31 179 A 1 
ATOM 1414 O O   . ILE A 1 179 ? -23.746 -7.763  -11.069 1.00 97.02 179 A 1 
ATOM 1415 C CB  . ILE A 1 179 ? -23.121 -6.434  -14.023 1.00 95.35 179 A 1 
ATOM 1416 C CG1 . ILE A 1 179 ? -23.363 -5.245  -13.071 1.00 89.92 179 A 1 
ATOM 1417 C CG2 . ILE A 1 179 ? -23.724 -6.163  -15.412 1.00 89.15 179 A 1 
ATOM 1418 C CD1 . ILE A 1 179 ? -22.644 -3.979  -13.518 1.00 86.59 179 A 1 
ATOM 1419 N N   . ILE A 1 180 ? -21.919 -8.654  -12.059 1.00 97.22 180 A 1 
ATOM 1420 C CA  . ILE A 1 180 ? -21.081 -8.720  -10.861 1.00 97.28 180 A 1 
ATOM 1421 C C   . ILE A 1 180 ? -19.760 -8.056  -11.217 1.00 96.84 180 A 1 
ATOM 1422 O O   . ILE A 1 180 ? -19.004 -8.576  -12.032 1.00 96.20 180 A 1 
ATOM 1423 C CB  . ILE A 1 180 ? -20.938 -10.167 -10.357 1.00 97.37 180 A 1 
ATOM 1424 C CG1 . ILE A 1 180 ? -22.309 -10.639 -9.820  1.00 96.14 180 A 1 
ATOM 1425 C CG2 . ILE A 1 180 ? -19.865 -10.250 -9.256  1.00 96.70 180 A 1 
ATOM 1426 C CD1 . ILE A 1 180 ? -22.430 -12.145 -9.662  1.00 91.33 180 A 1 
ATOM 1427 N N   . ASP A 1 181 ? -19.517 -6.880  -10.638 1.00 96.64 181 A 1 
ATOM 1428 C CA  . ASP A 1 181 ? -18.405 -6.021  -11.030 1.00 96.24 181 A 1 
ATOM 1429 C C   . ASP A 1 181 ? -17.890 -5.179  -9.857  1.00 96.28 181 A 1 
ATOM 1430 O O   . ASP A 1 181 ? -18.536 -5.065  -8.807  1.00 95.50 181 A 1 
ATOM 1431 C CB  . ASP A 1 181 ? -18.845 -5.139  -12.214 1.00 95.32 181 A 1 
ATOM 1432 C CG  . ASP A 1 181 ? -17.670 -4.537  -12.993 1.00 93.29 181 A 1 
ATOM 1433 O OD1 . ASP A 1 181 ? -16.522 -4.987  -12.780 1.00 89.57 181 A 1 
ATOM 1434 O OD2 . ASP A 1 181 ? -17.941 -3.607  -13.783 1.00 88.51 181 A 1 
ATOM 1435 N N   . ASN A 1 182 ? -16.712 -4.581  -10.022 1.00 95.82 182 A 1 
ATOM 1436 C CA  . ASN A 1 182 ? -16.129 -3.702  -9.023  1.00 95.05 182 A 1 
ATOM 1437 C C   . ASN A 1 182 ? -16.702 -2.282  -9.103  1.00 94.91 182 A 1 
ATOM 1438 O O   . ASN A 1 182 ? -17.046 -1.752  -10.148 1.00 93.07 182 A 1 
ATOM 1439 C CB  . ASN A 1 182 ? -14.593 -3.782  -9.062  1.00 93.26 182 A 1 
ATOM 1440 C CG  . ASN A 1 182 ? -13.909 -3.117  -10.237 1.00 91.95 182 A 1 
ATOM 1441 O OD1 . ASN A 1 182 ? -14.486 -2.597  -11.159 1.00 84.61 182 A 1 
ATOM 1442 N ND2 . ASN A 1 182 ? -12.602 -3.068  -10.216 1.00 84.25 182 A 1 
ATOM 1443 N N   . THR A 1 183 ? -16.789 -1.621  -7.957  1.00 93.25 183 A 1 
ATOM 1444 C CA  . THR A 1 183 ? -17.150 -0.206  -7.914  1.00 93.40 183 A 1 
ATOM 1445 C C   . THR A 1 183 ? -16.558 0.485   -6.691  1.00 92.87 183 A 1 
ATOM 1446 O O   . THR A 1 183 ? -16.585 -0.048  -5.578  1.00 92.31 183 A 1 
ATOM 1447 C CB  . THR A 1 183 ? -18.669 -0.022  -8.001  1.00 93.55 183 A 1 
ATOM 1448 O OG1 . THR A 1 183 ? -18.940 1.339   -8.232  1.00 90.54 183 A 1 
ATOM 1449 C CG2 . THR A 1 183 ? -19.455 -0.480  -6.775  1.00 90.69 183 A 1 
ATOM 1450 N N   . ALA A 1 184 ? -16.059 1.708   -6.882  1.00 92.06 184 A 1 
ATOM 1451 C CA  . ALA A 1 184 ? -15.613 2.543   -5.766  1.00 90.55 184 A 1 
ATOM 1452 C C   . ALA A 1 184 ? -16.794 3.306   -5.134  1.00 90.77 184 A 1 
ATOM 1453 O O   . ALA A 1 184 ? -17.065 3.194   -3.941  1.00 88.18 184 A 1 
ATOM 1454 C CB  . ALA A 1 184 ? -14.497 3.476   -6.265  1.00 89.64 184 A 1 
ATOM 1455 N N   . SER A 1 185 ? -17.524 4.077   -5.950  1.00 89.62 185 A 1 
ATOM 1456 C CA  . SER A 1 185 ? -18.611 4.957   -5.489  1.00 89.49 185 A 1 
ATOM 1457 C C   . SER A 1 185 ? -20.015 4.476   -5.875  1.00 90.57 185 A 1 
ATOM 1458 O O   . SER A 1 185 ? -21.007 4.989   -5.356  1.00 87.35 185 A 1 
ATOM 1459 C CB  . SER A 1 185 ? -18.374 6.366   -6.043  1.00 89.23 185 A 1 
ATOM 1460 O OG  . SER A 1 185 ? -18.496 6.362   -7.453  1.00 87.54 185 A 1 
ATOM 1461 N N   . GLY A 1 186 ? -20.131 3.545   -6.812  1.00 91.12 186 A 1 
ATOM 1462 C CA  . GLY A 1 186 ? -21.381 3.131   -7.451  1.00 91.58 186 A 1 
ATOM 1463 C C   . GLY A 1 186 ? -21.901 4.109   -8.505  1.00 92.72 186 A 1 
ATOM 1464 O O   . GLY A 1 186 ? -22.989 3.891   -9.030  1.00 91.00 186 A 1 
ATOM 1465 N N   . GLN A 1 187 ? -21.171 5.193   -8.806  1.00 91.73 187 A 1 
ATOM 1466 C CA  . GLN A 1 187 ? -21.653 6.230   -9.728  1.00 91.53 187 A 1 
ATOM 1467 C C   . GLN A 1 187 ? -21.855 5.692   -11.147 1.00 91.69 187 A 1 
ATOM 1468 O O   . GLN A 1 187 ? -22.963 5.800   -11.665 1.00 90.07 187 A 1 
ATOM 1469 C CB  . GLN A 1 187 ? -20.714 7.446   -9.700  1.00 90.96 187 A 1 
ATOM 1470 C CG  . GLN A 1 187 ? -21.295 8.649   -10.470 1.00 83.45 187 A 1 
ATOM 1471 C CD  . GLN A 1 187 ? -22.650 9.100   -9.921  1.00 79.15 187 A 1 
ATOM 1472 O OE1 . GLN A 1 187 ? -22.883 9.160   -8.716  1.00 74.29 187 A 1 
ATOM 1473 N NE2 . GLN A 1 187 ? -23.605 9.386   -10.767 1.00 70.53 187 A 1 
ATOM 1474 N N   . THR A 1 188 ? -20.860 5.009   -11.716 1.00 91.06 188 A 1 
ATOM 1475 C CA  . THR A 1 188 ? -20.945 4.411   -13.063 1.00 89.72 188 A 1 
ATOM 1476 C C   . THR A 1 188 ? -22.141 3.466   -13.196 1.00 90.68 188 A 1 
ATOM 1477 O O   . THR A 1 188 ? -22.858 3.504   -14.191 1.00 90.05 188 A 1 
ATOM 1478 C CB  . THR A 1 188 ? -19.657 3.638   -13.376 1.00 88.46 188 A 1 
ATOM 1479 O OG1 . THR A 1 188 ? -18.541 4.441   -13.073 1.00 84.31 188 A 1 
ATOM 1480 C CG2 . THR A 1 188 ? -19.552 3.211   -14.831 1.00 83.00 188 A 1 
ATOM 1481 N N   . LEU A 1 189 ? -22.429 2.665   -12.164 1.00 92.46 189 A 1 
ATOM 1482 C CA  . LEU A 1 189 ? -23.592 1.771   -12.149 1.00 92.76 189 A 1 
ATOM 1483 C C   . LEU A 1 189 ? -24.911 2.560   -12.189 1.00 93.34 189 A 1 
ATOM 1484 O O   . LEU A 1 189 ? -25.804 2.244   -12.972 1.00 93.35 189 A 1 
ATOM 1485 C CB  . LEU A 1 189 ? -23.539 0.869   -10.903 1.00 93.53 189 A 1 
ATOM 1486 C CG  . LEU A 1 189 ? -22.278 -0.006  -10.780 1.00 92.92 189 A 1 
ATOM 1487 C CD1 . LEU A 1 189 ? -22.385 -0.860  -9.522  1.00 89.35 189 A 1 
ATOM 1488 C CD2 . LEU A 1 189 ? -22.090 -0.927  -11.985 1.00 89.50 189 A 1 
ATOM 1489 N N   . ARG A 1 190 ? -25.020 3.622   -11.377 1.00 94.19 190 A 1 
ATOM 1490 C CA  . ARG A 1 190 ? -26.211 4.489   -11.348 1.00 93.57 190 A 1 
ATOM 1491 C C   . ARG A 1 190 ? -26.448 5.199   -12.678 1.00 93.56 190 A 1 
ATOM 1492 O O   . ARG A 1 190 ? -27.609 5.296   -13.087 1.00 92.71 190 A 1 
ATOM 1493 C CB  . ARG A 1 190 ? -26.105 5.529   -10.227 1.00 93.21 190 A 1 
ATOM 1494 C CG  . ARG A 1 190 ? -26.323 4.929   -8.835  1.00 85.84 190 A 1 
ATOM 1495 C CD  . ARG A 1 190 ? -26.366 6.031   -7.770  1.00 84.65 190 A 1 
ATOM 1496 N NE  . ARG A 1 190 ? -25.081 6.746   -7.614  1.00 76.09 190 A 1 
ATOM 1497 C CZ  . ARG A 1 190 ? -24.089 6.437   -6.801  1.00 69.53 190 A 1 
ATOM 1498 N NH1 . ARG A 1 190 ? -24.123 5.393   -6.023  1.00 61.18 190 A 1 
ATOM 1499 N NH2 . ARG A 1 190 ? -23.024 7.189   -6.746  1.00 61.19 190 A 1 
ATOM 1500 N N   . ASP A 1 191 ? -25.376 5.666   -13.321 1.00 93.25 191 A 1 
ATOM 1501 C CA  . ASP A 1 191 ? -25.422 6.364   -14.607 1.00 92.30 191 A 1 
ATOM 1502 C C   . ASP A 1 191 ? -25.869 5.430   -15.744 1.00 92.17 191 A 1 
ATOM 1503 O O   . ASP A 1 191 ? -26.608 5.852   -16.626 1.00 90.90 191 A 1 
ATOM 1504 C CB  . ASP A 1 191 ? -24.050 7.005   -14.892 1.00 92.17 191 A 1 
ATOM 1505 C CG  . ASP A 1 191 ? -23.657 8.081   -13.864 1.00 90.18 191 A 1 
ATOM 1506 O OD1 . ASP A 1 191 ? -24.549 8.616   -13.163 1.00 86.77 191 A 1 
ATOM 1507 O OD2 . ASP A 1 191 ? -22.446 8.352   -13.704 1.00 86.68 191 A 1 
ATOM 1508 N N   . ASN A 1 192 ? -25.554 4.136   -15.638 1.00 92.54 192 A 1 
ATOM 1509 C CA  . ASN A 1 192 ? -26.037 3.079   -16.536 1.00 91.96 192 A 1 
ATOM 1510 C C   . ASN A 1 192 ? -27.397 2.478   -16.113 1.00 93.10 192 A 1 
ATOM 1511 O O   . ASN A 1 192 ? -27.788 1.403   -16.550 1.00 92.18 192 A 1 
ATOM 1512 C CB  . ASN A 1 192 ? -24.928 2.031   -16.717 1.00 91.64 192 A 1 
ATOM 1513 C CG  . ASN A 1 192 ? -23.796 2.577   -17.567 1.00 89.65 192 A 1 
ATOM 1514 O OD1 . ASN A 1 192 ? -23.894 2.645   -18.774 1.00 82.74 192 A 1 
ATOM 1515 N ND2 . ASN A 1 192 ? -22.725 3.033   -16.972 1.00 82.20 192 A 1 
ATOM 1516 N N   . GLY A 1 193 ? -28.143 3.146   -15.239 1.00 93.29 193 A 1 
ATOM 1517 C CA  . GLY A 1 193 ? -29.489 2.695   -14.855 1.00 93.33 193 A 1 
ATOM 1518 C C   . GLY A 1 193 ? -29.522 1.454   -13.959 1.00 94.16 193 A 1 
ATOM 1519 O O   . GLY A 1 193 ? -30.593 0.866   -13.775 1.00 92.94 193 A 1 
ATOM 1520 N N   . LEU A 1 194 ? -28.400 1.070   -13.354 1.00 94.74 194 A 1 
ATOM 1521 C CA  . LEU A 1 194 ? -28.280 -0.099  -12.488 1.00 95.13 194 A 1 
ATOM 1522 C C   . LEU A 1 194 ? -28.482 0.251   -11.007 1.00 95.52 194 A 1 
ATOM 1523 O O   . LEU A 1 194 ? -28.238 1.368   -10.538 1.00 95.10 194 A 1 
ATOM 1524 C CB  . LEU A 1 194 ? -26.934 -0.811  -12.738 1.00 95.35 194 A 1 
ATOM 1525 C CG  . LEU A 1 194 ? -26.659 -1.188  -14.206 1.00 94.38 194 A 1 
ATOM 1526 C CD1 . LEU A 1 194 ? -25.281 -1.825  -14.320 1.00 91.57 194 A 1 
ATOM 1527 C CD2 . LEU A 1 194 ? -27.698 -2.163  -14.757 1.00 91.30 194 A 1 
ATOM 1528 N N   . ARG A 1 195 ? -28.950 -0.736  -10.256 1.00 96.61 195 A 1 
ATOM 1529 C CA  . ARG A 1 195 ? -29.126 -0.713  -8.803  1.00 96.61 195 A 1 
ATOM 1530 C C   . ARG A 1 195 ? -28.327 -1.844  -8.182  1.00 97.15 195 A 1 
ATOM 1531 O O   . ARG A 1 195 ? -28.521 -2.996  -8.556  1.00 96.53 195 A 1 
ATOM 1532 C CB  . ARG A 1 195 ? -30.628 -0.816  -8.480  1.00 95.65 195 A 1 
ATOM 1533 C CG  . ARG A 1 195 ? -30.911 -0.904  -6.976  1.00 94.45 195 A 1 
ATOM 1534 C CD  . ARG A 1 195 ? -32.422 -0.928  -6.676  1.00 92.71 195 A 1 
ATOM 1535 N NE  . ARG A 1 195 ? -33.097 -2.084  -7.307  1.00 88.21 195 A 1 
ATOM 1536 C CZ  . ARG A 1 195 ? -33.181 -3.321  -6.850  1.00 86.92 195 A 1 
ATOM 1537 N NH1 . ARG A 1 195 ? -32.659 -3.680  -5.711  1.00 77.74 195 A 1 
ATOM 1538 N NH2 . ARG A 1 195 ? -33.803 -4.235  -7.546  1.00 80.78 195 A 1 
ATOM 1539 N N   . ILE A 1 196 ? -27.490 -1.524  -7.202  1.00 96.73 196 A 1 
ATOM 1540 C CA  . ILE A 1 196 ? -26.777 -2.517  -6.389  1.00 96.77 196 A 1 
ATOM 1541 C C   . ILE A 1 196 ? -27.799 -3.278  -5.536  1.00 96.42 196 A 1 
ATOM 1542 O O   . ILE A 1 196 ? -28.632 -2.658  -4.867  1.00 95.34 196 A 1 
ATOM 1543 C CB  . ILE A 1 196 ? -25.678 -1.842  -5.534  1.00 96.64 196 A 1 
ATOM 1544 C CG1 . ILE A 1 196 ? -24.627 -1.171  -6.450  1.00 95.91 196 A 1 
ATOM 1545 C CG2 . ILE A 1 196 ? -25.018 -2.871  -4.600  1.00 95.59 196 A 1 
ATOM 1546 C CD1 . ILE A 1 196 ? -23.607 -0.295  -5.712  1.00 93.84 196 A 1 
ATOM 1547 N N   . VAL A 1 197 ? -27.747 -4.609  -5.592  1.00 97.02 197 A 1 
ATOM 1548 C CA  . VAL A 1 197 ? -28.601 -5.514  -4.808  1.00 96.61 197 A 1 
ATOM 1549 C C   . VAL A 1 197 ? -27.846 -6.195  -3.676  1.00 96.81 197 A 1 
ATOM 1550 O O   . VAL A 1 197 ? -28.459 -6.493  -2.661  1.00 95.75 197 A 1 
ATOM 1551 C CB  . VAL A 1 197 ? -29.316 -6.564  -5.682  1.00 95.57 197 A 1 
ATOM 1552 C CG1 . VAL A 1 197 ? -30.312 -5.876  -6.621  1.00 91.40 197 A 1 
ATOM 1553 C CG2 . VAL A 1 197 ? -28.380 -7.434  -6.528  1.00 90.70 197 A 1 
ATOM 1554 N N   . ASP A 1 198 ? -26.540 -6.388  -3.826  1.00 96.87 198 A 1 
ATOM 1555 C CA  . ASP A 1 198 ? -25.695 -6.967  -2.780  1.00 97.30 198 A 1 
ATOM 1556 C C   . ASP A 1 198 ? -24.230 -6.512  -2.911  1.00 97.73 198 A 1 
ATOM 1557 O O   . ASP A 1 198 ? -23.793 -6.088  -3.985  1.00 97.37 198 A 1 
ATOM 1558 C CB  . ASP A 1 198 ? -25.802 -8.504  -2.828  1.00 96.92 198 A 1 
ATOM 1559 C CG  . ASP A 1 198 ? -25.364 -9.185  -1.526  1.00 96.13 198 A 1 
ATOM 1560 O OD1 . ASP A 1 198 ? -25.111 -8.460  -0.537  1.00 92.86 198 A 1 
ATOM 1561 O OD2 . ASP A 1 198 ? -25.294 -10.434 -1.537  1.00 92.50 198 A 1 
ATOM 1562 N N   . THR A 1 199 ? -23.474 -6.591  -1.811  1.00 97.39 199 A 1 
ATOM 1563 C CA  . THR A 1 199 ? -22.018 -6.408  -1.772  1.00 97.70 199 A 1 
ATOM 1564 C C   . THR A 1 199 ? -21.372 -7.749  -1.451  1.00 97.89 199 A 1 
ATOM 1565 O O   . THR A 1 199 ? -21.563 -8.288  -0.367  1.00 97.24 199 A 1 
ATOM 1566 C CB  . THR A 1 199 ? -21.603 -5.340  -0.751  1.00 97.31 199 A 1 
ATOM 1567 O OG1 . THR A 1 199 ? -22.173 -4.098  -1.114  1.00 95.09 199 A 1 
ATOM 1568 C CG2 . THR A 1 199 ? -20.085 -5.138  -0.700  1.00 95.09 199 A 1 
ATOM 1569 N N   . ILE A 1 200 ? -20.605 -8.276  -2.398  1.00 97.82 200 A 1 
ATOM 1570 C CA  . ILE A 1 200 ? -20.030 -9.628  -2.340  1.00 97.96 200 A 1 
ATOM 1571 C C   . ILE A 1 200 ? -18.701 -9.621  -1.583  1.00 97.92 200 A 1 
ATOM 1572 O O   . ILE A 1 200 ? -18.426 -10.529 -0.799  1.00 97.00 200 A 1 
ATOM 1573 C CB  . ILE A 1 200 ? -19.870 -10.176 -3.780  1.00 97.83 200 A 1 
ATOM 1574 C CG1 . ILE A 1 200 ? -21.240 -10.200 -4.501  1.00 97.33 200 A 1 
ATOM 1575 C CG2 . ILE A 1 200 ? -19.218 -11.572 -3.768  1.00 97.47 200 A 1 
ATOM 1576 C CD1 . ILE A 1 200 ? -21.183 -10.654 -5.959  1.00 96.05 200 A 1 
ATOM 1577 N N   . LEU A 1 201 ? -17.870 -8.600  -1.825  1.00 97.77 201 A 1 
ATOM 1578 C CA  . LEU A 1 201 ? -16.531 -8.482  -1.254  1.00 97.65 201 A 1 
ATOM 1579 C C   . LEU A 1 201 ? -16.107 -7.010  -1.187  1.00 97.80 201 A 1 
ATOM 1580 O O   . LEU A 1 201 ? -16.310 -6.257  -2.132  1.00 97.35 201 A 1 
ATOM 1581 C CB  . LEU A 1 201 ? -15.565 -9.306  -2.135  1.00 97.44 201 A 1 
ATOM 1582 C CG  . LEU A 1 201 ? -14.093 -9.300  -1.693  1.00 96.93 201 A 1 
ATOM 1583 C CD1 . LEU A 1 201 ? -13.890 -9.993  -0.343  1.00 93.97 201 A 1 
ATOM 1584 C CD2 . LEU A 1 201 ? -13.246 -10.023 -2.736  1.00 94.01 201 A 1 
ATOM 1585 N N   . GLU A 1 202 ? -15.465 -6.613  -0.093  1.00 97.26 202 A 1 
ATOM 1586 C CA  . GLU A 1 202 ? -14.687 -5.371  -0.025  1.00 97.14 202 A 1 
ATOM 1587 C C   . GLU A 1 202 ? -13.219 -5.671  -0.336  1.00 96.95 202 A 1 
ATOM 1588 O O   . GLU A 1 202 ? -12.643 -6.614  0.210   1.00 95.75 202 A 1 
ATOM 1589 C CB  . GLU A 1 202 ? -14.834 -4.685  1.339   1.00 96.76 202 A 1 
ATOM 1590 C CG  . GLU A 1 202 ? -16.282 -4.266  1.623   1.00 92.60 202 A 1 
ATOM 1591 C CD  . GLU A 1 202 ? -16.422 -3.334  2.837   1.00 90.41 202 A 1 
ATOM 1592 O OE1 . GLU A 1 202 ? -17.483 -2.664  2.910   1.00 80.41 202 A 1 
ATOM 1593 O OE2 . GLU A 1 202 ? -15.476 -3.244  3.648   1.00 81.93 202 A 1 
ATOM 1594 N N   . SER A 1 203 ? -12.614 -4.891  -1.223  1.00 97.05 203 A 1 
ATOM 1595 C CA  . SER A 1 203 ? -11.256 -5.100  -1.710  1.00 96.65 203 A 1 
ATOM 1596 C C   . SER A 1 203 ? -10.409 -3.839  -1.568  1.00 96.40 203 A 1 
ATOM 1597 O O   . SER A 1 203 ? -10.893 -2.714  -1.690  1.00 95.68 203 A 1 
ATOM 1598 C CB  . SER A 1 203 ? -11.287 -5.573  -3.167  1.00 96.08 203 A 1 
ATOM 1599 O OG  . SER A 1 203 ? -9.968  -5.834  -3.611  1.00 93.11 203 A 1 
ATOM 1600 N N   . SER A 1 204 ? -9.127  -4.056  -1.309  1.00 96.36 204 A 1 
ATOM 1601 C CA  . SER A 1 204 ? -8.063  -3.055  -1.308  1.00 96.24 204 A 1 
ATOM 1602 C C   . SER A 1 204 ? -6.781  -3.698  -1.825  1.00 96.16 204 A 1 
ATOM 1603 O O   . SER A 1 204 ? -6.670  -4.928  -1.860  1.00 95.62 204 A 1 
ATOM 1604 C CB  . SER A 1 204 ? -7.858  -2.499  0.109   1.00 95.71 204 A 1 
ATOM 1605 O OG  . SER A 1 204 ? -7.571  -3.560  0.997   1.00 93.98 204 A 1 
ATOM 1606 N N   . THR A 1 205 ? -5.797  -2.894  -2.222  1.00 96.38 205 A 1 
ATOM 1607 C CA  . THR A 1 205 ? -4.502  -3.401  -2.683  1.00 96.52 205 A 1 
ATOM 1608 C C   . THR A 1 205 ? -3.763  -4.106  -1.544  1.00 96.77 205 A 1 
ATOM 1609 O O   . THR A 1 205 ? -3.549  -3.537  -0.472  1.00 96.43 205 A 1 
ATOM 1610 C CB  . THR A 1 205 ? -3.641  -2.283  -3.287  1.00 95.96 205 A 1 
ATOM 1611 O OG1 . THR A 1 205 ? -4.322  -1.680  -4.363  1.00 93.43 205 A 1 
ATOM 1612 C CG2 . THR A 1 205 ? -2.326  -2.805  -3.860  1.00 93.45 205 A 1 
ATOM 1613 N N   . ARG A 1 206 ? -3.336  -5.345  -1.796  1.00 97.47 206 A 1 
ATOM 1614 C CA  . ARG A 1 206 ? -2.546  -6.183  -0.887  1.00 97.52 206 A 1 
ATOM 1615 C C   . ARG A 1 206 ? -1.109  -6.305  -1.382  1.00 97.76 206 A 1 
ATOM 1616 O O   . ARG A 1 206 ? -0.888  -6.424  -2.589  1.00 97.08 206 A 1 
ATOM 1617 C CB  . ARG A 1 206 ? -3.175  -7.583  -0.763  1.00 96.83 206 A 1 
ATOM 1618 C CG  . ARG A 1 206 ? -4.657  -7.587  -0.348  1.00 94.67 206 A 1 
ATOM 1619 C CD  . ARG A 1 206 ? -4.873  -6.998  1.036   1.00 93.58 206 A 1 
ATOM 1620 N NE  . ARG A 1 206 ? -6.307  -6.887  1.339   1.00 91.72 206 A 1 
ATOM 1621 C CZ  . ARG A 1 206 ? -6.838  -6.838  2.544   1.00 91.91 206 A 1 
ATOM 1622 N NH1 . ARG A 1 206 ? -6.160  -7.072  3.621   1.00 83.66 206 A 1 
ATOM 1623 N NH2 . ARG A 1 206 ? -8.082  -6.512  2.681   1.00 85.78 206 A 1 
ATOM 1624 N N   . PHE A 1 207 ? -0.145  -6.339  -0.463  1.00 97.41 207 A 1 
ATOM 1625 C CA  . PHE A 1 207 ? 1.190   -6.867  -0.715  1.00 97.70 207 A 1 
ATOM 1626 C C   . PHE A 1 207 ? 1.208   -8.342  -0.323  1.00 97.92 207 A 1 
ATOM 1627 O O   . PHE A 1 207 ? 0.861   -8.691  0.808   1.00 97.64 207 A 1 
ATOM 1628 C CB  . PHE A 1 207 ? 2.244   -6.052  0.039   1.00 97.61 207 A 1 
ATOM 1629 C CG  . PHE A 1 207 ? 3.676   -6.476  -0.250  1.00 97.64 207 A 1 
ATOM 1630 C CD1 . PHE A 1 207 ? 4.556   -6.783  0.809   1.00 95.97 207 A 1 
ATOM 1631 C CD2 . PHE A 1 207 ? 4.140   -6.565  -1.575  1.00 96.29 207 A 1 
ATOM 1632 C CE1 . PHE A 1 207 ? 5.887   -7.153  0.544   1.00 96.03 207 A 1 
ATOM 1633 C CE2 . PHE A 1 207 ? 5.467   -6.948  -1.842  1.00 95.68 207 A 1 
ATOM 1634 C CZ  . PHE A 1 207 ? 6.343   -7.234  -0.782  1.00 96.96 207 A 1 
ATOM 1635 N N   . VAL A 1 208 ? 1.560   -9.201  -1.273  1.00 98.08 208 A 1 
ATOM 1636 C CA  . VAL A 1 208 ? 1.471   -10.662 -1.167  1.00 98.14 208 A 1 
ATOM 1637 C C   . VAL A 1 208 ? 2.774   -11.313 -1.615  1.00 98.24 208 A 1 
ATOM 1638 O O   . VAL A 1 208 ? 3.506   -10.750 -2.429  1.00 98.00 208 A 1 
ATOM 1639 C CB  . VAL A 1 208 ? 0.278   -11.225 -1.966  1.00 97.71 208 A 1 
ATOM 1640 C CG1 . VAL A 1 208 ? -1.051  -10.682 -1.443  1.00 95.59 208 A 1 
ATOM 1641 C CG2 . VAL A 1 208 ? 0.341   -10.926 -3.467  1.00 94.87 208 A 1 
ATOM 1642 N N   . ALA A 1 209 ? 3.057   -12.519 -1.127  1.00 98.00 209 A 1 
ATOM 1643 C CA  . ALA A 1 209 ? 4.211   -13.308 -1.545  1.00 98.01 209 A 1 
ATOM 1644 C C   . ALA A 1 209 ? 3.838   -14.760 -1.850  1.00 97.90 209 A 1 
ATOM 1645 O O   . ALA A 1 209 ? 2.873   -15.303 -1.315  1.00 97.47 209 A 1 
ATOM 1646 C CB  . ALA A 1 209 ? 5.304   -13.220 -0.484  1.00 97.69 209 A 1 
ATOM 1647 N N   . GLY A 1 210 ? 4.627   -15.403 -2.719  1.00 97.63 210 A 1 
ATOM 1648 C CA  . GLY A 1 210 ? 4.507   -16.831 -2.984  1.00 97.49 210 A 1 
ATOM 1649 C C   . GLY A 1 210 ? 5.065   -17.661 -1.828  1.00 97.56 210 A 1 
ATOM 1650 O O   . GLY A 1 210 ? 6.101   -17.318 -1.255  1.00 97.14 210 A 1 
ATOM 1651 N N   . LYS A 1 211 ? 4.439   -18.799 -1.518  1.00 97.31 211 A 1 
ATOM 1652 C CA  . LYS A 1 211 ? 4.882   -19.710 -0.443  1.00 96.94 211 A 1 
ATOM 1653 C C   . LYS A 1 211 ? 6.341   -20.150 -0.608  1.00 97.07 211 A 1 
ATOM 1654 O O   . LYS A 1 211 ? 7.088   -20.197 0.364   1.00 96.24 211 A 1 
ATOM 1655 C CB  . LYS A 1 211 ? 3.963   -20.943 -0.387  1.00 96.32 211 A 1 
ATOM 1656 C CG  . LYS A 1 211 ? 2.550   -20.618 0.122   1.00 93.18 211 A 1 
ATOM 1657 C CD  . LYS A 1 211 ? 1.708   -21.900 0.202   1.00 87.08 211 A 1 
ATOM 1658 C CE  . LYS A 1 211 ? 0.303   -21.603 0.729   1.00 82.64 211 A 1 
ATOM 1659 N NZ  . LYS A 1 211 ? -0.564  -22.806 0.675   1.00 70.92 211 A 1 
ATOM 1660 N N   . ALA A 1 212 ? 6.781   -20.407 -1.848  1.00 97.17 212 A 1 
ATOM 1661 C CA  . ALA A 1 212 ? 8.166   -20.780 -2.141  1.00 96.62 212 A 1 
ATOM 1662 C C   . ALA A 1 212 ? 9.173   -19.668 -1.788  1.00 96.57 212 A 1 
ATOM 1663 O O   . ALA A 1 212 ? 10.250  -19.956 -1.271  1.00 95.62 212 A 1 
ATOM 1664 C CB  . ALA A 1 212 ? 8.262   -21.156 -3.626  1.00 96.08 212 A 1 
ATOM 1665 N N   . ALA A 1 213 ? 8.825   -18.402 -2.024  1.00 96.77 213 A 1 
ATOM 1666 C CA  . ALA A 1 213 ? 9.669   -17.266 -1.659  1.00 96.65 213 A 1 
ATOM 1667 C C   . ALA A 1 213 ? 9.735   -17.068 -0.140  1.00 96.66 213 A 1 
ATOM 1668 O O   . ALA A 1 213 ? 10.798  -16.751 0.389   1.00 96.30 213 A 1 
ATOM 1669 C CB  . ALA A 1 213 ? 9.148   -16.015 -2.368  1.00 96.64 213 A 1 
ATOM 1670 N N   . MET A 1 214 ? 8.632   -17.311 0.574   1.00 96.66 214 A 1 
ATOM 1671 C CA  . MET A 1 214 ? 8.592   -17.230 2.039   1.00 96.89 214 A 1 
ATOM 1672 C C   . MET A 1 214 ? 9.323   -18.391 2.729   1.00 96.93 214 A 1 
ATOM 1673 O O   . MET A 1 214 ? 9.817   -18.225 3.849   1.00 96.39 214 A 1 
ATOM 1674 C CB  . MET A 1 214 ? 7.131   -17.146 2.501   1.00 96.84 214 A 1 
ATOM 1675 C CG  . MET A 1 214 ? 6.478   -15.826 2.072   1.00 95.24 214 A 1 
ATOM 1676 S SD  . MET A 1 214 ? 7.298   -14.313 2.660   1.00 96.23 214 A 1 
ATOM 1677 C CE  . MET A 1 214 ? 6.971   -14.440 4.434   1.00 89.00 214 A 1 
ATOM 1678 N N   . ALA A 1 215 ? 9.461   -19.542 2.066   1.00 96.81 215 A 1 
ATOM 1679 C CA  . ALA A 1 215 ? 10.285  -20.656 2.532   1.00 96.45 215 A 1 
ATOM 1680 C C   . ALA A 1 215 ? 11.796  -20.404 2.349   1.00 96.01 215 A 1 
ATOM 1681 O O   . ALA A 1 215 ? 12.611  -20.953 3.095   1.00 94.92 215 A 1 
ATOM 1682 C CB  . ALA A 1 215 ? 9.828   -21.925 1.800   1.00 96.56 215 A 1 
ATOM 1683 N N   . ASP A 1 216 ? 12.198  -19.550 1.404   1.00 95.74 216 A 1 
ATOM 1684 C CA  . ASP A 1 216 ? 13.589  -19.123 1.220   1.00 94.98 216 A 1 
ATOM 1685 C C   . ASP A 1 216 ? 13.951  -18.039 2.243   1.00 95.10 216 A 1 
ATOM 1686 O O   . ASP A 1 216 ? 13.479  -16.901 2.184   1.00 94.61 216 A 1 
ATOM 1687 C CB  . ASP A 1 216 ? 13.814  -18.665 -0.231  1.00 94.18 216 A 1 
ATOM 1688 C CG  . ASP A 1 216 ? 15.254  -18.213 -0.518  1.00 93.41 216 A 1 
ATOM 1689 O OD1 . ASP A 1 216 ? 15.788  -17.369 0.246   1.00 89.67 216 A 1 
ATOM 1690 O OD2 . ASP A 1 216 ? 15.827  -18.670 -1.525  1.00 88.27 216 A 1 
ATOM 1691 N N   . ARG A 1 217 ? 14.864  -18.369 3.171   1.00 94.53 217 A 1 
ATOM 1692 C CA  . ARG A 1 217 ? 15.279  -17.475 4.263   1.00 94.47 217 A 1 
ATOM 1693 C C   . ARG A 1 217 ? 15.755  -16.101 3.777   1.00 94.39 217 A 1 
ATOM 1694 O O   . ARG A 1 217 ? 15.505  -15.097 4.446   1.00 92.94 217 A 1 
ATOM 1695 C CB  . ARG A 1 217 ? 16.370  -18.176 5.094   1.00 93.85 217 A 1 
ATOM 1696 C CG  . ARG A 1 217 ? 16.804  -17.347 6.314   1.00 83.21 217 A 1 
ATOM 1697 C CD  . ARG A 1 217 ? 17.856  -18.090 7.132   1.00 78.02 217 A 1 
ATOM 1698 N NE  . ARG A 1 217 ? 18.317  -17.272 8.271   1.00 68.31 217 A 1 
ATOM 1699 C CZ  . ARG A 1 217 ? 19.225  -17.608 9.170   1.00 56.48 217 A 1 
ATOM 1700 N NH1 . ARG A 1 217 ? 19.836  -18.760 9.138   1.00 51.55 217 A 1 
ATOM 1701 N NH2 . ARG A 1 217 ? 19.538  -16.786 10.131  1.00 50.33 217 A 1 
ATOM 1702 N N   . LYS A 1 218 ? 16.476  -16.037 2.647   1.00 93.87 218 A 1 
ATOM 1703 C CA  . LYS A 1 218 ? 17.042  -14.788 2.121   1.00 92.60 218 A 1 
ATOM 1704 C C   . LYS A 1 218 ? 15.960  -13.921 1.485   1.00 93.19 218 A 1 
ATOM 1705 O O   . LYS A 1 218 ? 15.897  -12.725 1.766   1.00 92.13 218 A 1 
ATOM 1706 C CB  . LYS A 1 218 ? 18.169  -15.130 1.138   1.00 90.87 218 A 1 
ATOM 1707 C CG  . LYS A 1 218 ? 18.913  -13.898 0.604   1.00 79.66 218 A 1 
ATOM 1708 C CD  . LYS A 1 218 ? 19.973  -14.357 -0.408  1.00 75.16 218 A 1 
ATOM 1709 C CE  . LYS A 1 218 ? 20.741  -13.182 -1.002  1.00 65.33 218 A 1 
ATOM 1710 N NZ  . LYS A 1 218 ? 21.679  -13.651 -2.065  1.00 58.69 218 A 1 
ATOM 1711 N N   . LYS A 1 219 ? 15.092  -14.519 0.654   1.00 94.18 219 A 1 
ATOM 1712 C CA  . LYS A 1 219 ? 13.953  -13.824 0.037   1.00 94.45 219 A 1 
ATOM 1713 C C   . LYS A 1 219 ? 12.954  -13.364 1.086   1.00 94.99 219 A 1 
ATOM 1714 O O   . LYS A 1 219 ? 12.564  -12.201 1.064   1.00 94.97 219 A 1 
ATOM 1715 C CB  . LYS A 1 219 ? 13.272  -14.729 -0.987  1.00 94.49 219 A 1 
ATOM 1716 C CG  . LYS A 1 219 ? 14.169  -14.980 -2.205  1.00 93.22 219 A 1 
ATOM 1717 C CD  . LYS A 1 219 ? 13.395  -15.802 -3.231  1.00 90.39 219 A 1 
ATOM 1718 C CE  . LYS A 1 219 ? 14.258  -16.066 -4.459  1.00 86.04 219 A 1 
ATOM 1719 N NZ  . LYS A 1 219 ? 13.481  -16.815 -5.468  1.00 79.50 219 A 1 
ATOM 1720 N N   . ARG A 1 220 ? 12.630  -14.242 2.044   1.00 93.96 220 A 1 
ATOM 1721 C CA  . ARG A 1 220 ? 11.767  -13.905 3.175   1.00 95.03 220 A 1 
ATOM 1722 C C   . ARG A 1 220 ? 12.270  -12.679 3.932   1.00 94.49 220 A 1 
ATOM 1723 O O   . ARG A 1 220 ? 11.497  -11.752 4.132   1.00 94.40 220 A 1 
ATOM 1724 C CB  . ARG A 1 220 ? 11.628  -15.128 4.081   1.00 95.39 220 A 1 
ATOM 1725 C CG  . ARG A 1 220 ? 10.781  -14.799 5.310   1.00 94.74 220 A 1 
ATOM 1726 C CD  . ARG A 1 220 ? 10.545  -16.041 6.164   1.00 92.40 220 A 1 
ATOM 1727 N NE  . ARG A 1 220 ? 9.863   -15.641 7.385   1.00 84.45 220 A 1 
ATOM 1728 C CZ  . ARG A 1 220 ? 9.257   -16.399 8.261   1.00 80.79 220 A 1 
ATOM 1729 N NH1 . ARG A 1 220 ? 9.235   -17.708 8.164   1.00 71.63 220 A 1 
ATOM 1730 N NH2 . ARG A 1 220 ? 8.664   -15.815 9.255   1.00 71.15 220 A 1 
ATOM 1731 N N   . GLY A 1 221 ? 13.562  -12.632 4.287   1.00 93.44 221 A 1 
ATOM 1732 C CA  . GLY A 1 221 ? 14.141  -11.475 4.986   1.00 91.91 221 A 1 
ATOM 1733 C C   . GLY A 1 221 ? 13.959  -10.160 4.220   1.00 91.78 221 A 1 
ATOM 1734 O O   . GLY A 1 221 ? 13.560  -9.154  4.804   1.00 90.35 221 A 1 
ATOM 1735 N N   . ARG A 1 222 ? 14.155  -10.168 2.889   1.00 94.71 222 A 1 
ATOM 1736 C CA  . ARG A 1 222 ? 13.920  -8.988  2.032   1.00 94.21 222 A 1 
ATOM 1737 C C   . ARG A 1 222 ? 12.443  -8.602  1.934   1.00 95.07 222 A 1 
ATOM 1738 O O   . ARG A 1 222 ? 12.113  -7.420  1.901   1.00 94.43 222 A 1 
ATOM 1739 C CB  . ARG A 1 222 ? 14.456  -9.259  0.625   1.00 93.30 222 A 1 
ATOM 1740 C CG  . ARG A 1 222 ? 15.985  -9.292  0.577   1.00 87.95 222 A 1 
ATOM 1741 C CD  . ARG A 1 222 ? 16.412  -9.691  -0.838  1.00 80.68 222 A 1 
ATOM 1742 N NE  . ARG A 1 222 ? 17.857  -9.509  -1.035  1.00 73.66 222 A 1 
ATOM 1743 C CZ  . ARG A 1 222 ? 18.543  -9.893  -2.090  1.00 66.59 222 A 1 
ATOM 1744 N NH1 . ARG A 1 222 ? 18.029  -10.607 -3.048  1.00 60.79 222 A 1 
ATOM 1745 N NH2 . ARG A 1 222 ? 19.783  -9.532  -2.208  1.00 60.44 222 A 1 
ATOM 1746 N N   . ILE A 1 223 ? 11.555  -9.594  1.865   1.00 94.65 223 A 1 
ATOM 1747 C CA  . ILE A 1 223 ? 10.105  -9.368  1.836   1.00 95.90 223 A 1 
ATOM 1748 C C   . ILE A 1 223 ? 9.639   -8.750  3.160   1.00 95.93 223 A 1 
ATOM 1749 O O   . ILE A 1 223 ? 8.900   -7.767  3.149   1.00 95.71 223 A 1 
ATOM 1750 C CB  . ILE A 1 223 ? 9.377   -10.690 1.503   1.00 96.58 223 A 1 
ATOM 1751 C CG1 . ILE A 1 223 ? 9.653   -11.111 0.038   1.00 96.16 223 A 1 
ATOM 1752 C CG2 . ILE A 1 223 ? 7.863   -10.553 1.720   1.00 95.96 223 A 1 
ATOM 1753 C CD1 . ILE A 1 223 ? 9.273   -12.566 -0.268  1.00 94.84 223 A 1 
ATOM 1754 N N   . GLU A 1 224 ? 10.108  -9.278  4.294   1.00 93.44 224 A 1 
ATOM 1755 C CA  . GLU A 1 224 ? 9.806   -8.743  5.629   1.00 92.70 224 A 1 
ATOM 1756 C C   . GLU A 1 224 ? 10.344  -7.308  5.799   1.00 91.42 224 A 1 
ATOM 1757 O O   . GLU A 1 224 ? 9.643   -6.450  6.340   1.00 90.84 224 A 1 
ATOM 1758 C CB  . GLU A 1 224 ? 10.368  -9.691  6.708   1.00 94.01 224 A 1 
ATOM 1759 C CG  . GLU A 1 224 ? 9.576   -11.014 6.825   1.00 93.68 224 A 1 
ATOM 1760 C CD  . GLU A 1 224 ? 10.191  -12.048 7.798   1.00 92.13 224 A 1 
ATOM 1761 O OE1 . GLU A 1 224 ? 9.502   -13.057 8.116   1.00 85.48 224 A 1 
ATOM 1762 O OE2 . GLU A 1 224 ? 11.365  -11.887 8.202   1.00 86.57 224 A 1 
ATOM 1763 N N   . GLU A 1 225 ? 11.534  -7.006  5.262   1.00 93.94 225 A 1 
ATOM 1764 C CA  . GLU A 1 225 ? 12.088  -5.643  5.214   1.00 91.64 225 A 1 
ATOM 1765 C C   . GLU A 1 225 ? 11.177  -4.685  4.430   1.00 90.96 225 A 1 
ATOM 1766 O O   . GLU A 1 225 ? 10.832  -3.609  4.932   1.00 89.86 225 A 1 
ATOM 1767 C CB  . GLU A 1 225 ? 13.503  -5.702  4.611   1.00 89.99 225 A 1 
ATOM 1768 C CG  . GLU A 1 225 ? 14.219  -4.342  4.593   1.00 77.85 225 A 1 
ATOM 1769 C CD  . GLU A 1 225 ? 15.628  -4.405  3.969   1.00 72.59 225 A 1 
ATOM 1770 O OE1 . GLU A 1 225 ? 16.295  -3.346  3.959   1.00 63.98 225 A 1 
ATOM 1771 O OE2 . GLU A 1 225 ? 16.038  -5.492  3.491   1.00 65.55 225 A 1 
ATOM 1772 N N   . LEU A 1 226 ? 10.706  -5.082  3.235   1.00 93.06 226 A 1 
ATOM 1773 C CA  . LEU A 1 226 ? 9.747   -4.281  2.467   1.00 92.93 226 A 1 
ATOM 1774 C C   . LEU A 1 226 ? 8.436   -4.063  3.230   1.00 93.23 226 A 1 
ATOM 1775 O O   . LEU A 1 226 ? 7.915   -2.947  3.240   1.00 93.14 226 A 1 
ATOM 1776 C CB  . LEU A 1 226 ? 9.461   -4.938  1.109   1.00 93.26 226 A 1 
ATOM 1777 C CG  . LEU A 1 226 ? 10.613  -4.868  0.092   1.00 92.00 226 A 1 
ATOM 1778 C CD1 . LEU A 1 226 ? 10.209  -5.653  -1.155  1.00 89.64 226 A 1 
ATOM 1779 C CD2 . LEU A 1 226 ? 10.936  -3.434  -0.330  1.00 89.92 226 A 1 
ATOM 1780 N N   . VAL A 1 227 ? 7.911   -5.091  3.902   1.00 93.72 227 A 1 
ATOM 1781 C CA  . VAL A 1 227 ? 6.711   -4.964  4.747   1.00 93.66 227 A 1 
ATOM 1782 C C   . VAL A 1 227 ? 6.922   -3.928  5.851   1.00 92.56 227 A 1 
ATOM 1783 O O   . VAL A 1 227 ? 6.041   -3.098  6.086   1.00 92.36 227 A 1 
ATOM 1784 C CB  . VAL A 1 227 ? 6.306   -6.324  5.348   1.00 94.76 227 A 1 
ATOM 1785 C CG1 . VAL A 1 227 ? 5.217   -6.204  6.429   1.00 93.74 227 A 1 
ATOM 1786 C CG2 . VAL A 1 227 ? 5.756   -7.257  4.273   1.00 93.28 227 A 1 
ATOM 1787 N N   . MET A 1 228 ? 8.078   -3.949  6.532   1.00 91.37 228 A 1 
ATOM 1788 C CA  . MET A 1 228 ? 8.405   -2.966  7.568   1.00 89.82 228 A 1 
ATOM 1789 C C   . MET A 1 228 ? 8.469   -1.544  7.005   1.00 87.82 228 A 1 
ATOM 1790 O O   . MET A 1 228 ? 7.888   -0.629  7.591   1.00 86.49 228 A 1 
ATOM 1791 C CB  . MET A 1 228 ? 9.738   -3.318  8.233   1.00 90.12 228 A 1 
ATOM 1792 C CG  . MET A 1 228 ? 9.630   -4.530  9.163   1.00 82.11 228 A 1 
ATOM 1793 S SD  . MET A 1 228 ? 11.186  -5.028  9.947   1.00 74.35 228 A 1 
ATOM 1794 C CE  . MET A 1 228 ? 11.641  -3.523  10.850  1.00 62.30 228 A 1 
ATOM 1795 N N   . LEU A 1 229 ? 9.128   -1.361  5.858   1.00 90.23 229 A 1 
ATOM 1796 C CA  . LEU A 1 229 ? 9.243   -0.063  5.196   1.00 88.40 229 A 1 
ATOM 1797 C C   . LEU A 1 229 ? 7.880   0.469   4.744   1.00 87.83 229 A 1 
ATOM 1798 O O   . LEU A 1 229 ? 7.550   1.622   5.023   1.00 87.42 229 A 1 
ATOM 1799 C CB  . LEU A 1 229 ? 10.206  -0.187  4.008   1.00 87.52 229 A 1 
ATOM 1800 C CG  . LEU A 1 229 ? 11.678  -0.388  4.420   1.00 79.55 229 A 1 
ATOM 1801 C CD1 . LEU A 1 229 ? 12.497  -0.761  3.195   1.00 73.01 229 A 1 
ATOM 1802 C CD2 . LEU A 1 229 ? 12.275  0.881   5.035   1.00 73.46 229 A 1 
ATOM 1803 N N   . PHE A 1 230 ? 7.046   -0.366  4.117   1.00 91.82 230 A 1 
ATOM 1804 C CA  . PHE A 1 230 ? 5.710   0.046   3.687   1.00 91.19 230 A 1 
ATOM 1805 C C   . PHE A 1 230 ? 4.809   0.392   4.868   1.00 90.01 230 A 1 
ATOM 1806 O O   . PHE A 1 230 ? 4.119   1.409   4.813   1.00 89.24 230 A 1 
ATOM 1807 C CB  . PHE A 1 230 ? 5.074   -1.037  2.808   1.00 92.23 230 A 1 
ATOM 1808 C CG  . PHE A 1 230 ? 5.807   -1.366  1.517   1.00 93.18 230 A 1 
ATOM 1809 C CD1 . PHE A 1 230 ? 6.613   -0.418  0.855   1.00 89.14 230 A 1 
ATOM 1810 C CD2 . PHE A 1 230 ? 5.662   -2.653  0.963   1.00 89.85 230 A 1 
ATOM 1811 C CE1 . PHE A 1 230 ? 7.284   -0.756  -0.329  1.00 89.34 230 A 1 
ATOM 1812 C CE2 . PHE A 1 230 ? 6.327   -2.989  -0.224  1.00 89.51 230 A 1 
ATOM 1813 C CZ  . PHE A 1 230 ? 7.145   -2.045  -0.869  1.00 91.92 230 A 1 
ATOM 1814 N N   . LYS A 1 231 ? 4.863   -0.376  5.969   1.00 90.74 231 A 1 
ATOM 1815 C CA  . LYS A 1 231 ? 4.159   -0.021  7.210   1.00 89.76 231 A 1 
ATOM 1816 C C   . LYS A 1 231 ? 4.611   1.337   7.735   1.00 87.48 231 A 1 
ATOM 1817 O O   . LYS A 1 231 ? 3.763   2.163   8.058   1.00 86.18 231 A 1 
ATOM 1818 C CB  . LYS A 1 231 ? 4.372   -1.097  8.283   1.00 91.16 231 A 1 
ATOM 1819 C CG  . LYS A 1 231 ? 3.499   -2.328  8.027   1.00 86.18 231 A 1 
ATOM 1820 C CD  . LYS A 1 231 ? 3.791   -3.425  9.054   1.00 84.05 231 A 1 
ATOM 1821 C CE  . LYS A 1 231 ? 2.877   -4.620  8.777   1.00 76.92 231 A 1 
ATOM 1822 N NZ  . LYS A 1 231 ? 3.159   -5.765  9.676   1.00 70.56 231 A 1 
ATOM 1823 N N   . ALA A 1 232 ? 5.923   1.598   7.771   1.00 88.45 232 A 1 
ATOM 1824 C CA  . ALA A 1 232 ? 6.456   2.878   8.230   1.00 84.45 232 A 1 
ATOM 1825 C C   . ALA A 1 232 ? 5.977   4.053   7.359   1.00 82.82 232 A 1 
ATOM 1826 O O   . ALA A 1 232 ? 5.617   5.104   7.893   1.00 80.66 232 A 1 
ATOM 1827 C CB  . ALA A 1 232 ? 7.985   2.787   8.273   1.00 84.28 232 A 1 
ATOM 1828 N N   . VAL A 1 233 ? 5.922   3.875   6.036   1.00 86.19 233 A 1 
ATOM 1829 C CA  . VAL A 1 233 ? 5.379   4.884   5.112   1.00 85.31 233 A 1 
ATOM 1830 C C   . VAL A 1 233 ? 3.891   5.122   5.360   1.00 84.38 233 A 1 
ATOM 1831 O O   . VAL A 1 233 ? 3.474   6.275   5.484   1.00 83.71 233 A 1 
ATOM 1832 C CB  . VAL A 1 233 ? 5.628   4.484   3.646   1.00 86.10 233 A 1 
ATOM 1833 C CG1 . VAL A 1 233 ? 4.887   5.402   2.665   1.00 83.61 233 A 1 
ATOM 1834 C CG2 . VAL A 1 233 ? 7.119   4.562   3.312   1.00 82.90 233 A 1 
ATOM 1835 N N   . LEU A 1 234 ? 3.082   4.062   5.459   1.00 88.26 234 A 1 
ATOM 1836 C CA  . LEU A 1 234 ? 1.641   4.177   5.704   1.00 87.37 234 A 1 
ATOM 1837 C C   . LEU A 1 234 ? 1.359   4.851   7.054   1.00 85.25 234 A 1 
ATOM 1838 O O   . LEU A 1 234 ? 0.584   5.806   7.108   1.00 83.52 234 A 1 
ATOM 1839 C CB  . LEU A 1 234 ? 0.990   2.784   5.617   1.00 89.10 234 A 1 
ATOM 1840 C CG  . LEU A 1 234 ? 0.991   2.161   4.206   1.00 89.47 234 A 1 
ATOM 1841 C CD1 . LEU A 1 234 ? 0.522   0.710   4.292   1.00 86.63 234 A 1 
ATOM 1842 C CD2 . LEU A 1 234 ? 0.089   2.906   3.225   1.00 86.82 234 A 1 
ATOM 1843 N N   . ASP A 1 235 ? 2.068   4.445   8.113   1.00 84.53 235 A 1 
ATOM 1844 C CA  . ASP A 1 235 ? 1.983   5.075   9.433   1.00 81.00 235 A 1 
ATOM 1845 C C   . ASP A 1 235 ? 2.415   6.550   9.396   1.00 79.53 235 A 1 
ATOM 1846 O O   . ASP A 1 235 ? 1.872   7.382   10.127  1.00 77.08 235 A 1 
ATOM 1847 C CB  . ASP A 1 235 ? 2.895   4.332   10.426  1.00 80.36 235 A 1 
ATOM 1848 C CG  . ASP A 1 235 ? 2.357   3.002   10.966  1.00 74.02 235 A 1 
ATOM 1849 O OD1 . ASP A 1 235 ? 1.173   2.675   10.733  1.00 70.45 235 A 1 
ATOM 1850 O OD2 . ASP A 1 235 ? 3.120   2.377   11.740  1.00 67.49 235 A 1 
ATOM 1851 N N   . GLY A 1 236 ? 3.411   6.891   8.563   1.00 78.87 236 A 1 
ATOM 1852 C CA  . GLY A 1 236 ? 3.875   8.259   8.340   1.00 75.46 236 A 1 
ATOM 1853 C C   . GLY A 1 236 ? 2.829   9.133   7.646   1.00 76.15 236 A 1 
ATOM 1854 O O   . GLY A 1 236 ? 2.672   10.299  8.007   1.00 74.11 236 A 1 
ATOM 1855 N N   . ARG A 1 237 ? 2.055   8.571   6.710   1.00 76.38 237 A 1 
ATOM 1856 C CA  . ARG A 1 237 ? 0.954   9.285   6.028   1.00 76.82 237 A 1 
ATOM 1857 C C   . ARG A 1 237 ? -0.169  9.688   6.983   1.00 78.35 237 A 1 
ATOM 1858 O O   . ARG A 1 237 ? -0.830  10.703  6.740   1.00 76.75 237 A 1 
ATOM 1859 C CB  . ARG A 1 237 ? 0.374   8.422   4.902   1.00 76.98 237 A 1 
ATOM 1860 C CG  . ARG A 1 237 ? 1.317   8.296   3.696   1.00 77.38 237 A 1 
ATOM 1861 C CD  . ARG A 1 237 ? 0.704   7.318   2.700   1.00 75.59 237 A 1 
ATOM 1862 N NE  . ARG A 1 237 ? 1.535   7.182   1.491   1.00 72.67 237 A 1 
ATOM 1863 C CZ  . ARG A 1 237 ? 1.245   6.464   0.424   1.00 69.06 237 A 1 
ATOM 1864 N NH1 . ARG A 1 237 ? 0.143   5.775   0.321   1.00 66.67 237 A 1 
ATOM 1865 N NH2 . ARG A 1 237 ? 2.076   6.429   -0.574  1.00 64.10 237 A 1 
ATOM 1866 N N   . ASP A 1 238 ? -0.368  8.923   8.048   1.00 73.63 238 A 1 
ATOM 1867 C CA  . ASP A 1 238 ? -1.385  9.179   9.070   1.00 75.13 238 A 1 
ATOM 1868 C C   . ASP A 1 238 ? -0.898  10.101  10.194  1.00 77.17 238 A 1 
ATOM 1869 O O   . ASP A 1 238 ? -1.649  10.388  11.136  1.00 74.04 238 A 1 
ATOM 1870 C CB  . ASP A 1 238 ? -1.910  7.849   9.623   1.00 71.80 238 A 1 
ATOM 1871 C CG  . ASP A 1 238 ? -2.834  7.113   8.649   1.00 64.52 238 A 1 
ATOM 1872 O OD1 . ASP A 1 238 ? -3.385  7.776   7.738   1.00 60.97 238 A 1 
ATOM 1873 O OD2 . ASP A 1 238 ? -3.044  5.904   8.882   1.00 58.36 238 A 1 
ATOM 1874 N N   . ARG A 1 239 ? 0.354   10.588  10.119  1.00 74.93 239 A 1 
ATOM 1875 C CA  . ARG A 1 239 ? 0.961   11.485  11.104  1.00 75.55 239 A 1 
ATOM 1876 C C   . ARG A 1 239 ? 1.320   12.839  10.503  1.00 75.71 239 A 1 
ATOM 1877 O O   . ARG A 1 239 ? 1.552   12.985  9.306   1.00 73.04 239 A 1 
ATOM 1878 C CB  . ARG A 1 239 ? 2.178   10.811  11.760  1.00 74.79 239 A 1 
ATOM 1879 C CG  . ARG A 1 239 ? 1.776   9.617   12.636  1.00 72.53 239 A 1 
ATOM 1880 C CD  . ARG A 1 239 ? 3.027   8.923   13.173  1.00 71.75 239 A 1 
ATOM 1881 N NE  . ARG A 1 239 ? 2.710   7.632   13.804  1.00 64.33 239 A 1 
ATOM 1882 C CZ  . ARG A 1 239 ? 3.464   6.978   14.668  1.00 58.69 239 A 1 
ATOM 1883 N NH1 . ARG A 1 239 ? 4.573   7.478   15.144  1.00 54.30 239 A 1 
ATOM 1884 N NH2 . ARG A 1 239 ? 3.121   5.781   15.055  1.00 51.36 239 A 1 
ATOM 1885 N N   . VAL A 1 240 ? 1.383   13.821  11.373  1.00 72.04 240 A 1 
ATOM 1886 C CA  . VAL A 1 240 ? 1.892   15.165  11.098  1.00 71.52 240 A 1 
ATOM 1887 C C   . VAL A 1 240 ? 2.844   15.578  12.208  1.00 73.84 240 A 1 
ATOM 1888 O O   . VAL A 1 240 ? 2.753   15.080  13.338  1.00 72.95 240 A 1 
ATOM 1889 C CB  . VAL A 1 240 ? 0.762   16.198  10.932  1.00 67.99 240 A 1 
ATOM 1890 C CG1 . VAL A 1 240 ? -0.061  15.895  9.680   1.00 62.23 240 A 1 
ATOM 1891 C CG2 . VAL A 1 240 ? -0.168  16.256  12.147  1.00 64.78 240 A 1 
ATOM 1892 N N   . MET A 1 241 ? 3.768   16.477  11.885  1.00 72.02 241 A 1 
ATOM 1893 C CA  . MET A 1 241 ? 4.606   17.151  12.868  1.00 73.07 241 A 1 
ATOM 1894 C C   . MET A 1 241 ? 3.917   18.446  13.284  1.00 74.24 241 A 1 
ATOM 1895 O O   . MET A 1 241 ? 3.591   19.265  12.426  1.00 74.23 241 A 1 
ATOM 1896 C CB  . MET A 1 241 ? 5.995   17.420  12.277  1.00 71.14 241 A 1 
ATOM 1897 C CG  . MET A 1 241 ? 7.007   17.869  13.341  1.00 64.01 241 A 1 
ATOM 1898 S SD  . MET A 1 241 ? 7.417   16.611  14.588  1.00 60.44 241 A 1 
ATOM 1899 C CE  . MET A 1 241 ? 8.379   15.444  13.601  1.00 53.37 241 A 1 
ATOM 1900 N N   . LEU A 1 242 ? 3.702   18.638  14.577  1.00 73.01 242 A 1 
ATOM 1901 C CA  . LEU A 1 242 ? 3.352   19.940  15.136  1.00 74.58 242 A 1 
ATOM 1902 C C   . LEU A 1 242 ? 4.622   20.589  15.672  1.00 76.68 242 A 1 
ATOM 1903 O O   . LEU A 1 242 ? 5.292   20.007  16.525  1.00 76.76 242 A 1 
ATOM 1904 C CB  . LEU A 1 242 ? 2.283   19.811  16.230  1.00 73.96 242 A 1 
ATOM 1905 C CG  . LEU A 1 242 ? 0.952   19.177  15.787  1.00 69.20 242 A 1 
ATOM 1906 C CD1 . LEU A 1 242 ? -0.019  19.180  16.964  1.00 63.87 242 A 1 
ATOM 1907 C CD2 . LEU A 1 242 ? 0.303   19.928  14.621  1.00 63.89 242 A 1 
ATOM 1908 N N   . GLU A 1 243 ? 4.936   21.765  15.170  1.00 70.05 243 A 1 
ATOM 1909 C CA  . GLU A 1 243 ? 5.975   22.653  15.694  1.00 71.28 243 A 1 
ATOM 1910 C C   . GLU A 1 243 ? 5.309   23.822  16.412  1.00 72.00 243 A 1 
ATOM 1911 O O   . GLU A 1 243 ? 4.315   24.360  15.924  1.00 71.44 243 A 1 
ATOM 1912 C CB  . GLU A 1 243 ? 6.892   23.101  14.549  1.00 69.84 243 A 1 
ATOM 1913 C CG  . GLU A 1 243 ? 8.014   24.073  14.964  1.00 60.84 243 A 1 
ATOM 1914 C CD  . GLU A 1 243 ? 9.133   24.157  13.910  1.00 60.25 243 A 1 
ATOM 1915 O OE1 . GLU A 1 243 ? 10.238  24.641  14.235  1.00 52.89 243 A 1 
ATOM 1916 O OE2 . GLU A 1 243 ? 9.037   23.518  12.831  1.00 56.77 243 A 1 
ATOM 1917 N N   . MET A 1 244 ? 5.827   24.184  17.588  1.00 77.22 244 A 1 
ATOM 1918 C CA  . MET A 1 244 ? 5.272   25.251  18.418  1.00 76.38 244 A 1 
ATOM 1919 C C   . MET A 1 244 ? 6.361   25.946  19.222  1.00 75.85 244 A 1 
ATOM 1920 O O   . MET A 1 244 ? 7.361   25.323  19.587  1.00 75.54 244 A 1 
ATOM 1921 C CB  . MET A 1 244 ? 4.195   24.668  19.348  1.00 76.58 244 A 1 
ATOM 1922 C CG  . MET A 1 244 ? 4.752   23.703  20.416  1.00 74.46 244 A 1 
ATOM 1923 S SD  . MET A 1 244 ? 3.568   22.468  21.024  1.00 73.92 244 A 1 
ATOM 1924 C CE  . MET A 1 244 ? 3.602   21.333  19.612  1.00 65.36 244 A 1 
ATOM 1925 N N   . ASN A 1 245 ? 6.114   27.202  19.574  1.00 78.24 245 A 1 
ATOM 1926 C CA  . ASN A 1 245 ? 6.950   27.962  20.490  1.00 78.61 245 A 1 
ATOM 1927 C C   . ASN A 1 245 ? 6.371   27.897  21.905  1.00 79.08 245 A 1 
ATOM 1928 O O   . ASN A 1 245 ? 5.153   27.905  22.093  1.00 78.68 245 A 1 
ATOM 1929 C CB  . ASN A 1 245 ? 7.085   29.402  19.974  1.00 77.16 245 A 1 
ATOM 1930 C CG  . ASN A 1 245 ? 7.783   29.501  18.633  1.00 74.18 245 A 1 
ATOM 1931 O OD1 . ASN A 1 245 ? 8.514   28.612  18.216  1.00 67.16 245 A 1 
ATOM 1932 N ND2 . ASN A 1 245 ? 7.575   30.584  17.924  1.00 66.16 245 A 1 
ATOM 1933 N N   . VAL A 1 246 ? 7.239   27.821  22.908  1.00 77.81 246 A 1 
ATOM 1934 C CA  . VAL A 1 246 ? 6.855   27.883  24.323  1.00 77.59 246 A 1 
ATOM 1935 C C   . VAL A 1 246 ? 7.898   28.685  25.095  1.00 76.78 246 A 1 
ATOM 1936 O O   . VAL A 1 246 ? 9.097   28.484  24.904  1.00 77.79 246 A 1 
ATOM 1937 C CB  . VAL A 1 246 ? 6.629   26.472  24.899  1.00 78.02 246 A 1 
ATOM 1938 C CG1 . VAL A 1 246 ? 7.894   25.603  24.918  1.00 66.14 246 A 1 
ATOM 1939 C CG2 . VAL A 1 246 ? 6.036   26.523  26.308  1.00 68.67 246 A 1 
ATOM 1940 N N   . ASN A 1 247 ? 7.456   29.591  25.959  1.00 82.69 247 A 1 
ATOM 1941 C CA  . ASN A 1 247 ? 8.359   30.333  26.836  1.00 80.91 247 A 1 
ATOM 1942 C C   . ASN A 1 247 ? 8.954   29.424  27.923  1.00 80.48 247 A 1 
ATOM 1943 O O   . ASN A 1 247 ? 8.408   28.360  28.231  1.00 79.01 247 A 1 
ATOM 1944 C CB  . ASN A 1 247 ? 7.644   31.581  27.397  1.00 78.34 247 A 1 
ATOM 1945 C CG  . ASN A 1 247 ? 6.495   31.295  28.345  1.00 74.37 247 A 1 
ATOM 1946 O OD1 . ASN A 1 247 ? 6.128   30.169  28.631  1.00 65.59 247 A 1 
ATOM 1947 N ND2 . ASN A 1 247 ? 5.878   32.325  28.867  1.00 67.76 247 A 1 
ATOM 1948 N N   . GLU A 1 248 ? 10.072  29.849  28.523  1.00 77.43 248 A 1 
ATOM 1949 C CA  . GLU A 1 248 ? 10.789  29.065  29.537  1.00 77.44 248 A 1 
ATOM 1950 C C   . GLU A 1 248 ? 9.902   28.694  30.740  1.00 77.46 248 A 1 
ATOM 1951 O O   . GLU A 1 248 ? 9.918   27.551  31.204  1.00 74.35 248 A 1 
ATOM 1952 C CB  . GLU A 1 248 ? 12.034  29.862  29.964  1.00 75.50 248 A 1 
ATOM 1953 C CG  . GLU A 1 248 ? 12.961  29.020  30.850  1.00 67.58 248 A 1 
ATOM 1954 C CD  . GLU A 1 248 ? 14.312  29.685  31.155  1.00 63.46 248 A 1 
ATOM 1955 O OE1 . GLU A 1 248 ? 15.177  28.944  31.685  1.00 57.78 248 A 1 
ATOM 1956 O OE2 . GLU A 1 248 ? 14.463  30.886  30.886  1.00 59.13 248 A 1 
ATOM 1957 N N   . GLU A 1 249 ? 9.033   29.604  31.188  1.00 76.50 249 A 1 
ATOM 1958 C CA  . GLU A 1 249 ? 8.127   29.401  32.328  1.00 76.98 249 A 1 
ATOM 1959 C C   . GLU A 1 249 ? 7.122   28.259  32.104  1.00 77.49 249 A 1 
ATOM 1960 O O   . GLU A 1 249 ? 6.831   27.474  33.010  1.00 73.73 249 A 1 
ATOM 1961 C CB  . GLU A 1 249 ? 7.336   30.690  32.596  1.00 75.89 249 A 1 
ATOM 1962 C CG  . GLU A 1 249 ? 8.210   31.894  32.991  1.00 67.60 249 A 1 
ATOM 1963 C CD  . GLU A 1 249 ? 7.379   33.154  33.298  1.00 61.37 249 A 1 
ATOM 1964 O OE1 . GLU A 1 249 ? 7.976   34.131  33.796  1.00 55.75 249 A 1 
ATOM 1965 O OE2 . GLU A 1 249 ? 6.145   33.132  33.059  1.00 56.78 249 A 1 
ATOM 1966 N N   . ASN A 1 250 ? 6.582   28.133  30.890  1.00 77.22 250 A 1 
ATOM 1967 C CA  . ASN A 1 250 ? 5.578   27.125  30.541  1.00 76.78 250 A 1 
ATOM 1968 C C   . ASN A 1 250 ? 6.176   25.827  29.990  1.00 77.62 250 A 1 
ATOM 1969 O O   . ASN A 1 250 ? 5.455   24.828  29.885  1.00 76.38 250 A 1 
ATOM 1970 C CB  . ASN A 1 250 ? 4.560   27.751  29.578  1.00 76.38 250 A 1 
ATOM 1971 C CG  . ASN A 1 250 ? 3.657   28.753  30.272  1.00 75.69 250 A 1 
ATOM 1972 O OD1 . ASN A 1 250 ? 3.070   28.484  31.307  1.00 69.42 250 A 1 
ATOM 1973 N ND2 . ASN A 1 250 ? 3.474   29.917  29.709  1.00 70.72 250 A 1 
ATOM 1974 N N   . PHE A 1 251 ? 7.482   25.787  29.678  1.00 79.94 251 A 1 
ATOM 1975 C CA  . PHE A 1 251 ? 8.140   24.645  29.043  1.00 77.91 251 A 1 
ATOM 1976 C C   . PHE A 1 251 ? 7.956   23.340  29.827  1.00 78.86 251 A 1 
ATOM 1977 O O   . PHE A 1 251 ? 7.433   22.357  29.297  1.00 77.49 251 A 1 
ATOM 1978 C CB  . PHE A 1 251 ? 9.626   24.966  28.849  1.00 76.46 251 A 1 
ATOM 1979 C CG  . PHE A 1 251 ? 10.397  23.806  28.260  1.00 73.93 251 A 1 
ATOM 1980 C CD1 . PHE A 1 251 ? 11.285  23.063  29.057  1.00 66.60 251 A 1 
ATOM 1981 C CD2 . PHE A 1 251 ? 10.190  23.447  26.919  1.00 67.08 251 A 1 
ATOM 1982 C CE1 . PHE A 1 251 ? 11.973  21.968  28.513  1.00 64.18 251 A 1 
ATOM 1983 C CE2 . PHE A 1 251 ? 10.872  22.349  26.374  1.00 64.32 251 A 1 
ATOM 1984 C CZ  . PHE A 1 251 ? 11.766  21.609  27.171  1.00 68.89 251 A 1 
ATOM 1985 N N   . ASN A 1 252 ? 8.292   23.334  31.121  1.00 77.86 252 A 1 
ATOM 1986 C CA  . ASN A 1 252 ? 8.169   22.143  31.968  1.00 76.51 252 A 1 
ATOM 1987 C C   . ASN A 1 252 ? 6.717   21.659  32.088  1.00 75.95 252 A 1 
ATOM 1988 O O   . ASN A 1 252 ? 6.448   20.457  32.118  1.00 74.86 252 A 1 
ATOM 1989 C CB  . ASN A 1 252 ? 8.759   22.463  33.353  1.00 76.07 252 A 1 
ATOM 1990 C CG  . ASN A 1 252 ? 10.272  22.536  33.330  1.00 73.16 252 A 1 
ATOM 1991 O OD1 . ASN A 1 252 ? 10.936  21.773  32.655  1.00 68.17 252 A 1 
ATOM 1992 N ND2 . ASN A 1 252 ? 10.866  23.435  34.076  1.00 66.68 252 A 1 
ATOM 1993 N N   . ARG A 1 253 ? 5.760   22.586  32.128  1.00 77.68 253 A 1 
ATOM 1994 C CA  . ARG A 1 253 ? 4.328   22.279  32.170  1.00 77.51 253 A 1 
ATOM 1995 C C   . ARG A 1 253 ? 3.852   21.657  30.859  1.00 77.53 253 A 1 
ATOM 1996 O O   . ARG A 1 253 ? 3.090   20.692  30.890  1.00 75.38 253 A 1 
ATOM 1997 C CB  . ARG A 1 253 ? 3.559   23.561  32.511  1.00 76.62 253 A 1 
ATOM 1998 C CG  . ARG A 1 253 ? 2.064   23.297  32.704  1.00 70.10 253 A 1 
ATOM 1999 C CD  . ARG A 1 253 ? 1.347   24.612  33.018  1.00 69.45 253 A 1 
ATOM 2000 N NE  . ARG A 1 253 ? -0.107  24.408  33.145  1.00 61.35 253 A 1 
ATOM 2001 C CZ  . ARG A 1 253 ? -1.006  25.361  33.303  1.00 54.61 253 A 1 
ATOM 2002 N NH1 . ARG A 1 253 ? -0.667  26.619  33.385  1.00 51.86 253 A 1 
ATOM 2003 N NH2 . ARG A 1 253 ? -2.271  25.066  33.380  1.00 47.69 253 A 1 
ATOM 2004 N N   . LEU A 1 254 ? 4.315   22.171  29.719  1.00 75.09 254 A 1 
ATOM 2005 C CA  . LEU A 1 254 ? 3.984   21.631  28.405  1.00 74.11 254 A 1 
ATOM 2006 C C   . LEU A 1 254 ? 4.553   20.219  28.239  1.00 73.91 254 A 1 
ATOM 2007 O O   . LEU A 1 254 ? 3.803   19.296  27.923  1.00 73.00 254 A 1 
ATOM 2008 C CB  . LEU A 1 254 ? 4.455   22.616  27.322  1.00 74.88 254 A 1 
ATOM 2009 C CG  . LEU A 1 254 ? 4.061   22.186  25.895  1.00 72.26 254 A 1 
ATOM 2010 C CD1 . LEU A 1 254 ? 3.767   23.407  25.040  1.00 67.07 254 A 1 
ATOM 2011 C CD2 . LEU A 1 254 ? 5.175   21.396  25.196  1.00 69.53 254 A 1 
ATOM 2012 N N   . VAL A 1 255 ? 5.849   20.014  28.518  1.00 76.49 255 A 1 
ATOM 2013 C CA  . VAL A 1 255 ? 6.522   18.715  28.361  1.00 74.07 255 A 1 
ATOM 2014 C C   . VAL A 1 255 ? 5.919   17.653  29.280  1.00 73.52 255 A 1 
ATOM 2015 O O   . VAL A 1 255 ? 5.620   16.550  28.827  1.00 71.54 255 A 1 
ATOM 2016 C CB  . VAL A 1 255 ? 8.041   18.859  28.581  1.00 72.75 255 A 1 
ATOM 2017 C CG1 . VAL A 1 255 ? 8.761   17.505  28.560  1.00 66.30 255 A 1 
ATOM 2018 C CG2 . VAL A 1 255 ? 8.661   19.715  27.465  1.00 67.65 255 A 1 
ATOM 2019 N N   . SER A 1 256 ? 5.651   17.969  30.551  1.00 75.52 256 A 1 
ATOM 2020 C CA  . SER A 1 256 ? 4.987   17.039  31.485  1.00 73.72 256 A 1 
ATOM 2021 C C   . SER A 1 256 ? 3.521   16.758  31.137  1.00 71.45 256 A 1 
ATOM 2022 O O   . SER A 1 256 ? 2.991   15.699  31.480  1.00 68.17 256 A 1 
ATOM 2023 C CB  . SER A 1 256 ? 5.086   17.555  32.926  1.00 74.08 256 A 1 
ATOM 2024 O OG  . SER A 1 256 ? 4.494   18.831  33.055  1.00 66.98 256 A 1 
ATOM 2025 N N   . GLY A 1 257 ? 2.857   17.669  30.426  1.00 73.70 257 A 1 
ATOM 2026 C CA  . GLY A 1 257 ? 1.497   17.499  29.926  1.00 72.34 257 A 1 
ATOM 2027 C C   . GLY A 1 257 ? 1.386   16.618  28.675  1.00 73.02 257 A 1 
ATOM 2028 O O   . GLY A 1 257 ? 0.268   16.223  28.318  1.00 69.77 257 A 1 
ATOM 2029 N N   . LEU A 1 258 ? 2.507   16.298  28.002  1.00 69.67 258 A 1 
ATOM 2030 C CA  . LEU A 1 258 ? 2.527   15.427  26.825  1.00 66.69 258 A 1 
ATOM 2031 C C   . LEU A 1 258 ? 2.445   13.941  27.232  1.00 65.49 258 A 1 
ATOM 2032 O O   . LEU A 1 258 ? 3.055   13.525  28.214  1.00 62.27 258 A 1 
ATOM 2033 C CB  . LEU A 1 258 ? 3.777   15.701  25.970  1.00 64.62 258 A 1 
ATOM 2034 C CG  . LEU A 1 258 ? 3.797   17.078  25.279  1.00 62.18 258 A 1 
ATOM 2035 C CD1 . LEU A 1 258 ? 5.145   17.289  24.591  1.00 60.14 258 A 1 
ATOM 2036 C CD2 . LEU A 1 258 ? 2.698   17.219  24.222  1.00 59.79 258 A 1 
ATOM 2037 N N   . PRO A 1 259 ? 1.722   13.092  26.473  1.00 65.27 259 A 1 
ATOM 2038 C CA  . PRO A 1 259 ? 1.751   11.646  26.688  1.00 63.67 259 A 1 
ATOM 2039 C C   . PRO A 1 259 ? 3.173   11.080  26.540  1.00 63.93 259 A 1 
ATOM 2040 O O   . PRO A 1 259 ? 3.890   11.464  25.622  1.00 61.50 259 A 1 
ATOM 2041 C CB  . PRO A 1 259 ? 0.803   11.049  25.642  1.00 60.13 259 A 1 
ATOM 2042 C CG  . PRO A 1 259 ? -0.110  12.217  25.269  1.00 58.88 259 A 1 
ATOM 2043 C CD  . PRO A 1 259 ? 0.797   13.437  25.413  1.00 60.42 259 A 1 
ATOM 2044 N N   . ALA A 1 260 ? 3.554   10.094  27.372  1.00 53.84 260 A 1 
ATOM 2045 C CA  . ALA A 1 260 ? 4.904   9.510   27.403  1.00 52.53 260 A 1 
ATOM 2046 C C   . ALA A 1 260 ? 5.400   8.947   26.051  1.00 53.45 260 A 1 
ATOM 2047 O O   . ALA A 1 260 ? 6.597   8.888   25.802  1.00 50.68 260 A 1 
ATOM 2048 C CB  . ALA A 1 260 ? 4.911   8.418   28.483  1.00 47.11 260 A 1 
ATOM 2049 N N   . MET A 1 261 ? 4.486   8.562   25.155  1.00 51.38 261 A 1 
ATOM 2050 C CA  . MET A 1 261 ? 4.811   8.070   23.802  1.00 51.40 261 A 1 
ATOM 2051 C C   . MET A 1 261 ? 5.121   9.184   22.780  1.00 54.88 261 A 1 
ATOM 2052 O O   . MET A 1 261 ? 5.379   8.887   21.614  1.00 51.90 261 A 1 
ATOM 2053 C CB  . MET A 1 261 ? 3.665   7.181   23.297  1.00 45.07 261 A 1 
ATOM 2054 C CG  . MET A 1 261 ? 3.449   5.926   24.154  1.00 38.42 261 A 1 
ATOM 2055 S SD  . MET A 1 261 ? 2.156   4.824   23.525  1.00 32.15 261 A 1 
ATOM 2056 C CE  . MET A 1 261 ? 2.993   4.107   22.083  1.00 27.81 261 A 1 
ATOM 2057 N N   . ARG A 1 262 ? 5.064   10.451  23.180  1.00 59.70 262 A 1 
ATOM 2058 C CA  . ARG A 1 262 ? 5.296   11.624  22.319  1.00 60.73 262 A 1 
ATOM 2059 C C   . ARG A 1 262 ? 6.520   12.400  22.797  1.00 62.83 262 A 1 
ATOM 2060 O O   . ARG A 1 262 ? 6.395   13.557  23.195  1.00 58.22 262 A 1 
ATOM 2061 C CB  . ARG A 1 262 ? 4.044   12.511  22.248  1.00 56.64 262 A 1 
ATOM 2062 C CG  . ARG A 1 262 ? 2.831   11.801  21.645  1.00 53.34 262 A 1 
ATOM 2063 C CD  . ARG A 1 262 ? 1.687   12.809  21.476  1.00 51.69 262 A 1 
ATOM 2064 N NE  . ARG A 1 262 ? 0.450   12.155  21.012  1.00 47.29 262 A 1 
ATOM 2065 C CZ  . ARG A 1 262 ? -0.778  12.608  21.185  1.00 41.85 262 A 1 
ATOM 2066 N NH1 . ARG A 1 262 ? -1.019  13.745  21.768  1.00 39.27 262 A 1 
ATOM 2067 N NH2 . ARG A 1 262 ? -1.805  11.919  20.785  1.00 39.32 262 A 1 
ATOM 2068 N N   . SER A 1 263 ? 7.693   11.756  22.765  1.00 62.52 263 A 1 
ATOM 2069 C CA  . SER A 1 263 ? 8.961   12.414  23.088  1.00 65.20 263 A 1 
ATOM 2070 C C   . SER A 1 263 ? 9.189   13.613  22.153  1.00 68.26 263 A 1 
ATOM 2071 O O   . SER A 1 263 ? 9.285   13.414  20.938  1.00 64.11 263 A 1 
ATOM 2072 C CB  . SER A 1 263 ? 10.125  11.427  22.971  1.00 59.54 263 A 1 
ATOM 2073 O OG  . SER A 1 263 ? 9.916   10.348  23.860  1.00 52.32 263 A 1 
ATOM 2074 N N   . PRO A 1 264 ? 9.230   14.848  22.675  1.00 67.87 264 A 1 
ATOM 2075 C CA  . PRO A 1 264 ? 9.415   16.031  21.851  1.00 72.36 264 A 1 
ATOM 2076 C C   . PRO A 1 264 ? 10.879  16.195  21.436  1.00 74.78 264 A 1 
ATOM 2077 O O   . PRO A 1 264 ? 11.796  15.900  22.199  1.00 74.60 264 A 1 
ATOM 2078 C CB  . PRO A 1 264 ? 8.924   17.198  22.709  1.00 70.69 264 A 1 
ATOM 2079 C CG  . PRO A 1 264 ? 9.242   16.740  24.133  1.00 69.68 264 A 1 
ATOM 2080 C CD  . PRO A 1 264 ? 9.030   15.232  24.069  1.00 75.86 264 A 1 
ATOM 2081 N N   . THR A 1 265 ? 11.104  16.735  20.235  1.00 71.40 265 A 1 
ATOM 2082 C CA  . THR A 1 265 ? 12.383  17.356  19.873  1.00 73.52 265 A 1 
ATOM 2083 C C   . THR A 1 265 ? 12.330  18.815  20.304  1.00 74.23 265 A 1 
ATOM 2084 O O   . THR A 1 265 ? 11.351  19.496  20.008  1.00 74.48 265 A 1 
ATOM 2085 C CB  . THR A 1 265 ? 12.665  17.252  18.372  1.00 71.45 265 A 1 
ATOM 2086 O OG1 . THR A 1 265 ? 12.600  15.906  17.970  1.00 64.15 265 A 1 
ATOM 2087 C CG2 . THR A 1 265 ? 14.054  17.766  18.002  1.00 62.28 265 A 1 
ATOM 2088 N N   . VAL A 1 266 ? 13.355  19.281  21.014  1.00 74.89 266 A 1 
ATOM 2089 C CA  . VAL A 1 266 ? 13.396  20.622  21.611  1.00 76.81 266 A 1 
ATOM 2090 C C   . VAL A 1 266 ? 14.646  21.355  21.138  1.00 77.77 266 A 1 
ATOM 2091 O O   . VAL A 1 266 ? 15.738  20.788  21.164  1.00 76.10 266 A 1 
ATOM 2092 C CB  . VAL A 1 266 ? 13.353  20.548  23.150  1.00 74.71 266 A 1 
ATOM 2093 C CG1 . VAL A 1 266 ? 13.305  21.949  23.771  1.00 69.90 266 A 1 
ATOM 2094 C CG2 . VAL A 1 266 ? 12.133  19.758  23.646  1.00 71.33 266 A 1 
ATOM 2095 N N   . SER A 1 267 ? 14.497  22.615  20.743  1.00 76.27 267 A 1 
ATOM 2096 C CA  . SER A 1 267 ? 15.604  23.524  20.437  1.00 75.83 267 A 1 
ATOM 2097 C C   . SER A 1 267 ? 15.345  24.909  21.042  1.00 75.62 267 A 1 
ATOM 2098 O O   . SER A 1 267 ? 14.190  25.327  21.079  1.00 76.05 267 A 1 
ATOM 2099 C CB  . SER A 1 267 ? 15.828  23.625  18.924  1.00 74.30 267 A 1 
ATOM 2100 O OG  . SER A 1 267 ? 14.639  23.961  18.232  1.00 64.57 267 A 1 
ATOM 2101 N N   . PRO A 1 268 ? 16.379  25.633  21.526  1.00 76.46 268 A 1 
ATOM 2102 C CA  . PRO A 1 268 ? 16.202  26.995  22.023  1.00 77.01 268 A 1 
ATOM 2103 C C   . PRO A 1 268 ? 15.771  27.939  20.891  1.00 76.78 268 A 1 
ATOM 2104 O O   . PRO A 1 268 ? 16.204  27.775  19.744  1.00 74.07 268 A 1 
ATOM 2105 C CB  . PRO A 1 268 ? 17.554  27.385  22.633  1.00 76.08 268 A 1 
ATOM 2106 C CG  . PRO A 1 268 ? 18.554  26.535  21.845  1.00 74.24 268 A 1 
ATOM 2107 C CD  . PRO A 1 268 ? 17.785  25.251  21.550  1.00 78.30 268 A 1 
ATOM 2108 N N   . LEU A 1 269 ? 14.929  28.927  21.201  1.00 69.31 269 A 1 
ATOM 2109 C CA  . LEU A 1 269 ? 14.565  29.993  20.273  1.00 67.94 269 A 1 
ATOM 2110 C C   . LEU A 1 269 ? 15.732  30.984  20.124  1.00 67.69 269 A 1 
ATOM 2111 O O   . LEU A 1 269 ? 16.453  31.277  21.075  1.00 65.92 269 A 1 
ATOM 2112 C CB  . LEU A 1 269 ? 13.274  30.692  20.735  1.00 65.40 269 A 1 
ATOM 2113 C CG  . LEU A 1 269 ? 12.006  29.824  20.626  1.00 60.52 269 A 1 
ATOM 2114 C CD1 . LEU A 1 269 ? 10.821  30.534  21.284  1.00 56.46 269 A 1 
ATOM 2115 C CD2 . LEU A 1 269 ? 11.635  29.528  19.169  1.00 58.12 269 A 1 
ATOM 2116 N N   . CYS A 1 270 ? 15.942  31.492  18.919  1.00 65.73 270 A 1 
ATOM 2117 C CA  . CYS A 1 270 ? 16.997  32.469  18.661  1.00 64.51 270 A 1 
ATOM 2118 C C   . CYS A 1 270 ? 16.516  33.876  19.047  1.00 64.04 270 A 1 
ATOM 2119 O O   . CYS A 1 270 ? 15.636  34.422  18.391  1.00 59.92 270 A 1 
ATOM 2120 C CB  . CYS A 1 270 ? 17.414  32.374  17.186  1.00 60.99 270 A 1 
ATOM 2121 S SG  . CYS A 1 270 ? 18.949  33.309  16.930  1.00 51.35 270 A 1 
ATOM 2122 N N   . GLY A 1 271 ? 17.134  34.475  20.074  1.00 60.55 271 A 1 
ATOM 2123 C CA  . GLY A 1 271 ? 16.840  35.854  20.499  1.00 58.34 271 A 1 
ATOM 2124 C C   . GLY A 1 271 ? 15.639  36.025  21.437  1.00 59.45 271 A 1 
ATOM 2125 O O   . GLY A 1 271 ? 15.333  37.160  21.789  1.00 55.01 271 A 1 
ATOM 2126 N N   . GLU A 1 272 ? 14.991  34.933  21.868  1.00 60.62 272 A 1 
ATOM 2127 C CA  . GLU A 1 272 ? 13.871  34.928  22.818  1.00 62.56 272 A 1 
ATOM 2128 C C   . GLU A 1 272 ? 14.098  33.894  23.934  1.00 64.92 272 A 1 
ATOM 2129 O O   . GLU A 1 272 ? 14.658  32.823  23.694  1.00 58.05 272 A 1 
ATOM 2130 C CB  . GLU A 1 272 ? 12.544  34.631  22.097  1.00 56.39 272 A 1 
ATOM 2131 C CG  . GLU A 1 272 ? 12.138  35.709  21.071  1.00 50.42 272 A 1 
ATOM 2132 C CD  . GLU A 1 272 ? 10.766  35.455  20.419  1.00 45.47 272 A 1 
ATOM 2133 O OE1 . GLU A 1 272 ? 10.337  36.334  19.635  1.00 42.90 272 A 1 
ATOM 2134 O OE2 . GLU A 1 272 ? 10.152  34.398  20.688  1.00 41.96 272 A 1 
ATOM 2135 N N   . ASP A 1 273 ? 13.619  34.179  25.150  1.00 66.26 273 A 1 
ATOM 2136 C CA  . ASP A 1 273 ? 13.649  33.246  26.279  1.00 68.27 273 A 1 
ATOM 2137 C C   . ASP A 1 273 ? 12.568  32.166  26.102  1.00 71.22 273 A 1 
ATOM 2138 O O   . ASP A 1 273 ? 11.418  32.306  26.532  1.00 62.79 273 A 1 
ATOM 2139 C CB  . ASP A 1 273 ? 13.493  34.005  27.615  1.00 61.10 273 A 1 
ATOM 2140 C CG  . ASP A 1 273 ? 14.676  34.924  27.961  1.00 53.31 273 A 1 
ATOM 2141 O OD1 . ASP A 1 273 ? 15.816  34.600  27.566  1.00 47.59 273 A 1 
ATOM 2142 O OD2 . ASP A 1 273 ? 14.421  35.954  28.626  1.00 46.35 273 A 1 
ATOM 2143 N N   . GLY A 1 274 ? 12.911  31.067  25.423  1.00 76.96 274 A 1 
ATOM 2144 C CA  . GLY A 1 274 ? 11.986  29.969  25.182  1.00 78.14 274 A 1 
ATOM 2145 C C   . GLY A 1 274 ? 12.536  28.856  24.295  1.00 80.55 274 A 1 
ATOM 2146 O O   . GLY A 1 274 ? 13.720  28.812  23.946  1.00 77.42 274 A 1 
ATOM 2147 N N   . TYR A 1 275 ? 11.653  27.928  23.915  1.00 80.19 275 A 1 
ATOM 2148 C CA  . TYR A 1 275 ? 11.977  26.730  23.155  1.00 80.89 275 A 1 
ATOM 2149 C C   . TYR A 1 275 ? 11.007  26.516  21.994  1.00 81.90 275 A 1 
ATOM 2150 O O   . TYR A 1 275 ? 9.790   26.642  22.146  1.00 79.35 275 A 1 
ATOM 2151 C CB  . TYR A 1 275 ? 11.989  25.509  24.086  1.00 79.79 275 A 1 
ATOM 2152 C CG  . TYR A 1 275 ? 12.926  25.627  25.275  1.00 78.57 275 A 1 
ATOM 2153 C CD1 . TYR A 1 275 ? 14.277  25.252  25.155  1.00 72.42 275 A 1 
ATOM 2154 C CD2 . TYR A 1 275 ? 12.450  26.146  26.497  1.00 74.30 275 A 1 
ATOM 2155 C CE1 . TYR A 1 275 ? 15.157  25.393  26.249  1.00 71.76 275 A 1 
ATOM 2156 C CE2 . TYR A 1 275 ? 13.325  26.296  27.592  1.00 72.14 275 A 1 
ATOM 2157 C CZ  . TYR A 1 275 ? 14.679  25.918  27.469  1.00 76.54 275 A 1 
ATOM 2158 O OH  . TYR A 1 275 ? 15.525  26.069  28.524  1.00 74.21 275 A 1 
ATOM 2159 N N   . ALA A 1 276 ? 11.553  26.088  20.850  1.00 80.00 276 A 1 
ATOM 2160 C CA  . ALA A 1 276 ? 10.791  25.459  19.785  1.00 79.87 276 A 1 
ATOM 2161 C C   . ALA A 1 276 ? 10.650  23.960  20.092  1.00 80.45 276 A 1 
ATOM 2162 O O   . ALA A 1 276 ? 11.644  23.252  20.292  1.00 80.47 276 A 1 
ATOM 2163 C CB  . ALA A 1 276 ? 11.474  25.713  18.440  1.00 78.88 276 A 1 
ATOM 2164 N N   . VAL A 1 277 ? 9.412   23.472  20.132  1.00 81.89 277 A 1 
ATOM 2165 C CA  . VAL A 1 277 ? 9.063   22.089  20.465  1.00 82.22 277 A 1 
ATOM 2166 C C   . VAL A 1 277 ? 8.386   21.442  19.264  1.00 82.90 277 A 1 
ATOM 2167 O O   . VAL A 1 277 ? 7.425   21.986  18.724  1.00 82.40 277 A 1 
ATOM 2168 C CB  . VAL A 1 277 ? 8.172   22.029  21.722  1.00 81.63 277 A 1 
ATOM 2169 C CG1 . VAL A 1 277 ? 7.822   20.583  22.093  1.00 74.56 277 A 1 
ATOM 2170 C CG2 . VAL A 1 277 ? 8.864   22.664  22.935  1.00 74.84 277 A 1 
ATOM 2171 N N   . LYS A 1 278 ? 8.859   20.245  18.861  1.00 79.51 278 A 1 
ATOM 2172 C CA  . LYS A 1 278 ? 8.290   19.450  17.765  1.00 79.12 278 A 1 
ATOM 2173 C C   . LYS A 1 278 ? 7.786   18.112  18.282  1.00 79.00 278 A 1 
ATOM 2174 O O   . LYS A 1 278 ? 8.532   17.382  18.937  1.00 79.86 278 A 1 
ATOM 2175 C CB  . LYS A 1 278 ? 9.300   19.253  16.626  1.00 77.51 278 A 1 
ATOM 2176 C CG  . LYS A 1 278 ? 9.787   20.590  16.054  1.00 70.05 278 A 1 
ATOM 2177 C CD  . LYS A 1 278 ? 10.697  20.427  14.825  1.00 69.37 278 A 1 
ATOM 2178 C CE  . LYS A 1 278 ? 11.227  21.837  14.531  1.00 60.86 278 A 1 
ATOM 2179 N NZ  . LYS A 1 278 ? 11.520  22.129  13.117  1.00 55.40 278 A 1 
ATOM 2180 N N   . ILE A 1 279 ? 6.541   17.761  17.956  1.00 82.17 279 A 1 
ATOM 2181 C CA  . ILE A 1 279 ? 5.938   16.470  18.306  1.00 81.63 279 A 1 
ATOM 2182 C C   . ILE A 1 279 ? 5.260   15.835  17.089  1.00 80.43 279 A 1 
ATOM 2183 O O   . ILE A 1 279 ? 4.572   16.506  16.324  1.00 79.54 279 A 1 
ATOM 2184 C CB  . ILE A 1 279 ? 4.966   16.585  19.503  1.00 81.94 279 A 1 
ATOM 2185 C CG1 . ILE A 1 279 ? 3.770   17.529  19.234  1.00 78.94 279 A 1 
ATOM 2186 C CG2 . ILE A 1 279 ? 5.732   17.009  20.767  1.00 77.84 279 A 1 
ATOM 2187 C CD1 . ILE A 1 279 ? 2.695   17.507  20.331  1.00 75.16 279 A 1 
ATOM 2188 N N   . ALA A 1 280 ? 5.419   14.516  16.924  1.00 81.51 280 A 1 
ATOM 2189 C CA  . ALA A 1 280 ? 4.664   13.752  15.936  1.00 79.47 280 A 1 
ATOM 2190 C C   . ALA A 1 280 ? 3.316   13.318  16.530  1.00 79.59 280 A 1 
ATOM 2191 O O   . ALA A 1 280 ? 3.265   12.704  17.602  1.00 78.89 280 A 1 
ATOM 2192 C CB  . ALA A 1 280 ? 5.505   12.564  15.455  1.00 77.26 280 A 1 
ATOM 2193 N N   . VAL A 1 281 ? 2.221   13.605  15.830  1.00 80.28 281 A 1 
ATOM 2194 C CA  . VAL A 1 281 ? 0.854   13.272  16.254  1.00 80.37 281 A 1 
ATOM 2195 C C   . VAL A 1 281 ? 0.075   12.635  15.107  1.00 80.53 281 A 1 
ATOM 2196 O O   . VAL A 1 281 ? 0.383   12.862  13.940  1.00 80.48 281 A 1 
ATOM 2197 C CB  . VAL A 1 281 ? 0.108   14.499  16.809  1.00 80.26 281 A 1 
ATOM 2198 C CG1 . VAL A 1 281 ? 0.864   15.128  17.989  1.00 71.64 281 A 1 
ATOM 2199 C CG2 . VAL A 1 281 ? -0.143  15.585  15.764  1.00 72.84 281 A 1 
ATOM 2200 N N   . LYS A 1 282 ? -0.945  11.834  15.410  1.00 76.96 282 A 1 
ATOM 2201 C CA  . LYS A 1 282 ? -1.840  11.322  14.365  1.00 76.59 282 A 1 
ATOM 2202 C C   . LYS A 1 282 ? -2.748  12.444  13.857  1.00 77.48 282 A 1 
ATOM 2203 O O   . LYS A 1 282 ? -3.256  13.225  14.661  1.00 77.36 282 A 1 
ATOM 2204 C CB  . LYS A 1 282 ? -2.665  10.142  14.881  1.00 74.82 282 A 1 
ATOM 2205 C CG  . LYS A 1 282 ? -1.811  8.915   15.231  1.00 72.34 282 A 1 
ATOM 2206 C CD  . LYS A 1 282 ? -2.728  7.777   15.682  1.00 68.43 282 A 1 
ATOM 2207 C CE  . LYS A 1 282 ? -1.938  6.504   15.968  1.00 62.77 282 A 1 
ATOM 2208 N NZ  . LYS A 1 282 ? -2.848  5.397   16.343  1.00 55.29 282 A 1 
ATOM 2209 N N   . LYS A 1 283 ? -3.015  12.480  12.555  1.00 74.35 283 A 1 
ATOM 2210 C CA  . LYS A 1 283 ? -3.842  13.525  11.919  1.00 73.30 283 A 1 
ATOM 2211 C C   . LYS A 1 283 ? -5.206  13.697  12.590  1.00 74.02 283 A 1 
ATOM 2212 O O   . LYS A 1 283 ? -5.627  14.820  12.842  1.00 73.77 283 A 1 
ATOM 2213 C CB  . LYS A 1 283 ? -4.018  13.220  10.421  1.00 71.25 283 A 1 
ATOM 2214 C CG  . LYS A 1 283 ? -2.732  13.523  9.650   1.00 68.43 283 A 1 
ATOM 2215 C CD  . LYS A 1 283 ? -2.855  13.268  8.143   1.00 66.55 283 A 1 
ATOM 2216 C CE  . LYS A 1 283 ? -1.503  13.647  7.519   1.00 61.84 283 A 1 
ATOM 2217 N NZ  . LYS A 1 283 ? -1.417  13.364  6.076   1.00 56.81 283 A 1 
ATOM 2218 N N   . HIS A 1 284 ? -5.871  12.597  12.948  1.00 71.81 284 A 1 
ATOM 2219 C CA  . HIS A 1 284 ? -7.178  12.658  13.613  1.00 69.99 284 A 1 
ATOM 2220 C C   . HIS A 1 284 ? -7.125  13.200  15.053  1.00 69.58 284 A 1 
ATOM 2221 O O   . HIS A 1 284 ? -8.157  13.583  15.599  1.00 66.60 284 A 1 
ATOM 2222 C CB  . HIS A 1 284 ? -7.838  11.272  13.579  1.00 70.16 284 A 1 
ATOM 2223 C CG  . HIS A 1 284 ? -7.150  10.237  14.441  1.00 69.64 284 A 1 
ATOM 2224 N ND1 . HIS A 1 284 ? -6.240  9.300   14.010  1.00 64.54 284 A 1 
ATOM 2225 C CD2 . HIS A 1 284 ? -7.342  10.024  15.786  1.00 62.79 284 A 1 
ATOM 2226 C CE1 . HIS A 1 284 ? -5.895  8.542   15.061  1.00 63.10 284 A 1 
ATOM 2227 N NE2 . HIS A 1 284 ? -6.536  8.943   16.175  1.00 65.63 284 A 1 
ATOM 2228 N N   . GLU A 1 285 ? -5.945  13.227  15.677  1.00 70.80 285 A 1 
ATOM 2229 C CA  . GLU A 1 285 ? -5.774  13.763  17.030  1.00 70.97 285 A 1 
ATOM 2230 C C   . GLU A 1 285 ? -5.566  15.287  17.025  1.00 70.63 285 A 1 
ATOM 2231 O O   . GLU A 1 285 ? -5.790  15.923  18.057  1.00 70.69 285 A 1 
ATOM 2232 C CB  . GLU A 1 285 ? -4.586  13.080  17.735  1.00 71.36 285 A 1 
ATOM 2233 C CG  . GLU A 1 285 ? -4.714  11.548  17.872  1.00 67.54 285 A 1 
ATOM 2234 C CD  . GLU A 1 285 ? -3.472  10.946  18.548  1.00 67.33 285 A 1 
ATOM 2235 O OE1 . GLU A 1 285 ? -3.617  10.197  19.537  1.00 60.52 285 A 1 
ATOM 2236 O OE2 . GLU A 1 285 ? -2.324  11.274  18.165  1.00 62.63 285 A 1 
ATOM 2237 N N   . VAL A 1 286 ? -5.156  15.877  15.893  1.00 70.78 286 A 1 
ATOM 2238 C CA  . VAL A 1 286 ? -4.805  17.302  15.764  1.00 69.16 286 A 1 
ATOM 2239 C C   . VAL A 1 286 ? -5.897  18.238  16.311  1.00 70.44 286 A 1 
ATOM 2240 O O   . VAL A 1 286 ? -5.569  19.082  17.153  1.00 70.26 286 A 1 
ATOM 2241 C CB  . VAL A 1 286 ? -4.420  17.650  14.309  1.00 67.70 286 A 1 
ATOM 2242 C CG1 . VAL A 1 286 ? -4.180  19.148  14.103  1.00 63.86 286 A 1 
ATOM 2243 C CG2 . VAL A 1 286 ? -3.144  16.913  13.898  1.00 65.85 286 A 1 
ATOM 2244 N N   . PRO A 1 287 ? -7.192  18.068  15.964  1.00 66.11 287 A 1 
ATOM 2245 C CA  . PRO A 1 287 ? -8.253  18.952  16.459  1.00 64.34 287 A 1 
ATOM 2246 C C   . PRO A 1 287 ? -8.405  18.957  17.986  1.00 66.05 287 A 1 
ATOM 2247 O O   . PRO A 1 287 ? -8.854  19.946  18.558  1.00 64.68 287 A 1 
ATOM 2248 C CB  . PRO A 1 287 ? -9.545  18.454  15.798  1.00 62.57 287 A 1 
ATOM 2249 C CG  . PRO A 1 287 ? -9.064  17.731  14.543  1.00 62.28 287 A 1 
ATOM 2250 C CD  . PRO A 1 287 ? -7.757  17.111  15.016  1.00 66.61 287 A 1 
ATOM 2251 N N   . PHE A 1 288 ? -8.020  17.863  18.657  1.00 66.75 288 A 1 
ATOM 2252 C CA  . PHE A 1 288 ? -8.132  17.715  20.111  1.00 67.28 288 A 1 
ATOM 2253 C C   . PHE A 1 288 ? -6.859  18.161  20.845  1.00 67.55 288 A 1 
ATOM 2254 O O   . PHE A 1 288 ? -6.923  18.622  21.984  1.00 67.62 288 A 1 
ATOM 2255 C CB  . PHE A 1 288 ? -8.465  16.255  20.437  1.00 67.72 288 A 1 
ATOM 2256 C CG  . PHE A 1 288 ? -9.678  15.719  19.701  1.00 65.10 288 A 1 
ATOM 2257 C CD1 . PHE A 1 288 ? -10.975 16.109  20.088  1.00 62.49 288 A 1 
ATOM 2258 C CD2 . PHE A 1 288 ? -9.508  14.851  18.604  1.00 62.38 288 A 1 
ATOM 2259 C CE1 . PHE A 1 288 ? -12.096 15.631  19.385  1.00 55.13 288 A 1 
ATOM 2260 C CE2 . PHE A 1 288 ? -10.628 14.375  17.900  1.00 56.72 288 A 1 
ATOM 2261 C CZ  . PHE A 1 288 ? -11.924 14.761  18.292  1.00 59.91 288 A 1 
ATOM 2262 N N   . ILE A 1 289 ? -5.689  18.016  20.194  1.00 73.60 289 A 1 
ATOM 2263 C CA  . ILE A 1 289 ? -4.386  18.317  20.793  1.00 75.50 289 A 1 
ATOM 2264 C C   . ILE A 1 289 ? -4.078  19.811  20.752  1.00 75.73 289 A 1 
ATOM 2265 O O   . ILE A 1 289 ? -3.611  20.344  21.757  1.00 77.82 289 A 1 
ATOM 2266 C CB  . ILE A 1 289 ? -3.289  17.473  20.104  1.00 76.42 289 A 1 
ATOM 2267 C CG1 . ILE A 1 289 ? -3.474  15.999  20.506  1.00 67.74 289 A 1 
ATOM 2268 C CG2 . ILE A 1 289 ? -1.870  17.941  20.484  1.00 68.53 289 A 1 
ATOM 2269 C CD1 . ILE A 1 289 ? -2.643  15.056  19.642  1.00 62.54 289 A 1 
ATOM 2270 N N   . ILE A 1 290 ? -4.354  20.500  19.637  1.00 72.95 290 A 1 
ATOM 2271 C CA  . ILE A 1 290 ? -4.035  21.930  19.493  1.00 73.21 290 A 1 
ATOM 2272 C C   . ILE A 1 290 ? -4.652  22.783  20.618  1.00 74.79 290 A 1 
ATOM 2273 O O   . ILE A 1 290 ? -3.908  23.542  21.246  1.00 75.44 290 A 1 
ATOM 2274 C CB  . ILE A 1 290 ? -4.373  22.444  18.073  1.00 72.59 290 A 1 
ATOM 2275 C CG1 . ILE A 1 290 ? -3.363  21.860  17.062  1.00 70.22 290 A 1 
ATOM 2276 C CG2 . ILE A 1 290 ? -4.384  23.983  18.022  1.00 68.47 290 A 1 
ATOM 2277 C CD1 . ILE A 1 290 ? -3.633  22.250  15.604  1.00 63.73 290 A 1 
ATOM 2278 N N   . PRO A 1 291 ? -5.956  22.653  20.958  1.00 70.53 291 A 1 
ATOM 2279 C CA  . PRO A 1 291 ? -6.535  23.418  22.068  1.00 69.10 291 A 1 
ATOM 2280 C C   . PRO A 1 291 ? -5.856  23.130  23.414  1.00 71.05 291 A 1 
ATOM 2281 O O   . PRO A 1 291 ? -5.640  24.040  24.215  1.00 71.02 291 A 1 
ATOM 2282 C CB  . PRO A 1 291 ? -8.019  23.032  22.105  1.00 67.73 291 A 1 
ATOM 2283 C CG  . PRO A 1 291 ? -8.312  22.581  20.678  1.00 66.52 291 A 1 
ATOM 2284 C CD  . PRO A 1 291 ? -7.005  21.909  20.273  1.00 69.23 291 A 1 
ATOM 2285 N N   . ARG A 1 292 ? -5.471  21.865  23.653  1.00 70.00 292 A 1 
ATOM 2286 C CA  . ARG A 1 292 ? -4.766  21.457  24.876  1.00 71.44 292 A 1 
ATOM 2287 C C   . ARG A 1 292 ? -3.363  22.064  24.946  1.00 72.70 292 A 1 
ATOM 2288 O O   . ARG A 1 292 ? -2.992  22.569  26.000  1.00 74.53 292 A 1 
ATOM 2289 C CB  . ARG A 1 292 ? -4.743  19.925  24.966  1.00 71.59 292 A 1 
ATOM 2290 C CG  . ARG A 1 292 ? -4.062  19.438  26.250  1.00 64.47 292 A 1 
ATOM 2291 C CD  . ARG A 1 292 ? -4.072  17.912  26.315  1.00 64.57 292 A 1 
ATOM 2292 N NE  . ARG A 1 292 ? -3.298  17.433  27.471  1.00 56.07 292 A 1 
ATOM 2293 C CZ  . ARG A 1 292 ? -3.102  16.176  27.826  1.00 50.80 292 A 1 
ATOM 2294 N NH1 . ARG A 1 292 ? -3.640  15.180  27.180  1.00 47.58 292 A 1 
ATOM 2295 N NH2 . ARG A 1 292 ? -2.343  15.900  28.846  1.00 43.62 292 A 1 
ATOM 2296 N N   . LEU A 1 293 ? -2.605  22.039  23.850  1.00 75.29 293 A 1 
ATOM 2297 C CA  . LEU A 1 293 ? -1.268  22.636  23.767  1.00 74.23 293 A 1 
ATOM 2298 C C   . LEU A 1 293 ? -1.317  24.149  24.015  1.00 76.25 293 A 1 
ATOM 2299 O O   . LEU A 1 293 ? -0.540  24.654  24.824  1.00 76.80 293 A 1 
ATOM 2300 C CB  . LEU A 1 293 ? -0.643  22.325  22.397  1.00 74.59 293 A 1 
ATOM 2301 C CG  . LEU A 1 293 ? -0.282  20.846  22.169  1.00 73.37 293 A 1 
ATOM 2302 C CD1 . LEU A 1 293 ? 0.132   20.650  20.715  1.00 69.81 293 A 1 
ATOM 2303 C CD2 . LEU A 1 293 ? 0.861   20.380  23.076  1.00 71.69 293 A 1 
ATOM 2304 N N   . LYS A 1 294 ? -2.293  24.851  23.429  1.00 74.83 294 A 1 
ATOM 2305 C CA  . LYS A 1 294 ? -2.528  26.279  23.700  1.00 73.72 294 A 1 
ATOM 2306 C C   . LYS A 1 294 ? -2.824  26.540  25.178  1.00 74.04 294 A 1 
ATOM 2307 O O   . LYS A 1 294 ? -2.257  27.452  25.767  1.00 73.76 294 A 1 
ATOM 2308 C CB  . LYS A 1 294 ? -3.661  26.812  22.810  1.00 74.14 294 A 1 
ATOM 2309 C CG  . LYS A 1 294 ? -3.228  26.921  21.345  1.00 73.94 294 A 1 
ATOM 2310 C CD  . LYS A 1 294 ? -4.326  27.559  20.485  1.00 70.38 294 A 1 
ATOM 2311 C CE  . LYS A 1 294 ? -3.804  27.734  19.057  1.00 65.99 294 A 1 
ATOM 2312 N NZ  . LYS A 1 294 ? -4.734  28.514  18.202  1.00 58.35 294 A 1 
ATOM 2313 N N   . GLY A 1 295 ? -3.646  25.702  25.814  1.00 76.33 295 A 1 
ATOM 2314 C CA  . GLY A 1 295 ? -3.915  25.784  27.257  1.00 75.66 295 A 1 
ATOM 2315 C C   . GLY A 1 295 ? -2.698  25.496  28.154  1.00 76.60 295 A 1 
ATOM 2316 O O   . GLY A 1 295 ? -2.704  25.851  29.336  1.00 74.44 295 A 1 
ATOM 2317 N N   . LEU A 1 296 ? -1.648  24.857  27.611  1.00 72.42 296 A 1 
ATOM 2318 C CA  . LEU A 1 296 ? -0.365  24.617  28.282  1.00 69.72 296 A 1 
ATOM 2319 C C   . LEU A 1 296 ? 0.681   25.712  27.993  1.00 71.43 296 A 1 
ATOM 2320 O O   . LEU A 1 296 ? 1.793   25.608  28.491  1.00 69.61 296 A 1 
ATOM 2321 C CB  . LEU A 1 296 ? 0.152   23.212  27.914  1.00 69.31 296 A 1 
ATOM 2322 C CG  . LEU A 1 296 ? -0.700  22.044  28.450  1.00 67.14 296 A 1 
ATOM 2323 C CD1 . LEU A 1 296 ? -0.213  20.730  27.836  1.00 63.04 296 A 1 
ATOM 2324 C CD2 . LEU A 1 296 ? -0.628  21.916  29.972  1.00 64.87 296 A 1 
ATOM 2325 N N   . GLY A 1 297 ? 0.322   26.747  27.234  1.00 75.10 297 A 1 
ATOM 2326 C CA  . GLY A 1 297 ? 1.197   27.887  26.929  1.00 74.87 297 A 1 
ATOM 2327 C C   . GLY A 1 297 ? 1.935   27.798  25.590  1.00 77.19 297 A 1 
ATOM 2328 O O   . GLY A 1 297 ? 2.843   28.588  25.367  1.00 74.84 297 A 1 
ATOM 2329 N N   . ALA A 1 298 ? 1.570   26.856  24.700  1.00 78.23 298 A 1 
ATOM 2330 C CA  . ALA A 1 298 ? 2.128   26.794  23.354  1.00 77.80 298 A 1 
ATOM 2331 C C   . ALA A 1 298 ? 1.570   27.918  22.460  1.00 77.68 298 A 1 
ATOM 2332 O O   . ALA A 1 298 ? 0.351   28.122  22.385  1.00 76.93 298 A 1 
ATOM 2333 C CB  . ALA A 1 298 ? 1.863   25.415  22.748  1.00 78.34 298 A 1 
ATOM 2334 N N   . ALA A 1 299 ? 2.468   28.594  21.740  1.00 78.67 299 A 1 
ATOM 2335 C CA  . ALA A 1 299 ? 2.192   29.610  20.730  1.00 78.15 299 A 1 
ATOM 2336 C C   . ALA A 1 299 ? 2.671   29.143  19.344  1.00 77.95 299 A 1 
ATOM 2337 O O   . ALA A 1 299 ? 3.388   28.146  19.226  1.00 74.13 299 A 1 
ATOM 2338 C CB  . ALA A 1 299 ? 2.848   30.921  21.175  1.00 76.95 299 A 1 
ATOM 2339 N N   . ASP A 1 300 ? 2.237   29.832  18.285  1.00 74.95 300 A 1 
ATOM 2340 C CA  . ASP A 1 300 ? 2.679   29.655  16.892  1.00 75.05 300 A 1 
ATOM 2341 C C   . ASP A 1 300 ? 2.698   28.197  16.409  1.00 76.12 300 A 1 
ATOM 2342 O O   . ASP A 1 300 ? 3.650   27.726  15.796  1.00 73.33 300 A 1 
ATOM 2343 C CB  . ASP A 1 300 ? 4.012   30.394  16.672  1.00 72.31 300 A 1 
ATOM 2344 C CG  . ASP A 1 300 ? 3.906   31.852  17.122  1.00 64.81 300 A 1 
ATOM 2345 O OD1 . ASP A 1 300 ? 2.829   32.452  16.868  1.00 58.60 300 A 1 
ATOM 2346 O OD2 . ASP A 1 300 ? 4.865   32.301  17.778  1.00 59.04 300 A 1 
ATOM 2347 N N   . ILE A 1 301 ? 1.627   27.445  16.715  1.00 74.50 301 A 1 
ATOM 2348 C CA  . ILE A 1 301 ? 1.535   26.026  16.362  1.00 75.78 301 A 1 
ATOM 2349 C C   . ILE A 1 301 ? 1.345   25.882  14.849  1.00 75.78 301 A 1 
ATOM 2350 O O   . ILE A 1 301 ? 0.298   26.260  14.315  1.00 73.82 301 A 1 
ATOM 2351 C CB  . ILE A 1 301 ? 0.421   25.294  17.146  1.00 76.77 301 A 1 
ATOM 2352 C CG1 . ILE A 1 301 ? 0.548   25.540  18.671  1.00 75.64 301 A 1 
ATOM 2353 C CG2 . ILE A 1 301 ? 0.463   23.793  16.816  1.00 75.67 301 A 1 
ATOM 2354 C CD1 . ILE A 1 301 ? -0.550  24.882  19.516  1.00 72.86 301 A 1 
ATOM 2355 N N   . VAL A 1 302 ? 2.327   25.261  14.183  1.00 72.83 302 A 1 
ATOM 2356 C CA  . VAL A 1 302 ? 2.327   24.964  12.747  1.00 73.94 302 A 1 
ATOM 2357 C C   . VAL A 1 302 ? 2.295   23.454  12.530  1.00 74.27 302 A 1 
ATOM 2358 O O   . VAL A 1 302 ? 2.971   22.694  13.223  1.00 74.22 302 A 1 
ATOM 2359 C CB  . VAL A 1 302 ? 3.526   25.621  12.038  1.00 70.93 302 A 1 
ATOM 2360 C CG1 . VAL A 1 302 ? 3.423   25.438  10.516  1.00 60.97 302 A 1 
ATOM 2361 C CG2 . VAL A 1 302 ? 3.592   27.130  12.307  1.00 61.38 302 A 1 
ATOM 2362 N N   . GLU A 1 303 ? 1.483   23.012  11.557  1.00 66.46 303 A 1 
ATOM 2363 C CA  . GLU A 1 303 ? 1.373   21.613  11.142  1.00 67.84 303 A 1 
ATOM 2364 C C   . GLU A 1 303 ? 2.189   21.367  9.865   1.00 67.43 303 A 1 
ATOM 2365 O O   . GLU A 1 303 ? 2.014   22.065  8.867   1.00 67.95 303 A 1 
ATOM 2366 C CB  . GLU A 1 303 ? -0.115  21.257  10.962  1.00 68.39 303 A 1 
ATOM 2367 C CG  . GLU A 1 303 ? -0.340  19.784  10.582  1.00 61.21 303 A 1 
ATOM 2368 C CD  . GLU A 1 303 ? -1.821  19.418  10.391  1.00 61.68 303 A 1 
ATOM 2369 O OE1 . GLU A 1 303 ? -2.095  18.451  9.639   1.00 54.71 303 A 1 
ATOM 2370 O OE2 . GLU A 1 303 ? -2.691  20.064  11.018  1.00 60.19 303 A 1 
ATOM 2371 N N   . TYR A 1 304 ? 3.035   20.330  9.874   1.00 69.26 304 A 1 
ATOM 2372 C CA  . TYR A 1 304 ? 3.811   19.875  8.719   1.00 68.64 304 A 1 
ATOM 2373 C C   . TYR A 1 304 ? 3.491   18.418  8.386   1.00 68.29 304 A 1 
ATOM 2374 O O   . TYR A 1 304 ? 3.391   17.564  9.268   1.00 64.85 304 A 1 
ATOM 2375 C CB  . TYR A 1 304 ? 5.310   20.024  8.987   1.00 65.55 304 A 1 
ATOM 2376 C CG  . TYR A 1 304 ? 5.757   21.427  9.350   1.00 60.64 304 A 1 
ATOM 2377 C CD1 . TYR A 1 304 ? 6.045   22.363  8.338   1.00 55.63 304 A 1 
ATOM 2378 C CD2 . TYR A 1 304 ? 5.887   21.790  10.702  1.00 55.05 304 A 1 
ATOM 2379 C CE1 . TYR A 1 304 ? 6.487   23.657  8.681   1.00 49.04 304 A 1 
ATOM 2380 C CE2 . TYR A 1 304 ? 6.325   23.082  11.045  1.00 50.78 304 A 1 
ATOM 2381 C CZ  . TYR A 1 304 ? 6.636   24.014  10.034  1.00 49.64 304 A 1 
ATOM 2382 O OH  . TYR A 1 304 ? 7.087   25.252  10.368  1.00 48.47 304 A 1 
ATOM 2383 N N   . ASP A 1 305 ? 3.382   18.106  7.094   1.00 60.98 305 A 1 
ATOM 2384 C CA  . ASP A 1 305 ? 3.277   16.721  6.632   1.00 61.65 305 A 1 
ATOM 2385 C C   . ASP A 1 305 ? 4.635   16.004  6.781   1.00 58.70 305 A 1 
ATOM 2386 O O   . ASP A 1 305 ? 5.679   16.552  6.420   1.00 57.74 305 A 1 
ATOM 2387 C CB  . ASP A 1 305 ? 2.755   16.701  5.188   1.00 61.34 305 A 1 
ATOM 2388 C CG  . ASP A 1 305 ? 2.103   15.370  4.821   1.00 56.88 305 A 1 
ATOM 2389 O OD1 . ASP A 1 305 ? 2.702   14.306  5.070   1.00 54.09 305 A 1 
ATOM 2390 O OD2 . ASP A 1 305 ? 0.984   15.391  4.249   1.00 52.76 305 A 1 
ATOM 2391 N N   . LEU A 1 306 ? 4.625   14.768  7.300   1.00 58.31 306 A 1 
ATOM 2392 C CA  . LEU A 1 306 ? 5.848   13.974  7.501   1.00 56.33 306 A 1 
ATOM 2393 C C   . LEU A 1 306 ? 6.330   13.265  6.229   1.00 53.47 306 A 1 
ATOM 2394 O O   . LEU A 1 306 ? 7.334   12.555  6.265   1.00 51.39 306 A 1 
ATOM 2395 C CB  . LEU A 1 306 ? 5.627   12.973  8.648   1.00 54.63 306 A 1 
ATOM 2396 C CG  . LEU A 1 306 ? 5.609   13.613  10.048  1.00 49.68 306 A 1 
ATOM 2397 C CD1 . LEU A 1 306 ? 5.230   12.562  11.089  1.00 47.56 306 A 1 
ATOM 2398 C CD2 . LEU A 1 306 ? 6.983   14.165  10.423  1.00 47.99 306 A 1 
ATOM 2399 N N   . ARG A 1 307 ? 5.640   13.420  5.096   1.00 48.42 307 A 1 
ATOM 2400 C CA  . ARG A 1 307 ? 6.054   12.816  3.827   1.00 48.27 307 A 1 
ATOM 2401 C C   . ARG A 1 307 ? 7.402   13.369  3.374   1.00 46.45 307 A 1 
ATOM 2402 O O   . ARG A 1 307 ? 7.615   14.575  3.331   1.00 44.85 307 A 1 
ATOM 2403 C CB  . ARG A 1 307 ? 4.970   13.002  2.763   1.00 45.97 307 A 1 
ATOM 2404 C CG  . ARG A 1 307 ? 3.818   12.025  3.015   1.00 42.37 307 A 1 
ATOM 2405 C CD  . ARG A 1 307 ? 2.730   12.139  1.949   1.00 40.53 307 A 1 
ATOM 2406 N NE  . ARG A 1 307 ? 1.826   13.260  2.214   1.00 36.65 307 A 1 
ATOM 2407 C CZ  . ARG A 1 307 ? 0.839   13.668  1.438   1.00 33.93 307 A 1 
ATOM 2408 N NH1 . ARG A 1 307 ? 0.593   13.119  0.281   1.00 32.98 307 A 1 
ATOM 2409 N NH2 . ARG A 1 307 ? 0.077   14.641  1.819   1.00 31.44 307 A 1 
ATOM 2410 N N   . LYS A 1 308 ? 8.293   12.460  2.981   1.00 42.97 308 A 1 
ATOM 2411 C CA  . LYS A 1 308 ? 9.594   12.802  2.411   1.00 42.42 308 A 1 
ATOM 2412 C C   . LYS A 1 308 ? 9.371   13.583  1.113   1.00 41.54 308 A 1 
ATOM 2413 O O   . LYS A 1 308 ? 8.844   13.040  0.150   1.00 40.12 308 A 1 
ATOM 2414 C CB  . LYS A 1 308 ? 10.401  11.509  2.208   1.00 39.47 308 A 1 
ATOM 2415 C CG  . LYS A 1 308 ? 11.877  11.772  1.874   1.00 35.48 308 A 1 
ATOM 2416 C CD  . LYS A 1 308 ? 12.614  10.435  1.723   1.00 33.25 308 A 1 
ATOM 2417 C CE  . LYS A 1 308 ? 14.101  10.646  1.430   1.00 29.75 308 A 1 
ATOM 2418 N NZ  . LYS A 1 308 ? 14.789  9.350   1.193   1.00 26.43 308 A 1 
ATOM 2419 N N   . VAL A 1 309 ? 9.790   14.848  1.088   1.00 34.91 309 A 1 
ATOM 2420 C CA  . VAL A 1 309 ? 9.880   15.620  -0.156  1.00 34.13 309 A 1 
ATOM 2421 C C   . VAL A 1 309 ? 11.126  15.129  -0.885  1.00 34.58 309 A 1 
ATOM 2422 O O   . VAL A 1 309 ? 12.242  15.328  -0.411  1.00 32.96 309 A 1 
ATOM 2423 C CB  . VAL A 1 309 ? 9.907   17.141  0.105   1.00 30.69 309 A 1 
ATOM 2424 C CG1 . VAL A 1 309 ? 9.898   17.917  -1.216  1.00 26.70 309 A 1 
ATOM 2425 C CG2 . VAL A 1 309 ? 8.683   17.586  0.923   1.00 27.53 309 A 1 
ATOM 2426 N N   . VAL A 1 310 ? 10.934  14.410  -1.997  1.00 32.13 310 A 1 
ATOM 2427 C CA  . VAL A 1 310 ? 12.013  14.039  -2.917  1.00 32.66 310 A 1 
ATOM 2428 C C   . VAL A 1 310 ? 12.044  15.115  -3.998  1.00 33.34 310 A 1 
ATOM 2429 O O   . VAL A 1 310 ? 11.034  15.309  -4.669  1.00 31.79 310 A 1 
ATOM 2430 C CB  . VAL A 1 310 ? 11.818  12.623  -3.497  1.00 30.52 310 A 1 
ATOM 2431 C CG1 . VAL A 1 310 ? 13.042  12.198  -4.315  1.00 26.86 310 A 1 
ATOM 2432 C CG2 . VAL A 1 310 ? 11.621  11.577  -2.382  1.00 27.93 310 A 1 
ATOM 2433 N N   . PHE A 1 311 ? 13.151  15.859  -4.079  1.00 27.61 311 A 1 
ATOM 2434 C CA  . PHE A 1 311 ? 13.423  16.802  -5.167  1.00 27.08 311 A 1 
ATOM 2435 C C   . PHE A 1 311 ? 13.907  16.073  -6.412  1.00 25.68 311 A 1 
ATOM 2436 O O   . PHE A 1 311 ? 14.644  15.076  -6.250  1.00 24.20 311 A 1 
ATOM 2437 C CB  . PHE A 1 311 ? 14.445  17.855  -4.718  1.00 25.68 311 A 1 
ATOM 2438 C CG  . PHE A 1 311 ? 13.888  18.906  -3.779  1.00 24.59 311 A 1 
ATOM 2439 C CD1 . PHE A 1 311 ? 13.158  19.995  -4.293  1.00 22.48 311 A 1 
ATOM 2440 C CD2 . PHE A 1 311 ? 14.104  18.808  -2.393  1.00 21.31 311 A 1 
ATOM 2441 C CE1 . PHE A 1 311 ? 12.651  20.974  -3.422  1.00 20.54 311 A 1 
ATOM 2442 C CE2 . PHE A 1 311 ? 13.594  19.790  -1.526  1.00 22.14 311 A 1 
ATOM 2443 C CZ  . PHE A 1 311 ? 12.868  20.872  -2.042  1.00 22.37 311 A 1 
ATOM 2444 O OXT . PHE A 1 311 ? 13.522  16.555  -7.506  1.00 27.76 311 A 1 
#
