# 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_if03606
#
_entry.id if03606
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n LEU 3   
1 n VAL 4   
1 n ARG 5   
1 n ALA 6   
1 n ARG 7   
1 n GLU 8   
1 n ARG 9   
1 n ALA 10  
1 n TRP 11  
1 n ILE 12  
1 n ASP 13  
1 n GLY 14  
1 n LEU 15  
1 n THR 16  
1 n PRO 17  
1 n PRO 18  
1 n ALA 19  
1 n SER 20  
1 n GLY 21  
1 n SER 22  
1 n GLU 23  
1 n PRO 24  
1 n ARG 25  
1 n ILE 26  
1 n PRO 27  
1 n ASN 28  
1 n ASP 29  
1 n GLY 30  
1 n LEU 31  
1 n LYS 32  
1 n SER 33  
1 n PRO 34  
1 n PRO 35  
1 n VAL 36  
1 n LEU 37  
1 n ALA 38  
1 n GLU 39  
1 n ALA 40  
1 n THR 41  
1 n THR 42  
1 n PRO 43  
1 n ARG 44  
1 n LEU 45  
1 n GLY 46  
1 n LYS 47  
1 n ALA 48  
1 n ASN 49  
1 n GLY 50  
1 n LYS 51  
1 n LEU 52  
1 n VAL 53  
1 n SER 54  
1 n ARG 55  
1 n LEU 56  
1 n LYS 57  
1 n ASP 58  
1 n LYS 59  
1 n VAL 60  
1 n ALA 61  
1 n LEU 62  
1 n ILE 63  
1 n THR 64  
1 n GLY 65  
1 n GLY 66  
1 n SER 67  
1 n SER 68  
1 n GLY 69  
1 n ILE 70  
1 n GLY 71  
1 n GLU 72  
1 n ALA 73  
1 n ALA 74  
1 n VAL 75  
1 n GLU 76  
1 n LEU 77  
1 n PHE 78  
1 n ALA 79  
1 n ARG 80  
1 n GLU 81  
1 n GLY 82  
1 n ALA 83  
1 n LYS 84  
1 n VAL 85  
1 n ALA 86  
1 n VAL 87  
1 n ALA 88  
1 n ALA 89  
1 n ARG 90  
1 n ARG 91  
1 n ILE 92  
1 n GLU 93  
1 n GLU 94  
1 n GLY 95  
1 n GLU 96  
1 n ARG 97  
1 n VAL 98  
1 n VAL 99  
1 n ALA 100 
1 n ARG 101 
1 n VAL 102 
1 n ARG 103 
1 n GLU 104 
1 n ALA 105 
1 n GLY 106 
1 n GLY 107 
1 n ASP 108 
1 n ALA 109 
1 n ILE 110 
1 n PHE 111 
1 n ILE 112 
1 n ARG 113 
1 n THR 114 
1 n ASP 115 
1 n VAL 116 
1 n SER 117 
1 n LYS 118 
1 n ALA 119 
1 n GLN 120 
1 n ASP 121 
1 n CYS 122 
1 n ARG 123 
1 n ASN 124 
1 n ALA 125 
1 n VAL 126 
1 n ALA 127 
1 n HIS 128 
1 n THR 129 
1 n VAL 130 
1 n GLU 131 
1 n ALA 132 
1 n PHE 133 
1 n GLY 134 
1 n ARG 135 
1 n LEU 136 
1 n ASP 137 
1 n ILE 138 
1 n ALA 139 
1 n PHE 140 
1 n ASN 141 
1 n ASN 142 
1 n ALA 143 
1 n GLY 144 
1 n ILE 145 
1 n GLU 146 
1 n ILE 147 
1 n LEU 148 
1 n GLY 149 
1 n LYS 150 
1 n THR 151 
1 n LEU 152 
1 n VAL 153 
1 n GLU 154 
1 n HIS 155 
1 n ASP 156 
1 n GLU 157 
1 n GLU 158 
1 n ASP 159 
1 n TRP 160 
1 n ASP 161 
1 n ARG 162 
1 n LEU 163 
1 n MET 164 
1 n GLY 165 
1 n ILE 166 
1 n ASN 167 
1 n LEU 168 
1 n LYS 169 
1 n GLY 170 
1 n VAL 171 
1 n PHE 172 
1 n LEU 173 
1 n SER 174 
1 n MET 175 
1 n LYS 176 
1 n TYR 177 
1 n GLU 178 
1 n ILE 179 
1 n PRO 180 
1 n GLU 181 
1 n MET 182 
1 n LEU 183 
1 n LYS 184 
1 n THR 185 
1 n GLY 186 
1 n GLY 187 
1 n GLY 188 
1 n ALA 189 
1 n ILE 190 
1 n VAL 191 
1 n ASN 192 
1 n THR 193 
1 n SER 194 
1 n SER 195 
1 n VAL 196 
1 n LEU 197 
1 n GLY 198 
1 n LEU 199 
1 n VAL 200 
1 n GLY 201 
1 n MET 202 
1 n PRO 203 
1 n GLY 204 
1 n LEU 205 
1 n ALA 206 
1 n ALA 207 
1 n TYR 208 
1 n GLU 209 
1 n THR 210 
1 n ALA 211 
1 n LYS 212 
1 n HIS 213 
1 n GLY 214 
1 n LEU 215 
1 n ILE 216 
1 n GLY 217 
1 n LEU 218 
1 n GLY 219 
1 n LYS 220 
1 n CYS 221 
1 n ALA 222 
1 n ALA 223 
1 n LEU 224 
1 n GLU 225 
1 n TYR 226 
1 n GLY 227 
1 n GLY 228 
1 n GLN 229 
1 n ASN 230 
1 n VAL 231 
1 n ARG 232 
1 n VAL 233 
1 n ASN 234 
1 n THR 235 
1 n ILE 236 
1 n CYS 237 
1 n PRO 238 
1 n GLY 239 
1 n GLY 240 
1 n THR 241 
1 n LYS 242 
1 n SER 243 
1 n ASP 244 
1 n MET 245 
1 n LEU 246 
1 n ASP 247 
1 n ARG 248 
1 n LEU 249 
1 n ILE 250 
1 n ALA 251 
1 n PRO 252 
1 n PRO 253 
1 n GLY 254 
1 n ALA 255 
1 n ARG 256 
1 n GLU 257 
1 n ALA 258 
1 n LEU 259 
1 n LEU 260 
1 n ALA 261 
1 n ILE 262 
1 n HIS 263 
1 n PRO 264 
1 n ILE 265 
1 n GLY 266 
1 n ARG 267 
1 n PHE 268 
1 n GLY 269 
1 n GLU 270 
1 n ALA 271 
1 n ALA 272 
1 n GLU 273 
1 n VAL 274 
1 n ALA 275 
1 n GLU 276 
1 n ALA 277 
1 n ALA 278 
1 n LEU 279 
1 n PHE 280 
1 n LEU 281 
1 n ALA 282 
1 n SER 283 
1 n ASP 284 
1 n ALA 285 
1 n ALA 286 
1 n SER 287 
1 n PHE 288 
1 n ILE 289 
1 n THR 290 
1 n GLY 291 
1 n ALA 292 
1 n THR 293 
1 n LEU 294 
1 n ALA 295 
1 n VAL 296 
1 n ASP 297 
1 n GLY 298 
1 n GLY 299 
1 n PHE 300 
1 n THR 301 
1 n ALA 302 
1 n ALA 303 
#
_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 @ 2025-11-13 22:16:44)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.76
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n TRP . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n MET . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n CYS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n PHE . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 19.698  12.467  -23.688 1.00 17.87 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 18.366  12.727  -23.104 1.00 23.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 17.276  13.336  -24.023 1.00 24.72 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.225  13.648  -23.477 1.00 24.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.498  13.518  -21.792 1.00 22.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 19.043  12.641  -20.653 1.00 19.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 18.829  13.435  -19.048 1.00 17.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 19.382  12.108  -17.947 1.00 15.36 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 17.396  13.477  -25.375 1.00 22.04 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 16.257  13.948  -26.187 1.00 24.21 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 15.290  12.838  -26.646 1.00 24.61 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 14.170  13.123  -27.043 1.00 23.80 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 16.881  14.676  -27.388 1.00 22.93 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 18.379  14.715  -27.099 1.00 23.10 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 18.595  13.524  -26.174 1.00 26.57 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 15.678  11.558  -26.584 1.00 22.64 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 14.940  10.436  -27.191 1.00 25.02 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 13.770  9.893   -26.349 1.00 25.62 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 12.873  9.258   -26.908 1.00 24.95 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 15.955  9.328   -27.553 1.00 23.84 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 16.584  9.532   -28.943 1.00 21.52 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 17.987  8.944   -29.006 1.00 19.89 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 15.725  8.869   -30.022 1.00 22.24 3   A 1 
ATOM 24   N N   . VAL A 1 4   ? 13.730  10.165  -25.037 1.00 24.42 4   A 1 
ATOM 25   C CA  . VAL A 1 4   ? 12.658  9.673   -24.140 1.00 25.72 4   A 1 
ATOM 26   C C   . VAL A 1 4   ? 11.397  10.537  -24.266 1.00 26.57 4   A 1 
ATOM 27   O O   . VAL A 1 4   ? 10.298  10.003  -24.413 1.00 25.65 4   A 1 
ATOM 28   C CB  . VAL A 1 4   ? 13.172  9.548   -22.690 1.00 23.90 4   A 1 
ATOM 29   C CG1 . VAL A 1 4   ? 12.097  9.001   -21.746 1.00 20.30 4   A 1 
ATOM 30   C CG2 . VAL A 1 4   ? 14.379  8.597   -22.620 1.00 21.41 4   A 1 
ATOM 31   N N   . ARG A 1 5   ? 11.552  11.864  -24.378 1.00 26.71 5   A 1 
ATOM 32   C CA  . ARG A 1 5   ? 10.414  12.806  -24.496 1.00 29.46 5   A 1 
ATOM 33   C C   . ARG A 1 5   ? 9.612   12.680  -25.800 1.00 29.69 5   A 1 
ATOM 34   O O   . ARG A 1 5   ? 8.440   13.045  -25.837 1.00 28.72 5   A 1 
ATOM 35   C CB  . ARG A 1 5   ? 10.902  14.253  -24.307 1.00 27.98 5   A 1 
ATOM 36   C CG  . ARG A 1 5   ? 11.297  14.549  -22.852 1.00 24.47 5   A 1 
ATOM 37   C CD  . ARG A 1 5   ? 11.613  16.041  -22.674 1.00 22.87 5   A 1 
ATOM 38   N NE  . ARG A 1 5   ? 11.950  16.365  -21.272 1.00 20.40 5   A 1 
ATOM 39   C CZ  . ARG A 1 5   ? 12.017  17.572  -20.733 1.00 18.93 5   A 1 
ATOM 40   N NH1 . ARG A 1 5   ? 11.801  18.656  -21.424 1.00 17.60 5   A 1 
ATOM 41   N NH2 . ARG A 1 5   ? 12.301  17.714  -19.468 1.00 17.37 5   A 1 
ATOM 42   N N   . ALA A 1 6   ? 10.221  12.183  -26.877 1.00 31.10 6   A 1 
ATOM 43   C CA  . ALA A 1 6   ? 9.543   11.986  -28.163 1.00 33.20 6   A 1 
ATOM 44   C C   . ALA A 1 6   ? 8.619   10.750  -28.167 1.00 33.87 6   A 1 
ATOM 45   O O   . ALA A 1 6   ? 7.587   10.764  -28.830 1.00 32.85 6   A 1 
ATOM 46   C CB  . ALA A 1 6   ? 10.606  11.918  -29.264 1.00 31.02 6   A 1 
ATOM 47   N N   . ARG A 1 7   ? 8.963   9.710   -27.398 1.00 25.93 7   A 1 
ATOM 48   C CA  . ARG A 1 7   ? 8.145   8.489   -27.278 1.00 27.41 7   A 1 
ATOM 49   C C   . ARG A 1 7   ? 6.920   8.677   -26.375 1.00 28.26 7   A 1 
ATOM 50   O O   . ARG A 1 7   ? 5.868   8.123   -26.690 1.00 27.57 7   A 1 
ATOM 51   C CB  . ARG A 1 7   ? 9.015   7.306   -26.813 1.00 25.77 7   A 1 
ATOM 52   C CG  . ARG A 1 7   ? 9.537   6.488   -27.998 1.00 22.32 7   A 1 
ATOM 53   C CD  . ARG A 1 7   ? 10.375  5.298   -27.511 1.00 20.78 7   A 1 
ATOM 54   N NE  . ARG A 1 7   ? 10.433  4.216   -28.509 1.00 19.18 7   A 1 
ATOM 55   C CZ  . ARG A 1 7   ? 10.982  3.023   -28.333 1.00 18.21 7   A 1 
ATOM 56   N NH1 . ARG A 1 7   ? 11.642  2.715   -27.249 1.00 17.18 7   A 1 
ATOM 57   N NH2 . ARG A 1 7   ? 10.865  2.100   -29.250 1.00 17.26 7   A 1 
ATOM 58   N N   . GLU A 1 8   ? 7.028   9.473   -25.320 1.00 26.16 8   A 1 
ATOM 59   C CA  . GLU A 1 8   ? 5.907   9.762   -24.409 1.00 27.74 8   A 1 
ATOM 60   C C   . GLU A 1 8   ? 4.808   10.597  -25.083 1.00 27.71 8   A 1 
ATOM 61   O O   . GLU A 1 8   ? 3.626   10.298  -24.923 1.00 27.30 8   A 1 
ATOM 62   C CB  . GLU A 1 8   ? 6.442   10.470  -23.156 1.00 26.94 8   A 1 
ATOM 63   C CG  . GLU A 1 8   ? 7.227   9.505   -22.251 1.00 23.95 8   A 1 
ATOM 64   C CD  . GLU A 1 8   ? 7.952   10.205  -21.089 1.00 22.27 8   A 1 
ATOM 65   O OE1 . GLU A 1 8   ? 8.335   9.492   -20.138 1.00 20.79 8   A 1 
ATOM 66   O OE2 . GLU A 1 8   ? 8.223   11.426  -21.218 1.00 23.61 8   A 1 
ATOM 67   N N   . ARG A 1 9   ? 5.173   11.590  -25.928 1.00 28.32 9   A 1 
ATOM 68   C CA  . ARG A 1 9   ? 4.185   12.358  -26.710 1.00 29.65 9   A 1 
ATOM 69   C C   . ARG A 1 9   ? 3.421   11.492  -27.710 1.00 29.35 9   A 1 
ATOM 70   O O   . ARG A 1 9   ? 2.202   11.579  -27.760 1.00 28.94 9   A 1 
ATOM 71   C CB  . ARG A 1 9   ? 4.840   13.555  -27.416 1.00 28.63 9   A 1 
ATOM 72   C CG  . ARG A 1 9   ? 4.876   14.776  -26.494 1.00 25.49 9   A 1 
ATOM 73   C CD  . ARG A 1 9   ? 5.413   15.997  -27.252 1.00 24.36 9   A 1 
ATOM 74   N NE  . ARG A 1 9   ? 5.313   17.223  -26.425 1.00 22.47 9   A 1 
ATOM 75   C CZ  . ARG A 1 9   ? 4.838   18.395  -26.805 1.00 21.09 9   A 1 
ATOM 76   N NH1 . ARG A 1 9   ? 4.413   18.616  -28.018 1.00 20.10 9   A 1 
ATOM 77   N NH2 . ARG A 1 9   ? 4.777   19.382  -25.958 1.00 20.20 9   A 1 
ATOM 78   N N   . ALA A 1 10  ? 4.101   10.607  -28.431 1.00 28.70 10  A 1 
ATOM 79   C CA  . ALA A 1 10  ? 3.458   9.727   -29.412 1.00 30.01 10  A 1 
ATOM 80   C C   . ALA A 1 10  ? 2.449   8.737   -28.788 1.00 30.89 10  A 1 
ATOM 81   O O   . ALA A 1 10  ? 1.535   8.282   -29.469 1.00 30.05 10  A 1 
ATOM 82   C CB  . ALA A 1 10  ? 4.562   8.990   -30.178 1.00 28.04 10  A 1 
ATOM 83   N N   . TRP A 1 11  ? 2.601   8.413   -27.493 1.00 26.68 11  A 1 
ATOM 84   C CA  . TRP A 1 11  ? 1.698   7.507   -26.782 1.00 24.68 11  A 1 
ATOM 85   C C   . TRP A 1 11  ? 0.430   8.212   -26.279 1.00 24.48 11  A 1 
ATOM 86   O O   . TRP A 1 11  ? -0.652  7.622   -26.300 1.00 23.51 11  A 1 
ATOM 87   C CB  . TRP A 1 11  ? 2.476   6.819   -25.651 1.00 23.57 11  A 1 
ATOM 88   C CG  . TRP A 1 11  ? 2.076   5.400   -25.397 1.00 22.14 11  A 1 
ATOM 89   C CD1 . TRP A 1 11  ? 2.449   4.332   -26.144 1.00 18.81 11  A 1 
ATOM 90   C CD2 . TRP A 1 11  ? 1.227   4.860   -24.335 1.00 19.52 11  A 1 
ATOM 91   N NE1 . TRP A 1 11  ? 1.899   3.177   -25.623 1.00 18.68 11  A 1 
ATOM 92   C CE2 . TRP A 1 11  ? 1.138   3.442   -24.507 1.00 19.60 11  A 1 
ATOM 93   C CE3 . TRP A 1 11  ? 0.533   5.420   -23.243 1.00 21.72 11  A 1 
ATOM 94   C CZ2 . TRP A 1 11  ? 0.397   2.623   -23.642 1.00 20.37 11  A 1 
ATOM 95   C CZ3 . TRP A 1 11  ? -0.216  4.604   -22.369 1.00 20.04 11  A 1 
ATOM 96   C CH2 . TRP A 1 11  ? -0.283  3.211   -22.566 1.00 20.26 11  A 1 
ATOM 97   N N   . ILE A 1 12  ? 0.540   9.483   -25.888 1.00 25.15 12  A 1 
ATOM 98   C CA  . ILE A 1 12  ? -0.595  10.319  -25.451 1.00 25.11 12  A 1 
ATOM 99   C C   . ILE A 1 12  ? -1.446  10.760  -26.654 1.00 25.69 12  A 1 
ATOM 100  O O   . ILE A 1 12  ? -2.674  10.682  -26.600 1.00 25.22 12  A 1 
ATOM 101  C CB  . ILE A 1 12  ? -0.074  11.504  -24.602 1.00 23.90 12  A 1 
ATOM 102  C CG1 . ILE A 1 12  ? 0.571   10.972  -23.297 1.00 21.47 12  A 1 
ATOM 103  C CG2 . ILE A 1 12  ? -1.199  12.505  -24.277 1.00 22.23 12  A 1 
ATOM 104  C CD1 . ILE A 1 12  ? 1.324   12.029  -22.480 1.00 21.14 12  A 1 
ATOM 105  N N   . ASP A 1 13  ? -0.823  11.129  -27.780 1.00 27.99 13  A 1 
ATOM 106  C CA  . ASP A 1 13  ? -1.517  11.558  -29.003 1.00 29.15 13  A 1 
ATOM 107  C C   . ASP A 1 13  ? -2.295  10.408  -29.686 1.00 29.11 13  A 1 
ATOM 108  O O   . ASP A 1 13  ? -3.237  10.650  -30.438 1.00 28.43 13  A 1 
ATOM 109  C CB  . ASP A 1 13  ? -0.495  12.190  -29.973 1.00 28.53 13  A 1 
ATOM 110  C CG  . ASP A 1 13  ? 0.140   13.509  -29.477 1.00 25.59 13  A 1 
ATOM 111  O OD1 . ASP A 1 13  ? -0.458  14.188  -28.612 1.00 23.77 13  A 1 
ATOM 112  O OD2 . ASP A 1 13  ? 1.242   13.851  -29.977 1.00 24.62 13  A 1 
ATOM 113  N N   . GLY A 1 14  ? -1.943  9.148   -29.404 1.00 27.57 14  A 1 
ATOM 114  C CA  . GLY A 1 14  ? -2.636  7.956   -29.912 1.00 28.63 14  A 1 
ATOM 115  C C   . GLY A 1 14  ? -3.931  7.575   -29.174 1.00 29.47 14  A 1 
ATOM 116  O O   . GLY A 1 14  ? -4.637  6.673   -29.626 1.00 27.71 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? -4.246  8.234   -28.044 1.00 26.47 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? -5.425  7.955   -27.206 1.00 27.82 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? -6.545  9.001   -27.337 1.00 28.40 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? -7.572  8.884   -26.668 1.00 27.40 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? -4.973  7.767   -25.745 1.00 26.18 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? -4.209  6.458   -25.480 1.00 24.12 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? -3.612  6.492   -24.072 1.00 21.73 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? -5.123  5.229   -25.569 1.00 23.40 15  A 1 
ATOM 125  N N   . THR A 1 16  ? -6.380  10.016  -28.200 1.00 26.49 16  A 1 
ATOM 126  C CA  . THR A 1 16  ? -7.418  11.020  -28.469 1.00 28.67 16  A 1 
ATOM 127  C C   . THR A 1 16  ? -8.358  10.554  -29.590 1.00 29.69 16  A 1 
ATOM 128  O O   . THR A 1 16  ? -7.897  10.320  -30.710 1.00 28.52 16  A 1 
ATOM 129  C CB  . THR A 1 16  ? -6.832  12.406  -28.790 1.00 27.04 16  A 1 
ATOM 130  O OG1 . THR A 1 16  ? -5.456  12.366  -29.098 1.00 23.46 16  A 1 
ATOM 131  C CG2 . THR A 1 16  ? -6.975  13.339  -27.593 1.00 23.09 16  A 1 
ATOM 132  N N   . PRO A 1 17  ? -9.678  10.433  -29.350 1.00 28.31 17  A 1 
ATOM 133  C CA  . PRO A 1 17  ? -10.640 10.190  -30.425 1.00 29.18 17  A 1 
ATOM 134  C C   . PRO A 1 17  ? -10.712 11.403  -31.374 1.00 29.71 17  A 1 
ATOM 135  O O   . PRO A 1 17  ? -10.496 12.533  -30.932 1.00 28.65 17  A 1 
ATOM 136  C CB  . PRO A 1 17  ? -11.996 9.926   -29.758 1.00 27.18 17  A 1 
ATOM 137  C CG  . PRO A 1 17  ? -11.708 9.869   -28.264 1.00 26.91 17  A 1 
ATOM 138  C CD  . PRO A 1 17  ? -10.368 10.572  -28.082 1.00 29.38 17  A 1 
ATOM 139  N N   . PRO A 1 18  ? -11.053 11.227  -32.663 1.00 26.47 18  A 1 
ATOM 140  C CA  . PRO A 1 18  ? -11.219 12.345  -33.586 1.00 28.11 18  A 1 
ATOM 141  C C   . PRO A 1 18  ? -12.378 13.240  -33.137 1.00 28.50 18  A 1 
ATOM 142  O O   . PRO A 1 18  ? -13.474 12.769  -32.835 1.00 27.36 18  A 1 
ATOM 143  C CB  . PRO A 1 18  ? -11.431 11.722  -34.970 1.00 26.47 18  A 1 
ATOM 144  C CG  . PRO A 1 18  ? -12.007 10.342  -34.657 1.00 26.67 18  A 1 
ATOM 145  C CD  . PRO A 1 18  ? -11.372 9.969   -33.319 1.00 29.31 18  A 1 
ATOM 146  N N   . ALA A 1 19  ? -12.126 14.546  -33.103 1.00 29.59 19  A 1 
ATOM 147  C CA  . ALA A 1 19  ? -13.071 15.553  -32.648 1.00 32.31 19  A 1 
ATOM 148  C C   . ALA A 1 19  ? -14.325 15.602  -33.538 1.00 32.90 19  A 1 
ATOM 149  O O   . ALA A 1 19  ? -14.251 15.959  -34.719 1.00 31.85 19  A 1 
ATOM 150  C CB  . ALA A 1 19  ? -12.344 16.906  -32.617 1.00 30.78 19  A 1 
ATOM 151  N N   . SER A 1 20  ? -15.489 15.351  -32.942 1.00 29.60 20  A 1 
ATOM 152  C CA  . SER A 1 20  ? -16.771 15.816  -33.474 1.00 32.70 20  A 1 
ATOM 153  C C   . SER A 1 20  ? -17.627 16.372  -32.334 1.00 33.77 20  A 1 
ATOM 154  O O   . SER A 1 20  ? -18.065 15.623  -31.466 1.00 31.76 20  A 1 
ATOM 155  C CB  . SER A 1 20  ? -17.502 14.710  -34.253 1.00 30.65 20  A 1 
ATOM 156  O OG  . SER A 1 20  ? -17.893 13.638  -33.425 1.00 26.52 20  A 1 
ATOM 157  N N   . GLY A 1 21  ? -17.874 17.688  -32.363 1.00 29.26 21  A 1 
ATOM 158  C CA  . GLY A 1 21  ? -18.981 18.315  -31.632 1.00 33.19 21  A 1 
ATOM 159  C C   . GLY A 1 21  ? -18.679 18.840  -30.220 1.00 33.91 21  A 1 
ATOM 160  O O   . GLY A 1 21  ? -18.786 18.118  -29.245 1.00 31.54 21  A 1 
ATOM 161  N N   . SER A 1 22  ? -18.398 20.141  -30.150 1.00 31.95 22  A 1 
ATOM 162  C CA  . SER A 1 22  ? -18.700 21.084  -29.054 1.00 36.16 22  A 1 
ATOM 163  C C   . SER A 1 22  ? -18.581 20.601  -27.595 1.00 36.64 22  A 1 
ATOM 164  O O   . SER A 1 22  ? -19.570 20.163  -27.001 1.00 34.15 22  A 1 
ATOM 165  C CB  . SER A 1 22  ? -20.097 21.678  -29.288 1.00 33.84 22  A 1 
ATOM 166  O OG  . SER A 1 22  ? -21.089 20.679  -29.268 1.00 30.21 22  A 1 
ATOM 167  N N   . GLU A 1 23  ? -17.440 20.865  -26.961 1.00 29.06 23  A 1 
ATOM 168  C CA  . GLU A 1 23  ? -17.319 20.979  -25.497 1.00 32.12 23  A 1 
ATOM 169  C C   . GLU A 1 23  ? -16.753 22.357  -25.081 1.00 31.96 23  A 1 
ATOM 170  O O   . GLU A 1 23  ? -16.021 22.993  -25.855 1.00 31.65 23  A 1 
ATOM 171  C CB  . GLU A 1 23  ? -16.491 19.830  -24.904 1.00 32.14 23  A 1 
ATOM 172  C CG  . GLU A 1 23  ? -17.333 18.556  -24.719 1.00 28.09 23  A 1 
ATOM 173  C CD  . GLU A 1 23  ? -16.631 17.481  -23.878 1.00 26.23 23  A 1 
ATOM 174  O OE1 . GLU A 1 23  ? -17.341 16.554  -23.434 1.00 23.61 23  A 1 
ATOM 175  O OE2 . GLU A 1 23  ? -15.401 17.606  -23.670 1.00 28.46 23  A 1 
ATOM 176  N N   . PRO A 1 24  ? -17.128 22.881  -23.892 1.00 30.43 24  A 1 
ATOM 177  C CA  . PRO A 1 24  ? -16.801 24.241  -23.467 1.00 32.60 24  A 1 
ATOM 178  C C   . PRO A 1 24  ? -15.311 24.396  -23.137 1.00 33.24 24  A 1 
ATOM 179  O O   . PRO A 1 24  ? -14.710 23.574  -22.453 1.00 32.78 24  A 1 
ATOM 180  C CB  . PRO A 1 24  ? -17.712 24.519  -22.265 1.00 31.20 24  A 1 
ATOM 181  C CG  . PRO A 1 24  ? -17.944 23.135  -21.668 1.00 31.96 24  A 1 
ATOM 182  C CD  . PRO A 1 24  ? -17.909 22.201  -22.872 1.00 35.81 24  A 1 
ATOM 183  N N   . ARG A 1 25  ? -14.714 25.510  -23.606 1.00 32.95 25  A 1 
ATOM 184  C CA  . ARG A 1 25  ? -13.321 25.881  -23.321 1.00 36.58 25  A 1 
ATOM 185  C C   . ARG A 1 25  ? -13.144 26.172  -21.829 1.00 35.46 25  A 1 
ATOM 186  O O   . ARG A 1 25  ? -13.758 27.098  -21.308 1.00 34.84 25  A 1 
ATOM 187  C CB  . ARG A 1 25  ? -12.912 27.123  -24.136 1.00 36.72 25  A 1 
ATOM 188  C CG  . ARG A 1 25  ? -12.846 26.873  -25.647 1.00 33.32 25  A 1 
ATOM 189  C CD  . ARG A 1 25  ? -12.413 28.158  -26.369 1.00 31.33 25  A 1 
ATOM 190  N NE  . ARG A 1 25  ? -12.496 27.999  -27.835 1.00 28.37 25  A 1 
ATOM 191  C CZ  . ARG A 1 25  ? -12.174 28.905  -28.745 1.00 24.83 25  A 1 
ATOM 192  N NH1 . ARG A 1 25  ? -11.705 30.075  -28.419 1.00 24.54 25  A 1 
ATOM 193  N NH2 . ARG A 1 25  ? -12.329 28.646  -30.016 1.00 23.37 25  A 1 
ATOM 194  N N   . ILE A 1 26  ? -12.241 25.445  -21.169 1.00 30.92 26  A 1 
ATOM 195  C CA  . ILE A 1 26  ? -11.706 25.802  -19.849 1.00 34.04 26  A 1 
ATOM 196  C C   . ILE A 1 26  ? -10.699 26.950  -20.048 1.00 34.02 26  A 1 
ATOM 197  O O   . ILE A 1 26  ? -9.825  26.826  -20.913 1.00 32.81 26  A 1 
ATOM 198  C CB  . ILE A 1 26  ? -11.079 24.569  -19.156 1.00 32.48 26  A 1 
ATOM 199  C CG1 . ILE A 1 26  ? -12.114 23.421  -19.039 1.00 29.69 26  A 1 
ATOM 200  C CG2 . ILE A 1 26  ? -10.529 24.952  -17.774 1.00 29.89 26  A 1 
ATOM 201  C CD1 . ILE A 1 26  ? -11.556 22.113  -18.466 1.00 28.11 26  A 1 
ATOM 202  N N   . PRO A 1 27  ? -10.796 28.087  -19.320 1.00 29.97 27  A 1 
ATOM 203  C CA  . PRO A 1 27  ? -9.836  29.181  -19.427 1.00 33.58 27  A 1 
ATOM 204  C C   . PRO A 1 27  ? -8.446  28.738  -18.964 1.00 34.56 27  A 1 
ATOM 205  O O   . PRO A 1 27  ? -8.284  28.153  -17.896 1.00 33.39 27  A 1 
ATOM 206  C CB  . PRO A 1 27  ? -10.384 30.334  -18.577 1.00 31.30 27  A 1 
ATOM 207  C CG  . PRO A 1 27  ? -11.848 29.965  -18.350 1.00 31.66 27  A 1 
ATOM 208  C CD  . PRO A 1 27  ? -11.846 28.438  -18.391 1.00 36.35 27  A 1 
ATOM 209  N N   . ASN A 1 28  ? -7.441  29.031  -19.780 1.00 31.89 28  A 1 
ATOM 210  C CA  . ASN A 1 28  ? -6.038  28.759  -19.488 1.00 35.71 28  A 1 
ATOM 211  C C   . ASN A 1 28  ? -5.444  29.924  -18.680 1.00 36.27 28  A 1 
ATOM 212  O O   . ASN A 1 28  ? -4.749  30.778  -19.230 1.00 34.33 28  A 1 
ATOM 213  C CB  . ASN A 1 28  ? -5.314  28.496  -20.823 1.00 33.61 28  A 1 
ATOM 214  C CG  . ASN A 1 28  ? -3.893  27.986  -20.650 1.00 29.62 28  A 1 
ATOM 215  O OD1 . ASN A 1 28  ? -3.480  27.523  -19.605 1.00 27.06 28  A 1 
ATOM 216  N ND2 . ASN A 1 28  ? -3.103  28.009  -21.695 1.00 27.92 28  A 1 
ATOM 217  N N   . ASP A 1 29  ? -5.724  29.984  -17.377 1.00 36.61 29  A 1 
ATOM 218  C CA  . ASP A 1 29  ? -5.141  30.987  -16.490 1.00 41.31 29  A 1 
ATOM 219  C C   . ASP A 1 29  ? -3.833  30.472  -15.879 1.00 40.64 29  A 1 
ATOM 220  O O   . ASP A 1 29  ? -3.802  29.785  -14.857 1.00 37.31 29  A 1 
ATOM 221  C CB  . ASP A 1 29  ? -6.165  31.481  -15.446 1.00 37.81 29  A 1 
ATOM 222  C CG  . ASP A 1 29  ? -7.205  32.460  -16.021 1.00 34.55 29  A 1 
ATOM 223  O OD1 . ASP A 1 29  ? -6.957  33.030  -17.106 1.00 31.26 29  A 1 
ATOM 224  O OD2 . ASP A 1 29  ? -8.226  32.668  -15.330 1.00 30.65 29  A 1 
ATOM 225  N N   . GLY A 1 30  ? -2.722  30.833  -16.535 1.00 34.49 30  A 1 
ATOM 226  C CA  . GLY A 1 30  ? -1.468  31.181  -15.869 1.00 38.45 30  A 1 
ATOM 227  C C   . GLY A 1 30  ? -0.833  30.145  -14.937 1.00 39.54 30  A 1 
ATOM 228  O O   . GLY A 1 30  ? -0.643  30.420  -13.751 1.00 37.12 30  A 1 
ATOM 229  N N   . LEU A 1 31  ? -0.352  29.020  -15.469 1.00 35.18 31  A 1 
ATOM 230  C CA  . LEU A 1 31  ? 0.690   28.225  -14.807 1.00 39.01 31  A 1 
ATOM 231  C C   . LEU A 1 31  ? 1.994   29.041  -14.756 1.00 39.72 31  A 1 
ATOM 232  O O   . LEU A 1 31  ? 2.766   29.091  -15.714 1.00 38.57 31  A 1 
ATOM 233  C CB  . LEU A 1 31  ? 0.869   26.876  -15.530 1.00 39.52 31  A 1 
ATOM 234  C CG  . LEU A 1 31  ? -0.161  25.820  -15.090 1.00 38.36 31  A 1 
ATOM 235  C CD1 . LEU A 1 31  ? -0.337  24.758  -16.173 1.00 35.17 31  A 1 
ATOM 236  C CD2 . LEU A 1 31  ? 0.273   25.118  -13.798 1.00 38.31 31  A 1 
ATOM 237  N N   . LYS A 1 32  ? 2.229   29.712  -13.619 1.00 30.91 32  A 1 
ATOM 238  C CA  . LYS A 1 32  ? 3.533   30.303  -13.302 1.00 35.94 32  A 1 
ATOM 239  C C   . LYS A 1 32  ? 4.575   29.184  -13.213 1.00 36.40 32  A 1 
ATOM 240  O O   . LYS A 1 32  ? 4.311   28.138  -12.628 1.00 35.02 32  A 1 
ATOM 241  C CB  . LYS A 1 32  ? 3.474   31.109  -11.995 1.00 34.44 32  A 1 
ATOM 242  C CG  . LYS A 1 32  ? 2.667   32.409  -12.145 1.00 30.38 32  A 1 
ATOM 243  C CD  . LYS A 1 32  ? 2.665   33.210  -10.835 1.00 27.74 32  A 1 
ATOM 244  C CE  . LYS A 1 32  ? 1.871   34.510  -11.019 1.00 24.84 32  A 1 
ATOM 245  N NZ  . LYS A 1 32  ? 1.804   35.299  -9.761  1.00 21.20 32  A 1 
ATOM 246  N N   . SER A 1 33  ? 5.747   29.429  -13.788 1.00 36.04 33  A 1 
ATOM 247  C CA  . SER A 1 33  ? 6.897   28.517  -13.718 1.00 39.34 33  A 1 
ATOM 248  C C   . SER A 1 33  ? 7.192   28.128  -12.260 1.00 39.60 33  A 1 
ATOM 249  O O   . SER A 1 33  ? 7.164   29.013  -11.395 1.00 38.56 33  A 1 
ATOM 250  C CB  . SER A 1 33  ? 8.134   29.190  -14.318 1.00 38.04 33  A 1 
ATOM 251  O OG  . SER A 1 33  ? 7.819   29.801  -15.562 1.00 34.36 33  A 1 
ATOM 252  N N   . PRO A 1 34  ? 7.477   26.847  -11.954 1.00 42.54 34  A 1 
ATOM 253  C CA  . PRO A 1 34  ? 7.807   26.441  -10.589 1.00 45.40 34  A 1 
ATOM 254  C C   . PRO A 1 34  ? 9.103   27.124  -10.126 1.00 45.46 34  A 1 
ATOM 255  O O   . PRO A 1 34  ? 9.999   27.359  -10.948 1.00 44.95 34  A 1 
ATOM 256  C CB  . PRO A 1 34  ? 7.914   24.913  -10.621 1.00 43.95 34  A 1 
ATOM 257  C CG  . PRO A 1 34  ? 8.272   24.610  -12.075 1.00 44.00 34  A 1 
ATOM 258  C CD  . PRO A 1 34  ? 7.574   25.715  -12.863 1.00 48.44 34  A 1 
ATOM 259  N N   . PRO A 1 35  ? 9.235   27.471  -8.828  1.00 38.67 35  A 1 
ATOM 260  C CA  . PRO A 1 35  ? 10.466  28.037  -8.297  1.00 42.05 35  A 1 
ATOM 261  C C   . PRO A 1 35  ? 11.613  27.033  -8.444  1.00 42.69 35  A 1 
ATOM 262  O O   . PRO A 1 35  ? 11.443  25.837  -8.215  1.00 41.92 35  A 1 
ATOM 263  C CB  . PRO A 1 35  ? 10.166  28.400  -6.838  1.00 41.08 35  A 1 
ATOM 264  C CG  . PRO A 1 35  ? 9.035   27.439  -6.457  1.00 41.01 35  A 1 
ATOM 265  C CD  . PRO A 1 35  ? 8.269   27.241  -7.762  1.00 45.60 35  A 1 
ATOM 266  N N   . VAL A 1 36  ? 12.791  27.538  -8.833  1.00 33.07 36  A 1 
ATOM 267  C CA  . VAL A 1 36  ? 14.030  26.756  -8.878  1.00 36.10 36  A 1 
ATOM 268  C C   . VAL A 1 36  ? 14.334  26.285  -7.455  1.00 35.99 36  A 1 
ATOM 269  O O   . VAL A 1 36  ? 14.612  27.098  -6.574  1.00 35.05 36  A 1 
ATOM 270  C CB  . VAL A 1 36  ? 15.184  27.598  -9.467  1.00 34.61 36  A 1 
ATOM 271  C CG1 . VAL A 1 36  ? 16.505  26.825  -9.503  1.00 29.93 36  A 1 
ATOM 272  C CG2 . VAL A 1 36  ? 14.862  28.049  -10.902 1.00 32.75 36  A 1 
ATOM 273  N N   . LEU A 1 37  ? 14.232  24.970  -7.208  1.00 37.51 37  A 1 
ATOM 274  C CA  . LEU A 1 37  ? 14.569  24.365  -5.922  1.00 41.80 37  A 1 
ATOM 275  C C   . LEU A 1 37  ? 16.070  24.540  -5.660  1.00 41.58 37  A 1 
ATOM 276  O O   . LEU A 1 37  ? 16.900  24.206  -6.503  1.00 41.57 37  A 1 
ATOM 277  C CB  . LEU A 1 37  ? 14.148  22.884  -5.904  1.00 41.71 37  A 1 
ATOM 278  C CG  . LEU A 1 37  ? 12.625  22.663  -5.800  1.00 39.26 37  A 1 
ATOM 279  C CD1 . LEU A 1 37  ? 12.277  21.206  -6.128  1.00 37.06 37  A 1 
ATOM 280  C CD2 . LEU A 1 37  ? 12.100  22.966  -4.394  1.00 39.27 37  A 1 
ATOM 281  N N   . ALA A 1 38  ? 16.397  25.093  -4.490  1.00 35.11 38  A 1 
ATOM 282  C CA  . ALA A 1 38  ? 17.763  25.165  -3.990  1.00 38.93 38  A 1 
ATOM 283  C C   . ALA A 1 38  ? 18.372  23.754  -3.893  1.00 39.31 38  A 1 
ATOM 284  O O   . ALA A 1 38  ? 17.676  22.796  -3.554  1.00 38.64 38  A 1 
ATOM 285  C CB  . ALA A 1 38  ? 17.749  25.884  -2.634  1.00 37.22 38  A 1 
ATOM 286  N N   . GLU A 1 39  ? 19.673  23.646  -4.201  1.00 31.99 39  A 1 
ATOM 287  C CA  . GLU A 1 39  ? 20.427  22.391  -4.161  1.00 35.95 39  A 1 
ATOM 288  C C   . GLU A 1 39  ? 20.199  21.650  -2.835  1.00 35.89 39  A 1 
ATOM 289  O O   . GLU A 1 39  ? 20.484  22.166  -1.749  1.00 35.76 39  A 1 
ATOM 290  C CB  . GLU A 1 39  ? 21.925  22.670  -4.358  1.00 36.03 39  A 1 
ATOM 291  C CG  . GLU A 1 39  ? 22.273  23.102  -5.796  1.00 32.49 39  A 1 
ATOM 292  C CD  . GLU A 1 39  ? 23.770  23.427  -5.990  1.00 29.89 39  A 1 
ATOM 293  O OE1 . GLU A 1 39  ? 24.232  23.342  -7.149  1.00 27.70 39  A 1 
ATOM 294  O OE2 . GLU A 1 39  ? 24.431  23.787  -4.990  1.00 33.30 39  A 1 
ATOM 295  N N   . ALA A 1 40  ? 19.682  20.421  -2.918  1.00 39.74 40  A 1 
ATOM 296  C CA  . ALA A 1 40  ? 19.526  19.542  -1.769  1.00 42.14 40  A 1 
ATOM 297  C C   . ALA A 1 40  ? 20.911  19.229  -1.184  1.00 42.25 40  A 1 
ATOM 298  O O   . ALA A 1 40  ? 21.717  18.518  -1.780  1.00 41.97 40  A 1 
ATOM 299  C CB  . ALA A 1 40  ? 18.768  18.285  -2.200  1.00 41.26 40  A 1 
ATOM 300  N N   . THR A 1 41  ? 21.204  19.780  -0.006  1.00 40.83 41  A 1 
ATOM 301  C CA  . THR A 1 41  ? 22.432  19.472  0.727   1.00 44.76 41  A 1 
ATOM 302  C C   . THR A 1 41  ? 22.432  17.998  1.135   1.00 45.15 41  A 1 
ATOM 303  O O   . THR A 1 41  ? 21.582  17.559  1.909   1.00 43.19 41  A 1 
ATOM 304  C CB  . THR A 1 41  ? 22.596  20.372  1.960   1.00 43.08 41  A 1 
ATOM 305  O OG1 . THR A 1 41  ? 21.388  20.482  2.672   1.00 38.16 41  A 1 
ATOM 306  C CG2 . THR A 1 41  ? 23.022  21.790  1.569   1.00 38.69 41  A 1 
ATOM 307  N N   . THR A 1 42  ? 23.406  17.249  0.635   1.00 37.12 42  A 1 
ATOM 308  C CA  . THR A 1 42  ? 23.660  15.856  1.023   1.00 40.47 42  A 1 
ATOM 309  C C   . THR A 1 42  ? 23.867  15.778  2.542   1.00 41.39 42  A 1 
ATOM 310  O O   . THR A 1 42  ? 24.735  16.491  3.061   1.00 40.27 42  A 1 
ATOM 311  C CB  . THR A 1 42  ? 24.918  15.312  0.323   1.00 39.54 42  A 1 
ATOM 312  O OG1 . THR A 1 42  ? 25.050  15.831  -0.981  1.00 34.56 42  A 1 
ATOM 313  C CG2 . THR A 1 42  ? 24.896  13.792  0.192   1.00 35.07 42  A 1 
ATOM 314  N N   . PRO A 1 43  ? 23.130  14.940  3.294   1.00 41.02 43  A 1 
ATOM 315  C CA  . PRO A 1 43  ? 23.362  14.793  4.727   1.00 43.93 43  A 1 
ATOM 316  C C   . PRO A 1 43  ? 24.768  14.221  4.955   1.00 44.37 43  A 1 
ATOM 317  O O   . PRO A 1 43  ? 25.083  13.112  4.527   1.00 44.50 43  A 1 
ATOM 318  C CB  . PRO A 1 43  ? 22.260  13.870  5.263   1.00 43.31 43  A 1 
ATOM 319  C CG  . PRO A 1 43  ? 21.205  13.847  4.154   1.00 43.33 43  A 1 
ATOM 320  C CD  . PRO A 1 43  ? 22.008  14.106  2.881   1.00 46.69 43  A 1 
ATOM 321  N N   . ARG A 1 44  ? 25.647  14.978  5.636   1.00 35.63 44  A 1 
ATOM 322  C CA  . ARG A 1 44  ? 26.914  14.428  6.131   1.00 37.75 44  A 1 
ATOM 323  C C   . ARG A 1 44  ? 26.592  13.429  7.244   1.00 38.33 44  A 1 
ATOM 324  O O   . ARG A 1 44  ? 25.965  13.803  8.230   1.00 37.27 44  A 1 
ATOM 325  C CB  . ARG A 1 44  ? 27.849  15.544  6.634   1.00 35.90 44  A 1 
ATOM 326  C CG  . ARG A 1 44  ? 28.440  16.389  5.491   1.00 32.08 44  A 1 
ATOM 327  C CD  . ARG A 1 44  ? 29.430  17.422  6.047   1.00 30.11 44  A 1 
ATOM 328  N NE  . ARG A 1 44  ? 30.019  18.244  4.969   1.00 26.07 44  A 1 
ATOM 329  C CZ  . ARG A 1 44  ? 30.964  19.165  5.102   1.00 23.71 44  A 1 
ATOM 330  N NH1 . ARG A 1 44  ? 31.495  19.453  6.257   1.00 23.01 44  A 1 
ATOM 331  N NH2 . ARG A 1 44  ? 31.396  19.823  4.060   1.00 21.66 44  A 1 
ATOM 332  N N   . LEU A 1 45  ? 27.061  12.182  7.116   1.00 37.68 45  A 1 
ATOM 333  C CA  . LEU A 1 45  ? 27.099  11.194  8.196   1.00 39.12 45  A 1 
ATOM 334  C C   . LEU A 1 45  ? 27.928  11.762  9.361   1.00 39.56 45  A 1 
ATOM 335  O O   . LEU A 1 45  ? 29.160  11.714  9.364   1.00 39.42 45  A 1 
ATOM 336  C CB  . LEU A 1 45  ? 27.688  9.872   7.649   1.00 38.64 45  A 1 
ATOM 337  C CG  . LEU A 1 45  ? 26.671  9.019   6.865   1.00 36.86 45  A 1 
ATOM 338  C CD1 . LEU A 1 45  ? 27.386  8.120   5.854   1.00 34.24 45  A 1 
ATOM 339  C CD2 . LEU A 1 45  ? 25.867  8.128   7.812   1.00 37.01 45  A 1 
ATOM 340  N N   . GLY A 1 46  ? 27.245  12.377  10.328  1.00 37.25 46  A 1 
ATOM 341  C CA  . GLY A 1 46  ? 27.846  12.834  11.576  1.00 38.80 46  A 1 
ATOM 342  C C   . GLY A 1 46  ? 28.252  11.637  12.436  1.00 39.22 46  A 1 
ATOM 343  O O   . GLY A 1 46  ? 27.520  10.654  12.523  1.00 37.72 46  A 1 
ATOM 344  N N   . LYS A 1 47  ? 29.423  11.716  13.080  1.00 33.85 47  A 1 
ATOM 345  C CA  . LYS A 1 47  ? 29.872  10.734  14.079  1.00 35.75 47  A 1 
ATOM 346  C C   . LYS A 1 47  ? 28.825  10.645  15.196  1.00 36.44 47  A 1 
ATOM 347  O O   . LYS A 1 47  ? 28.650  11.593  15.960  1.00 35.70 47  A 1 
ATOM 348  C CB  . LYS A 1 47  ? 31.248  11.128  14.642  1.00 34.09 47  A 1 
ATOM 349  C CG  . LYS A 1 47  ? 32.399  10.913  13.645  1.00 30.73 47  A 1 
ATOM 350  C CD  . LYS A 1 47  ? 33.749  11.291  14.279  1.00 28.26 47  A 1 
ATOM 351  C CE  . LYS A 1 47  ? 34.903  11.004  13.311  1.00 25.47 47  A 1 
ATOM 352  N NZ  . LYS A 1 47  ? 36.222  11.337  13.908  1.00 22.64 47  A 1 
ATOM 353  N N   . ALA A 1 48  ? 28.117  9.508   15.280  1.00 40.93 48  A 1 
ATOM 354  C CA  . ALA A 1 48  ? 27.095  9.264   16.283  1.00 41.58 48  A 1 
ATOM 355  C C   . ALA A 1 48  ? 27.742  9.016   17.656  1.00 41.73 48  A 1 
ATOM 356  O O   . ALA A 1 48  ? 28.273  7.944   17.918  1.00 40.25 48  A 1 
ATOM 357  C CB  . ALA A 1 48  ? 26.220  8.091   15.808  1.00 39.50 48  A 1 
ATOM 358  N N   . ASN A 1 49  ? 27.654  10.010  18.549  1.00 41.66 49  A 1 
ATOM 359  C CA  . ASN A 1 49  ? 27.801  9.795   19.986  1.00 44.96 49  A 1 
ATOM 360  C C   . ASN A 1 49  ? 26.529  9.112   20.509  1.00 46.47 49  A 1 
ATOM 361  O O   . ASN A 1 49  ? 25.618  9.792   20.955  1.00 44.19 49  A 1 
ATOM 362  C CB  . ASN A 1 49  ? 28.038  11.148  20.701  1.00 41.75 49  A 1 
ATOM 363  C CG  . ASN A 1 49  ? 29.480  11.612  20.717  1.00 37.04 49  A 1 
ATOM 364  O OD1 . ASN A 1 49  ? 30.409  10.919  20.346  1.00 33.64 49  A 1 
ATOM 365  N ND2 . ASN A 1 49  ? 29.725  12.815  21.182  1.00 33.23 49  A 1 
ATOM 366  N N   . GLY A 1 50  ? 26.426  7.782   20.425  1.00 44.81 50  A 1 
ATOM 367  C CA  . GLY A 1 50  ? 25.612  6.887   21.271  1.00 47.26 50  A 1 
ATOM 368  C C   . GLY A 1 50  ? 24.114  7.161   21.500  1.00 50.45 50  A 1 
ATOM 369  O O   . GLY A 1 50  ? 23.470  6.357   22.174  1.00 48.70 50  A 1 
ATOM 370  N N   . LYS A 1 51  ? 23.537  8.245   20.984  1.00 51.58 51  A 1 
ATOM 371  C CA  . LYS A 1 51  ? 22.087  8.489   20.971  1.00 55.55 51  A 1 
ATOM 372  C C   . LYS A 1 51  ? 21.543  8.048   19.614  1.00 57.80 51  A 1 
ATOM 373  O O   . LYS A 1 51  ? 21.903  8.639   18.595  1.00 56.70 51  A 1 
ATOM 374  C CB  . LYS A 1 51  ? 21.767  9.966   21.278  1.00 51.72 51  A 1 
ATOM 375  C CG  . LYS A 1 51  ? 21.284  10.149  22.724  1.00 46.06 51  A 1 
ATOM 376  C CD  . LYS A 1 51  ? 20.933  11.617  23.020  1.00 42.85 51  A 1 
ATOM 377  C CE  . LYS A 1 51  ? 20.323  11.733  24.424  1.00 36.63 51  A 1 
ATOM 378  N NZ  . LYS A 1 51  ? 19.974  13.133  24.764  1.00 31.76 51  A 1 
ATOM 379  N N   . LEU A 1 52  ? 20.683  7.020   19.602  1.00 60.63 52  A 1 
ATOM 380  C CA  . LEU A 1 52  ? 19.830  6.721   18.451  1.00 63.74 52  A 1 
ATOM 381  C C   . LEU A 1 52  ? 19.082  8.007   18.078  1.00 66.52 52  A 1 
ATOM 382  O O   . LEU A 1 52  ? 18.304  8.536   18.873  1.00 62.91 52  A 1 
ATOM 383  C CB  . LEU A 1 52  ? 18.865  5.571   18.814  1.00 60.30 52  A 1 
ATOM 384  C CG  . LEU A 1 52  ? 19.477  4.171   18.588  1.00 55.82 52  A 1 
ATOM 385  C CD1 . LEU A 1 52  ? 18.988  3.173   19.635  1.00 52.73 52  A 1 
ATOM 386  C CD2 . LEU A 1 52  ? 19.106  3.643   17.202  1.00 54.47 52  A 1 
ATOM 387  N N   . VAL A 1 53  ? 19.394  8.570   16.919  1.00 71.43 53  A 1 
ATOM 388  C CA  . VAL A 1 53  ? 18.665  9.719   16.380  1.00 75.89 53  A 1 
ATOM 389  C C   . VAL A 1 53  ? 17.311  9.197   15.933  1.00 80.29 53  A 1 
ATOM 390  O O   . VAL A 1 53  ? 17.248  8.269   15.130  1.00 75.85 53  A 1 
ATOM 391  C CB  . VAL A 1 53  ? 19.432  10.395  15.226  1.00 69.34 53  A 1 
ATOM 392  C CG1 . VAL A 1 53  ? 18.654  11.588  14.656  1.00 61.64 53  A 1 
ATOM 393  C CG2 . VAL A 1 53  ? 20.797  10.918  15.706  1.00 65.32 53  A 1 
ATOM 394  N N   . SER A 1 54  ? 16.248  9.778   16.471  1.00 81.75 54  A 1 
ATOM 395  C CA  . SER A 1 54  ? 14.864  9.460   16.130  1.00 85.57 54  A 1 
ATOM 396  C C   . SER A 1 54  ? 14.644  9.636   14.623  1.00 88.47 54  A 1 
ATOM 397  O O   . SER A 1 54  ? 14.856  10.730  14.097  1.00 85.30 54  A 1 
ATOM 398  C CB  . SER A 1 54  ? 13.983  10.401  16.942  1.00 80.10 54  A 1 
ATOM 399  O OG  . SER A 1 54  ? 12.695  9.919   17.023  1.00 70.79 54  A 1 
ATOM 400  N N   . ARG A 1 55  ? 14.275  8.558   13.914  1.00 92.61 55  A 1 
ATOM 401  C CA  . ARG A 1 55  ? 14.248  8.525   12.437  1.00 94.10 55  A 1 
ATOM 402  C C   . ARG A 1 55  ? 13.103  9.340   11.838  1.00 95.78 55  A 1 
ATOM 403  O O   . ARG A 1 55  ? 13.202  9.742   10.686  1.00 95.37 55  A 1 
ATOM 404  C CB  . ARG A 1 55  ? 14.184  7.067   11.950  1.00 93.00 55  A 1 
ATOM 405  C CG  . ARG A 1 55  ? 15.487  6.290   12.185  1.00 91.17 55  A 1 
ATOM 406  C CD  . ARG A 1 55  ? 15.359  4.809   11.769  1.00 87.14 55  A 1 
ATOM 407  N NE  . ARG A 1 55  ? 14.674  4.013   12.802  1.00 82.20 55  A 1 
ATOM 408  C CZ  . ARG A 1 55  ? 14.423  2.710   12.782  1.00 76.94 55  A 1 
ATOM 409  N NH1 . ARG A 1 55  ? 14.682  1.955   11.750  1.00 73.03 55  A 1 
ATOM 410  N NH2 . ARG A 1 55  ? 13.907  2.124   13.825  1.00 68.09 55  A 1 
ATOM 411  N N   . LEU A 1 56  ? 12.044  9.594   12.604  1.00 95.58 56  A 1 
ATOM 412  C CA  . LEU A 1 56  ? 10.853  10.340  12.175  1.00 96.50 56  A 1 
ATOM 413  C C   . LEU A 1 56  ? 10.598  11.601  13.010  1.00 96.51 56  A 1 
ATOM 414  O O   . LEU A 1 56  ? 9.463   12.067  13.104  1.00 96.05 56  A 1 
ATOM 415  C CB  . LEU A 1 56  ? 9.624   9.414   12.170  1.00 97.21 56  A 1 
ATOM 416  C CG  . LEU A 1 56  ? 9.737   8.146   11.312  1.00 97.14 56  A 1 
ATOM 417  C CD1 . LEU A 1 56  ? 8.378   7.436   11.333  1.00 96.52 56  A 1 
ATOM 418  C CD2 . LEU A 1 56  ? 10.096  8.425   9.853   1.00 96.77 56  A 1 
ATOM 419  N N   . LYS A 1 57  ? 11.641  12.168  13.624  1.00 96.25 57  A 1 
ATOM 420  C CA  . LYS A 1 57  ? 11.512  13.359  14.455  1.00 95.17 57  A 1 
ATOM 421  C C   . LYS A 1 57  ? 10.781  14.479  13.710  1.00 95.25 57  A 1 
ATOM 422  O O   . LYS A 1 57  ? 11.145  14.812  12.584  1.00 93.28 57  A 1 
ATOM 423  C CB  . LYS A 1 57  ? 12.900  13.804  14.925  1.00 93.45 57  A 1 
ATOM 424  C CG  . LYS A 1 57  ? 12.748  14.924  15.953  1.00 88.09 57  A 1 
ATOM 425  C CD  . LYS A 1 57  ? 14.099  15.464  16.415  1.00 80.25 57  A 1 
ATOM 426  C CE  . LYS A 1 57  ? 13.772  16.684  17.266  1.00 73.23 57  A 1 
ATOM 427  N NZ  . LYS A 1 57  ? 14.979  17.435  17.654  1.00 63.58 57  A 1 
ATOM 428  N N   . ASP A 1 58  ? 9.781   15.067  14.378  1.00 94.69 58  A 1 
ATOM 429  C CA  . ASP A 1 58  ? 8.970   16.186  13.871  1.00 94.83 58  A 1 
ATOM 430  C C   . ASP A 1 58  ? 8.170   15.874  12.584  1.00 96.09 58  A 1 
ATOM 431  O O   . ASP A 1 58  ? 7.653   16.787  11.935  1.00 94.31 58  A 1 
ATOM 432  C CB  . ASP A 1 58  ? 9.821   17.472  13.783  1.00 92.95 58  A 1 
ATOM 433  C CG  . ASP A 1 58  ? 10.583  17.791  15.081  1.00 90.19 58  A 1 
ATOM 434  O OD1 . ASP A 1 58  ? 9.964   17.724  16.164  1.00 85.69 58  A 1 
ATOM 435  O OD2 . ASP A 1 58  ? 11.799  18.090  15.016  1.00 84.66 58  A 1 
ATOM 436  N N   . LYS A 1 59  ? 8.038   14.589  12.202  1.00 98.12 59  A 1 
ATOM 437  C CA  . LYS A 1 59  ? 7.201   14.144  11.082  1.00 98.39 59  A 1 
ATOM 438  C C   . LYS A 1 59  ? 5.771   13.860  11.547  1.00 98.66 59  A 1 
ATOM 439  O O   . LYS A 1 59  ? 5.538   13.464  12.684  1.00 98.57 59  A 1 
ATOM 440  C CB  . LYS A 1 59  ? 7.802   12.900  10.397  1.00 98.23 59  A 1 
ATOM 441  C CG  . LYS A 1 59  ? 9.231   13.069  9.863   1.00 97.42 59  A 1 
ATOM 442  C CD  . LYS A 1 59  ? 9.355   14.079  8.715   1.00 95.27 59  A 1 
ATOM 443  C CE  . LYS A 1 59  ? 10.804  14.045  8.225   1.00 91.87 59  A 1 
ATOM 444  N NZ  . LYS A 1 59  ? 11.012  14.792  6.965   1.00 84.87 59  A 1 
ATOM 445  N N   . VAL A 1 60  ? 4.816   14.014  10.637  1.00 98.71 60  A 1 
ATOM 446  C CA  . VAL A 1 60  ? 3.412   13.631  10.813  1.00 98.86 60  A 1 
ATOM 447  C C   . VAL A 1 60  ? 3.106   12.435  9.925   1.00 98.89 60  A 1 
ATOM 448  O O   . VAL A 1 60  ? 3.311   12.499  8.711   1.00 98.86 60  A 1 
ATOM 449  C CB  . VAL A 1 60  ? 2.469   14.800  10.511  1.00 98.84 60  A 1 
ATOM 450  C CG1 . VAL A 1 60  ? 1.002   14.385  10.679  1.00 98.61 60  A 1 
ATOM 451  C CG2 . VAL A 1 60  ? 2.750   15.981  11.448  1.00 98.52 60  A 1 
ATOM 452  N N   . ALA A 1 61  ? 2.595   11.356  10.522  1.00 98.89 61  A 1 
ATOM 453  C CA  . ALA A 1 61  ? 2.264   10.113  9.838   1.00 98.92 61  A 1 
ATOM 454  C C   . ALA A 1 61  ? 0.767   9.791   9.932   1.00 98.94 61  A 1 
ATOM 455  O O   . ALA A 1 61  ? 0.195   9.779   11.018  1.00 98.91 61  A 1 
ATOM 456  C CB  . ALA A 1 61  ? 3.134   8.989   10.412  1.00 98.90 61  A 1 
ATOM 457  N N   . LEU A 1 62  ? 0.143   9.461   8.805   1.00 98.93 62  A 1 
ATOM 458  C CA  . LEU A 1 62  ? -1.190  8.857   8.735   1.00 98.95 62  A 1 
ATOM 459  C C   . LEU A 1 62  ? -1.045  7.355   8.462   1.00 98.95 62  A 1 
ATOM 460  O O   . LEU A 1 62  ? -0.434  6.968   7.468   1.00 98.93 62  A 1 
ATOM 461  C CB  . LEU A 1 62  ? -2.010  9.588   7.658   1.00 98.94 62  A 1 
ATOM 462  C CG  . LEU A 1 62  ? -3.398  8.984   7.375   1.00 98.77 62  A 1 
ATOM 463  C CD1 . LEU A 1 62  ? -4.304  8.992   8.603   1.00 98.40 62  A 1 
ATOM 464  C CD2 . LEU A 1 62  ? -4.092  9.797   6.279   1.00 98.51 62  A 1 
ATOM 465  N N   . ILE A 1 63  ? -1.616  6.505   9.320   1.00 98.93 63  A 1 
ATOM 466  C CA  . ILE A 1 63  ? -1.519  5.043   9.214   1.00 98.94 63  A 1 
ATOM 467  C C   . ILE A 1 63  ? -2.919  4.444   9.101   1.00 98.91 63  A 1 
ATOM 468  O O   . ILE A 1 63  ? -3.699  4.466   10.059  1.00 98.80 63  A 1 
ATOM 469  C CB  . ILE A 1 63  ? -0.706  4.445   10.382  1.00 98.92 63  A 1 
ATOM 470  C CG1 . ILE A 1 63  ? 0.697   5.096   10.432  1.00 98.71 63  A 1 
ATOM 471  C CG2 . ILE A 1 63  ? -0.625  2.913   10.237  1.00 98.81 63  A 1 
ATOM 472  C CD1 . ILE A 1 63  ? 1.644   4.542   11.492  1.00 97.88 63  A 1 
ATOM 473  N N   . THR A 1 64  ? -3.255  3.876   7.938   1.00 98.91 64  A 1 
ATOM 474  C CA  . THR A 1 64  ? -4.522  3.161   7.752   1.00 98.88 64  A 1 
ATOM 475  C C   . THR A 1 64  ? -4.418  1.720   8.255   1.00 98.77 64  A 1 
ATOM 476  O O   . THR A 1 64  ? -3.386  1.060   8.126   1.00 98.51 64  A 1 
ATOM 477  C CB  . THR A 1 64  ? -5.055  3.213   6.311   1.00 98.84 64  A 1 
ATOM 478  O OG1 . THR A 1 64  ? -4.260  2.443   5.451   1.00 98.29 64  A 1 
ATOM 479  C CG2 . THR A 1 64  ? -5.137  4.625   5.742   1.00 98.08 64  A 1 
ATOM 480  N N   . GLY A 1 65  ? -5.502  1.208   8.860   1.00 98.54 65  A 1 
ATOM 481  C CA  . GLY A 1 65  ? -5.483  -0.116  9.504   1.00 98.24 65  A 1 
ATOM 482  C C   . GLY A 1 65  ? -4.640  -0.164  10.785  1.00 98.15 65  A 1 
ATOM 483  O O   . GLY A 1 65  ? -4.233  -1.241  11.203  1.00 97.14 65  A 1 
ATOM 484  N N   . GLY A 1 66  ? -4.399  0.982   11.419  1.00 98.17 66  A 1 
ATOM 485  C CA  . GLY A 1 66  ? -3.549  1.112   12.609  1.00 98.08 66  A 1 
ATOM 486  C C   . GLY A 1 66  ? -4.122  0.540   13.916  1.00 97.97 66  A 1 
ATOM 487  O O   . GLY A 1 66  ? -3.533  0.748   14.967  1.00 97.04 66  A 1 
ATOM 488  N N   . SER A 1 67  ? -5.261  -0.165  13.888  1.00 98.13 67  A 1 
ATOM 489  C CA  . SER A 1 67  ? -5.909  -0.711  15.093  1.00 97.73 67  A 1 
ATOM 490  C C   . SER A 1 67  ? -5.509  -2.151  15.447  1.00 97.21 67  A 1 
ATOM 491  O O   . SER A 1 67  ? -6.056  -2.703  16.402  1.00 95.80 67  A 1 
ATOM 492  C CB  . SER A 1 67  ? -7.432  -0.590  14.966  1.00 97.47 67  A 1 
ATOM 493  O OG  . SER A 1 67  ? -7.936  -1.466  13.958  1.00 96.64 67  A 1 
ATOM 494  N N   . SER A 1 68  ? -4.655  -2.813  14.650  1.00 96.78 68  A 1 
ATOM 495  C CA  . SER A 1 68  ? -4.159  -4.173  14.908  1.00 96.32 68  A 1 
ATOM 496  C C   . SER A 1 68  ? -2.973  -4.548  14.016  1.00 96.94 68  A 1 
ATOM 497  O O   . SER A 1 68  ? -2.767  -3.944  12.961  1.00 96.59 68  A 1 
ATOM 498  C CB  . SER A 1 68  ? -5.264  -5.219  14.670  1.00 95.01 68  A 1 
ATOM 499  O OG  . SER A 1 68  ? -5.681  -5.230  13.312  1.00 93.18 68  A 1 
ATOM 500  N N   . GLY A 1 69  ? -2.254  -5.625  14.377  1.00 96.67 69  A 1 
ATOM 501  C CA  . GLY A 1 69  ? -1.257  -6.280  13.535  1.00 96.47 69  A 1 
ATOM 502  C C   . GLY A 1 69  ? -0.129  -5.343  13.087  1.00 97.38 69  A 1 
ATOM 503  O O   . GLY A 1 69  ? 0.406   -4.572  13.880  1.00 97.36 69  A 1 
ATOM 504  N N   . ILE A 1 70  ? 0.232   -5.403  11.806  1.00 97.98 70  A 1 
ATOM 505  C CA  . ILE A 1 70  ? 1.311   -4.582  11.227  1.00 98.40 70  A 1 
ATOM 506  C C   . ILE A 1 70  ? 1.037   -3.080  11.407  1.00 98.59 70  A 1 
ATOM 507  O O   . ILE A 1 70  ? 1.952   -2.322  11.716  1.00 98.60 70  A 1 
ATOM 508  C CB  . ILE A 1 70  ? 1.500   -4.926  9.729   1.00 98.44 70  A 1 
ATOM 509  C CG1 . ILE A 1 70  ? 1.967   -6.391  9.552   1.00 98.25 70  A 1 
ATOM 510  C CG2 . ILE A 1 70  ? 2.501   -3.970  9.050   1.00 98.18 70  A 1 
ATOM 511  C CD1 . ILE A 1 70  ? 1.839   -6.907  8.105   1.00 97.69 70  A 1 
ATOM 512  N N   . GLY A 1 71  ? -0.223  -2.641  11.236  1.00 98.52 71  A 1 
ATOM 513  C CA  . GLY A 1 71  ? -0.600  -1.235  11.384  1.00 98.63 71  A 1 
ATOM 514  C C   . GLY A 1 71  ? -0.424  -0.721  12.812  1.00 98.76 71  A 1 
ATOM 515  O O   . GLY A 1 71  ? 0.154   0.344   13.003  1.00 98.76 71  A 1 
ATOM 516  N N   . GLU A 1 72  ? -0.857  -1.491  13.813  1.00 98.39 72  A 1 
ATOM 517  C CA  . GLU A 1 72  ? -0.657  -1.189  15.242  1.00 98.42 72  A 1 
ATOM 518  C C   . GLU A 1 72  ? 0.835   -1.132  15.604  1.00 98.59 72  A 1 
ATOM 519  O O   . GLU A 1 72  ? 1.294   -0.139  16.169  1.00 98.48 72  A 1 
ATOM 520  C CB  . GLU A 1 72  ? -1.404  -2.249  16.051  1.00 97.92 72  A 1 
ATOM 521  C CG  . GLU A 1 72  ? -1.167  -2.217  17.565  1.00 96.46 72  A 1 
ATOM 522  C CD  . GLU A 1 72  ? -2.102  -3.224  18.274  1.00 95.56 72  A 1 
ATOM 523  O OE1 . GLU A 1 72  ? -2.468  -2.973  19.442  1.00 89.23 72  A 1 
ATOM 524  O OE2 . GLU A 1 72  ? -2.515  -4.217  17.634  1.00 90.95 72  A 1 
ATOM 525  N N   . ALA A 1 73  ? 1.610   -2.138  15.178  1.00 98.50 73  A 1 
ATOM 526  C CA  . ALA A 1 73  ? 3.055   -2.150  15.394  1.00 98.53 73  A 1 
ATOM 527  C C   . ALA A 1 73  ? 3.746   -0.931  14.754  1.00 98.59 73  A 1 
ATOM 528  O O   . ALA A 1 73  ? 4.661   -0.353  15.342  1.00 98.55 73  A 1 
ATOM 529  C CB  . ALA A 1 73  ? 3.611   -3.465  14.838  1.00 98.51 73  A 1 
ATOM 530  N N   . ALA A 1 74  ? 3.297   -0.505  13.569  1.00 98.68 74  A 1 
ATOM 531  C CA  . ALA A 1 74  ? 3.811   0.690   12.910  1.00 98.78 74  A 1 
ATOM 532  C C   . ALA A 1 74  ? 3.419   1.983   13.640  1.00 98.80 74  A 1 
ATOM 533  O O   . ALA A 1 74  ? 4.253   2.877   13.738  1.00 98.76 74  A 1 
ATOM 534  C CB  . ALA A 1 74  ? 3.350   0.702   11.452  1.00 98.79 74  A 1 
ATOM 535  N N   . VAL A 1 75  ? 2.200   2.094   14.182  1.00 98.78 75  A 1 
ATOM 536  C CA  . VAL A 1 75  ? 1.777   3.250   14.999  1.00 98.79 75  A 1 
ATOM 537  C C   . VAL A 1 75  ? 2.707   3.433   16.195  1.00 98.72 75  A 1 
ATOM 538  O O   . VAL A 1 75  ? 3.278   4.511   16.372  1.00 98.65 75  A 1 
ATOM 539  C CB  . VAL A 1 75  ? 0.311   3.104   15.460  1.00 98.78 75  A 1 
ATOM 540  C CG1 . VAL A 1 75  ? -0.080  4.108   16.554  1.00 98.41 75  A 1 
ATOM 541  C CG2 . VAL A 1 75  ? -0.662  3.308   14.297  1.00 98.32 75  A 1 
ATOM 542  N N   . GLU A 1 76  ? 2.913   2.374   16.979  1.00 98.47 76  A 1 
ATOM 543  C CA  . GLU A 1 76  ? 3.770   2.424   18.167  1.00 98.22 76  A 1 
ATOM 544  C C   . GLU A 1 76  ? 5.236   2.705   17.800  1.00 98.03 76  A 1 
ATOM 545  O O   . GLU A 1 76  ? 5.905   3.528   18.432  1.00 97.61 76  A 1 
ATOM 546  C CB  . GLU A 1 76  ? 3.661   1.100   18.932  1.00 98.05 76  A 1 
ATOM 547  C CG  . GLU A 1 76  ? 2.260   0.870   19.528  1.00 96.86 76  A 1 
ATOM 548  C CD  . GLU A 1 76  ? 2.146   -0.433  20.336  1.00 95.64 76  A 1 
ATOM 549  O OE1 . GLU A 1 76  ? 1.046   -0.666  20.898  1.00 90.42 76  A 1 
ATOM 550  O OE2 . GLU A 1 76  ? 3.154   -1.173  20.434  1.00 90.80 76  A 1 
ATOM 551  N N   . LEU A 1 77  ? 5.737   2.068   16.731  1.00 98.06 77  A 1 
ATOM 552  C CA  . LEU A 1 77  ? 7.101   2.268   16.247  1.00 97.82 77  A 1 
ATOM 553  C C   . LEU A 1 77  ? 7.327   3.694   15.738  1.00 97.89 77  A 1 
ATOM 554  O O   . LEU A 1 77  ? 8.310   4.322   16.120  1.00 97.83 77  A 1 
ATOM 555  C CB  . LEU A 1 77  ? 7.396   1.221   15.162  1.00 97.77 77  A 1 
ATOM 556  C CG  . LEU A 1 77  ? 8.774   1.366   14.489  1.00 97.27 77  A 1 
ATOM 557  C CD1 . LEU A 1 77  ? 9.926   1.257   15.476  1.00 96.75 77  A 1 
ATOM 558  C CD2 . LEU A 1 77  ? 8.929   0.255   13.455  1.00 96.89 77  A 1 
ATOM 559  N N   . PHE A 1 78  ? 6.442   4.226   14.902  1.00 98.06 78  A 1 
ATOM 560  C CA  . PHE A 1 78  ? 6.598   5.556   14.311  1.00 98.37 78  A 1 
ATOM 561  C C   . PHE A 1 78  ? 6.518   6.644   15.386  1.00 98.17 78  A 1 
ATOM 562  O O   . PHE A 1 78  ? 7.324   7.573   15.371  1.00 98.06 78  A 1 
ATOM 563  C CB  . PHE A 1 78  ? 5.554   5.780   13.207  1.00 98.61 78  A 1 
ATOM 564  C CG  . PHE A 1 78  ? 5.794   5.106   11.861  1.00 98.73 78  A 1 
ATOM 565  C CD1 . PHE A 1 78  ? 6.536   3.919   11.727  1.00 98.52 78  A 1 
ATOM 566  C CD2 . PHE A 1 78  ? 5.228   5.692   10.708  1.00 98.49 78  A 1 
ATOM 567  C CE1 . PHE A 1 78  ? 6.712   3.326   10.465  1.00 98.45 78  A 1 
ATOM 568  C CE2 . PHE A 1 78  ? 5.399   5.096   9.447   1.00 98.45 78  A 1 
ATOM 569  C CZ  . PHE A 1 78  ? 6.142   3.911   9.322   1.00 98.63 78  A 1 
ATOM 570  N N   . ALA A 1 79  ? 5.618   6.481   16.365  1.00 98.21 79  A 1 
ATOM 571  C CA  . ALA A 1 79  ? 5.537   7.376   17.518  1.00 97.93 79  A 1 
ATOM 572  C C   . ALA A 1 79  ? 6.819   7.335   18.368  1.00 97.26 79  A 1 
ATOM 573  O O   . ALA A 1 79  ? 7.375   8.385   18.695  1.00 96.95 79  A 1 
ATOM 574  C CB  . ALA A 1 79  ? 4.299   7.000   18.331  1.00 98.12 79  A 1 
ATOM 575  N N   . ARG A 1 80  ? 7.347   6.134   18.663  1.00 97.60 80  A 1 
ATOM 576  C CA  . ARG A 1 80  ? 8.633   5.972   19.366  1.00 96.96 80  A 1 
ATOM 577  C C   . ARG A 1 80  ? 9.803   6.597   18.598  1.00 96.68 80  A 1 
ATOM 578  O O   . ARG A 1 80  ? 10.743  7.116   19.204  1.00 96.00 80  A 1 
ATOM 579  C CB  . ARG A 1 80  ? 8.867   4.478   19.629  1.00 96.49 80  A 1 
ATOM 580  C CG  . ARG A 1 80  ? 10.154  4.227   20.427  1.00 92.70 80  A 1 
ATOM 581  C CD  . ARG A 1 80  ? 10.312  2.755   20.795  1.00 90.40 80  A 1 
ATOM 582  N NE  . ARG A 1 80  ? 10.545  1.891   19.617  1.00 83.86 80  A 1 
ATOM 583  C CZ  . ARG A 1 80  ? 9.838   0.848   19.222  1.00 78.68 80  A 1 
ATOM 584  N NH1 . ARG A 1 80  ? 8.725   0.492   19.796  1.00 71.23 80  A 1 
ATOM 585  N NH2 . ARG A 1 80  ? 10.254  0.122   18.233  1.00 70.84 80  A 1 
ATOM 586  N N   . GLU A 1 81  ? 9.734   6.590   17.268  1.00 96.63 81  A 1 
ATOM 587  C CA  . GLU A 1 81  ? 10.693  7.227   16.360  1.00 96.52 81  A 1 
ATOM 588  C C   . GLU A 1 81  ? 10.405  8.721   16.109  1.00 96.80 81  A 1 
ATOM 589  O O   . GLU A 1 81  ? 10.985  9.323   15.207  1.00 96.15 81  A 1 
ATOM 590  C CB  . GLU A 1 81  ? 10.764  6.410   15.064  1.00 96.46 81  A 1 
ATOM 591  C CG  . GLU A 1 81  ? 11.404  5.028   15.283  1.00 95.26 81  A 1 
ATOM 592  C CD  . GLU A 1 81  ? 12.915  5.058   15.557  1.00 95.51 81  A 1 
ATOM 593  O OE1 . GLU A 1 81  ? 13.446  3.999   15.961  1.00 90.90 81  A 1 
ATOM 594  O OE2 . GLU A 1 81  ? 13.576  6.071   15.246  1.00 91.54 81  A 1 
ATOM 595  N N   . GLY A 1 82  ? 9.548   9.335   16.936  1.00 96.60 82  A 1 
ATOM 596  C CA  . GLY A 1 82  ? 9.347   10.781  17.037  1.00 96.28 82  A 1 
ATOM 597  C C   . GLY A 1 82  ? 8.298   11.372  16.096  1.00 96.96 82  A 1 
ATOM 598  O O   . GLY A 1 82  ? 8.225   12.600  16.005  1.00 96.32 82  A 1 
ATOM 599  N N   . ALA A 1 83  ? 7.505   10.550  15.407  1.00 97.77 83  A 1 
ATOM 600  C CA  . ALA A 1 83  ? 6.387   11.039  14.610  1.00 98.26 83  A 1 
ATOM 601  C C   . ALA A 1 83  ? 5.160   11.352  15.482  1.00 98.34 83  A 1 
ATOM 602  O O   . ALA A 1 83  ? 4.859   10.639  16.440  1.00 98.32 83  A 1 
ATOM 603  C CB  . ALA A 1 83  ? 6.031   10.026  13.515  1.00 98.40 83  A 1 
ATOM 604  N N   . LYS A 1 84  ? 4.383   12.365  15.083  1.00 98.58 84  A 1 
ATOM 605  C CA  . LYS A 1 84  ? 2.975   12.499  15.474  1.00 98.73 84  A 1 
ATOM 606  C C   . LYS A 1 84  ? 2.141   11.586  14.584  1.00 98.85 84  A 1 
ATOM 607  O O   . LYS A 1 84  ? 2.326   11.614  13.365  1.00 98.79 84  A 1 
ATOM 608  C CB  . LYS A 1 84  ? 2.516   13.946  15.327  1.00 98.65 84  A 1 
ATOM 609  C CG  . LYS A 1 84  ? 3.338   14.905  16.193  1.00 98.10 84  A 1 
ATOM 610  C CD  . LYS A 1 84  ? 2.750   16.305  16.066  1.00 96.92 84  A 1 
ATOM 611  C CE  . LYS A 1 84  ? 3.477   17.260  17.001  1.00 93.64 84  A 1 
ATOM 612  N NZ  . LYS A 1 84  ? 2.726   18.528  17.094  1.00 86.81 84  A 1 
ATOM 613  N N   . VAL A 1 85  ? 1.237   10.777  15.154  1.00 98.77 85  A 1 
ATOM 614  C CA  . VAL A 1 85  ? 0.585   9.695   14.400  1.00 98.84 85  A 1 
ATOM 615  C C   . VAL A 1 85  ? -0.935  9.819   14.405  1.00 98.85 85  A 1 
ATOM 616  O O   . VAL A 1 85  ? -1.577  9.806   15.449  1.00 98.74 85  A 1 
ATOM 617  C CB  . VAL A 1 85  ? 1.042   8.305   14.883  1.00 98.72 85  A 1 
ATOM 618  C CG1 . VAL A 1 85  ? 0.500   7.221   13.941  1.00 96.80 85  A 1 
ATOM 619  C CG2 . VAL A 1 85  ? 2.573   8.174   14.888  1.00 96.65 85  A 1 
ATOM 620  N N   . ALA A 1 86  ? -1.537  9.871   13.217  1.00 98.83 86  A 1 
ATOM 621  C CA  . ALA A 1 86  ? -2.969  9.689   13.031  1.00 98.88 86  A 1 
ATOM 622  C C   . ALA A 1 86  ? -3.274  8.216   12.715  1.00 98.90 86  A 1 
ATOM 623  O O   . ALA A 1 86  ? -2.803  7.667   11.715  1.00 98.85 86  A 1 
ATOM 624  C CB  . ALA A 1 86  ? -3.458  10.651  11.945  1.00 98.86 86  A 1 
ATOM 625  N N   . VAL A 1 87  ? -4.078  7.571   13.564  1.00 98.52 87  A 1 
ATOM 626  C CA  . VAL A 1 87  ? -4.512  6.174   13.445  1.00 98.44 87  A 1 
ATOM 627  C C   . VAL A 1 87  ? -5.867  6.140   12.747  1.00 98.45 87  A 1 
ATOM 628  O O   . VAL A 1 87  ? -6.887  6.489   13.342  1.00 98.22 87  A 1 
ATOM 629  C CB  . VAL A 1 87  ? -4.592  5.509   14.832  1.00 98.20 87  A 1 
ATOM 630  C CG1 . VAL A 1 87  ? -4.945  4.021   14.713  1.00 96.94 87  A 1 
ATOM 631  C CG2 . VAL A 1 87  ? -3.267  5.627   15.597  1.00 97.21 87  A 1 
ATOM 632  N N   . ALA A 1 88  ? -5.906  5.712   11.490  1.00 98.69 88  A 1 
ATOM 633  C CA  . ALA A 1 88  ? -7.122  5.605   10.694  1.00 98.65 88  A 1 
ATOM 634  C C   . ALA A 1 88  ? -7.611  4.149   10.633  1.00 98.56 88  A 1 
ATOM 635  O O   . ALA A 1 88  ? -6.972  3.288   10.026  1.00 98.22 88  A 1 
ATOM 636  C CB  . ALA A 1 88  ? -6.850  6.212   9.312   1.00 98.58 88  A 1 
ATOM 637  N N   . ALA A 1 89  ? -8.760  3.843   11.247  1.00 98.62 89  A 1 
ATOM 638  C CA  . ALA A 1 89  ? -9.324  2.492   11.247  1.00 98.56 89  A 1 
ATOM 639  C C   . ALA A 1 89  ? -10.852 2.484   11.450  1.00 98.55 89  A 1 
ATOM 640  O O   . ALA A 1 89  ? -11.457 3.476   11.852  1.00 98.15 89  A 1 
ATOM 641  C CB  . ALA A 1 89  ? -8.609  1.658   12.321  1.00 98.23 89  A 1 
ATOM 642  N N   . ARG A 1 90  ? -11.496 1.326   11.186  1.00 98.37 90  A 1 
ATOM 643  C CA  . ARG A 1 90  ? -12.949 1.166   11.388  1.00 98.20 90  A 1 
ATOM 644  C C   . ARG A 1 90  ? -13.320 0.882   12.844  1.00 98.30 90  A 1 
ATOM 645  O O   . ARG A 1 90  ? -14.372 1.322   13.289  1.00 97.57 90  A 1 
ATOM 646  C CB  . ARG A 1 90  ? -13.495 0.049   10.493  1.00 97.48 90  A 1 
ATOM 647  C CG  . ARG A 1 90  ? -13.387 0.382   8.997   1.00 95.30 90  A 1 
ATOM 648  C CD  . ARG A 1 90  ? -14.032 -0.717  8.135   1.00 92.74 90  A 1 
ATOM 649  N NE  . ARG A 1 90  ? -13.352 -2.013  8.308   1.00 85.06 90  A 1 
ATOM 650  C CZ  . ARG A 1 90  ? -13.806 -3.196  7.916   1.00 78.19 90  A 1 
ATOM 651  N NH1 . ARG A 1 90  ? -14.938 -3.325  7.276   1.00 72.87 90  A 1 
ATOM 652  N NH2 . ARG A 1 90  ? -13.122 -4.277  8.164   1.00 70.46 90  A 1 
ATOM 653  N N   . ARG A 1 91  ? -12.479 0.104   13.549  1.00 97.64 91  A 1 
ATOM 654  C CA  . ARG A 1 91  ? -12.707 -0.361  14.923  1.00 97.28 91  A 1 
ATOM 655  C C   . ARG A 1 91  ? -12.295 0.734   15.901  1.00 97.93 91  A 1 
ATOM 656  O O   . ARG A 1 91  ? -11.102 0.993   16.061  1.00 97.56 91  A 1 
ATOM 657  C CB  . ARG A 1 91  ? -11.937 -1.666  15.170  1.00 95.81 91  A 1 
ATOM 658  C CG  . ARG A 1 91  ? -12.485 -2.846  14.352  1.00 92.99 91  A 1 
ATOM 659  C CD  . ARG A 1 91  ? -11.710 -4.135  14.656  1.00 89.16 91  A 1 
ATOM 660  N NE  . ARG A 1 91  ? -10.323 -4.068  14.161  1.00 82.06 91  A 1 
ATOM 661  C CZ  . ARG A 1 91  ? -9.389  -4.991  14.312  1.00 77.62 91  A 1 
ATOM 662  N NH1 . ARG A 1 91  ? -9.594  -6.106  14.956  1.00 73.08 91  A 1 
ATOM 663  N NH2 . ARG A 1 91  ? -8.216  -4.798  13.801  1.00 68.91 91  A 1 
ATOM 664  N N   . ILE A 1 92  ? -13.293 1.386   16.492  1.00 97.78 92  A 1 
ATOM 665  C CA  . ILE A 1 92  ? -13.105 2.575   17.337  1.00 98.04 92  A 1 
ATOM 666  C C   . ILE A 1 92  ? -12.355 2.205   18.619  1.00 98.23 92  A 1 
ATOM 667  O O   . ILE A 1 92  ? -11.285 2.749   18.865  1.00 98.10 92  A 1 
ATOM 668  C CB  . ILE A 1 92  ? -14.462 3.266   17.622  1.00 97.91 92  A 1 
ATOM 669  C CG1 . ILE A 1 92  ? -15.125 3.713   16.298  1.00 96.78 92  A 1 
ATOM 670  C CG2 . ILE A 1 92  ? -14.270 4.466   18.568  1.00 96.65 92  A 1 
ATOM 671  C CD1 . ILE A 1 92  ? -16.542 4.283   16.451  1.00 93.91 92  A 1 
ATOM 672  N N   . GLU A 1 93  ? -12.855 1.222   19.376  1.00 97.63 93  A 1 
ATOM 673  C CA  . GLU A 1 93  ? -12.277 0.850   20.672  1.00 97.76 93  A 1 
ATOM 674  C C   . GLU A 1 93  ? -10.816 0.390   20.545  1.00 98.05 93  A 1 
ATOM 675  O O   . GLU A 1 93  ? -9.957  0.775   21.333  1.00 97.89 93  A 1 
ATOM 676  C CB  . GLU A 1 93  ? -13.090 -0.292  21.292  1.00 97.72 93  A 1 
ATOM 677  C CG  . GLU A 1 93  ? -14.553 0.062   21.599  1.00 90.21 93  A 1 
ATOM 678  C CD  . GLU A 1 93  ? -15.324 -1.119  22.207  1.00 83.38 93  A 1 
ATOM 679  O OE1 . GLU A 1 93  ? -16.551 -0.955  22.400  1.00 74.88 93  A 1 
ATOM 680  O OE2 . GLU A 1 93  ? -14.697 -2.169  22.474  1.00 75.92 93  A 1 
ATOM 681  N N   . GLU A 1 94  ? -10.510 -0.433  19.528  1.00 98.03 94  A 1 
ATOM 682  C CA  . GLU A 1 94  ? -9.149  -0.887  19.252  1.00 97.95 94  A 1 
ATOM 683  C C   . GLU A 1 94  ? -8.225  0.282   18.894  1.00 98.32 94  A 1 
ATOM 684  O O   . GLU A 1 94  ? -7.120  0.374   19.421  1.00 98.20 94  A 1 
ATOM 685  C CB  . GLU A 1 94  ? -9.125  -1.908  18.099  1.00 97.38 94  A 1 
ATOM 686  C CG  . GLU A 1 94  ? -9.776  -3.263  18.410  1.00 94.07 94  A 1 
ATOM 687  C CD  . GLU A 1 94  ? -11.314 -3.247  18.493  1.00 90.67 94  A 1 
ATOM 688  O OE1 . GLU A 1 94  ? -11.822 -4.199  19.119  1.00 80.85 94  A 1 
ATOM 689  O OE2 . GLU A 1 94  ? -11.947 -2.293  17.995  1.00 81.11 94  A 1 
ATOM 690  N N   . GLY A 1 95  ? -8.679  1.176   18.007  1.00 98.16 95  A 1 
ATOM 691  C CA  . GLY A 1 95  ? -7.896  2.340   17.603  1.00 98.44 95  A 1 
ATOM 692  C C   . GLY A 1 95  ? -7.634  3.316   18.751  1.00 98.66 95  A 1 
ATOM 693  O O   . GLY A 1 95  ? -6.509  3.793   18.907  1.00 98.59 95  A 1 
ATOM 694  N N   . GLU A 1 96  ? -8.636  3.567   19.597  1.00 98.37 96  A 1 
ATOM 695  C CA  . GLU A 1 96  ? -8.496  4.419   20.787  1.00 98.41 96  A 1 
ATOM 696  C C   . GLU A 1 96  ? -7.543  3.804   21.821  1.00 98.50 96  A 1 
ATOM 697  O O   . GLU A 1 96  ? -6.717  4.526   22.385  1.00 98.38 96  A 1 
ATOM 698  C CB  . GLU A 1 96  ? -9.870  4.679   21.415  1.00 98.36 96  A 1 
ATOM 699  C CG  . GLU A 1 96  ? -10.706 5.649   20.563  1.00 96.37 96  A 1 
ATOM 700  C CD  . GLU A 1 96  ? -12.099 5.937   21.155  1.00 94.46 96  A 1 
ATOM 701  O OE1 . GLU A 1 96  ? -12.663 6.985   20.765  1.00 85.16 96  A 1 
ATOM 702  O OE2 . GLU A 1 96  ? -12.589 5.125   21.967  1.00 86.84 96  A 1 
ATOM 703  N N   . ARG A 1 97  ? -7.570  2.468   22.009  1.00 98.55 97  A 1 
ATOM 704  C CA  . ARG A 1 97  ? -6.596  1.770   22.868  1.00 98.47 97  A 1 
ATOM 705  C C   . ARG A 1 97  ? -5.159  1.923   22.364  1.00 98.63 97  A 1 
ATOM 706  O O   . ARG A 1 97  ? -4.257  2.137   23.173  1.00 98.42 97  A 1 
ATOM 707  C CB  . ARG A 1 97  ? -6.957  0.284   23.005  1.00 97.99 97  A 1 
ATOM 708  C CG  . ARG A 1 97  ? -8.142  0.040   23.957  1.00 88.66 97  A 1 
ATOM 709  C CD  . ARG A 1 97  ? -8.342  -1.445  24.266  1.00 84.94 97  A 1 
ATOM 710  N NE  . ARG A 1 97  ? -8.606  -2.283  23.073  1.00 76.04 97  A 1 
ATOM 711  C CZ  . ARG A 1 97  ? -9.782  -2.659  22.596  1.00 68.13 97  A 1 
ATOM 712  N NH1 . ARG A 1 97  ? -10.914 -2.217  23.054  1.00 61.03 97  A 1 
ATOM 713  N NH2 . ARG A 1 97  ? -9.854  -3.534  21.636  1.00 59.27 97  A 1 
ATOM 714  N N   . VAL A 1 98  ? -4.932  1.840   21.049  1.00 98.49 98  A 1 
ATOM 715  C CA  . VAL A 1 98  ? -3.595  2.071   20.465  1.00 98.59 98  A 1 
ATOM 716  C C   . VAL A 1 98  ? -3.133  3.510   20.712  1.00 98.68 98  A 1 
ATOM 717  O O   . VAL A 1 98  ? -2.014  3.728   21.173  1.00 98.63 98  A 1 
ATOM 718  C CB  . VAL A 1 98  ? -3.568  1.734   18.960  1.00 98.53 98  A 1 
ATOM 719  C CG1 . VAL A 1 98  ? -2.207  2.051   18.327  1.00 98.01 98  A 1 
ATOM 720  C CG2 . VAL A 1 98  ? -3.843  0.250   18.707  1.00 97.99 98  A 1 
ATOM 721  N N   . VAL A 1 99  ? -4.005  4.495   20.482  1.00 98.71 99  A 1 
ATOM 722  C CA  . VAL A 1 99  ? -3.713  5.912   20.751  1.00 98.75 99  A 1 
ATOM 723  C C   . VAL A 1 99  ? -3.410  6.160   22.229  1.00 98.72 99  A 1 
ATOM 724  O O   . VAL A 1 99  ? -2.463  6.886   22.537  1.00 98.67 99  A 1 
ATOM 725  C CB  . VAL A 1 99  ? -4.879  6.797   20.270  1.00 98.70 99  A 1 
ATOM 726  C CG1 . VAL A 1 99  ? -4.796  8.244   20.773  1.00 98.07 99  A 1 
ATOM 727  C CG2 . VAL A 1 99  ? -4.899  6.833   18.738  1.00 98.06 99  A 1 
ATOM 728  N N   . ALA A 1 100 ? -4.173  5.548   23.146  1.00 98.58 100 A 1 
ATOM 729  C CA  . ALA A 1 100 ? -3.934  5.665   24.584  1.00 98.56 100 A 1 
ATOM 730  C C   . ALA A 1 100 ? -2.528  5.172   24.959  1.00 98.53 100 A 1 
ATOM 731  O O   . ALA A 1 100 ? -1.779  5.919   25.585  1.00 98.49 100 A 1 
ATOM 732  C CB  . ALA A 1 100 ? -5.036  4.918   25.339  1.00 98.58 100 A 1 
ATOM 733  N N   . ARG A 1 101 ? -2.117  3.985   24.480  1.00 98.48 101 A 1 
ATOM 734  C CA  . ARG A 1 101 ? -0.765  3.452   24.738  1.00 98.29 101 A 1 
ATOM 735  C C   . ARG A 1 101 ? 0.349   4.347   24.185  1.00 98.35 101 A 1 
ATOM 736  O O   . ARG A 1 101 ? 1.354   4.556   24.862  1.00 98.16 101 A 1 
ATOM 737  C CB  . ARG A 1 101 ? -0.616  2.049   24.150  1.00 98.12 101 A 1 
ATOM 738  C CG  . ARG A 1 101 ? -1.473  1.004   24.885  1.00 96.83 101 A 1 
ATOM 739  C CD  . ARG A 1 101 ? -1.062  -0.416  24.515  1.00 95.86 101 A 1 
ATOM 740  N NE  . ARG A 1 101 ? -1.013  -0.614  23.060  1.00 92.70 101 A 1 
ATOM 741  C CZ  . ARG A 1 101 ? -1.937  -1.104  22.262  1.00 91.67 101 A 1 
ATOM 742  N NH1 . ARG A 1 101 ? -3.114  -1.483  22.657  1.00 84.96 101 A 1 
ATOM 743  N NH2 . ARG A 1 101 ? -1.661  -1.235  21.011  1.00 85.84 101 A 1 
ATOM 744  N N   . VAL A 1 102 ? 0.171   4.907   22.982  1.00 98.33 102 A 1 
ATOM 745  C CA  . VAL A 1 102 ? 1.143   5.864   22.421  1.00 98.35 102 A 1 
ATOM 746  C C   . VAL A 1 102 ? 1.280   7.094   23.318  1.00 98.30 102 A 1 
ATOM 747  O O   . VAL A 1 102 ? 2.400   7.514   23.614  1.00 98.21 102 A 1 
ATOM 748  C CB  . VAL A 1 102 ? 0.757   6.273   20.985  1.00 98.36 102 A 1 
ATOM 749  C CG1 . VAL A 1 102 ? 1.571   7.467   20.465  1.00 97.99 102 A 1 
ATOM 750  C CG2 . VAL A 1 102 ? 0.983   5.104   20.020  1.00 97.94 102 A 1 
ATOM 751  N N   . ARG A 1 103 ? 0.164   7.659   23.794  1.00 98.30 103 A 1 
ATOM 752  C CA  . ARG A 1 103 ? 0.171   8.834   24.682  1.00 98.21 103 A 1 
ATOM 753  C C   . ARG A 1 103 ? 0.765   8.524   26.056  1.00 98.13 103 A 1 
ATOM 754  O O   . ARG A 1 103 ? 1.538   9.329   26.571  1.00 97.99 103 A 1 
ATOM 755  C CB  . ARG A 1 103 ? -1.251  9.384   24.821  1.00 98.28 103 A 1 
ATOM 756  C CG  . ARG A 1 103 ? -1.738  10.061  23.532  1.00 97.40 103 A 1 
ATOM 757  C CD  . ARG A 1 103 ? -3.192  10.488  23.726  1.00 95.57 103 A 1 
ATOM 758  N NE  . ARG A 1 103 ? -3.705  11.234  22.562  1.00 90.87 103 A 1 
ATOM 759  C CZ  . ARG A 1 103 ? -4.958  11.590  22.357  1.00 87.52 103 A 1 
ATOM 760  N NH1 . ARG A 1 103 ? -5.909  11.300  23.202  1.00 82.70 103 A 1 
ATOM 761  N NH2 . ARG A 1 103 ? -5.280  12.248  21.283  1.00 81.96 103 A 1 
ATOM 762  N N   . GLU A 1 104 ? 0.461   7.357   26.632  1.00 97.80 104 A 1 
ATOM 763  C CA  . GLU A 1 104 ? 1.058   6.880   27.892  1.00 97.77 104 A 1 
ATOM 764  C C   . GLU A 1 104 ? 2.582   6.726   27.785  1.00 97.53 104 A 1 
ATOM 765  O O   . GLU A 1 104 ? 3.306   7.021   28.735  1.00 96.90 104 A 1 
ATOM 766  C CB  . GLU A 1 104 ? 0.429   5.533   28.280  1.00 97.88 104 A 1 
ATOM 767  C CG  . GLU A 1 104 ? -1.003  5.681   28.821  1.00 91.65 104 A 1 
ATOM 768  C CD  . GLU A 1 104 ? -1.736  4.337   28.985  1.00 88.85 104 A 1 
ATOM 769  O OE1 . GLU A 1 104 ? -2.942  4.383   29.323  1.00 81.24 104 A 1 
ATOM 770  O OE2 . GLU A 1 104 ? -1.112  3.275   28.762  1.00 83.67 104 A 1 
ATOM 771  N N   . ALA A 1 105 ? 3.082   6.336   26.602  1.00 96.99 105 A 1 
ATOM 772  C CA  . ALA A 1 105 ? 4.512   6.273   26.298  1.00 96.11 105 A 1 
ATOM 773  C C   . ALA A 1 105 ? 5.148   7.648   25.987  1.00 95.76 105 A 1 
ATOM 774  O O   . ALA A 1 105 ? 6.338   7.717   25.672  1.00 94.48 105 A 1 
ATOM 775  C CB  . ALA A 1 105 ? 4.710   5.255   25.170  1.00 96.50 105 A 1 
ATOM 776  N N   . GLY A 1 106 ? 4.386   8.745   26.073  1.00 96.84 106 A 1 
ATOM 777  C CA  . GLY A 1 106 ? 4.859   10.113  25.828  1.00 96.36 106 A 1 
ATOM 778  C C   . GLY A 1 106 ? 4.859   10.545  24.358  1.00 96.53 106 A 1 
ATOM 779  O O   . GLY A 1 106 ? 5.413   11.597  24.037  1.00 94.83 106 A 1 
ATOM 780  N N   . GLY A 1 107 ? 4.258   9.752   23.456  1.00 96.92 107 A 1 
ATOM 781  C CA  . GLY A 1 107 ? 4.051   10.113  22.054  1.00 96.97 107 A 1 
ATOM 782  C C   . GLY A 1 107 ? 2.794   10.966  21.837  1.00 97.34 107 A 1 
ATOM 783  O O   . GLY A 1 107 ? 1.982   11.172  22.736  1.00 96.91 107 A 1 
ATOM 784  N N   . ASP A 1 108 ? 2.605   11.437  20.605  1.00 98.07 108 A 1 
ATOM 785  C CA  . ASP A 1 108 ? 1.449   12.236  20.189  1.00 98.25 108 A 1 
ATOM 786  C C   . ASP A 1 108 ? 0.665   11.488  19.101  1.00 98.57 108 A 1 
ATOM 787  O O   . ASP A 1 108 ? 1.202   11.165  18.037  1.00 98.29 108 A 1 
ATOM 788  C CB  . ASP A 1 108 ? 1.919   13.628  19.737  1.00 97.49 108 A 1 
ATOM 789  C CG  . ASP A 1 108 ? 0.784   14.646  19.573  1.00 92.73 108 A 1 
ATOM 790  O OD1 . ASP A 1 108 ? -0.391  14.271  19.787  1.00 88.76 108 A 1 
ATOM 791  O OD2 . ASP A 1 108 ? 1.119   15.812  19.244  1.00 88.84 108 A 1 
ATOM 792  N N   . ALA A 1 109 ? -0.601  11.164  19.375  1.00 98.45 109 A 1 
ATOM 793  C CA  . ALA A 1 109 ? -1.441  10.415  18.450  1.00 98.66 109 A 1 
ATOM 794  C C   . ALA A 1 109 ? -2.918  10.812  18.543  1.00 98.74 109 A 1 
ATOM 795  O O   . ALA A 1 109 ? -3.418  11.185  19.604  1.00 98.58 109 A 1 
ATOM 796  C CB  . ALA A 1 109 ? -1.247  8.909   18.677  1.00 98.52 109 A 1 
ATOM 797  N N   . ILE A 1 110 ? -3.650  10.668  17.431  1.00 98.74 110 A 1 
ATOM 798  C CA  . ILE A 1 110 ? -5.109  10.796  17.351  1.00 98.77 110 A 1 
ATOM 799  C C   . ILE A 1 110 ? -5.720  9.576   16.665  1.00 98.82 110 A 1 
ATOM 800  O O   . ILE A 1 110 ? -5.077  8.934   15.834  1.00 98.76 110 A 1 
ATOM 801  C CB  . ILE A 1 110 ? -5.551  12.104  16.652  1.00 98.72 110 A 1 
ATOM 802  C CG1 . ILE A 1 110 ? -5.087  12.171  15.182  1.00 98.36 110 A 1 
ATOM 803  C CG2 . ILE A 1 110 ? -5.085  13.325  17.462  1.00 98.08 110 A 1 
ATOM 804  C CD1 . ILE A 1 110 ? -5.733  13.305  14.383  1.00 97.86 110 A 1 
ATOM 805  N N   . PHE A 1 111 ? -6.982  9.272   16.981  1.00 98.75 111 A 1 
ATOM 806  C CA  . PHE A 1 111 ? -7.767  8.272   16.266  1.00 98.78 111 A 1 
ATOM 807  C C   . PHE A 1 111 ? -8.748  8.942   15.302  1.00 98.79 111 A 1 
ATOM 808  O O   . PHE A 1 111 ? -9.390  9.929   15.653  1.00 98.69 111 A 1 
ATOM 809  C CB  . PHE A 1 111 ? -8.493  7.358   17.257  1.00 98.71 111 A 1 
ATOM 810  C CG  . PHE A 1 111 ? -9.358  6.328   16.559  1.00 98.62 111 A 1 
ATOM 811  C CD1 . PHE A 1 111 ? -10.760 6.455   16.572  1.00 97.90 111 A 1 
ATOM 812  C CD2 . PHE A 1 111 ? -8.759  5.283   15.835  1.00 98.03 111 A 1 
ATOM 813  C CE1 . PHE A 1 111 ? -11.556 5.537   15.868  1.00 97.62 111 A 1 
ATOM 814  C CE2 . PHE A 1 111 ? -9.556  4.370   15.128  1.00 97.63 111 A 1 
ATOM 815  C CZ  . PHE A 1 111 ? -10.954 4.494   15.144  1.00 97.97 111 A 1 
ATOM 816  N N   . ILE A 1 112 ? -8.889  8.384   14.091  1.00 98.67 112 A 1 
ATOM 817  C CA  . ILE A 1 112 ? -9.853  8.830   13.086  1.00 98.70 112 A 1 
ATOM 818  C C   . ILE A 1 112 ? -10.605 7.606   12.565  1.00 98.62 112 A 1 
ATOM 819  O O   . ILE A 1 112 ? -10.032 6.727   11.915  1.00 98.50 112 A 1 
ATOM 820  C CB  . ILE A 1 112 ? -9.162  9.608   11.940  1.00 98.73 112 A 1 
ATOM 821  C CG1 . ILE A 1 112 ? -8.248  10.748  12.461  1.00 98.40 112 A 1 
ATOM 822  C CG2 . ILE A 1 112 ? -10.242 10.171  10.999  1.00 98.35 112 A 1 
ATOM 823  C CD1 . ILE A 1 112 ? -7.367  11.370  11.374  1.00 97.79 112 A 1 
ATOM 824  N N   . ARG A 1 113 ? -11.913 7.535   12.832  1.00 98.66 113 A 1 
ATOM 825  C CA  . ARG A 1 113 ? -12.762 6.474   12.283  1.00 98.64 113 A 1 
ATOM 826  C C   . ARG A 1 113 ? -12.779 6.561   10.759  1.00 98.69 113 A 1 
ATOM 827  O O   . ARG A 1 113 ? -13.301 7.522   10.200  1.00 98.45 113 A 1 
ATOM 828  C CB  . ARG A 1 113 ? -14.171 6.558   12.874  1.00 98.29 113 A 1 
ATOM 829  C CG  . ARG A 1 113 ? -15.028 5.388   12.366  1.00 95.67 113 A 1 
ATOM 830  C CD  . ARG A 1 113 ? -16.456 5.508   12.891  1.00 91.50 113 A 1 
ATOM 831  N NE  . ARG A 1 113 ? -17.313 4.434   12.356  1.00 81.13 113 A 1 
ATOM 832  C CZ  . ARG A 1 113 ? -17.912 4.408   11.172  1.00 72.89 113 A 1 
ATOM 833  N NH1 . ARG A 1 113 ? -17.827 5.395   10.324  1.00 65.05 113 A 1 
ATOM 834  N NH2 . ARG A 1 113 ? -18.613 3.368   10.828  1.00 64.07 113 A 1 
ATOM 835  N N   . THR A 1 114 ? -12.242 5.539   10.080  1.00 98.57 114 A 1 
ATOM 836  C CA  . THR A 1 114 ? -12.029 5.554   8.627   1.00 98.67 114 A 1 
ATOM 837  C C   . THR A 1 114 ? -12.352 4.200   8.009   1.00 98.66 114 A 1 
ATOM 838  O O   . THR A 1 114 ? -11.791 3.176   8.399   1.00 98.45 114 A 1 
ATOM 839  C CB  . THR A 1 114 ? -10.577 5.942   8.303   1.00 98.62 114 A 1 
ATOM 840  O OG1 . THR A 1 114 ? -10.250 7.167   8.913   1.00 97.44 114 A 1 
ATOM 841  C CG2 . THR A 1 114 ? -10.318 6.097   6.806   1.00 97.60 114 A 1 
ATOM 842  N N   . ASP A 1 115 ? -13.213 4.206   7.005   1.00 98.67 115 A 1 
ATOM 843  C CA  . ASP A 1 115 ? -13.419 3.102   6.071   1.00 98.71 115 A 1 
ATOM 844  C C   . ASP A 1 115 ? -12.776 3.469   4.727   1.00 98.78 115 A 1 
ATOM 845  O O   . ASP A 1 115 ? -13.299 4.294   3.975   1.00 98.64 115 A 1 
ATOM 846  C CB  . ASP A 1 115 ? -14.920 2.819   5.946   1.00 98.54 115 A 1 
ATOM 847  C CG  . ASP A 1 115 ? -15.260 1.628   5.052   1.00 98.26 115 A 1 
ATOM 848  O OD1 . ASP A 1 115 ? -14.375 1.149   4.300   1.00 97.42 115 A 1 
ATOM 849  O OD2 . ASP A 1 115 ? -16.435 1.200   5.139   1.00 96.81 115 A 1 
ATOM 850  N N   . VAL A 1 116 ? -11.634 2.859   4.404   1.00 98.72 116 A 1 
ATOM 851  C CA  . VAL A 1 116 ? -10.851 3.195   3.203   1.00 98.75 116 A 1 
ATOM 852  C C   . VAL A 1 116 ? -11.592 2.914   1.890   1.00 98.74 116 A 1 
ATOM 853  O O   . VAL A 1 116 ? -11.234 3.478   0.864   1.00 98.60 116 A 1 
ATOM 854  C CB  . VAL A 1 116 ? -9.477  2.502   3.193   1.00 98.68 116 A 1 
ATOM 855  C CG1 . VAL A 1 116 ? -8.623  2.948   4.385   1.00 98.14 116 A 1 
ATOM 856  C CG2 . VAL A 1 116 ? -9.590  0.970   3.197   1.00 98.03 116 A 1 
ATOM 857  N N   . SER A 1 117 ? -12.656 2.100   1.906   1.00 98.62 117 A 1 
ATOM 858  C CA  . SER A 1 117 ? -13.492 1.889   0.719   1.00 98.43 117 A 1 
ATOM 859  C C   . SER A 1 117 ? -14.334 3.117   0.339   1.00 98.43 117 A 1 
ATOM 860  O O   . SER A 1 117 ? -14.840 3.209   -0.784  1.00 98.13 117 A 1 
ATOM 861  C CB  . SER A 1 117 ? -14.385 0.659   0.909   1.00 98.20 117 A 1 
ATOM 862  O OG  . SER A 1 117 ? -15.404 0.885   1.858   1.00 97.33 117 A 1 
ATOM 863  N N   . LYS A 1 118 ? -14.446 4.105   1.248   1.00 98.39 118 A 1 
ATOM 864  C CA  . LYS A 1 118 ? -15.244 5.322   1.085   1.00 98.41 118 A 1 
ATOM 865  C C   . LYS A 1 118 ? -14.352 6.532   0.835   1.00 98.59 118 A 1 
ATOM 866  O O   . LYS A 1 118 ? -13.585 6.952   1.697   1.00 98.56 118 A 1 
ATOM 867  C CB  . LYS A 1 118 ? -16.128 5.532   2.315   1.00 98.30 118 A 1 
ATOM 868  C CG  . LYS A 1 118 ? -17.097 4.361   2.524   1.00 97.21 118 A 1 
ATOM 869  C CD  . LYS A 1 118 ? -17.940 4.603   3.776   1.00 94.12 118 A 1 
ATOM 870  C CE  . LYS A 1 118 ? -18.810 3.371   4.009   1.00 90.76 118 A 1 
ATOM 871  N NZ  . LYS A 1 118 ? -19.543 3.483   5.284   1.00 80.75 118 A 1 
ATOM 872  N N   . ALA A 1 119 ? -14.520 7.168   -0.326  1.00 98.55 119 A 1 
ATOM 873  C CA  . ALA A 1 119 ? -13.745 8.350   -0.708  1.00 98.58 119 A 1 
ATOM 874  C C   . ALA A 1 119 ? -13.829 9.500   0.312   1.00 98.68 119 A 1 
ATOM 875  O O   . ALA A 1 119 ? -12.835 10.184  0.556   1.00 98.54 119 A 1 
ATOM 876  C CB  . ALA A 1 119 ? -14.241 8.818   -2.082  1.00 98.35 119 A 1 
ATOM 877  N N   . GLN A 1 120 ? -15.011 9.712   0.912   1.00 98.47 120 A 1 
ATOM 878  C CA  . GLN A 1 120 ? -15.193 10.764  1.911   1.00 98.52 120 A 1 
ATOM 879  C C   . GLN A 1 120 ? -14.428 10.473  3.203   1.00 98.62 120 A 1 
ATOM 880  O O   . GLN A 1 120 ? -13.831 11.388  3.763   1.00 98.61 120 A 1 
ATOM 881  C CB  . GLN A 1 120 ? -16.690 10.974  2.176   1.00 98.46 120 A 1 
ATOM 882  C CG  . GLN A 1 120 ? -16.965 12.214  3.044   1.00 94.97 120 A 1 
ATOM 883  C CD  . GLN A 1 120 ? -16.418 13.501  2.415   1.00 92.11 120 A 1 
ATOM 884  O OE1 . GLN A 1 120 ? -16.618 13.787  1.239   1.00 86.57 120 A 1 
ATOM 885  N NE2 . GLN A 1 120 ? -15.683 14.307  3.138   1.00 82.94 120 A 1 
ATOM 886  N N   . ASP A 1 121 ? -14.375 9.211   3.644   1.00 98.51 121 A 1 
ATOM 887  C CA  . ASP A 1 121 ? -13.636 8.821   4.848   1.00 98.61 121 A 1 
ATOM 888  C C   . ASP A 1 121 ? -12.122 8.987   4.632   1.00 98.72 121 A 1 
ATOM 889  O O   . ASP A 1 121 ? -11.445 9.534   5.500   1.00 98.64 121 A 1 
ATOM 890  C CB  . ASP A 1 121 ? -13.972 7.376   5.249   1.00 98.55 121 A 1 
ATOM 891  C CG  . ASP A 1 121 ? -15.366 7.158   5.850   1.00 98.37 121 A 1 
ATOM 892  O OD1 . ASP A 1 121 ? -16.272 7.991   5.626   1.00 96.98 121 A 1 
ATOM 893  O OD2 . ASP A 1 121 ? -15.546 6.104   6.506   1.00 97.06 121 A 1 
ATOM 894  N N   . CYS A 1 122 ? -11.587 8.616   3.456   1.00 98.66 122 A 1 
ATOM 895  C CA  . CYS A 1 122 ? -10.180 8.870   3.109   1.00 98.74 122 A 1 
ATOM 896  C C   . CYS A 1 122 ? -9.853  10.372  3.097   1.00 98.78 122 A 1 
ATOM 897  O O   . CYS A 1 122 ? -8.834  10.794  3.642   1.00 98.72 122 A 1 
ATOM 898  C CB  . CYS A 1 122 ? -9.858  8.262   1.736   1.00 98.73 122 A 1 
ATOM 899  S SG  . CYS A 1 122 ? -10.037 6.461   1.776   1.00 98.53 122 A 1 
ATOM 900  N N   . ARG A 1 123 ? -10.739 11.199  2.513   1.00 98.68 123 A 1 
ATOM 901  C CA  . ARG A 1 123 ? -10.585 12.662  2.533   1.00 98.71 123 A 1 
ATOM 902  C C   . ARG A 1 123 ? -10.578 13.207  3.962   1.00 98.76 123 A 1 
ATOM 903  O O   . ARG A 1 123 ? -9.725  14.026  4.292   1.00 98.67 123 A 1 
ATOM 904  C CB  . ARG A 1 123 ? -11.695 13.306  1.698   1.00 98.47 123 A 1 
ATOM 905  C CG  . ARG A 1 123 ? -11.530 14.834  1.627   1.00 96.57 123 A 1 
ATOM 906  C CD  . ARG A 1 123 ? -12.695 15.497  0.902   1.00 94.87 123 A 1 
ATOM 907  N NE  . ARG A 1 123 ? -12.751 15.108  -0.522  1.00 87.00 123 A 1 
ATOM 908  C CZ  . ARG A 1 123 ? -13.427 15.730  -1.467  1.00 80.10 123 A 1 
ATOM 909  N NH1 . ARG A 1 123 ? -14.152 16.786  -1.220  1.00 73.26 123 A 1 
ATOM 910  N NH2 . ARG A 1 123 ? -13.382 15.296  -2.691  1.00 70.78 123 A 1 
ATOM 911  N N   . ASN A 1 124 ? -11.521 12.760  4.797   1.00 98.59 124 A 1 
ATOM 912  C CA  . ASN A 1 124 ? -11.640 13.194  6.185   1.00 98.58 124 A 1 
ATOM 913  C C   . ASN A 1 124 ? -10.420 12.774  7.016   1.00 98.70 124 A 1 
ATOM 914  O O   . ASN A 1 124 ? -9.940  13.571  7.809   1.00 98.69 124 A 1 
ATOM 915  C CB  . ASN A 1 124 ? -12.925 12.617  6.794   1.00 98.48 124 A 1 
ATOM 916  C CG  . ASN A 1 124 ? -14.211 13.204  6.239   1.00 96.10 124 A 1 
ATOM 917  O OD1 . ASN A 1 124 ? -14.255 14.159  5.477   1.00 91.82 124 A 1 
ATOM 918  N ND2 . ASN A 1 124 ? -15.331 12.640  6.633   1.00 91.41 124 A 1 
ATOM 919  N N   . ALA A 1 125 ? -9.881  11.560  6.805   1.00 98.71 125 A 1 
ATOM 920  C CA  . ALA A 1 125 ? -8.680  11.099  7.503   1.00 98.78 125 A 1 
ATOM 921  C C   . ALA A 1 125 ? -7.486  12.029  7.248   1.00 98.83 125 A 1 
ATOM 922  O O   . ALA A 1 125 ? -6.809  12.444  8.188   1.00 98.80 125 A 1 
ATOM 923  C CB  . ALA A 1 125 ? -8.376  9.661   7.070   1.00 98.77 125 A 1 
ATOM 924  N N   . VAL A 1 126 ? -7.271  12.421  5.995   1.00 98.79 126 A 1 
ATOM 925  C CA  . VAL A 1 126 ? -6.219  13.380  5.633   1.00 98.84 126 A 1 
ATOM 926  C C   . VAL A 1 126 ? -6.506  14.764  6.222   1.00 98.84 126 A 1 
ATOM 927  O O   . VAL A 1 126 ? -5.630  15.342  6.860   1.00 98.80 126 A 1 
ATOM 928  C CB  . VAL A 1 126 ? -6.046  13.440  4.108   1.00 98.81 126 A 1 
ATOM 929  C CG1 . VAL A 1 126 ? -5.037  14.510  3.690   1.00 98.45 126 A 1 
ATOM 930  C CG2 . VAL A 1 126 ? -5.543  12.094  3.568   1.00 98.40 126 A 1 
ATOM 931  N N   . ALA A 1 127 ? -7.733  15.280  6.069   1.00 98.61 127 A 1 
ATOM 932  C CA  . ALA A 1 127 ? -8.108  16.601  6.571   1.00 98.59 127 A 1 
ATOM 933  C C   . ALA A 1 127 ? -7.937  16.717  8.096   1.00 98.62 127 A 1 
ATOM 934  O O   . ALA A 1 127 ? -7.307  17.660  8.566   1.00 98.60 127 A 1 
ATOM 935  C CB  . ALA A 1 127 ? -9.547  16.908  6.137   1.00 98.59 127 A 1 
ATOM 936  N N   . HIS A 1 128 ? -8.414  15.736  8.865   1.00 98.74 128 A 1 
ATOM 937  C CA  . HIS A 1 128 ? -8.272  15.726  10.327  1.00 98.73 128 A 1 
ATOM 938  C C   . HIS A 1 128 ? -6.814  15.551  10.775  1.00 98.80 128 A 1 
ATOM 939  O O   . HIS A 1 128 ? -6.415  16.102  11.797  1.00 98.70 128 A 1 
ATOM 940  C CB  . HIS A 1 128 ? -9.131  14.606  10.920  1.00 98.63 128 A 1 
ATOM 941  C CG  . HIS A 1 128 ? -10.624 14.754  10.772  1.00 97.01 128 A 1 
ATOM 942  N ND1 . HIS A 1 128 ? -11.547 13.795  11.153  1.00 85.43 128 A 1 
ATOM 943  C CD2 . HIS A 1 128 ? -11.347 15.814  10.298  1.00 86.21 128 A 1 
ATOM 944  C CE1 . HIS A 1 128 ? -12.776 14.273  10.922  1.00 87.07 128 A 1 
ATOM 945  N NE2 . HIS A 1 128 ? -12.706 15.503  10.392  1.00 89.46 128 A 1 
ATOM 946  N N   . THR A 1 129 ? -5.998  14.812  10.011  1.00 98.80 129 A 1 
ATOM 947  C CA  . THR A 1 129 ? -4.555  14.709  10.286  1.00 98.88 129 A 1 
ATOM 948  C C   . THR A 1 129 ? -3.880  16.074  10.151  1.00 98.88 129 A 1 
ATOM 949  O O   . THR A 1 129 ? -3.134  16.485  11.037  1.00 98.84 129 A 1 
ATOM 950  C CB  . THR A 1 129 ? -3.874  13.705  9.346   1.00 98.89 129 A 1 
ATOM 951  O OG1 . THR A 1 129 ? -4.463  12.437  9.489   1.00 98.50 129 A 1 
ATOM 952  C CG2 . THR A 1 129 ? -2.383  13.538  9.639   1.00 98.56 129 A 1 
ATOM 953  N N   . VAL A 1 130 ? -4.175  16.799  9.059   1.00 98.78 130 A 1 
ATOM 954  C CA  . VAL A 1 130 ? -3.630  18.144  8.817   1.00 98.75 130 A 1 
ATOM 955  C C   . VAL A 1 130 ? -4.185  19.159  9.820   1.00 98.73 130 A 1 
ATOM 956  O O   . VAL A 1 130 ? -3.429  19.997  10.301  1.00 98.59 130 A 1 
ATOM 957  C CB  . VAL A 1 130 ? -3.899  18.581  7.367   1.00 98.68 130 A 1 
ATOM 958  C CG1 . VAL A 1 130 ? -3.462  20.025  7.094   1.00 97.99 130 A 1 
ATOM 959  C CG2 . VAL A 1 130 ? -3.132  17.683  6.382   1.00 97.96 130 A 1 
ATOM 960  N N   . GLU A 1 131 ? -5.462  19.072  10.183  1.00 98.57 131 A 1 
ATOM 961  C CA  . GLU A 1 131 ? -6.071  19.922  11.214  1.00 98.57 131 A 1 
ATOM 962  C C   . GLU A 1 131 ? -5.391  19.743  12.579  1.00 98.59 131 A 1 
ATOM 963  O O   . GLU A 1 131 ? -5.042  20.726  13.231  1.00 98.38 131 A 1 
ATOM 964  C CB  . GLU A 1 131 ? -7.573  19.600  11.288  1.00 98.47 131 A 1 
ATOM 965  C CG  . GLU A 1 131 ? -8.328  20.478  12.298  1.00 90.93 131 A 1 
ATOM 966  C CD  . GLU A 1 131 ? -9.840  20.172  12.355  1.00 86.13 131 A 1 
ATOM 967  O OE1 . GLU A 1 131 ? -10.546 20.936  13.053  1.00 77.10 131 A 1 
ATOM 968  O OE2 . GLU A 1 131 ? -10.291 19.197  11.708  1.00 80.07 131 A 1 
ATOM 969  N N   . ALA A 1 132 ? -5.141  18.499  12.986  1.00 98.66 132 A 1 
ATOM 970  C CA  . ALA A 1 132 ? -4.538  18.199  14.282  1.00 98.64 132 A 1 
ATOM 971  C C   . ALA A 1 132 ? -3.043  18.535  14.356  1.00 98.66 132 A 1 
ATOM 972  O O   . ALA A 1 132 ? -2.557  18.970  15.401  1.00 98.35 132 A 1 
ATOM 973  C CB  . ALA A 1 132 ? -4.780  16.720  14.581  1.00 98.56 132 A 1 
ATOM 974  N N   . PHE A 1 133 ? -2.298  18.325  13.263  1.00 98.77 133 A 1 
ATOM 975  C CA  . PHE A 1 133 ? -0.830  18.351  13.287  1.00 98.76 133 A 1 
ATOM 976  C C   . PHE A 1 133 ? -0.187  19.349  12.306  1.00 98.66 133 A 1 
ATOM 977  O O   . PHE A 1 133 ? 1.041   19.468  12.275  1.00 98.05 133 A 1 
ATOM 978  C CB  . PHE A 1 133 ? -0.310  16.923  13.079  1.00 98.75 133 A 1 
ATOM 979  C CG  . PHE A 1 133 ? -0.774  15.886  14.095  1.00 98.85 133 A 1 
ATOM 980  C CD1 . PHE A 1 133 ? -0.755  16.161  15.474  1.00 98.66 133 A 1 
ATOM 981  C CD2 . PHE A 1 133 ? -1.180  14.615  13.649  1.00 98.68 133 A 1 
ATOM 982  C CE1 . PHE A 1 133 ? -1.130  15.173  16.401  1.00 98.54 133 A 1 
ATOM 983  C CE2 . PHE A 1 133 ? -1.549  13.623  14.575  1.00 98.55 133 A 1 
ATOM 984  C CZ  . PHE A 1 133 ? -1.521  13.902  15.953  1.00 98.67 133 A 1 
ATOM 985  N N   . GLY A 1 134 ? -0.978  20.053  11.506  1.00 98.53 134 A 1 
ATOM 986  C CA  . GLY A 1 134 ? -0.561  21.137  10.609  1.00 98.43 134 A 1 
ATOM 987  C C   . GLY A 1 134 ? 0.019   20.703  9.259   1.00 98.55 134 A 1 
ATOM 988  O O   . GLY A 1 134 ? 0.269   21.552  8.408   1.00 97.94 134 A 1 
ATOM 989  N N   . ARG A 1 135 ? 0.253   19.406  9.033   1.00 98.63 135 A 1 
ATOM 990  C CA  . ARG A 1 135 ? 0.890   18.863  7.821   1.00 98.64 135 A 1 
ATOM 991  C C   . ARG A 1 135 ? 0.666   17.358  7.686   1.00 98.83 135 A 1 
ATOM 992  O O   . ARG A 1 135 ? 0.171   16.727  8.617   1.00 98.69 135 A 1 
ATOM 993  C CB  . ARG A 1 135 ? 2.395   19.197  7.843   1.00 97.56 135 A 1 
ATOM 994  C CG  . ARG A 1 135 ? 3.162   18.534  9.011   1.00 95.51 135 A 1 
ATOM 995  C CD  . ARG A 1 135 ? 4.590   19.083  9.155   1.00 95.30 135 A 1 
ATOM 996  N NE  . ARG A 1 135 ? 5.450   18.717  8.020   1.00 91.75 135 A 1 
ATOM 997  C CZ  . ARG A 1 135 ? 6.459   19.408  7.541   1.00 91.65 135 A 1 
ATOM 998  N NH1 . ARG A 1 135 ? 6.851   20.527  8.070   1.00 84.15 135 A 1 
ATOM 999  N NH2 . ARG A 1 135 ? 7.102   18.975  6.501   1.00 83.15 135 A 1 
ATOM 1000 N N   . LEU A 1 136 ? 1.075   16.773  6.558   1.00 98.76 136 A 1 
ATOM 1001 C CA  . LEU A 1 136 ? 1.215   15.328  6.349   1.00 98.85 136 A 1 
ATOM 1002 C C   . LEU A 1 136 ? 2.552   15.048  5.655   1.00 98.84 136 A 1 
ATOM 1003 O O   . LEU A 1 136 ? 2.782   15.532  4.548   1.00 98.67 136 A 1 
ATOM 1004 C CB  . LEU A 1 136 ? 0.017   14.821  5.526   1.00 98.81 136 A 1 
ATOM 1005 C CG  . LEU A 1 136 ? 0.074   13.316  5.202   1.00 98.63 136 A 1 
ATOM 1006 C CD1 . LEU A 1 136 ? 0.021   12.450  6.460   1.00 98.34 136 A 1 
ATOM 1007 C CD2 . LEU A 1 136 ? -1.102  12.937  4.309   1.00 98.35 136 A 1 
ATOM 1008 N N   . ASP A 1 137 ? 3.436   14.271  6.290   1.00 98.87 137 A 1 
ATOM 1009 C CA  . ASP A 1 137 ? 4.761   13.910  5.763   1.00 98.85 137 A 1 
ATOM 1010 C C   . ASP A 1 137 ? 4.840   12.451  5.321   1.00 98.88 137 A 1 
ATOM 1011 O O   . ASP A 1 137 ? 5.577   12.118  4.392   1.00 98.76 137 A 1 
ATOM 1012 C CB  . ASP A 1 137 ? 5.823   14.129  6.842   1.00 98.76 137 A 1 
ATOM 1013 C CG  . ASP A 1 137 ? 5.893   15.569  7.308   1.00 98.64 137 A 1 
ATOM 1014 O OD1 . ASP A 1 137 ? 6.280   16.434  6.492   1.00 97.93 137 A 1 
ATOM 1015 O OD2 . ASP A 1 137 ? 5.620   15.832  8.501   1.00 97.94 137 A 1 
ATOM 1016 N N   . ILE A 1 138 ? 4.125   11.568  6.018   1.00 98.90 138 A 1 
ATOM 1017 C CA  . ILE A 1 138 ? 4.195   10.124  5.818   1.00 98.94 138 A 1 
ATOM 1018 C C   . ILE A 1 138 ? 2.778   9.562   5.727   1.00 98.95 138 A 1 
ATOM 1019 O O   . ILE A 1 138 ? 1.940   9.839   6.580   1.00 98.94 138 A 1 
ATOM 1020 C CB  . ILE A 1 138 ? 5.007   9.455   6.954   1.00 98.91 138 A 1 
ATOM 1021 C CG1 . ILE A 1 138 ? 6.472   9.952   6.970   1.00 98.74 138 A 1 
ATOM 1022 C CG2 . ILE A 1 138 ? 4.970   7.919   6.818   1.00 98.80 138 A 1 
ATOM 1023 C CD1 . ILE A 1 138 ? 7.193   9.674   8.291   1.00 98.26 138 A 1 
ATOM 1024 N N   . ALA A 1 139 ? 2.525   8.709   4.741   1.00 98.93 139 A 1 
ATOM 1025 C CA  . ALA A 1 139 ? 1.339   7.865   4.714   1.00 98.94 139 A 1 
ATOM 1026 C C   . ALA A 1 139 ? 1.752   6.393   4.691   1.00 98.95 139 A 1 
ATOM 1027 O O   . ALA A 1 139 ? 2.527   5.968   3.831   1.00 98.91 139 A 1 
ATOM 1028 C CB  . ALA A 1 139 ? 0.463   8.259   3.526   1.00 98.89 139 A 1 
ATOM 1029 N N   . PHE A 1 140 ? 1.227   5.599   5.628   1.00 98.94 140 A 1 
ATOM 1030 C CA  . PHE A 1 140 ? 1.364   4.149   5.610   1.00 98.95 140 A 1 
ATOM 1031 C C   . PHE A 1 140 ? 0.006   3.509   5.322   1.00 98.93 140 A 1 
ATOM 1032 O O   . PHE A 1 140 ? -0.830  3.304   6.205   1.00 98.85 140 A 1 
ATOM 1033 C CB  . PHE A 1 140 ? 2.039   3.644   6.891   1.00 98.93 140 A 1 
ATOM 1034 C CG  . PHE A 1 140 ? 2.299   2.143   6.909   1.00 98.92 140 A 1 
ATOM 1035 C CD1 . PHE A 1 140 ? 2.122   1.413   8.099   1.00 98.64 140 A 1 
ATOM 1036 C CD2 . PHE A 1 140 ? 2.723   1.468   5.750   1.00 98.71 140 A 1 
ATOM 1037 C CE1 . PHE A 1 140 ? 2.365   0.028   8.129   1.00 98.57 140 A 1 
ATOM 1038 C CE2 . PHE A 1 140 ? 2.950   0.083   5.774   1.00 98.51 140 A 1 
ATOM 1039 C CZ  . PHE A 1 140 ? 2.773   -0.639  6.965   1.00 98.71 140 A 1 
ATOM 1040 N N   . ASN A 1 141 ? -0.213  3.190   4.048   1.00 98.94 141 A 1 
ATOM 1041 C CA  . ASN A 1 141 ? -1.443  2.594   3.536   1.00 98.93 141 A 1 
ATOM 1042 C C   . ASN A 1 141 ? -1.420  1.079   3.750   1.00 98.89 141 A 1 
ATOM 1043 O O   . ASN A 1 141 ? -0.994  0.307   2.885   1.00 98.73 141 A 1 
ATOM 1044 C CB  . ASN A 1 141 ? -1.624  3.023   2.071   1.00 98.92 141 A 1 
ATOM 1045 C CG  . ASN A 1 141 ? -1.943  4.496   1.973   1.00 98.87 141 A 1 
ATOM 1046 O OD1 . ASN A 1 141 ? -2.716  5.008   2.766   1.00 95.90 141 A 1 
ATOM 1047 N ND2 . ASN A 1 141 ? -1.379  5.215   1.036   1.00 95.88 141 A 1 
ATOM 1048 N N   . ASN A 1 142 ? -1.859  0.663   4.942   1.00 98.82 142 A 1 
ATOM 1049 C CA  . ASN A 1 142 ? -1.792  -0.718  5.415   1.00 98.72 142 A 1 
ATOM 1050 C C   . ASN A 1 142 ? -3.173  -1.382  5.566   1.00 98.58 142 A 1 
ATOM 1051 O O   . ASN A 1 142 ? -3.255  -2.609  5.623   1.00 97.86 142 A 1 
ATOM 1052 C CB  . ASN A 1 142 ? -0.963  -0.710  6.707   1.00 98.57 142 A 1 
ATOM 1053 C CG  . ASN A 1 142 ? -1.065  -2.001  7.486   1.00 98.09 142 A 1 
ATOM 1054 O OD1 . ASN A 1 142 ? -0.369  -2.973  7.234   1.00 90.63 142 A 1 
ATOM 1055 N ND2 . ASN A 1 142 ? -1.970  -2.055  8.436   1.00 93.30 142 A 1 
ATOM 1056 N N   . ALA A 1 143 ? -4.272  -0.627  5.620   1.00 98.59 143 A 1 
ATOM 1057 C CA  . ALA A 1 143 ? -5.613  -1.194  5.725   1.00 98.47 143 A 1 
ATOM 1058 C C   . ALA A 1 143 ? -5.873  -2.233  4.618   1.00 98.18 143 A 1 
ATOM 1059 O O   . ALA A 1 143 ? -5.651  -1.979  3.435   1.00 97.44 143 A 1 
ATOM 1060 C CB  . ALA A 1 143 ? -6.659  -0.077  5.681   1.00 98.43 143 A 1 
ATOM 1061 N N   . GLY A 1 144 ? -6.393  -3.398  5.015   1.00 97.94 144 A 1 
ATOM 1062 C CA  . GLY A 1 144 ? -6.692  -4.485  4.094   1.00 97.39 144 A 1 
ATOM 1063 C C   . GLY A 1 144 ? -7.532  -5.568  4.754   1.00 96.85 144 A 1 
ATOM 1064 O O   . GLY A 1 144 ? -7.646  -5.628  5.979   1.00 95.54 144 A 1 
ATOM 1065 N N   . ILE A 1 145 ? -8.121  -6.416  3.920   1.00 96.95 145 A 1 
ATOM 1066 C CA  . ILE A 1 145 ? -8.850  -7.623  4.313   1.00 96.43 145 A 1 
ATOM 1067 C C   . ILE A 1 145 ? -8.391  -8.796  3.455   1.00 96.16 145 A 1 
ATOM 1068 O O   . ILE A 1 145 ? -7.811  -8.604  2.379   1.00 95.58 145 A 1 
ATOM 1069 C CB  . ILE A 1 145 ? -10.384 -7.437  4.219   1.00 96.22 145 A 1 
ATOM 1070 C CG1 . ILE A 1 145 ? -10.849 -7.173  2.768   1.00 95.40 145 A 1 
ATOM 1071 C CG2 . ILE A 1 145 ? -10.852 -6.339  5.186   1.00 94.18 145 A 1 
ATOM 1072 C CD1 . ILE A 1 145 ? -12.368 -7.277  2.588   1.00 94.08 145 A 1 
ATOM 1073 N N   . GLU A 1 146 ? -8.701  -9.996  3.907   1.00 92.87 146 A 1 
ATOM 1074 C CA  . GLU A 1 146 ? -8.576  -11.227 3.146   1.00 91.41 146 A 1 
ATOM 1075 C C   . GLU A 1 146 ? -9.918  -11.947 3.068   1.00 91.36 146 A 1 
ATOM 1076 O O   . GLU A 1 146 ? -10.752 -11.846 3.964   1.00 89.44 146 A 1 
ATOM 1077 C CB  . GLU A 1 146 ? -7.463  -12.111 3.729   1.00 88.33 146 A 1 
ATOM 1078 C CG  . GLU A 1 146 ? -7.793  -12.908 5.008   1.00 77.85 146 A 1 
ATOM 1079 C CD  . GLU A 1 146 ? -8.160  -12.085 6.257   1.00 74.77 146 A 1 
ATOM 1080 O OE1 . GLU A 1 146 ? -8.672  -12.699 7.216   1.00 66.56 146 A 1 
ATOM 1081 O OE2 . GLU A 1 146 ? -7.926  -10.854 6.306   1.00 66.07 146 A 1 
ATOM 1082 N N   . ILE A 1 147 ? -10.102 -12.715 1.988   1.00 89.12 147 A 1 
ATOM 1083 C CA  . ILE A 1 147 ? -11.103 -13.775 1.874   1.00 87.82 147 A 1 
ATOM 1084 C C   . ILE A 1 147 ? -10.349 -14.964 1.286   1.00 85.85 147 A 1 
ATOM 1085 O O   . ILE A 1 147 ? -9.816  -14.877 0.177   1.00 82.53 147 A 1 
ATOM 1086 C CB  . ILE A 1 147 ? -12.315 -13.332 1.026   1.00 87.35 147 A 1 
ATOM 1087 C CG1 . ILE A 1 147 ? -13.008 -12.112 1.678   1.00 85.92 147 A 1 
ATOM 1088 C CG2 . ILE A 1 147 ? -13.295 -14.512 0.873   1.00 86.23 147 A 1 
ATOM 1089 C CD1 . ILE A 1 147 ? -14.138 -11.496 0.849   1.00 82.95 147 A 1 
ATOM 1090 N N   . LEU A 1 148 ? -10.205 -16.024 2.085   1.00 84.33 148 A 1 
ATOM 1091 C CA  . LEU A 1 148 ? -9.315  -17.147 1.793   1.00 81.94 148 A 1 
ATOM 1092 C C   . LEU A 1 148 ? -10.095 -18.363 1.295   1.00 82.60 148 A 1 
ATOM 1093 O O   . LEU A 1 148 ? -11.242 -18.566 1.683   1.00 78.23 148 A 1 
ATOM 1094 C CB  . LEU A 1 148 ? -8.499  -17.504 3.052   1.00 77.26 148 A 1 
ATOM 1095 C CG  . LEU A 1 148 ? -7.663  -16.361 3.666   1.00 72.04 148 A 1 
ATOM 1096 C CD1 . LEU A 1 148 ? -6.972  -16.852 4.938   1.00 68.83 148 A 1 
ATOM 1097 C CD2 . LEU A 1 148 ? -6.589  -15.838 2.716   1.00 68.70 148 A 1 
ATOM 1098 N N   . GLY A 1 149 ? -9.428  -19.215 0.509   1.00 79.83 149 A 1 
ATOM 1099 C CA  . GLY A 1 149 ? -9.873  -20.585 0.242   1.00 79.28 149 A 1 
ATOM 1100 C C   . GLY A 1 149 ? -11.000 -20.734 -0.782  1.00 81.28 149 A 1 
ATOM 1101 O O   . GLY A 1 149 ? -11.582 -21.809 -0.863  1.00 76.82 149 A 1 
ATOM 1102 N N   . LYS A 1 150 ? -11.292 -19.693 -1.576  1.00 82.02 150 A 1 
ATOM 1103 C CA  . LYS A 1 150 ? -12.217 -19.780 -2.712  1.00 83.34 150 A 1 
ATOM 1104 C C   . LYS A 1 150 ? -11.433 -19.972 -4.009  1.00 84.72 150 A 1 
ATOM 1105 O O   . LYS A 1 150 ? -10.545 -19.175 -4.319  1.00 82.83 150 A 1 
ATOM 1106 C CB  . LYS A 1 150 ? -13.121 -18.544 -2.783  1.00 82.26 150 A 1 
ATOM 1107 C CG  . LYS A 1 150 ? -14.102 -18.450 -1.602  1.00 81.45 150 A 1 
ATOM 1108 C CD  . LYS A 1 150 ? -15.118 -17.321 -1.850  1.00 78.97 150 A 1 
ATOM 1109 C CE  . LYS A 1 150 ? -16.207 -17.262 -0.776  1.00 75.75 150 A 1 
ATOM 1110 N NZ  . LYS A 1 150 ? -17.308 -16.343 -1.181  1.00 69.36 150 A 1 
ATOM 1111 N N   . THR A 1 151 ? -11.762 -21.012 -4.784  1.00 86.57 151 A 1 
ATOM 1112 C CA  . THR A 1 151 ? -11.252 -21.135 -6.157  1.00 87.10 151 A 1 
ATOM 1113 C C   . THR A 1 151 ? -11.815 -20.016 -7.033  1.00 88.43 151 A 1 
ATOM 1114 O O   . THR A 1 151 ? -12.801 -19.369 -6.678  1.00 88.02 151 A 1 
ATOM 1115 C CB  . THR A 1 151 ? -11.563 -22.502 -6.777  1.00 86.00 151 A 1 
ATOM 1116 O OG1 . THR A 1 151 ? -12.943 -22.664 -6.940  1.00 83.29 151 A 1 
ATOM 1117 C CG2 . THR A 1 151 ? -11.018 -23.670 -5.961  1.00 81.97 151 A 1 
ATOM 1118 N N   . LEU A 1 152 ? -11.216 -19.789 -8.206  1.00 88.41 152 A 1 
ATOM 1119 C CA  . LEU A 1 152 ? -11.649 -18.726 -9.122  1.00 89.61 152 A 1 
ATOM 1120 C C   . LEU A 1 152 ? -13.147 -18.798 -9.463  1.00 90.66 152 A 1 
ATOM 1121 O O   . LEU A 1 152 ? -13.801 -17.770 -9.540  1.00 89.98 152 A 1 
ATOM 1122 C CB  . LEU A 1 152 ? -10.786 -18.805 -10.394 1.00 88.44 152 A 1 
ATOM 1123 C CG  . LEU A 1 152 ? -11.132 -17.755 -11.471 1.00 84.83 152 A 1 
ATOM 1124 C CD1 . LEU A 1 152 ? -10.881 -16.327 -10.986 1.00 80.74 152 A 1 
ATOM 1125 C CD2 . LEU A 1 152 ? -10.271 -17.996 -12.708 1.00 80.92 152 A 1 
ATOM 1126 N N   . VAL A 1 153 ? -13.685 -20.008 -9.654  1.00 90.86 153 A 1 
ATOM 1127 C CA  . VAL A 1 153 ? -15.094 -20.226 -10.024 1.00 91.72 153 A 1 
ATOM 1128 C C   . VAL A 1 153 ? -16.054 -20.213 -8.828  1.00 92.02 153 A 1 
ATOM 1129 O O   . VAL A 1 153 ? -17.256 -20.166 -9.026  1.00 91.05 153 A 1 
ATOM 1130 C CB  . VAL A 1 153 ? -15.273 -21.518 -10.841 1.00 91.41 153 A 1 
ATOM 1131 C CG1 . VAL A 1 153 ? -14.491 -21.440 -12.163 1.00 86.60 153 A 1 
ATOM 1132 C CG2 . VAL A 1 153 ? -14.820 -22.773 -10.083 1.00 85.79 153 A 1 
ATOM 1133 N N   . GLU A 1 154 ? -15.539 -20.267 -7.598  1.00 89.50 154 A 1 
ATOM 1134 C CA  . GLU A 1 154 ? -16.317 -20.189 -6.349  1.00 88.98 154 A 1 
ATOM 1135 C C   . GLU A 1 154 ? -16.387 -18.764 -5.789  1.00 89.52 154 A 1 
ATOM 1136 O O   . GLU A 1 154 ? -17.141 -18.514 -4.846  1.00 88.60 154 A 1 
ATOM 1137 C CB  . GLU A 1 154 ? -15.685 -21.104 -5.297  1.00 87.82 154 A 1 
ATOM 1138 C CG  . GLU A 1 154 ? -15.849 -22.598 -5.609  1.00 83.02 154 A 1 
ATOM 1139 C CD  . GLU A 1 154 ? -14.920 -23.460 -4.740  1.00 80.50 154 A 1 
ATOM 1140 O OE1 . GLU A 1 154 ? -15.303 -24.604 -4.432  1.00 73.50 154 A 1 
ATOM 1141 O OE2 . GLU A 1 154 ? -13.793 -22.987 -4.439  1.00 74.52 154 A 1 
ATOM 1142 N N   . HIS A 1 155 ? -15.599 -17.827 -6.325  1.00 89.58 155 A 1 
ATOM 1143 C CA  . HIS A 1 155 ? -15.696 -16.421 -5.954  1.00 88.98 155 A 1 
ATOM 1144 C C   . HIS A 1 155 ? -17.034 -15.840 -6.408  1.00 89.76 155 A 1 
ATOM 1145 O O   . HIS A 1 155 ? -17.351 -15.859 -7.596  1.00 88.69 155 A 1 
ATOM 1146 C CB  . HIS A 1 155 ? -14.524 -15.617 -6.534  1.00 87.37 155 A 1 
ATOM 1147 C CG  . HIS A 1 155 ? -13.348 -15.547 -5.596  1.00 84.79 155 A 1 
ATOM 1148 N ND1 . HIS A 1 155 ? -13.286 -14.784 -4.449  1.00 74.48 155 A 1 
ATOM 1149 C CD2 . HIS A 1 155 ? -12.155 -16.203 -5.718  1.00 76.02 155 A 1 
ATOM 1150 C CE1 . HIS A 1 155 ? -12.075 -14.980 -3.894  1.00 75.57 155 A 1 
ATOM 1151 N NE2 . HIS A 1 155 ? -11.354 -15.833 -4.634  1.00 77.28 155 A 1 
ATOM 1152 N N   . ASP A 1 156 ? -17.785 -15.280 -5.463  1.00 90.10 156 A 1 
ATOM 1153 C CA  . ASP A 1 156 ? -18.917 -14.411 -5.776  1.00 90.46 156 A 1 
ATOM 1154 C C   . ASP A 1 156 ? -18.439 -12.981 -6.101  1.00 92.56 156 A 1 
ATOM 1155 O O   . ASP A 1 156 ? -17.333 -12.557 -5.740  1.00 92.33 156 A 1 
ATOM 1156 C CB  . ASP A 1 156 ? -19.972 -14.468 -4.654  1.00 86.96 156 A 1 
ATOM 1157 C CG  . ASP A 1 156 ? -19.386 -14.084 -3.299  1.00 80.26 156 A 1 
ATOM 1158 O OD1 . ASP A 1 156 ? -19.022 -12.907 -3.153  1.00 73.40 156 A 1 
ATOM 1159 O OD2 . ASP A 1 156 ? -19.232 -14.992 -2.443  1.00 73.70 156 A 1 
ATOM 1160 N N   . GLU A 1 157 ? -19.270 -12.241 -6.823  1.00 92.61 157 A 1 
ATOM 1161 C CA  . GLU A 1 157 ? -18.981 -10.858 -7.220  1.00 93.57 157 A 1 
ATOM 1162 C C   . GLU A 1 157 ? -18.894 -9.915  -6.010  1.00 94.35 157 A 1 
ATOM 1163 O O   . GLU A 1 157 ? -18.096 -8.981  -6.020  1.00 94.36 157 A 1 
ATOM 1164 C CB  . GLU A 1 157 ? -20.054 -10.365 -8.205  1.00 92.91 157 A 1 
ATOM 1165 C CG  . GLU A 1 157 ? -20.028 -11.121 -9.551  1.00 87.14 157 A 1 
ATOM 1166 C CD  . GLU A 1 157 ? -21.122 -10.669 -10.538 1.00 84.56 157 A 1 
ATOM 1167 O OE1 . GLU A 1 157 ? -21.444 -11.468 -11.445 1.00 77.47 157 A 1 
ATOM 1168 O OE2 . GLU A 1 157 ? -21.642 -9.542  -10.396 1.00 77.60 157 A 1 
ATOM 1169 N N   . GLU A 1 158 ? -19.661 -10.173 -4.937  1.00 93.71 158 A 1 
ATOM 1170 C CA  . GLU A 1 158 ? -19.665 -9.338  -3.733  1.00 93.57 158 A 1 
ATOM 1171 C C   . GLU A 1 158 ? -18.314 -9.400  -3.004  1.00 93.99 158 A 1 
ATOM 1172 O O   . GLU A 1 158 ? -17.731 -8.363  -2.674  1.00 93.77 158 A 1 
ATOM 1173 C CB  . GLU A 1 158 ? -20.827 -9.753  -2.809  1.00 93.29 158 A 1 
ATOM 1174 C CG  . GLU A 1 158 ? -20.942 -8.834  -1.582  1.00 82.17 158 A 1 
ATOM 1175 C CD  . GLU A 1 158 ? -22.079 -9.184  -0.610  1.00 77.34 158 A 1 
ATOM 1176 O OE1 . GLU A 1 158 ? -22.060 -8.607  0.507   1.00 71.13 158 A 1 
ATOM 1177 O OE2 . GLU A 1 158 ? -22.981 -9.970  -0.963  1.00 72.13 158 A 1 
ATOM 1178 N N   . ASP A 1 159 ? -17.774 -10.606 -2.800  1.00 93.81 159 A 1 
ATOM 1179 C CA  . ASP A 1 159 ? -16.455 -10.802 -2.196  1.00 93.10 159 A 1 
ATOM 1180 C C   . ASP A 1 159 ? -15.336 -10.234 -3.076  1.00 94.30 159 A 1 
ATOM 1181 O O   . ASP A 1 159 ? -14.393 -9.616  -2.563  1.00 94.28 159 A 1 
ATOM 1182 C CB  . ASP A 1 159 ? -16.217 -12.297 -1.939  1.00 91.20 159 A 1 
ATOM 1183 C CG  . ASP A 1 159 ? -16.779 -12.798 -0.605  1.00 87.48 159 A 1 
ATOM 1184 O OD1 . ASP A 1 159 ? -17.011 -11.980 0.317   1.00 85.67 159 A 1 
ATOM 1185 O OD2 . ASP A 1 159 ? -16.796 -14.037 -0.426  1.00 84.72 159 A 1 
ATOM 1186 N N   . TRP A 1 160 ? -15.447 -10.384 -4.401  1.00 94.40 160 A 1 
ATOM 1187 C CA  . TRP A 1 160 ? -14.519 -9.774  -5.353  1.00 95.20 160 A 1 
ATOM 1188 C C   . TRP A 1 160 ? -14.511 -8.250  -5.221  1.00 96.00 160 A 1 
ATOM 1189 O O   . TRP A 1 160 ? -13.459 -7.652  -4.984  1.00 96.09 160 A 1 
ATOM 1190 C CB  . TRP A 1 160 ? -14.882 -10.210 -6.777  1.00 94.74 160 A 1 
ATOM 1191 C CG  . TRP A 1 160 ? -13.994 -9.626  -7.825  1.00 94.27 160 A 1 
ATOM 1192 C CD1 . TRP A 1 160 ? -14.115 -8.390  -8.364  1.00 92.59 160 A 1 
ATOM 1193 C CD2 . TRP A 1 160 ? -12.804 -10.215 -8.433  1.00 93.63 160 A 1 
ATOM 1194 N NE1 . TRP A 1 160 ? -13.083 -8.172  -9.260  1.00 91.81 160 A 1 
ATOM 1195 C CE2 . TRP A 1 160 ? -12.247 -9.265  -9.339  1.00 92.38 160 A 1 
ATOM 1196 C CE3 . TRP A 1 160 ? -12.144 -11.453 -8.305  1.00 91.33 160 A 1 
ATOM 1197 C CZ2 . TRP A 1 160 ? -11.083 -9.529  -10.084 1.00 90.88 160 A 1 
ATOM 1198 C CZ3 . TRP A 1 160 ? -10.979 -11.731 -9.050  1.00 90.32 160 A 1 
ATOM 1199 C CH2 . TRP A 1 160 ? -10.447 -10.772 -9.936  1.00 89.62 160 A 1 
ATOM 1200 N N   . ASP A 1 161 ? -15.679 -7.615  -5.318  1.00 96.19 161 A 1 
ATOM 1201 C CA  . ASP A 1 161 ? -15.826 -6.161  -5.242  1.00 96.49 161 A 1 
ATOM 1202 C C   . ASP A 1 161 ? -15.394 -5.612  -3.881  1.00 96.89 161 A 1 
ATOM 1203 O O   . ASP A 1 161 ? -14.750 -4.562  -3.799  1.00 96.97 161 A 1 
ATOM 1204 C CB  . ASP A 1 161 ? -17.286 -5.777  -5.520  1.00 96.35 161 A 1 
ATOM 1205 C CG  . ASP A 1 161 ? -17.632 -5.698  -7.010  1.00 95.51 161 A 1 
ATOM 1206 O OD1 . ASP A 1 161 ? -16.690 -5.727  -7.838  1.00 94.02 161 A 1 
ATOM 1207 O OD2 . ASP A 1 161 ? -18.821 -5.430  -7.288  1.00 93.80 161 A 1 
ATOM 1208 N N   . ARG A 1 162 ? -15.682 -6.337  -2.795  1.00 96.67 162 A 1 
ATOM 1209 C CA  . ARG A 1 162 ? -15.256 -5.975  -1.443  1.00 96.62 162 A 1 
ATOM 1210 C C   . ARG A 1 162 ? -13.735 -5.989  -1.300  1.00 97.17 162 A 1 
ATOM 1211 O O   . ARG A 1 162 ? -13.165 -5.031  -0.766  1.00 97.08 162 A 1 
ATOM 1212 C CB  . ARG A 1 162 ? -15.952 -6.920  -0.457  1.00 95.83 162 A 1 
ATOM 1213 C CG  . ARG A 1 162 ? -15.636 -6.559  0.989   1.00 92.28 162 A 1 
ATOM 1214 C CD  . ARG A 1 162 ? -16.390 -7.514  1.903   1.00 89.53 162 A 1 
ATOM 1215 N NE  . ARG A 1 162 ? -16.016 -7.297  3.317   1.00 82.99 162 A 1 
ATOM 1216 C CZ  . ARG A 1 162 ? -16.325 -8.108  4.306   1.00 78.69 162 A 1 
ATOM 1217 N NH1 . ARG A 1 162 ? -17.064 -9.166  4.122   1.00 71.58 162 A 1 
ATOM 1218 N NH2 . ARG A 1 162 ? -15.890 -7.871  5.500   1.00 68.69 162 A 1 
ATOM 1219 N N   . LEU A 1 163 ? -13.058 -7.039  -1.782  1.00 96.43 163 A 1 
ATOM 1220 C CA  . LEU A 1 163 ? -11.593 -7.132  -1.782  1.00 96.57 163 A 1 
ATOM 1221 C C   . LEU A 1 163 ? -10.954 -6.023  -2.623  1.00 97.49 163 A 1 
ATOM 1222 O O   . LEU A 1 163 ? -10.078 -5.305  -2.134  1.00 97.42 163 A 1 
ATOM 1223 C CB  . LEU A 1 163 ? -11.173 -8.516  -2.304  1.00 94.95 163 A 1 
ATOM 1224 C CG  . LEU A 1 163 ? -11.213 -9.614  -1.228  1.00 88.56 163 A 1 
ATOM 1225 C CD1 . LEU A 1 163 ? -11.139 -10.983 -1.892  1.00 81.60 163 A 1 
ATOM 1226 C CD2 . LEU A 1 163 ? -10.010 -9.497  -0.289  1.00 82.51 163 A 1 
ATOM 1227 N N   . MET A 1 164 ? -11.425 -5.831  -3.857  1.00 97.02 164 A 1 
ATOM 1228 C CA  . MET A 1 164 ? -10.926 -4.775  -4.745  1.00 97.55 164 A 1 
ATOM 1229 C C   . MET A 1 164 ? -11.189 -3.379  -4.166  1.00 98.17 164 A 1 
ATOM 1230 O O   . MET A 1 164 ? -10.320 -2.503  -4.197  1.00 98.29 164 A 1 
ATOM 1231 C CB  . MET A 1 164 ? -11.575 -4.923  -6.132  1.00 97.19 164 A 1 
ATOM 1232 C CG  . MET A 1 164 ? -11.136 -6.210  -6.851  1.00 94.85 164 A 1 
ATOM 1233 S SD  . MET A 1 164 ? -9.343  -6.361  -7.130  1.00 95.29 164 A 1 
ATOM 1234 C CE  . MET A 1 164 ? -9.121  -5.090  -8.394  1.00 90.42 164 A 1 
ATOM 1235 N N   . GLY A 1 165 ? -12.377 -3.176  -3.578  1.00 98.11 165 A 1 
ATOM 1236 C CA  . GLY A 1 165 ? -12.799 -1.920  -2.963  1.00 98.26 165 A 1 
ATOM 1237 C C   . GLY A 1 165 ? -11.931 -1.497  -1.777  1.00 98.51 165 A 1 
ATOM 1238 O O   . GLY A 1 165 ? -11.675 -0.302  -1.613  1.00 98.39 165 A 1 
ATOM 1239 N N   . ILE A 1 166 ? -11.444 -2.438  -0.976  1.00 98.50 166 A 1 
ATOM 1240 C CA  . ILE A 1 166 ? -10.608 -2.155  0.201   1.00 98.59 166 A 1 
ATOM 1241 C C   . ILE A 1 166 ? -9.120  -2.212  -0.155  1.00 98.70 166 A 1 
ATOM 1242 O O   . ILE A 1 166 ? -8.398  -1.242  0.063   1.00 98.63 166 A 1 
ATOM 1243 C CB  . ILE A 1 166 ? -10.999 -3.090  1.370   1.00 98.44 166 A 1 
ATOM 1244 C CG1 . ILE A 1 166 ? -12.448 -2.770  1.817   1.00 97.61 166 A 1 
ATOM 1245 C CG2 . ILE A 1 166 ? -10.022 -2.932  2.555   1.00 97.46 166 A 1 
ATOM 1246 C CD1 . ILE A 1 166 ? -13.055 -3.793  2.781   1.00 94.47 166 A 1 
ATOM 1247 N N   . ASN A 1 167 ? -8.651  -3.331  -0.734  1.00 98.58 167 A 1 
ATOM 1248 C CA  . ASN A 1 167 ? -7.220  -3.619  -0.878  1.00 98.60 167 A 1 
ATOM 1249 C C   . ASN A 1 167 ? -6.552  -2.877  -2.045  1.00 98.73 167 A 1 
ATOM 1250 O O   . ASN A 1 167 ? -5.328  -2.737  -2.040  1.00 98.53 167 A 1 
ATOM 1251 C CB  . ASN A 1 167 ? -7.008  -5.136  -1.019  1.00 98.32 167 A 1 
ATOM 1252 C CG  . ASN A 1 167 ? -7.369  -5.948  0.210   1.00 97.85 167 A 1 
ATOM 1253 O OD1 . ASN A 1 167 ? -7.718  -5.451  1.266   1.00 94.76 167 A 1 
ATOM 1254 N ND2 . ASN A 1 167 ? -7.272  -7.256  0.118   1.00 94.29 167 A 1 
ATOM 1255 N N   . LEU A 1 168 ? -7.320  -2.411  -3.046  1.00 98.76 168 A 1 
ATOM 1256 C CA  . LEU A 1 168 ? -6.788  -1.663  -4.189  1.00 98.82 168 A 1 
ATOM 1257 C C   . LEU A 1 168 ? -7.389  -0.255  -4.278  1.00 98.85 168 A 1 
ATOM 1258 O O   . LEU A 1 168 ? -6.663  0.732   -4.150  1.00 98.76 168 A 1 
ATOM 1259 C CB  . LEU A 1 168 ? -6.976  -2.484  -5.484  1.00 98.74 168 A 1 
ATOM 1260 C CG  . LEU A 1 168 ? -6.432  -1.791  -6.750  1.00 98.37 168 A 1 
ATOM 1261 C CD1 . LEU A 1 168 ? -4.938  -1.476  -6.643  1.00 97.86 168 A 1 
ATOM 1262 C CD2 . LEU A 1 168 ? -6.635  -2.691  -7.961  1.00 97.86 168 A 1 
ATOM 1263 N N   . LYS A 1 169 ? -8.716  -0.145  -4.457  1.00 98.73 169 A 1 
ATOM 1264 C CA  . LYS A 1 169 ? -9.391  1.159   -4.558  1.00 98.74 169 A 1 
ATOM 1265 C C   . LYS A 1 169 ? -9.191  2.001   -3.298  1.00 98.80 169 A 1 
ATOM 1266 O O   . LYS A 1 169 ? -8.999  3.207   -3.416  1.00 98.74 169 A 1 
ATOM 1267 C CB  . LYS A 1 169 ? -10.877 0.943   -4.871  1.00 98.53 169 A 1 
ATOM 1268 C CG  . LYS A 1 169 ? -11.683 2.246   -5.015  1.00 97.69 169 A 1 
ATOM 1269 C CD  . LYS A 1 169 ? -13.166 1.910   -5.220  1.00 95.81 169 A 1 
ATOM 1270 C CE  . LYS A 1 169 ? -14.034 3.168   -5.241  1.00 89.61 169 A 1 
ATOM 1271 N NZ  . LYS A 1 169 ? -15.478 2.810   -5.292  1.00 83.14 169 A 1 
ATOM 1272 N N   . GLY A 1 170 ? -9.197  1.396   -2.112  1.00 98.72 170 A 1 
ATOM 1273 C CA  . GLY A 1 170 ? -8.939  2.079   -0.844  1.00 98.73 170 A 1 
ATOM 1274 C C   . GLY A 1 170 ? -7.586  2.789   -0.824  1.00 98.83 170 A 1 
ATOM 1275 O O   . GLY A 1 170 ? -7.525  3.970   -0.493  1.00 98.75 170 A 1 
ATOM 1276 N N   . VAL A 1 171 ? -6.524  2.124   -1.282  1.00 98.81 171 A 1 
ATOM 1277 C CA  . VAL A 1 171 ? -5.182  2.732   -1.374  1.00 98.85 171 A 1 
ATOM 1278 C C   . VAL A 1 171 ? -5.129  3.829   -2.442  1.00 98.88 171 A 1 
ATOM 1279 O O   . VAL A 1 171 ? -4.546  4.886   -2.206  1.00 98.80 171 A 1 
ATOM 1280 C CB  . VAL A 1 171 ? -4.106  1.668   -1.639  1.00 98.77 171 A 1 
ATOM 1281 C CG1 . VAL A 1 171 ? -2.710  2.296   -1.654  1.00 98.23 171 A 1 
ATOM 1282 C CG2 . VAL A 1 171 ? -4.137  0.583   -0.555  1.00 98.21 171 A 1 
ATOM 1283 N N   . PHE A 1 172 ? -5.785  3.636   -3.592  1.00 98.81 172 A 1 
ATOM 1284 C CA  . PHE A 1 172 ? -5.953  4.698   -4.588  1.00 98.82 172 A 1 
ATOM 1285 C C   . PHE A 1 172 ? -6.636  5.936   -3.990  1.00 98.83 172 A 1 
ATOM 1286 O O   . PHE A 1 172 ? -6.153  7.054   -4.169  1.00 98.73 172 A 1 
ATOM 1287 C CB  . PHE A 1 172 ? -6.741  4.163   -5.794  1.00 98.75 172 A 1 
ATOM 1288 C CG  . PHE A 1 172 ? -7.434  5.246   -6.606  1.00 98.46 172 A 1 
ATOM 1289 C CD1 . PHE A 1 172 ? -8.834  5.409   -6.521  1.00 97.21 172 A 1 
ATOM 1290 C CD2 . PHE A 1 172 ? -6.679  6.142   -7.383  1.00 97.34 172 A 1 
ATOM 1291 C CE1 . PHE A 1 172 ? -9.470  6.451   -7.220  1.00 96.38 172 A 1 
ATOM 1292 C CE2 . PHE A 1 172 ? -7.317  7.185   -8.081  1.00 96.26 172 A 1 
ATOM 1293 C CZ  . PHE A 1 172 ? -8.713  7.338   -8.003  1.00 96.71 172 A 1 
ATOM 1294 N N   . LEU A 1 173 ? -7.750  5.751   -3.263  1.00 98.75 173 A 1 
ATOM 1295 C CA  . LEU A 1 173 ? -8.479  6.850   -2.627  1.00 98.74 173 A 1 
ATOM 1296 C C   . LEU A 1 173 ? -7.630  7.552   -1.562  1.00 98.78 173 A 1 
ATOM 1297 O O   . LEU A 1 173 ? -7.636  8.778   -1.523  1.00 98.70 173 A 1 
ATOM 1298 C CB  . LEU A 1 173 ? -9.785  6.325   -2.014  1.00 98.68 173 A 1 
ATOM 1299 C CG  . LEU A 1 173 ? -10.858 5.899   -3.033  1.00 98.35 173 A 1 
ATOM 1300 C CD1 . LEU A 1 173 ? -12.020 5.237   -2.284  1.00 97.58 173 A 1 
ATOM 1301 C CD2 . LEU A 1 173 ? -11.405 7.079   -3.839  1.00 97.69 173 A 1 
ATOM 1302 N N   . SER A 1 174 ? -6.884  6.802   -0.749  1.00 98.81 174 A 1 
ATOM 1303 C CA  . SER A 1 174 ? -5.954  7.375   0.231   1.00 98.82 174 A 1 
ATOM 1304 C C   . SER A 1 174 ? -4.909  8.259   -0.459  1.00 98.85 174 A 1 
ATOM 1305 O O   . SER A 1 174 ? -4.902  9.468   -0.228  1.00 98.80 174 A 1 
ATOM 1306 C CB  . SER A 1 174 ? -5.289  6.273   1.057   1.00 98.76 174 A 1 
ATOM 1307 O OG  . SER A 1 174 ? -6.248  5.631   1.874   1.00 97.29 174 A 1 
ATOM 1308 N N   . MET A 1 175 ? -4.130  7.719   -1.400  1.00 98.88 175 A 1 
ATOM 1309 C CA  . MET A 1 175 ? -3.085  8.477   -2.108  1.00 98.86 175 A 1 
ATOM 1310 C C   . MET A 1 175 ? -3.634  9.694   -2.867  1.00 98.86 175 A 1 
ATOM 1311 O O   . MET A 1 175 ? -2.986  10.741  -2.902  1.00 98.74 175 A 1 
ATOM 1312 C CB  . MET A 1 175 ? -2.331  7.577   -3.094  1.00 98.76 175 A 1 
ATOM 1313 C CG  . MET A 1 175 ? -1.445  6.552   -2.386  1.00 98.03 175 A 1 
ATOM 1314 S SD  . MET A 1 175 ? -0.264  5.705   -3.475  1.00 97.52 175 A 1 
ATOM 1315 C CE  . MET A 1 175 ? -1.399  4.866   -4.602  1.00 92.43 175 A 1 
ATOM 1316 N N   . LYS A 1 176 ? -4.851  9.603   -3.419  1.00 98.76 176 A 1 
ATOM 1317 C CA  . LYS A 1 176 ? -5.530  10.725  -4.089  1.00 98.70 176 A 1 
ATOM 1318 C C   . LYS A 1 176 ? -5.674  11.959  -3.196  1.00 98.77 176 A 1 
ATOM 1319 O O   . LYS A 1 176 ? -5.668  13.078  -3.709  1.00 98.65 176 A 1 
ATOM 1320 C CB  . LYS A 1 176 ? -6.897  10.236  -4.595  1.00 98.48 176 A 1 
ATOM 1321 C CG  . LYS A 1 176 ? -7.707  11.356  -5.260  1.00 97.61 176 A 1 
ATOM 1322 C CD  . LYS A 1 176 ? -8.992  10.809  -5.882  1.00 95.95 176 A 1 
ATOM 1323 C CE  . LYS A 1 176 ? -9.741  11.968  -6.545  1.00 91.68 176 A 1 
ATOM 1324 N NZ  . LYS A 1 176 ? -10.881 11.474  -7.358  1.00 85.07 176 A 1 
ATOM 1325 N N   . TYR A 1 177 ? -5.854  11.780  -1.880  1.00 98.78 177 A 1 
ATOM 1326 C CA  . TYR A 1 177 ? -6.000  12.886  -0.926  1.00 98.79 177 A 1 
ATOM 1327 C C   . TYR A 1 177 ? -4.712  13.181  -0.148  1.00 98.81 177 A 1 
ATOM 1328 O O   . TYR A 1 177 ? -4.488  14.330  0.221   1.00 98.66 177 A 1 
ATOM 1329 C CB  . TYR A 1 177 ? -7.187  12.606  0.007   1.00 98.75 177 A 1 
ATOM 1330 C CG  . TYR A 1 177 ? -8.520  12.457  -0.710  1.00 98.63 177 A 1 
ATOM 1331 C CD1 . TYR A 1 177 ? -9.060  13.536  -1.437  1.00 97.77 177 A 1 
ATOM 1332 C CD2 . TYR A 1 177 ? -9.208  11.232  -0.671  1.00 97.89 177 A 1 
ATOM 1333 C CE1 . TYR A 1 177 ? -10.278 13.386  -2.131  1.00 97.19 177 A 1 
ATOM 1334 C CE2 . TYR A 1 177 ? -10.425 11.076  -1.361  1.00 97.32 177 A 1 
ATOM 1335 C CZ  . TYR A 1 177 ? -10.961 12.152  -2.096  1.00 97.49 177 A 1 
ATOM 1336 O OH  . TYR A 1 177 ? -12.132 11.997  -2.775  1.00 96.10 177 A 1 
ATOM 1337 N N   . GLU A 1 178 ? -3.844  12.188  0.057   1.00 98.83 178 A 1 
ATOM 1338 C CA  . GLU A 1 178 ? -2.548  12.333  0.737   1.00 98.88 178 A 1 
ATOM 1339 C C   . GLU A 1 178 ? -1.549  13.158  -0.088  1.00 98.88 178 A 1 
ATOM 1340 O O   . GLU A 1 178 ? -0.953  14.107  0.419   1.00 98.82 178 A 1 
ATOM 1341 C CB  . GLU A 1 178 ? -1.959  10.935  0.989   1.00 98.85 178 A 1 
ATOM 1342 C CG  . GLU A 1 178 ? -2.734  10.130  2.044   1.00 98.67 178 A 1 
ATOM 1343 C CD  . GLU A 1 178 ? -2.477  8.618   1.957   1.00 98.70 178 A 1 
ATOM 1344 O OE1 . GLU A 1 178 ? -3.091  7.878   2.748   1.00 96.74 178 A 1 
ATOM 1345 O OE2 . GLU A 1 178 ? -1.722  8.160   1.071   1.00 97.40 178 A 1 
ATOM 1346 N N   . ILE A 1 179 ? -1.383  12.827  -1.374  1.00 98.80 179 A 1 
ATOM 1347 C CA  . ILE A 1 179 ? -0.379  13.444  -2.250  1.00 98.79 179 A 1 
ATOM 1348 C C   . ILE A 1 179 ? -0.536  14.971  -2.333  1.00 98.75 179 A 1 
ATOM 1349 O O   . ILE A 1 179 ? 0.461   15.665  -2.132  1.00 98.69 179 A 1 
ATOM 1350 C CB  . ILE A 1 179 ? -0.362  12.756  -3.636  1.00 98.79 179 A 1 
ATOM 1351 C CG1 . ILE A 1 179 ? 0.198   11.321  -3.508  1.00 98.64 179 A 1 
ATOM 1352 C CG2 . ILE A 1 179 ? 0.462   13.565  -4.653  1.00 98.67 179 A 1 
ATOM 1353 C CD1 . ILE A 1 179 ? -0.014  10.454  -4.755  1.00 98.24 179 A 1 
ATOM 1354 N N   . PRO A 1 180 ? -1.736  15.546  -2.569  1.00 98.70 180 A 1 
ATOM 1355 C CA  . PRO A 1 180 ? -1.897  17.000  -2.595  1.00 98.62 180 A 1 
ATOM 1356 C C   . PRO A 1 180 ? -1.458  17.704  -1.303  1.00 98.61 180 A 1 
ATOM 1357 O O   . PRO A 1 180 ? -0.913  18.803  -1.377  1.00 98.44 180 A 1 
ATOM 1358 C CB  . PRO A 1 180 ? -3.382  17.244  -2.875  1.00 98.46 180 A 1 
ATOM 1359 C CG  . PRO A 1 180 ? -3.797  15.999  -3.654  1.00 97.90 180 A 1 
ATOM 1360 C CD  . PRO A 1 180 ? -2.978  14.907  -2.976  1.00 98.65 180 A 1 
ATOM 1361 N N   . GLU A 1 181 ? -1.668  17.107  -0.122  1.00 98.58 181 A 1 
ATOM 1362 C CA  . GLU A 1 181 ? -1.236  17.705  1.149   1.00 98.58 181 A 1 
ATOM 1363 C C   . GLU A 1 181 ? 0.284   17.614  1.337   1.00 98.56 181 A 1 
ATOM 1364 O O   . GLU A 1 181 ? 0.911   18.587  1.764   1.00 98.30 181 A 1 
ATOM 1365 C CB  . GLU A 1 181 ? -1.969  17.073  2.339   1.00 98.52 181 A 1 
ATOM 1366 C CG  . GLU A 1 181 ? -3.493  17.287  2.326   1.00 97.58 181 A 1 
ATOM 1367 C CD  . GLU A 1 181 ? -3.914  18.757  2.199   1.00 97.87 181 A 1 
ATOM 1368 O OE1 . GLU A 1 181 ? -4.904  19.045  1.484   1.00 94.98 181 A 1 
ATOM 1369 O OE2 . GLU A 1 181 ? -3.236  19.665  2.711   1.00 95.50 181 A 1 
ATOM 1370 N N   . MET A 1 182 ? 0.904   16.504  0.934   1.00 98.62 182 A 1 
ATOM 1371 C CA  . MET A 1 182 ? 2.367   16.374  0.925   1.00 98.66 182 A 1 
ATOM 1372 C C   . MET A 1 182 ? 3.024   17.406  0.001   1.00 98.55 182 A 1 
ATOM 1373 O O   . MET A 1 182 ? 4.007   18.044  0.383   1.00 98.24 182 A 1 
ATOM 1374 C CB  . MET A 1 182 ? 2.762   14.957  0.487   1.00 98.71 182 A 1 
ATOM 1375 C CG  . MET A 1 182 ? 2.375   13.900  1.520   1.00 98.64 182 A 1 
ATOM 1376 S SD  . MET A 1 182 ? 2.861   12.228  1.019   1.00 98.68 182 A 1 
ATOM 1377 C CE  . MET A 1 182 ? 2.355   11.344  2.522   1.00 97.77 182 A 1 
ATOM 1378 N N   . LEU A 1 183 ? 2.458   17.645  -1.186  1.00 98.56 183 A 1 
ATOM 1379 C CA  . LEU A 1 183 ? 2.979   18.625  -2.146  1.00 98.30 183 A 1 
ATOM 1380 C C   . LEU A 1 183 ? 2.973   20.056  -1.590  1.00 98.07 183 A 1 
ATOM 1381 O O   . LEU A 1 183 ? 3.920   20.806  -1.831  1.00 97.58 183 A 1 
ATOM 1382 C CB  . LEU A 1 183 ? 2.173   18.548  -3.452  1.00 98.28 183 A 1 
ATOM 1383 C CG  . LEU A 1 183 ? 2.394   17.267  -4.275  1.00 97.91 183 A 1 
ATOM 1384 C CD1 . LEU A 1 183 ? 1.448   17.266  -5.477  1.00 97.10 183 A 1 
ATOM 1385 C CD2 . LEU A 1 183 ? 3.824   17.147  -4.787  1.00 97.20 183 A 1 
ATOM 1386 N N   . LYS A 1 184 ? 1.970   20.432  -0.786  1.00 98.10 184 A 1 
ATOM 1387 C CA  . LYS A 1 184 ? 1.912   21.754  -0.129  1.00 97.71 184 A 1 
ATOM 1388 C C   . LYS A 1 184 ? 3.073   21.993  0.836   1.00 97.33 184 A 1 
ATOM 1389 O O   . LYS A 1 184 ? 3.419   23.143  1.092   1.00 96.32 184 A 1 
ATOM 1390 C CB  . LYS A 1 184 ? 0.604   21.908  0.652   1.00 97.62 184 A 1 
ATOM 1391 C CG  . LYS A 1 184 ? -0.641  21.998  -0.237  1.00 97.18 184 A 1 
ATOM 1392 C CD  . LYS A 1 184 ? -1.876  21.939  0.660   1.00 96.07 184 A 1 
ATOM 1393 C CE  . LYS A 1 184 ? -3.150  21.705  -0.138  1.00 94.49 184 A 1 
ATOM 1394 N NZ  . LYS A 1 184 ? -4.281  21.484  0.799   1.00 90.06 184 A 1 
ATOM 1395 N N   . THR A 1 185 ? 3.664   20.930  1.382   1.00 96.57 185 A 1 
ATOM 1396 C CA  . THR A 1 185 ? 4.734   20.999  2.391   1.00 95.48 185 A 1 
ATOM 1397 C C   . THR A 1 185 ? 6.104   20.584  1.850   1.00 95.27 185 A 1 
ATOM 1398 O O   . THR A 1 185 ? 7.050   20.444  2.617   1.00 93.02 185 A 1 
ATOM 1399 C CB  . THR A 1 185 ? 4.346   20.234  3.663   1.00 94.54 185 A 1 
ATOM 1400 O OG1 . THR A 1 185 ? 4.096   18.878  3.403   1.00 91.95 185 A 1 
ATOM 1401 C CG2 . THR A 1 185 ? 3.081   20.813  4.299   1.00 89.30 185 A 1 
ATOM 1402 N N   . GLY A 1 186 ? 6.249   20.456  0.531   1.00 96.88 186 A 1 
ATOM 1403 C CA  . GLY A 1 186 ? 7.524   20.177  -0.138  1.00 96.55 186 A 1 
ATOM 1404 C C   . GLY A 1 186 ? 7.815   18.694  -0.372  1.00 97.12 186 A 1 
ATOM 1405 O O   . GLY A 1 186 ? 8.954   18.352  -0.693  1.00 95.08 186 A 1 
ATOM 1406 N N   . GLY A 1 187 ? 6.809   17.824  -0.236  1.00 97.60 187 A 1 
ATOM 1407 C CA  . GLY A 1 187 ? 6.901   16.392  -0.530  1.00 97.82 187 A 1 
ATOM 1408 C C   . GLY A 1 187 ? 6.635   15.498  0.677   1.00 98.26 187 A 1 
ATOM 1409 O O   . GLY A 1 187 ? 6.184   15.952  1.725   1.00 97.40 187 A 1 
ATOM 1410 N N   . GLY A 1 188 ? 6.887   14.191  0.522   1.00 98.41 188 A 1 
ATOM 1411 C CA  . GLY A 1 188 ? 6.623   13.211  1.570   1.00 98.56 188 A 1 
ATOM 1412 C C   . GLY A 1 188 ? 6.996   11.779  1.179   1.00 98.72 188 A 1 
ATOM 1413 O O   . GLY A 1 188 ? 7.588   11.529  0.123   1.00 98.56 188 A 1 
ATOM 1414 N N   . ALA A 1 189 ? 6.641   10.821  2.037   1.00 98.75 189 A 1 
ATOM 1415 C CA  . ALA A 1 189 ? 6.869   9.400   1.806   1.00 98.85 189 A 1 
ATOM 1416 C C   . ALA A 1 189 ? 5.574   8.594   1.963   1.00 98.92 189 A 1 
ATOM 1417 O O   . ALA A 1 189 ? 4.931   8.634   3.008   1.00 98.88 189 A 1 
ATOM 1418 C CB  . ALA A 1 189 ? 7.967   8.909   2.755   1.00 98.79 189 A 1 
ATOM 1419 N N   . ILE A 1 190 ? 5.230   7.811   0.951   1.00 98.93 190 A 1 
ATOM 1420 C CA  . ILE A 1 190 ? 4.103   6.879   0.971   1.00 98.96 190 A 1 
ATOM 1421 C C   . ILE A 1 190 ? 4.651   5.452   0.957   1.00 98.96 190 A 1 
ATOM 1422 O O   . ILE A 1 190 ? 5.478   5.100   0.110   1.00 98.92 190 A 1 
ATOM 1423 C CB  . ILE A 1 190 ? 3.121   7.160   -0.181  1.00 98.96 190 A 1 
ATOM 1424 C CG1 . ILE A 1 190 ? 2.623   8.623   -0.112  1.00 98.87 190 A 1 
ATOM 1425 C CG2 . ILE A 1 190 ? 1.954   6.155   -0.132  1.00 98.91 190 A 1 
ATOM 1426 C CD1 . ILE A 1 190 ? 1.615   9.019   -1.190  1.00 98.67 190 A 1 
ATOM 1427 N N   . VAL A 1 191 ? 4.178   4.624   1.883   1.00 98.93 191 A 1 
ATOM 1428 C CA  . VAL A 1 191 ? 4.450   3.187   1.914   1.00 98.95 191 A 1 
ATOM 1429 C C   . VAL A 1 191 ? 3.120   2.449   1.839   1.00 98.95 191 A 1 
ATOM 1430 O O   . VAL A 1 191 ? 2.230   2.684   2.648   1.00 98.92 191 A 1 
ATOM 1431 C CB  . VAL A 1 191 ? 5.261   2.782   3.156   1.00 98.93 191 A 1 
ATOM 1432 C CG1 . VAL A 1 191 ? 5.640   1.296   3.093   1.00 98.69 191 A 1 
ATOM 1433 C CG2 . VAL A 1 191 ? 6.561   3.591   3.270   1.00 98.69 191 A 1 
ATOM 1434 N N   . ASN A 1 192 ? 2.977   1.554   0.870   1.00 98.93 192 A 1 
ATOM 1435 C CA  . ASN A 1 192 ? 1.781   0.739   0.683   1.00 98.93 192 A 1 
ATOM 1436 C C   . ASN A 1 192 ? 2.051   -0.709  1.104   1.00 98.92 192 A 1 
ATOM 1437 O O   . ASN A 1 192 ? 3.085   -1.280  0.736   1.00 98.83 192 A 1 
ATOM 1438 C CB  . ASN A 1 192 ? 1.338   0.834   -0.780  1.00 98.90 192 A 1 
ATOM 1439 C CG  . ASN A 1 192 ? 0.965   2.240   -1.216  1.00 98.82 192 A 1 
ATOM 1440 O OD1 . ASN A 1 192 ? 0.334   3.001   -0.504  1.00 96.43 192 A 1 
ATOM 1441 N ND2 . ASN A 1 192 ? 1.318   2.622   -2.420  1.00 96.27 192 A 1 
ATOM 1442 N N   . THR A 1 193 ? 1.110   -1.354  1.803   1.00 98.88 193 A 1 
ATOM 1443 C CA  . THR A 1 193 ? 1.193   -2.780  2.155   1.00 98.84 193 A 1 
ATOM 1444 C C   . THR A 1 193 ? 0.513   -3.649  1.096   1.00 98.76 193 A 1 
ATOM 1445 O O   . THR A 1 193 ? -0.712  -3.787  1.058   1.00 98.35 193 A 1 
ATOM 1446 C CB  . THR A 1 193 ? 0.623   -3.059  3.554   1.00 98.72 193 A 1 
ATOM 1447 O OG1 . THR A 1 193 ? 1.282   -2.253  4.497   1.00 97.72 193 A 1 
ATOM 1448 C CG2 . THR A 1 193 ? 0.855   -4.507  3.987   1.00 97.93 193 A 1 
ATOM 1449 N N   . SER A 1 194 ? 1.333   -4.270  0.244   1.00 98.72 194 A 1 
ATOM 1450 C CA  . SER A 1 194 ? 0.882   -5.346  -0.644  1.00 98.57 194 A 1 
ATOM 1451 C C   . SER A 1 194 ? 0.939   -6.701  0.084   1.00 98.18 194 A 1 
ATOM 1452 O O   . SER A 1 194 ? 0.386   -6.830  1.181   1.00 97.18 194 A 1 
ATOM 1453 C CB  . SER A 1 194 ? 1.647   -5.293  -1.973  1.00 98.56 194 A 1 
ATOM 1454 O OG  . SER A 1 194 ? 1.077   -6.236  -2.861  1.00 97.41 194 A 1 
ATOM 1455 N N   . SER A 1 195 ? 1.550   -7.713  -0.498  1.00 98.43 195 A 1 
ATOM 1456 C CA  . SER A 1 195 ? 1.768   -9.069  0.022   1.00 98.13 195 A 1 
ATOM 1457 C C   . SER A 1 195 ? 2.789   -9.776  -0.869  1.00 98.24 195 A 1 
ATOM 1458 O O   . SER A 1 195 ? 2.942   -9.392  -2.031  1.00 97.87 195 A 1 
ATOM 1459 C CB  . SER A 1 195 ? 0.443   -9.840  -0.027  1.00 97.43 195 A 1 
ATOM 1460 O OG  . SER A 1 195 ? 0.583   -11.159 0.455   1.00 96.10 195 A 1 
ATOM 1461 N N   . VAL A 1 196 ? 3.420   -10.860 -0.389  1.00 97.91 196 A 1 
ATOM 1462 C CA  . VAL A 1 196 ? 4.097   -11.835 -1.271  1.00 97.52 196 A 1 
ATOM 1463 C C   . VAL A 1 196 ? 3.168   -12.347 -2.377  1.00 97.45 196 A 1 
ATOM 1464 O O   . VAL A 1 196 ? 3.610   -12.571 -3.493  1.00 96.67 196 A 1 
ATOM 1465 C CB  . VAL A 1 196 ? 4.651   -13.031 -0.487  1.00 96.54 196 A 1 
ATOM 1466 C CG1 . VAL A 1 196 ? 5.827   -12.588 0.365   1.00 91.51 196 A 1 
ATOM 1467 C CG2 . VAL A 1 196 ? 3.603   -13.721 0.397   1.00 92.04 196 A 1 
ATOM 1468 N N   . LEU A 1 197 ? 1.863   -12.397 -2.103  1.00 96.90 197 A 1 
ATOM 1469 C CA  . LEU A 1 197 ? 0.815   -12.736 -3.075  1.00 96.45 197 A 1 
ATOM 1470 C C   . LEU A 1 197 ? 0.502   -11.598 -4.066  1.00 96.87 197 A 1 
ATOM 1471 O O   . LEU A 1 197 ? -0.417  -11.700 -4.869  1.00 96.44 197 A 1 
ATOM 1472 C CB  . LEU A 1 197 ? -0.441  -13.184 -2.309  1.00 95.50 197 A 1 
ATOM 1473 C CG  . LEU A 1 197 ? -0.207  -14.350 -1.333  1.00 93.77 197 A 1 
ATOM 1474 C CD1 . LEU A 1 197 ? -1.504  -14.654 -0.605  1.00 90.99 197 A 1 
ATOM 1475 C CD2 . LEU A 1 197 ? 0.270   -15.617 -2.041  1.00 90.11 197 A 1 
ATOM 1476 N N   . GLY A 1 198 ? 1.263   -10.510 -4.033  1.00 97.33 198 A 1 
ATOM 1477 C CA  . GLY A 1 198 ? 1.379   -9.539  -5.121  1.00 97.68 198 A 1 
ATOM 1478 C C   . GLY A 1 198 ? 2.629   -9.751  -5.985  1.00 98.01 198 A 1 
ATOM 1479 O O   . GLY A 1 198 ? 2.892   -8.946  -6.873  1.00 97.77 198 A 1 
ATOM 1480 N N   . LEU A 1 199 ? 3.428   -10.791 -5.690  1.00 98.04 199 A 1 
ATOM 1481 C CA  . LEU A 1 199 ? 4.667   -11.149 -6.393  1.00 97.94 199 A 1 
ATOM 1482 C C   . LEU A 1 199 ? 4.606   -12.549 -7.014  1.00 97.56 199 A 1 
ATOM 1483 O O   . LEU A 1 199 ? 5.235   -12.788 -8.039  1.00 96.73 199 A 1 
ATOM 1484 C CB  . LEU A 1 199 ? 5.851   -11.072 -5.411  1.00 98.08 199 A 1 
ATOM 1485 C CG  . LEU A 1 199 ? 6.100   -9.690  -4.782  1.00 98.05 199 A 1 
ATOM 1486 C CD1 . LEU A 1 199 ? 7.217   -9.786  -3.744  1.00 97.64 199 A 1 
ATOM 1487 C CD2 . LEU A 1 199 ? 6.508   -8.657  -5.834  1.00 97.54 199 A 1 
ATOM 1488 N N   . VAL A 1 200 ? 3.858   -13.458 -6.388  1.00 96.76 200 A 1 
ATOM 1489 C CA  . VAL A 1 200 ? 3.669   -14.851 -6.824  1.00 95.91 200 A 1 
ATOM 1490 C C   . VAL A 1 200 ? 2.180   -15.191 -6.864  1.00 95.51 200 A 1 
ATOM 1491 O O   . VAL A 1 200 ? 1.363   -14.459 -6.300  1.00 94.24 200 A 1 
ATOM 1492 C CB  . VAL A 1 200 ? 4.436   -15.839 -5.927  1.00 94.93 200 A 1 
ATOM 1493 C CG1 . VAL A 1 200 ? 5.930   -15.503 -5.874  1.00 92.37 200 A 1 
ATOM 1494 C CG2 . VAL A 1 200 ? 3.895   -15.902 -4.496  1.00 91.97 200 A 1 
ATOM 1495 N N   . GLY A 1 201 ? 1.833   -16.301 -7.516  1.00 93.06 201 A 1 
ATOM 1496 C CA  . GLY A 1 201 ? 0.474   -16.846 -7.534  1.00 91.71 201 A 1 
ATOM 1497 C C   . GLY A 1 201 ? 0.297   -17.997 -6.545  1.00 91.49 201 A 1 
ATOM 1498 O O   . GLY A 1 201 ? 1.213   -18.809 -6.364  1.00 89.80 201 A 1 
ATOM 1499 N N   . MET A 1 202 ? -0.898  -18.098 -5.933  1.00 89.50 202 A 1 
ATOM 1500 C CA  . MET A 1 202 ? -1.300  -19.205 -5.068  1.00 87.82 202 A 1 
ATOM 1501 C C   . MET A 1 202 ? -2.776  -19.579 -5.302  1.00 87.68 202 A 1 
ATOM 1502 O O   . MET A 1 202 ? -3.664  -18.732 -5.194  1.00 85.47 202 A 1 
ATOM 1503 C CB  . MET A 1 202 ? -1.028  -18.830 -3.604  1.00 85.44 202 A 1 
ATOM 1504 C CG  . MET A 1 202 ? -1.306  -19.989 -2.641  1.00 78.44 202 A 1 
ATOM 1505 S SD  . MET A 1 202 ? -0.917  -19.658 -0.900  1.00 75.82 202 A 1 
ATOM 1506 C CE  . MET A 1 202 ? 0.891   -19.558 -0.970  1.00 68.17 202 A 1 
ATOM 1507 N N   . PRO A 1 203 ? -3.090  -20.857 -5.578  1.00 87.55 203 A 1 
ATOM 1508 C CA  . PRO A 1 203 ? -4.469  -21.277 -5.804  1.00 86.83 203 A 1 
ATOM 1509 C C   . PRO A 1 203 ? -5.411  -20.912 -4.648  1.00 86.71 203 A 1 
ATOM 1510 O O   . PRO A 1 203 ? -5.050  -21.032 -3.480  1.00 84.42 203 A 1 
ATOM 1511 C CB  . PRO A 1 203 ? -4.406  -22.793 -6.018  1.00 85.06 203 A 1 
ATOM 1512 C CG  . PRO A 1 203 ? -2.989  -23.017 -6.542  1.00 83.72 203 A 1 
ATOM 1513 C CD  . PRO A 1 203 ? -2.176  -21.966 -5.795  1.00 86.44 203 A 1 
ATOM 1514 N N   . GLY A 1 204 ? -6.640  -20.514 -4.962  1.00 86.84 204 A 1 
ATOM 1515 C CA  . GLY A 1 204 ? -7.671  -20.182 -3.968  1.00 86.56 204 A 1 
ATOM 1516 C C   . GLY A 1 204 ? -7.675  -18.728 -3.492  1.00 87.41 204 A 1 
ATOM 1517 O O   . GLY A 1 204 ? -8.397  -18.407 -2.551  1.00 85.24 204 A 1 
ATOM 1518 N N   . LEU A 1 205 ? -6.888  -17.844 -4.112  1.00 88.81 205 A 1 
ATOM 1519 C CA  . LEU A 1 205 ? -6.700  -16.455 -3.669  1.00 90.00 205 A 1 
ATOM 1520 C C   . LEU A 1 205 ? -6.833  -15.409 -4.794  1.00 91.78 205 A 1 
ATOM 1521 O O   . LEU A 1 205 ? -6.371  -14.283 -4.643  1.00 91.35 205 A 1 
ATOM 1522 C CB  . LEU A 1 205 ? -5.351  -16.360 -2.930  1.00 88.50 205 A 1 
ATOM 1523 C CG  . LEU A 1 205 ? -5.264  -17.211 -1.648  1.00 86.91 205 A 1 
ATOM 1524 C CD1 . LEU A 1 205 ? -3.862  -17.126 -1.065  1.00 82.60 205 A 1 
ATOM 1525 C CD2 . LEU A 1 205 ? -6.241  -16.737 -0.569  1.00 81.78 205 A 1 
ATOM 1526 N N   . ALA A 1 206 ? -7.508  -15.748 -5.905  1.00 91.19 206 A 1 
ATOM 1527 C CA  . ALA A 1 206 ? -7.538  -14.939 -7.131  1.00 92.01 206 A 1 
ATOM 1528 C C   . ALA A 1 206 ? -7.875  -13.448 -6.910  1.00 93.66 206 A 1 
ATOM 1529 O O   . ALA A 1 206 ? -7.168  -12.574 -7.409  1.00 93.91 206 A 1 
ATOM 1530 C CB  . ALA A 1 206 ? -8.536  -15.586 -8.102  1.00 90.68 206 A 1 
ATOM 1531 N N   . ALA A 1 207 ? -8.927  -13.125 -6.139  1.00 93.37 207 A 1 
ATOM 1532 C CA  . ALA A 1 207 ? -9.322  -11.735 -5.892  1.00 94.10 207 A 1 
ATOM 1533 C C   . ALA A 1 207 ? -8.291  -10.985 -5.034  1.00 95.41 207 A 1 
ATOM 1534 O O   . ALA A 1 207 ? -7.908  -9.855  -5.346  1.00 95.71 207 A 1 
ATOM 1535 C CB  . ALA A 1 207 ? -10.711 -11.724 -5.242  1.00 93.26 207 A 1 
ATOM 1536 N N   . TYR A 1 208 ? -7.788  -11.627 -3.970  1.00 94.04 208 A 1 
ATOM 1537 C CA  . TYR A 1 208 ? -6.771  -11.050 -3.094  1.00 95.02 208 A 1 
ATOM 1538 C C   . TYR A 1 208 ? -5.469  -10.772 -3.854  1.00 96.02 208 A 1 
ATOM 1539 O O   . TYR A 1 208 ? -4.947  -9.657  -3.796  1.00 96.39 208 A 1 
ATOM 1540 C CB  . TYR A 1 208 ? -6.536  -11.982 -1.900  1.00 95.06 208 A 1 
ATOM 1541 C CG  . TYR A 1 208 ? -5.556  -11.419 -0.886  1.00 95.24 208 A 1 
ATOM 1542 C CD1 . TYR A 1 208 ? -4.185  -11.735 -0.964  1.00 94.82 208 A 1 
ATOM 1543 C CD2 . TYR A 1 208 ? -6.021  -10.563 0.132   1.00 94.71 208 A 1 
ATOM 1544 C CE1 . TYR A 1 208 ? -3.285  -11.199 -0.022  1.00 94.49 208 A 1 
ATOM 1545 C CE2 . TYR A 1 208 ? -5.122  -10.027 1.073   1.00 94.49 208 A 1 
ATOM 1546 C CZ  . TYR A 1 208 ? -3.752  -10.342 0.997   1.00 94.69 208 A 1 
ATOM 1547 O OH  . TYR A 1 208 ? -2.884  -9.818  1.905   1.00 94.11 208 A 1 
ATOM 1548 N N   . GLU A 1 209 ? -4.974  -11.748 -4.610  1.00 95.13 209 A 1 
ATOM 1549 C CA  . GLU A 1 209 ? -3.774  -11.611 -5.434  1.00 95.61 209 A 1 
ATOM 1550 C C   . GLU A 1 209 ? -3.920  -10.509 -6.473  1.00 96.83 209 A 1 
ATOM 1551 O O   . GLU A 1 209 ? -3.044  -9.659  -6.583  1.00 97.00 209 A 1 
ATOM 1552 C CB  . GLU A 1 209 ? -3.481  -12.916 -6.166  1.00 94.09 209 A 1 
ATOM 1553 C CG  . GLU A 1 209 ? -3.007  -13.984 -5.202  1.00 87.73 209 A 1 
ATOM 1554 C CD  . GLU A 1 209 ? -2.647  -15.276 -5.920  1.00 86.22 209 A 1 
ATOM 1555 O OE1 . GLU A 1 209 ? -2.216  -16.189 -5.191  1.00 79.94 209 A 1 
ATOM 1556 O OE2 . GLU A 1 209 ? -2.755  -15.357 -7.161  1.00 79.46 209 A 1 
ATOM 1557 N N   . THR A 1 210 ? -5.047  -10.468 -7.193  1.00 96.03 210 A 1 
ATOM 1558 C CA  . THR A 1 210 ? -5.314  -9.423  -8.188  1.00 96.70 210 A 1 
ATOM 1559 C C   . THR A 1 210 ? -5.215  -8.033  -7.563  1.00 97.60 210 A 1 
ATOM 1560 O O   . THR A 1 210 ? -4.528  -7.161  -8.097  1.00 97.83 210 A 1 
ATOM 1561 C CB  . THR A 1 210 ? -6.694  -9.614  -8.837  1.00 96.13 210 A 1 
ATOM 1562 O OG1 . THR A 1 210 ? -6.738  -10.852 -9.498  1.00 94.01 210 A 1 
ATOM 1563 C CG2 . THR A 1 210 ? -6.996  -8.550  -9.890  1.00 93.89 210 A 1 
ATOM 1564 N N   . ALA A 1 211 ? -5.834  -7.824  -6.394  1.00 97.55 211 A 1 
ATOM 1565 C CA  . ALA A 1 211 ? -5.746  -6.553  -5.682  1.00 97.91 211 A 1 
ATOM 1566 C C   . ALA A 1 211 ? -4.301  -6.219  -5.271  1.00 98.30 211 A 1 
ATOM 1567 O O   . ALA A 1 211 ? -3.861  -5.079  -5.431  1.00 98.37 211 A 1 
ATOM 1568 C CB  . ALA A 1 211 ? -6.679  -6.604  -4.467  1.00 97.73 211 A 1 
ATOM 1569 N N   . LYS A 1 212 ? -3.536  -7.193  -4.767  1.00 98.22 212 A 1 
ATOM 1570 C CA  . LYS A 1 212 ? -2.156  -6.999  -4.300  1.00 98.41 212 A 1 
ATOM 1571 C C   . LYS A 1 212 ? -1.153  -6.800  -5.442  1.00 98.56 212 A 1 
ATOM 1572 O O   . LYS A 1 212 ? -0.274  -5.950  -5.306  1.00 98.49 212 A 1 
ATOM 1573 C CB  . LYS A 1 212 ? -1.768  -8.142  -3.342  1.00 98.30 212 A 1 
ATOM 1574 C CG  . LYS A 1 212 ? -2.554  -8.158  -2.011  1.00 97.96 212 A 1 
ATOM 1575 C CD  . LYS A 1 212 ? -2.436  -6.847  -1.215  1.00 97.32 212 A 1 
ATOM 1576 C CE  . LYS A 1 212 ? -3.042  -6.958  0.190   1.00 96.49 212 A 1 
ATOM 1577 N NZ  . LYS A 1 212 ? -2.874  -5.693  0.947   1.00 95.32 212 A 1 
ATOM 1578 N N   . HIS A 1 213 ? -1.315  -7.464  -6.582  1.00 98.45 213 A 1 
ATOM 1579 C CA  . HIS A 1 213 ? -0.557  -7.171  -7.807  1.00 98.52 213 A 1 
ATOM 1580 C C   . HIS A 1 213 ? -0.891  -5.775  -8.346  1.00 98.73 213 A 1 
ATOM 1581 O O   . HIS A 1 213 ? 0.008   -4.973  -8.625  1.00 98.62 213 A 1 
ATOM 1582 C CB  . HIS A 1 213 ? -0.854  -8.228  -8.884  1.00 98.10 213 A 1 
ATOM 1583 C CG  . HIS A 1 213 ? -0.165  -9.551  -8.664  1.00 95.74 213 A 1 
ATOM 1584 N ND1 . HIS A 1 213 ? -0.596  -10.582 -7.866  1.00 84.61 213 A 1 
ATOM 1585 C CD2 . HIS A 1 213 ? 0.991   -9.966  -9.269  1.00 87.00 213 A 1 
ATOM 1586 C CE1 . HIS A 1 213 ? 0.284   -11.593 -7.981  1.00 87.11 213 A 1 
ATOM 1587 N NE2 . HIS A 1 213 ? 1.260   -11.268 -8.829  1.00 89.57 213 A 1 
ATOM 1588 N N   . GLY A 1 214 ? -2.182  -5.436  -8.440  1.00 98.61 214 A 1 
ATOM 1589 C CA  . GLY A 1 214 ? -2.638  -4.119  -8.895  1.00 98.64 214 A 1 
ATOM 1590 C C   . GLY A 1 214 ? -2.091  -2.977  -8.035  1.00 98.73 214 A 1 
ATOM 1591 O O   . GLY A 1 214 ? -1.681  -1.944  -8.568  1.00 98.58 214 A 1 
ATOM 1592 N N   . LEU A 1 215 ? -1.997  -3.180  -6.718  1.00 98.34 215 A 1 
ATOM 1593 C CA  . LEU A 1 215 ? -1.433  -2.213  -5.776  1.00 98.27 215 A 1 
ATOM 1594 C C   . LEU A 1 215 ? 0.049   -1.909  -6.051  1.00 98.59 215 A 1 
ATOM 1595 O O   . LEU A 1 215 ? 0.459   -0.755  -5.964  1.00 98.30 215 A 1 
ATOM 1596 C CB  . LEU A 1 215 ? -1.659  -2.742  -4.348  1.00 96.67 215 A 1 
ATOM 1597 C CG  . LEU A 1 215 ? -1.071  -1.844  -3.250  1.00 93.38 215 A 1 
ATOM 1598 C CD1 . LEU A 1 215 ? -1.602  -0.415  -3.329  1.00 89.97 215 A 1 
ATOM 1599 C CD2 . LEU A 1 215 ? -1.435  -2.412  -1.880  1.00 90.37 215 A 1 
ATOM 1600 N N   . ILE A 1 216 ? 0.855   -2.902  -6.418  1.00 98.71 216 A 1 
ATOM 1601 C CA  . ILE A 1 216 ? 2.259   -2.695  -6.806  1.00 98.78 216 A 1 
ATOM 1602 C C   . ILE A 1 216 ? 2.339   -1.811  -8.059  1.00 98.81 216 A 1 
ATOM 1603 O O   . ILE A 1 216 ? 3.131   -0.865  -8.108  1.00 98.75 216 A 1 
ATOM 1604 C CB  . ILE A 1 216 ? 2.972   -4.051  -7.011  1.00 98.75 216 A 1 
ATOM 1605 C CG1 . ILE A 1 216 ? 3.092   -4.804  -5.665  1.00 98.56 216 A 1 
ATOM 1606 C CG2 . ILE A 1 216 ? 4.370   -3.859  -7.635  1.00 98.55 216 A 1 
ATOM 1607 C CD1 . ILE A 1 216 ? 3.490   -6.276  -5.814  1.00 98.00 216 A 1 
ATOM 1608 N N   . GLY A 1 217 ? 1.505   -2.081  -9.067  1.00 98.74 217 A 1 
ATOM 1609 C CA  . GLY A 1 217 ? 1.407   -1.264  -10.279 1.00 98.71 217 A 1 
ATOM 1610 C C   . GLY A 1 217 ? 0.995   0.179   -9.986  1.00 98.80 217 A 1 
ATOM 1611 O O   . GLY A 1 217 ? 1.651   1.109   -10.460 1.00 98.68 217 A 1 
ATOM 1612 N N   . LEU A 1 218 ? -0.015  0.368   -9.135  1.00 98.77 218 A 1 
ATOM 1613 C CA  . LEU A 1 218 ? -0.490  1.680   -8.691  1.00 98.77 218 A 1 
ATOM 1614 C C   . LEU A 1 218 ? 0.613   2.478   -7.979  1.00 98.82 218 A 1 
ATOM 1615 O O   . LEU A 1 218 ? 0.821   3.651   -8.288  1.00 98.74 218 A 1 
ATOM 1616 C CB  . LEU A 1 218 ? -1.717  1.457   -7.787  1.00 98.66 218 A 1 
ATOM 1617 C CG  . LEU A 1 218 ? -2.328  2.748   -7.210  1.00 98.01 218 A 1 
ATOM 1618 C CD1 . LEU A 1 218 ? -2.891  3.657   -8.300  1.00 97.08 218 A 1 
ATOM 1619 C CD2 . LEU A 1 218 ? -3.453  2.382   -6.242  1.00 97.12 218 A 1 
ATOM 1620 N N   . GLY A 1 219 ? 1.364   1.846   -7.070  1.00 98.74 219 A 1 
ATOM 1621 C CA  . GLY A 1 219 ? 2.483   2.480   -6.369  1.00 98.75 219 A 1 
ATOM 1622 C C   . GLY A 1 219 ? 3.607   2.920   -7.311  1.00 98.80 219 A 1 
ATOM 1623 O O   . GLY A 1 219 ? 4.133   4.024   -7.171  1.00 98.66 219 A 1 
ATOM 1624 N N   . LYS A 1 220 ? 3.948   2.101   -8.318  1.00 98.79 220 A 1 
ATOM 1625 C CA  . LYS A 1 220 ? 4.932   2.458   -9.355  1.00 98.74 220 A 1 
ATOM 1626 C C   . LYS A 1 220 ? 4.473   3.648   -10.196 1.00 98.72 220 A 1 
ATOM 1627 O O   . LYS A 1 220 ? 5.277   4.540   -10.448 1.00 98.53 220 A 1 
ATOM 1628 C CB  . LYS A 1 220 ? 5.217   1.249   -10.260 1.00 98.61 220 A 1 
ATOM 1629 C CG  . LYS A 1 220 ? 6.056   0.181   -9.540  1.00 98.00 220 A 1 
ATOM 1630 C CD  . LYS A 1 220 ? 6.186   -1.078  -10.407 1.00 96.84 220 A 1 
ATOM 1631 C CE  . LYS A 1 220 ? 7.012   -2.122  -9.647  1.00 93.83 220 A 1 
ATOM 1632 N NZ  . LYS A 1 220 ? 7.099   -3.412  -10.381 1.00 87.06 220 A 1 
ATOM 1633 N N   . CYS A 1 221 ? 3.205   3.690   -10.593 1.00 98.59 221 A 1 
ATOM 1634 C CA  . CYS A 1 221 ? 2.632   4.816   -11.333 1.00 98.47 221 A 1 
ATOM 1635 C C   . CYS A 1 221 ? 2.753   6.120   -10.533 1.00 98.52 221 A 1 
ATOM 1636 O O   . CYS A 1 221 ? 3.369   7.073   -11.005 1.00 98.24 221 A 1 
ATOM 1637 C CB  . CYS A 1 221 ? 1.175   4.483   -11.677 1.00 98.04 221 A 1 
ATOM 1638 S SG  . CYS A 1 221 ? 0.531   5.697   -12.861 1.00 88.60 221 A 1 
ATOM 1639 N N   . ALA A 1 222 ? 2.298   6.122   -9.271  1.00 98.39 222 A 1 
ATOM 1640 C CA  . ALA A 1 222 ? 2.395   7.287   -8.395  1.00 98.52 222 A 1 
ATOM 1641 C C   . ALA A 1 222 ? 3.854   7.736   -8.163  1.00 98.51 222 A 1 
ATOM 1642 O O   . ALA A 1 222 ? 4.146   8.929   -8.147  1.00 98.39 222 A 1 
ATOM 1643 C CB  . ALA A 1 222 ? 1.685   6.947   -7.080  1.00 98.60 222 A 1 
ATOM 1644 N N   . ALA A 1 223 ? 4.798   6.801   -8.032  1.00 98.57 223 A 1 
ATOM 1645 C CA  . ALA A 1 223 ? 6.220   7.118   -7.908  1.00 98.58 223 A 1 
ATOM 1646 C C   . ALA A 1 223 ? 6.780   7.847   -9.142  1.00 98.44 223 A 1 
ATOM 1647 O O   . ALA A 1 223 ? 7.573   8.777   -8.996  1.00 98.21 223 A 1 
ATOM 1648 C CB  . ALA A 1 223 ? 6.989   5.816   -7.658  1.00 98.61 223 A 1 
ATOM 1649 N N   . LEU A 1 224 ? 6.371   7.446   -10.352 1.00 98.48 224 A 1 
ATOM 1650 C CA  . LEU A 1 224 ? 6.786   8.091   -11.601 1.00 98.17 224 A 1 
ATOM 1651 C C   . LEU A 1 224 ? 6.163   9.483   -11.762 1.00 97.98 224 A 1 
ATOM 1652 O O   . LEU A 1 224 ? 6.843   10.412  -12.195 1.00 97.28 224 A 1 
ATOM 1653 C CB  . LEU A 1 224 ? 6.418   7.188   -12.790 1.00 98.00 224 A 1 
ATOM 1654 C CG  . LEU A 1 224 ? 7.218   5.875   -12.874 1.00 96.69 224 A 1 
ATOM 1655 C CD1 . LEU A 1 224 ? 6.606   4.971   -13.950 1.00 94.00 224 A 1 
ATOM 1656 C CD2 . LEU A 1 224 ? 8.684   6.113   -13.229 1.00 94.30 224 A 1 
ATOM 1657 N N   . GLU A 1 225 ? 4.896   9.649   -11.385 1.00 98.13 225 A 1 
ATOM 1658 C CA  . GLU A 1 225 ? 4.168   10.918  -11.498 1.00 98.01 225 A 1 
ATOM 1659 C C   . GLU A 1 225 ? 4.666   11.975  -10.504 1.00 97.84 225 A 1 
ATOM 1660 O O   . GLU A 1 225 ? 4.812   13.144  -10.860 1.00 97.37 225 A 1 
ATOM 1661 C CB  . GLU A 1 225 ? 2.669   10.666  -11.272 1.00 97.93 225 A 1 
ATOM 1662 C CG  . GLU A 1 225 ? 2.008   9.907   -12.435 1.00 96.94 225 A 1 
ATOM 1663 C CD  . GLU A 1 225 ? 0.523   9.577   -12.177 1.00 96.62 225 A 1 
ATOM 1664 O OE1 . GLU A 1 225 ? -0.099  8.995   -13.094 1.00 92.55 225 A 1 
ATOM 1665 O OE2 . GLU A 1 225 ? 0.003   9.908   -11.086 1.00 92.81 225 A 1 
ATOM 1666 N N   . TYR A 1 226 ? 4.960   11.589  -9.251  1.00 98.24 226 A 1 
ATOM 1667 C CA  . TYR A 1 226 ? 5.203   12.529  -8.147  1.00 98.30 226 A 1 
ATOM 1668 C C   . TYR A 1 226 ? 6.632   12.512  -7.593  1.00 98.29 226 A 1 
ATOM 1669 O O   . TYR A 1 226 ? 6.991   13.390  -6.803  1.00 97.90 226 A 1 
ATOM 1670 C CB  . TYR A 1 226 ? 4.149   12.302  -7.056  1.00 98.41 226 A 1 
ATOM 1671 C CG  . TYR A 1 226 ? 2.727   12.506  -7.548  1.00 98.40 226 A 1 
ATOM 1672 C CD1 . TYR A 1 226 ? 2.232   13.809  -7.753  1.00 97.45 226 A 1 
ATOM 1673 C CD2 . TYR A 1 226 ? 1.917   11.395  -7.850  1.00 97.63 226 A 1 
ATOM 1674 C CE1 . TYR A 1 226 ? 0.932   14.000  -8.262  1.00 97.14 226 A 1 
ATOM 1675 C CE2 . TYR A 1 226 ? 0.617   11.583  -8.363  1.00 97.21 226 A 1 
ATOM 1676 C CZ  . TYR A 1 226 ? 0.125   12.886  -8.574  1.00 97.42 226 A 1 
ATOM 1677 O OH  . TYR A 1 226 ? -1.121  13.068  -9.084  1.00 96.64 226 A 1 
ATOM 1678 N N   . GLY A 1 227 ? 7.494   11.578  -8.032  1.00 97.94 227 A 1 
ATOM 1679 C CA  . GLY A 1 227 ? 8.889   11.500  -7.585  1.00 97.77 227 A 1 
ATOM 1680 C C   . GLY A 1 227 ? 9.690   12.773  -7.872  1.00 97.70 227 A 1 
ATOM 1681 O O   . GLY A 1 227 ? 10.444  13.240  -7.019  1.00 96.98 227 A 1 
ATOM 1682 N N   . GLY A 1 228 ? 9.462   13.405  -9.035  1.00 97.67 228 A 1 
ATOM 1683 C CA  . GLY A 1 228 ? 10.066  14.703  -9.390  1.00 97.29 228 A 1 
ATOM 1684 C C   . GLY A 1 228 ? 9.593   15.883  -8.530  1.00 97.41 228 A 1 
ATOM 1685 O O   . GLY A 1 228 ? 10.201  16.950  -8.577  1.00 95.88 228 A 1 
ATOM 1686 N N   . GLN A 1 229 ? 8.540   15.700  -7.741  1.00 97.70 229 A 1 
ATOM 1687 C CA  . GLN A 1 229 ? 7.980   16.659  -6.781  1.00 97.84 229 A 1 
ATOM 1688 C C   . GLN A 1 229 ? 8.280   16.248  -5.328  1.00 98.09 229 A 1 
ATOM 1689 O O   . GLN A 1 229 ? 7.608   16.683  -4.403  1.00 97.33 229 A 1 
ATOM 1690 C CB  . GLN A 1 229 ? 6.477   16.826  -7.045  1.00 97.69 229 A 1 
ATOM 1691 C CG  . GLN A 1 229 ? 6.182   17.408  -8.434  1.00 96.87 229 A 1 
ATOM 1692 C CD  . GLN A 1 229 ? 4.678   17.449  -8.694  1.00 94.79 229 A 1 
ATOM 1693 O OE1 . GLN A 1 229 ? 3.980   18.360  -8.289  1.00 88.36 229 A 1 
ATOM 1694 N NE2 . GLN A 1 229 ? 4.133   16.454  -9.357  1.00 85.14 229 A 1 
ATOM 1695 N N   . ASN A 1 230 ? 9.294   15.399  -5.125  1.00 97.85 230 A 1 
ATOM 1696 C CA  . ASN A 1 230 ? 9.763   14.931  -3.820  1.00 97.97 230 A 1 
ATOM 1697 C C   . ASN A 1 230 ? 8.725   14.100  -3.023  1.00 98.34 230 A 1 
ATOM 1698 O O   . ASN A 1 230 ? 8.793   14.021  -1.800  1.00 97.97 230 A 1 
ATOM 1699 C CB  . ASN A 1 230 ? 10.351  16.134  -3.056  1.00 97.25 230 A 1 
ATOM 1700 C CG  . ASN A 1 230 ? 11.173  15.755  -1.851  1.00 91.34 230 A 1 
ATOM 1701 O OD1 . ASN A 1 230 ? 11.960  14.821  -1.878  1.00 85.11 230 A 1 
ATOM 1702 N ND2 . ASN A 1 230 ? 11.047  16.493  -0.775  1.00 83.62 230 A 1 
ATOM 1703 N N   . VAL A 1 231 ? 7.783   13.432  -3.701  1.00 98.41 231 A 1 
ATOM 1704 C CA  . VAL A 1 231 ? 6.923   12.413  -3.083  1.00 98.68 231 A 1 
ATOM 1705 C C   . VAL A 1 231 ? 7.436   11.033  -3.479  1.00 98.75 231 A 1 
ATOM 1706 O O   . VAL A 1 231 ? 7.364   10.629  -4.640  1.00 98.66 231 A 1 
ATOM 1707 C CB  . VAL A 1 231 ? 5.441   12.604  -3.435  1.00 98.67 231 A 1 
ATOM 1708 C CG1 . VAL A 1 231 ? 4.567   11.530  -2.769  1.00 98.37 231 A 1 
ATOM 1709 C CG2 . VAL A 1 231 ? 4.930   13.969  -2.966  1.00 98.18 231 A 1 
ATOM 1710 N N   . ARG A 1 232 ? 7.976   10.292  -2.504  1.00 98.80 232 A 1 
ATOM 1711 C CA  . ARG A 1 232 ? 8.429   8.912   -2.703  1.00 98.84 232 A 1 
ATOM 1712 C C   . ARG A 1 232 ? 7.277   7.952   -2.440  1.00 98.91 232 A 1 
ATOM 1713 O O   . ARG A 1 232 ? 6.626   8.055   -1.406  1.00 98.89 232 A 1 
ATOM 1714 C CB  . ARG A 1 232 ? 9.625   8.593   -1.795  1.00 98.76 232 A 1 
ATOM 1715 C CG  . ARG A 1 232 ? 10.835  9.506   -2.076  1.00 98.30 232 A 1 
ATOM 1716 C CD  . ARG A 1 232 ? 12.044  9.157   -1.211  1.00 97.93 232 A 1 
ATOM 1717 N NE  . ARG A 1 232 ? 11.767  9.270   0.233   1.00 97.11 232 A 1 
ATOM 1718 C CZ  . ARG A 1 232 ? 11.462  8.291   1.075   1.00 97.83 232 A 1 
ATOM 1719 N NH1 . ARG A 1 232 ? 11.360  7.041   0.701   1.00 95.38 232 A 1 
ATOM 1720 N NH2 . ARG A 1 232 ? 11.248  8.549   2.326   1.00 95.99 232 A 1 
ATOM 1721 N N   . VAL A 1 233 ? 7.060   6.984   -3.323  1.00 98.86 233 A 1 
ATOM 1722 C CA  . VAL A 1 233 ? 6.017   5.964   -3.164  1.00 98.92 233 A 1 
ATOM 1723 C C   . VAL A 1 233 ? 6.656   4.593   -3.303  1.00 98.92 233 A 1 
ATOM 1724 O O   . VAL A 1 233 ? 7.221   4.280   -4.348  1.00 98.86 233 A 1 
ATOM 1725 C CB  . VAL A 1 233 ? 4.865   6.149   -4.165  1.00 98.90 233 A 1 
ATOM 1726 C CG1 . VAL A 1 233 ? 3.722   5.179   -3.845  1.00 98.66 233 A 1 
ATOM 1727 C CG2 . VAL A 1 233 ? 4.308   7.578   -4.141  1.00 98.58 233 A 1 
ATOM 1728 N N   . ASN A 1 234 ? 6.590   3.769   -2.255  1.00 98.91 234 A 1 
ATOM 1729 C CA  . ASN A 1 234 ? 7.144   2.418   -2.228  1.00 98.92 234 A 1 
ATOM 1730 C C   . ASN A 1 234 ? 6.111   1.416   -1.714  1.00 98.93 234 A 1 
ATOM 1731 O O   . ASN A 1 234 ? 5.145   1.778   -1.049  1.00 98.88 234 A 1 
ATOM 1732 C CB  . ASN A 1 234 ? 8.431   2.402   -1.393  1.00 98.90 234 A 1 
ATOM 1733 C CG  . ASN A 1 234 ? 9.502   3.303   -1.974  1.00 98.87 234 A 1 
ATOM 1734 O OD1 . ASN A 1 234 ? 10.051  3.049   -3.035  1.00 97.30 234 A 1 
ATOM 1735 N ND2 . ASN A 1 234 ? 9.820   4.386   -1.313  1.00 97.38 234 A 1 
ATOM 1736 N N   . THR A 1 235 ? 6.335   0.135   -1.994  1.00 98.92 235 A 1 
ATOM 1737 C CA  . THR A 1 235 ? 5.435   -0.941  -1.573  1.00 98.92 235 A 1 
ATOM 1738 C C   . THR A 1 235 ? 6.209   -2.017  -0.819  1.00 98.91 235 A 1 
ATOM 1739 O O   . THR A 1 235 ? 7.238   -2.486  -1.301  1.00 98.83 235 A 1 
ATOM 1740 C CB  . THR A 1 235 ? 4.697   -1.527  -2.782  1.00 98.87 235 A 1 
ATOM 1741 O OG1 . THR A 1 235 ? 4.009   -0.504  -3.478  1.00 98.08 235 A 1 
ATOM 1742 C CG2 . THR A 1 235 ? 3.641   -2.547  -2.373  1.00 98.11 235 A 1 
ATOM 1743 N N   . ILE A 1 236 ? 5.713   -2.431  0.353   1.00 98.93 236 A 1 
ATOM 1744 C CA  . ILE A 1 236 ? 6.199   -3.618  1.068   1.00 98.92 236 A 1 
ATOM 1745 C C   . ILE A 1 236 ? 5.329   -4.834  0.736   1.00 98.90 236 A 1 
ATOM 1746 O O   . ILE A 1 236 ? 4.110   -4.715  0.587   1.00 98.78 236 A 1 
ATOM 1747 C CB  . ILE A 1 236 ? 6.333   -3.390  2.592   1.00 98.80 236 A 1 
ATOM 1748 C CG1 . ILE A 1 236 ? 4.998   -3.008  3.262   1.00 97.64 236 A 1 
ATOM 1749 C CG2 . ILE A 1 236 ? 7.430   -2.352  2.864   1.00 97.09 236 A 1 
ATOM 1750 C CD1 . ILE A 1 236 ? 5.060   -2.985  4.791   1.00 97.04 236 A 1 
ATOM 1751 N N   . CYS A 1 237 ? 5.947   -6.008  0.647   1.00 98.90 237 A 1 
ATOM 1752 C CA  . CYS A 1 237 ? 5.305   -7.291  0.381   1.00 98.88 237 A 1 
ATOM 1753 C C   . CYS A 1 237 ? 5.589   -8.273  1.529   1.00 98.85 237 A 1 
ATOM 1754 O O   . CYS A 1 237 ? 6.552   -9.044  1.450   1.00 98.67 237 A 1 
ATOM 1755 C CB  . CYS A 1 237 ? 5.781   -7.812  -0.980  1.00 98.85 237 A 1 
ATOM 1756 S SG  . CYS A 1 237 ? 5.180   -6.733  -2.303  1.00 98.63 237 A 1 
ATOM 1757 N N   . PRO A 1 238 ? 4.799   -8.242  2.621   1.00 98.69 238 A 1 
ATOM 1758 C CA  . PRO A 1 238 ? 4.971   -9.162  3.737   1.00 98.56 238 A 1 
ATOM 1759 C C   . PRO A 1 238 ? 4.664   -10.612 3.349   1.00 98.24 238 A 1 
ATOM 1760 O O   . PRO A 1 238 ? 3.699   -10.880 2.627   1.00 97.70 238 A 1 
ATOM 1761 C CB  . PRO A 1 238 ? 4.046   -8.666  4.852   1.00 98.51 238 A 1 
ATOM 1762 C CG  . PRO A 1 238 ? 3.785   -7.209  4.482   1.00 98.20 238 A 1 
ATOM 1763 C CD  . PRO A 1 238 ? 3.802   -7.237  2.962   1.00 98.67 238 A 1 
ATOM 1764 N N   . GLY A 1 239 ? 5.463   -11.555 3.871   1.00 97.89 239 A 1 
ATOM 1765 C CA  . GLY A 1 239 ? 5.170   -12.988 3.905   1.00 97.36 239 A 1 
ATOM 1766 C C   . GLY A 1 239 ? 4.277   -13.361 5.094   1.00 97.29 239 A 1 
ATOM 1767 O O   . GLY A 1 239 ? 3.605   -12.506 5.678   1.00 96.69 239 A 1 
ATOM 1768 N N   . GLY A 1 240 ? 4.291   -14.646 5.486   1.00 96.67 240 A 1 
ATOM 1769 C CA  . GLY A 1 240 ? 3.570   -15.134 6.666   1.00 96.45 240 A 1 
ATOM 1770 C C   . GLY A 1 240 ? 3.966   -14.349 7.922   1.00 97.30 240 A 1 
ATOM 1771 O O   . GLY A 1 240 ? 5.059   -14.519 8.446   1.00 97.06 240 A 1 
ATOM 1772 N N   . THR A 1 241 ? 3.078   -13.469 8.385   1.00 97.62 241 A 1 
ATOM 1773 C CA  . THR A 1 241 ? 3.300   -12.585 9.538   1.00 97.79 241 A 1 
ATOM 1774 C C   . THR A 1 241 ? 2.243   -12.867 10.596  1.00 97.45 241 A 1 
ATOM 1775 O O   . THR A 1 241 ? 1.055   -12.884 10.277  1.00 96.71 241 A 1 
ATOM 1776 C CB  . THR A 1 241 ? 3.244   -11.110 9.121   1.00 97.74 241 A 1 
ATOM 1777 O OG1 . THR A 1 241 ? 4.199   -10.843 8.126   1.00 95.89 241 A 1 
ATOM 1778 C CG2 . THR A 1 241 ? 3.531   -10.157 10.284  1.00 96.00 241 A 1 
ATOM 1779 N N   . LYS A 1 242 ? 2.654   -13.059 11.857  1.00 96.51 242 A 1 
ATOM 1780 C CA  . LYS A 1 242 ? 1.753   -13.370 12.974  1.00 95.87 242 A 1 
ATOM 1781 C C   . LYS A 1 242 ? 0.625   -12.346 13.089  1.00 94.84 242 A 1 
ATOM 1782 O O   . LYS A 1 242 ? 0.865   -11.148 13.247  1.00 93.99 242 A 1 
ATOM 1783 C CB  . LYS A 1 242 ? 2.525   -13.457 14.291  1.00 95.97 242 A 1 
ATOM 1784 C CG  . LYS A 1 242 ? 3.470   -14.664 14.326  1.00 94.67 242 A 1 
ATOM 1785 C CD  . LYS A 1 242 ? 4.137   -14.711 15.696  1.00 91.57 242 A 1 
ATOM 1786 C CE  . LYS A 1 242 ? 5.215   -15.784 15.758  1.00 88.52 242 A 1 
ATOM 1787 N NZ  . LYS A 1 242 ? 5.953   -15.660 17.033  1.00 80.73 242 A 1 
ATOM 1788 N N   . SER A 1 243 ? -0.596  -12.831 12.955  1.00 94.66 243 A 1 
ATOM 1789 C CA  . SER A 1 243 ? -1.833  -12.044 12.963  1.00 93.19 243 A 1 
ATOM 1790 C C   . SER A 1 243 ? -3.033  -12.988 12.986  1.00 93.36 243 A 1 
ATOM 1791 O O   . SER A 1 243 ? -2.910  -14.140 12.563  1.00 92.82 243 A 1 
ATOM 1792 C CB  . SER A 1 243 ? -1.920  -11.177 11.699  1.00 92.04 243 A 1 
ATOM 1793 O OG  . SER A 1 243 ? -1.883  -11.966 10.524  1.00 91.24 243 A 1 
ATOM 1794 N N   . ASP A 1 244 ? -4.211  -12.474 13.322  1.00 91.46 244 A 1 
ATOM 1795 C CA  . ASP A 1 244 ? -5.476  -13.224 13.225  1.00 89.19 244 A 1 
ATOM 1796 C C   . ASP A 1 244 ? -5.713  -13.790 11.809  1.00 89.49 244 A 1 
ATOM 1797 O O   . ASP A 1 244 ? -6.354  -14.827 11.628  1.00 88.04 244 A 1 
ATOM 1798 C CB  . ASP A 1 244 ? -6.666  -12.298 13.539  1.00 87.67 244 A 1 
ATOM 1799 C CG  . ASP A 1 244 ? -6.633  -11.527 14.858  1.00 82.87 244 A 1 
ATOM 1800 O OD1 . ASP A 1 244 ? -5.744  -11.787 15.692  1.00 78.53 244 A 1 
ATOM 1801 O OD2 . ASP A 1 244 ? -7.481  -10.611 14.964  1.00 78.44 244 A 1 
ATOM 1802 N N   . MET A 1 245 ? -5.209  -13.103 10.771  1.00 88.74 245 A 1 
ATOM 1803 C CA  . MET A 1 245 ? -5.270  -13.556 9.378   1.00 87.87 245 A 1 
ATOM 1804 C C   . MET A 1 245 ? -4.431  -14.822 9.170   1.00 88.59 245 A 1 
ATOM 1805 O O   . MET A 1 245 ? -4.919  -15.793 8.590   1.00 87.76 245 A 1 
ATOM 1806 C CB  . MET A 1 245 ? -4.797  -12.422 8.453   1.00 86.26 245 A 1 
ATOM 1807 C CG  . MET A 1 245 ? -4.735  -12.825 6.973   1.00 80.41 245 A 1 
ATOM 1808 S SD  . MET A 1 245 ? -3.983  -11.601 5.860   1.00 78.03 245 A 1 
ATOM 1809 C CE  . MET A 1 245 ? -5.120  -10.201 6.047   1.00 69.67 245 A 1 
ATOM 1810 N N   . LEU A 1 246 ? -3.184  -14.822 9.649   1.00 91.52 246 A 1 
ATOM 1811 C CA  . LEU A 1 246 ? -2.319  -15.994 9.563   1.00 92.83 246 A 1 
ATOM 1812 C C   . LEU A 1 246 ? -2.900  -17.158 10.367  1.00 93.04 246 A 1 
ATOM 1813 O O   . LEU A 1 246 ? -2.927  -18.272 9.856   1.00 93.12 246 A 1 
ATOM 1814 C CB  . LEU A 1 246 ? -0.904  -15.634 10.031  1.00 93.92 246 A 1 
ATOM 1815 C CG  . LEU A 1 246 ? 0.069   -16.827 9.968   1.00 94.09 246 A 1 
ATOM 1816 C CD1 . LEU A 1 246 ? 0.321   -17.305 8.535   1.00 92.70 246 A 1 
ATOM 1817 C CD2 . LEU A 1 246 ? 1.410   -16.425 10.572  1.00 92.86 246 A 1 
ATOM 1818 N N   . ASP A 1 247 ? -3.416  -16.908 11.573  1.00 93.98 247 A 1 
ATOM 1819 C CA  . ASP A 1 247 ? -3.992  -17.943 12.437  1.00 93.65 247 A 1 
ATOM 1820 C C   . ASP A 1 247 ? -5.146  -18.680 11.746  1.00 93.17 247 A 1 
ATOM 1821 O O   . ASP A 1 247 ? -5.213  -19.909 11.791  1.00 92.54 247 A 1 
ATOM 1822 C CB  . ASP A 1 247 ? -4.453  -17.321 13.765  1.00 94.16 247 A 1 
ATOM 1823 C CG  . ASP A 1 247 ? -3.296  -16.829 14.645  1.00 93.44 247 A 1 
ATOM 1824 O OD1 . ASP A 1 247 ? -2.160  -17.337 14.477  1.00 90.75 247 A 1 
ATOM 1825 O OD2 . ASP A 1 247 ? -3.561  -15.963 15.505  1.00 91.09 247 A 1 
ATOM 1826 N N   . ARG A 1 248 ? -6.005  -17.961 11.016  1.00 92.28 248 A 1 
ATOM 1827 C CA  . ARG A 1 248 ? -7.045  -18.577 10.172  1.00 90.40 248 A 1 
ATOM 1828 C C   . ARG A 1 248 ? -6.465  -19.399 9.024   1.00 90.28 248 A 1 
ATOM 1829 O O   . ARG A 1 248 ? -6.986  -20.473 8.732   1.00 88.96 248 A 1 
ATOM 1830 C CB  . ARG A 1 248 ? -7.989  -17.504 9.612   1.00 89.79 248 A 1 
ATOM 1831 C CG  . ARG A 1 248 ? -8.942  -16.953 10.680  1.00 86.86 248 A 1 
ATOM 1832 C CD  . ARG A 1 248 ? -9.972  -15.999 10.057  1.00 84.18 248 A 1 
ATOM 1833 N NE  . ARG A 1 248 ? -9.395  -14.731 9.551   1.00 78.54 248 A 1 
ATOM 1834 C CZ  . ARG A 1 248 ? -9.150  -13.644 10.262  1.00 73.29 248 A 1 
ATOM 1835 N NH1 . ARG A 1 248 ? -9.292  -13.611 11.559  1.00 66.61 248 A 1 
ATOM 1836 N NH2 . ARG A 1 248 ? -8.768  -12.545 9.679   1.00 64.89 248 A 1 
ATOM 1837 N N   . LEU A 1 249 ? -5.410  -18.922 8.380   1.00 89.01 249 A 1 
ATOM 1838 C CA  . LEU A 1 249 ? -4.776  -19.602 7.247   1.00 88.18 249 A 1 
ATOM 1839 C C   . LEU A 1 249 ? -4.093  -20.913 7.659   1.00 89.61 249 A 1 
ATOM 1840 O O   . LEU A 1 249 ? -4.105  -21.881 6.901   1.00 89.08 249 A 1 
ATOM 1841 C CB  . LEU A 1 249 ? -3.787  -18.623 6.590   1.00 86.96 249 A 1 
ATOM 1842 C CG  . LEU A 1 249 ? -3.080  -19.167 5.332   1.00 80.06 249 A 1 
ATOM 1843 C CD1 . LEU A 1 249 ? -4.055  -19.501 4.204   1.00 77.82 249 A 1 
ATOM 1844 C CD2 . LEU A 1 249 ? -2.091  -18.119 4.812   1.00 77.42 249 A 1 
ATOM 1845 N N   . ILE A 1 250 ? -3.511  -20.964 8.868   1.00 90.01 250 A 1 
ATOM 1846 C CA  . ILE A 1 250 ? -2.786  -22.135 9.387   1.00 92.38 250 A 1 
ATOM 1847 C C   . ILE A 1 250 ? -3.648  -23.063 10.247  1.00 93.50 250 A 1 
ATOM 1848 O O   . ILE A 1 250 ? -3.137  -24.077 10.726  1.00 93.57 250 A 1 
ATOM 1849 C CB  . ILE A 1 250 ? -1.489  -21.718 10.119  1.00 93.46 250 A 1 
ATOM 1850 C CG1 . ILE A 1 250 ? -1.792  -21.002 11.453  1.00 93.07 250 A 1 
ATOM 1851 C CG2 . ILE A 1 250 ? -0.581  -20.904 9.176   1.00 92.43 250 A 1 
ATOM 1852 C CD1 . ILE A 1 250 ? -0.553  -20.578 12.244  1.00 92.67 250 A 1 
ATOM 1853 N N   . ALA A 1 251 ? -4.924  -22.747 10.457  1.00 91.88 251 A 1 
ATOM 1854 C CA  . ALA A 1 251 ? -5.846  -23.567 11.241  1.00 92.05 251 A 1 
ATOM 1855 C C   . ALA A 1 251 ? -6.086  -24.986 10.666  1.00 93.07 251 A 1 
ATOM 1856 O O   . ALA A 1 251 ? -6.207  -25.922 11.460  1.00 93.00 251 A 1 
ATOM 1857 C CB  . ALA A 1 251 ? -7.161  -22.796 11.425  1.00 91.26 251 A 1 
ATOM 1858 N N   . PRO A 1 252 ? -6.160  -25.208 9.339   1.00 90.95 252 A 1 
ATOM 1859 C CA  . PRO A 1 252 ? -6.310  -26.554 8.788   1.00 90.71 252 A 1 
ATOM 1860 C C   . PRO A 1 252 ? -5.120  -27.471 9.128   1.00 92.82 252 A 1 
ATOM 1861 O O   . PRO A 1 252 ? -3.971  -27.020 9.127   1.00 93.52 252 A 1 
ATOM 1862 C CB  . PRO A 1 252 ? -6.479  -26.377 7.274   1.00 88.00 252 A 1 
ATOM 1863 C CG  . PRO A 1 252 ? -7.010  -24.954 7.138   1.00 86.64 252 A 1 
ATOM 1864 C CD  . PRO A 1 252 ? -6.282  -24.225 8.266   1.00 88.17 252 A 1 
ATOM 1865 N N   . PRO A 1 253 ? -5.345  -28.782 9.377   1.00 89.41 253 A 1 
ATOM 1866 C CA  . PRO A 1 253 ? -4.269  -29.726 9.657   1.00 91.36 253 A 1 
ATOM 1867 C C   . PRO A 1 253 ? -3.179  -29.720 8.574   1.00 90.96 253 A 1 
ATOM 1868 O O   . PRO A 1 253 ? -3.476  -29.824 7.386   1.00 90.30 253 A 1 
ATOM 1869 C CB  . PRO A 1 253 ? -4.943  -31.100 9.770   1.00 92.58 253 A 1 
ATOM 1870 C CG  . PRO A 1 253 ? -6.369  -30.755 10.201  1.00 91.41 253 A 1 
ATOM 1871 C CD  . PRO A 1 253 ? -6.641  -29.443 9.476   1.00 92.35 253 A 1 
ATOM 1872 N N   . GLY A 1 254 ? -1.912  -29.615 8.988   1.00 92.09 254 A 1 
ATOM 1873 C CA  . GLY A 1 254 ? -0.748  -29.592 8.093   1.00 90.75 254 A 1 
ATOM 1874 C C   . GLY A 1 254 ? -0.495  -28.263 7.367   1.00 90.14 254 A 1 
ATOM 1875 O O   . GLY A 1 254 ? 0.573   -28.084 6.783   1.00 87.42 254 A 1 
ATOM 1876 N N   . ALA A 1 255 ? -1.415  -27.292 7.414   1.00 92.52 255 A 1 
ATOM 1877 C CA  . ALA A 1 255 ? -1.250  -26.007 6.731   1.00 90.21 255 A 1 
ATOM 1878 C C   . ALA A 1 255 ? -0.096  -25.179 7.317   1.00 90.72 255 A 1 
ATOM 1879 O O   . ALA A 1 255 ? 0.645   -24.534 6.578   1.00 90.42 255 A 1 
ATOM 1880 C CB  . ALA A 1 255 ? -2.573  -25.233 6.795   1.00 87.63 255 A 1 
ATOM 1881 N N   . ARG A 1 256 ? 0.093   -25.242 8.642   1.00 91.20 256 A 1 
ATOM 1882 C CA  . ARG A 1 256 ? 1.197   -24.553 9.328   1.00 92.48 256 A 1 
ATOM 1883 C C   . ARG A 1 256 ? 2.553   -25.055 8.848   1.00 92.80 256 A 1 
ATOM 1884 O O   . ARG A 1 256 ? 3.426   -24.253 8.532   1.00 93.51 256 A 1 
ATOM 1885 C CB  . ARG A 1 256 ? 1.036   -24.725 10.842  1.00 93.74 256 A 1 
ATOM 1886 C CG  . ARG A 1 256 ? 2.128   -23.966 11.611  1.00 94.46 256 A 1 
ATOM 1887 C CD  . ARG A 1 256 ? 1.913   -24.078 13.118  1.00 92.77 256 A 1 
ATOM 1888 N NE  . ARG A 1 256 ? 2.919   -23.293 13.851  1.00 87.81 256 A 1 
ATOM 1889 C CZ  . ARG A 1 256 ? 4.175   -23.651 14.079  1.00 83.34 256 A 1 
ATOM 1890 N NH1 . ARG A 1 256 ? 4.650   -24.813 13.708  1.00 76.95 256 A 1 
ATOM 1891 N NH2 . ARG A 1 256 ? 4.981   -22.829 14.691  1.00 77.16 256 A 1 
ATOM 1892 N N   . GLU A 1 257 ? 2.728   -26.370 8.807   1.00 92.32 257 A 1 
ATOM 1893 C CA  . GLU A 1 257 ? 3.969   -27.022 8.402   1.00 90.73 257 A 1 
ATOM 1894 C C   . GLU A 1 257 ? 4.256   -26.761 6.920   1.00 89.29 257 A 1 
ATOM 1895 O O   . GLU A 1 257 ? 5.384   -26.414 6.576   1.00 88.59 257 A 1 
ATOM 1896 C CB  . GLU A 1 257 ? 3.893   -28.536 8.680   1.00 91.42 257 A 1 
ATOM 1897 C CG  . GLU A 1 257 ? 3.832   -28.926 10.174  1.00 85.02 257 A 1 
ATOM 1898 C CD  . GLU A 1 257 ? 2.557   -28.459 10.903  1.00 79.82 257 A 1 
ATOM 1899 O OE1 . GLU A 1 257 ? 2.677   -28.071 12.088  1.00 73.29 257 A 1 
ATOM 1900 O OE2 . GLU A 1 257 ? 1.482   -28.387 10.265  1.00 75.38 257 A 1 
ATOM 1901 N N   . ALA A 1 258 ? 3.233   -26.848 6.063   1.00 93.47 258 A 1 
ATOM 1902 C CA  . ALA A 1 258 ? 3.347   -26.550 4.639   1.00 91.05 258 A 1 
ATOM 1903 C C   . ALA A 1 258 ? 3.773   -25.094 4.385   1.00 90.53 258 A 1 
ATOM 1904 O O   . ALA A 1 258 ? 4.674   -24.846 3.585   1.00 89.02 258 A 1 
ATOM 1905 C CB  . ALA A 1 258 ? 2.006   -26.869 3.969   1.00 90.02 258 A 1 
ATOM 1906 N N   . LEU A 1 259 ? 3.181   -24.134 5.101   1.00 91.12 259 A 1 
ATOM 1907 C CA  . LEU A 1 259 ? 3.558   -22.723 4.983   1.00 91.15 259 A 1 
ATOM 1908 C C   . LEU A 1 259 ? 4.956   -22.452 5.545   1.00 91.91 259 A 1 
ATOM 1909 O O   . LEU A 1 259 ? 5.715   -21.709 4.933   1.00 92.01 259 A 1 
ATOM 1910 C CB  . LEU A 1 259 ? 2.508   -21.837 5.670   1.00 90.74 259 A 1 
ATOM 1911 C CG  . LEU A 1 259 ? 1.212   -21.666 4.858   1.00 85.38 259 A 1 
ATOM 1912 C CD1 . LEU A 1 259 ? 0.180   -20.960 5.726   1.00 83.36 259 A 1 
ATOM 1913 C CD2 . LEU A 1 259 ? 1.413   -20.815 3.597   1.00 83.12 259 A 1 
ATOM 1914 N N   . LEU A 1 260 ? 5.338   -23.063 6.676   1.00 93.36 260 A 1 
ATOM 1915 C CA  . LEU A 1 260 ? 6.696   -22.910 7.211   1.00 93.54 260 A 1 
ATOM 1916 C C   . LEU A 1 260 ? 7.762   -23.484 6.270   1.00 93.48 260 A 1 
ATOM 1917 O O   . LEU A 1 260 ? 8.830   -22.894 6.154   1.00 92.81 260 A 1 
ATOM 1918 C CB  . LEU A 1 260 ? 6.796   -23.568 8.593   1.00 93.32 260 A 1 
ATOM 1919 C CG  . LEU A 1 260 ? 6.149   -22.749 9.724   1.00 88.64 260 A 1 
ATOM 1920 C CD1 . LEU A 1 260 ? 6.189   -23.569 11.012  1.00 85.94 260 A 1 
ATOM 1921 C CD2 . LEU A 1 260 ? 6.875   -21.427 9.987   1.00 87.35 260 A 1 
ATOM 1922 N N   . ALA A 1 261 ? 7.471   -24.590 5.571   1.00 94.00 261 A 1 
ATOM 1923 C CA  . ALA A 1 261 ? 8.403   -25.228 4.642   1.00 92.87 261 A 1 
ATOM 1924 C C   . ALA A 1 261 ? 8.812   -24.328 3.465   1.00 92.54 261 A 1 
ATOM 1925 O O   . ALA A 1 261 ? 9.898   -24.504 2.918   1.00 90.99 261 A 1 
ATOM 1926 C CB  . ALA A 1 261 ? 7.768   -26.535 4.149   1.00 92.49 261 A 1 
ATOM 1927 N N   . ILE A 1 262 ? 7.981   -23.350 3.093   1.00 93.29 262 A 1 
ATOM 1928 C CA  . ILE A 1 262 ? 8.270   -22.375 2.027   1.00 92.47 262 A 1 
ATOM 1929 C C   . ILE A 1 262 ? 8.843   -21.052 2.559   1.00 93.54 262 A 1 
ATOM 1930 O O   . ILE A 1 262 ? 9.069   -20.134 1.780   1.00 92.97 262 A 1 
ATOM 1931 C CB  . ILE A 1 262 ? 7.041   -22.175 1.107   1.00 90.71 262 A 1 
ATOM 1932 C CG1 . ILE A 1 262 ? 5.838   -21.610 1.891   1.00 86.65 262 A 1 
ATOM 1933 C CG2 . ILE A 1 262 ? 6.681   -23.505 0.417   1.00 85.52 262 A 1 
ATOM 1934 C CD1 . ILE A 1 262 ? 4.653   -21.195 1.008   1.00 83.16 262 A 1 
ATOM 1935 N N   . HIS A 1 263 ? 9.113   -20.942 3.872   1.00 92.84 263 A 1 
ATOM 1936 C CA  . HIS A 1 263 ? 9.814   -19.811 4.483   1.00 94.00 263 A 1 
ATOM 1937 C C   . HIS A 1 263 ? 11.237  -20.241 4.877   1.00 94.80 263 A 1 
ATOM 1938 O O   . HIS A 1 263 ? 11.403  -20.864 5.928   1.00 93.96 263 A 1 
ATOM 1939 C CB  . HIS A 1 263 ? 9.036   -19.275 5.695   1.00 93.80 263 A 1 
ATOM 1940 C CG  . HIS A 1 263 ? 7.768   -18.536 5.347   1.00 93.86 263 A 1 
ATOM 1941 N ND1 . HIS A 1 263 ? 6.569   -19.111 4.994   1.00 88.59 263 A 1 
ATOM 1942 C CD2 . HIS A 1 263 ? 7.577   -17.181 5.361   1.00 89.75 263 A 1 
ATOM 1943 C CE1 . HIS A 1 263 ? 5.679   -18.129 4.790   1.00 90.54 263 A 1 
ATOM 1944 N NE2 . HIS A 1 263 ? 6.244   -16.934 5.010   1.00 91.38 263 A 1 
ATOM 1945 N N   . PRO A 1 264 ? 12.290  -19.910 4.113   1.00 96.15 264 A 1 
ATOM 1946 C CA  . PRO A 1 264 ? 13.666  -20.334 4.411   1.00 96.23 264 A 1 
ATOM 1947 C C   . PRO A 1 264 ? 14.172  -19.973 5.812   1.00 96.32 264 A 1 
ATOM 1948 O O   . PRO A 1 264 ? 14.962  -20.716 6.388   1.00 95.37 264 A 1 
ATOM 1949 C CB  . PRO A 1 264 ? 14.528  -19.675 3.331   1.00 95.44 264 A 1 
ATOM 1950 C CG  . PRO A 1 264 ? 13.584  -19.626 2.134   1.00 94.04 264 A 1 
ATOM 1951 C CD  . PRO A 1 264 ? 12.230  -19.334 2.773   1.00 95.80 264 A 1 
ATOM 1952 N N   . ILE A 1 265 ? 13.705  -18.867 6.402   1.00 96.26 265 A 1 
ATOM 1953 C CA  . ILE A 1 265 ? 14.026  -18.482 7.791   1.00 96.25 265 A 1 
ATOM 1954 C C   . ILE A 1 265 ? 13.421  -19.453 8.835   1.00 96.14 265 A 1 
ATOM 1955 O O   . ILE A 1 265 ? 13.823  -19.437 9.997   1.00 94.35 265 A 1 
ATOM 1956 C CB  . ILE A 1 265 ? 13.651  -16.991 8.017   1.00 95.21 265 A 1 
ATOM 1957 C CG1 . ILE A 1 265 ? 14.652  -16.107 7.231   1.00 88.49 265 A 1 
ATOM 1958 C CG2 . ILE A 1 265 ? 13.645  -16.583 9.501   1.00 86.89 265 A 1 
ATOM 1959 C CD1 . ILE A 1 265 ? 14.462  -14.591 7.400   1.00 84.23 265 A 1 
ATOM 1960 N N   . GLY A 1 266 ? 12.474  -20.322 8.446   1.00 95.16 266 A 1 
ATOM 1961 C CA  . GLY A 1 266 ? 11.900  -21.371 9.300   1.00 95.04 266 A 1 
ATOM 1962 C C   . GLY A 1 266 ? 10.900  -20.880 10.351  1.00 96.00 266 A 1 
ATOM 1963 O O   . GLY A 1 266 ? 10.534  -21.630 11.259  1.00 94.83 266 A 1 
ATOM 1964 N N   . ARG A 1 267 ? 10.442  -19.629 10.257  1.00 97.14 267 A 1 
ATOM 1965 C CA  . ARG A 1 267 ? 9.422   -19.038 11.138  1.00 97.44 267 A 1 
ATOM 1966 C C   . ARG A 1 267 ? 8.570   -18.012 10.394  1.00 97.87 267 A 1 
ATOM 1967 O O   . ARG A 1 267 ? 8.994   -17.470 9.379   1.00 97.80 267 A 1 
ATOM 1968 C CB  . ARG A 1 267 ? 10.084  -18.407 12.380  1.00 97.07 267 A 1 
ATOM 1969 C CG  . ARG A 1 267 ? 10.997  -17.218 12.043  1.00 96.53 267 A 1 
ATOM 1970 C CD  . ARG A 1 267 ? 11.470  -16.523 13.318  1.00 96.32 267 A 1 
ATOM 1971 N NE  . ARG A 1 267 ? 12.352  -15.387 13.019  1.00 95.57 267 A 1 
ATOM 1972 C CZ  . ARG A 1 267 ? 11.989  -14.138 12.758  1.00 96.09 267 A 1 
ATOM 1973 N NH1 . ARG A 1 267 ? 10.749  -13.750 12.663  1.00 92.56 267 A 1 
ATOM 1974 N NH2 . ARG A 1 267 ? 12.896  -13.230 12.589  1.00 93.77 267 A 1 
ATOM 1975 N N   . PHE A 1 268 ? 7.412   -17.701 10.959  1.00 97.84 268 A 1 
ATOM 1976 C CA  . PHE A 1 268 ? 6.639   -16.525 10.553  1.00 98.03 268 A 1 
ATOM 1977 C C   . PHE A 1 268 ? 7.244   -15.248 11.147  1.00 98.10 268 A 1 
ATOM 1978 O O   . PHE A 1 268 ? 7.861   -15.280 12.218  1.00 97.71 268 A 1 
ATOM 1979 C CB  . PHE A 1 268 ? 5.172   -16.715 10.944  1.00 97.82 268 A 1 
ATOM 1980 C CG  . PHE A 1 268 ? 4.542   -17.970 10.362  1.00 97.72 268 A 1 
ATOM 1981 C CD1 . PHE A 1 268 ? 4.653   -18.250 8.987   1.00 96.68 268 A 1 
ATOM 1982 C CD2 . PHE A 1 268 ? 3.859   -18.871 11.200  1.00 96.57 268 A 1 
ATOM 1983 C CE1 . PHE A 1 268 ? 4.090   -19.423 8.456   1.00 96.03 268 A 1 
ATOM 1984 C CE2 . PHE A 1 268 ? 3.291   -20.042 10.666  1.00 96.09 268 A 1 
ATOM 1985 C CZ  . PHE A 1 268 ? 3.406   -20.318 9.294   1.00 96.39 268 A 1 
ATOM 1986 N N   . GLY A 1 269 ? 7.086   -14.135 10.426  1.00 97.98 269 A 1 
ATOM 1987 C CA  . GLY A 1 269 ? 7.527   -12.817 10.873  1.00 98.03 269 A 1 
ATOM 1988 C C   . GLY A 1 269 ? 6.656   -12.274 12.005  1.00 98.25 269 A 1 
ATOM 1989 O O   . GLY A 1 269 ? 5.482   -12.623 12.139  1.00 98.07 269 A 1 
ATOM 1990 N N   . GLU A 1 270 ? 7.222   -11.392 12.814  1.00 98.09 270 A 1 
ATOM 1991 C CA  . GLU A 1 270 ? 6.469   -10.557 13.743  1.00 98.11 270 A 1 
ATOM 1992 C C   . GLU A 1 270 ? 5.966   -9.292  13.028  1.00 98.30 270 A 1 
ATOM 1993 O O   . GLU A 1 270 ? 6.629   -8.758  12.135  1.00 98.14 270 A 1 
ATOM 1994 C CB  . GLU A 1 270 ? 7.335   -10.172 14.948  1.00 97.93 270 A 1 
ATOM 1995 C CG  . GLU A 1 270 ? 7.916   -11.357 15.738  1.00 96.07 270 A 1 
ATOM 1996 C CD  . GLU A 1 270 ? 6.859   -12.272 16.371  1.00 95.20 270 A 1 
ATOM 1997 O OE1 . GLU A 1 270 ? 7.216   -13.431 16.703  1.00 87.38 270 A 1 
ATOM 1998 O OE2 . GLU A 1 270 ? 5.688   -11.874 16.526  1.00 89.24 270 A 1 
ATOM 1999 N N   . ALA A 1 271 ? 4.824   -8.754  13.459  1.00 98.36 271 A 1 
ATOM 2000 C CA  . ALA A 1 271 ? 4.296   -7.499  12.914  1.00 98.40 271 A 1 
ATOM 2001 C C   . ALA A 1 271 ? 5.303   -6.336  13.027  1.00 98.52 271 A 1 
ATOM 2002 O O   . ALA A 1 271 ? 5.405   -5.506  12.120  1.00 98.41 271 A 1 
ATOM 2003 C CB  . ALA A 1 271 ? 2.990   -7.184  13.647  1.00 98.07 271 A 1 
ATOM 2004 N N   . ALA A 1 272 ? 6.089   -6.315  14.108  1.00 98.48 272 A 1 
ATOM 2005 C CA  . ALA A 1 272 ? 7.144   -5.334  14.336  1.00 98.40 272 A 1 
ATOM 2006 C C   . ALA A 1 272 ? 8.272   -5.406  13.291  1.00 98.44 272 A 1 
ATOM 2007 O O   . ALA A 1 272 ? 8.788   -4.367  12.894  1.00 98.19 272 A 1 
ATOM 2008 C CB  . ALA A 1 272 ? 7.685   -5.530  15.754  1.00 98.09 272 A 1 
ATOM 2009 N N   . GLU A 1 273 ? 8.632   -6.595  12.791  1.00 98.36 273 A 1 
ATOM 2010 C CA  . GLU A 1 273 ? 9.671   -6.751  11.759  1.00 98.33 273 A 1 
ATOM 2011 C C   . GLU A 1 273 ? 9.223   -6.147  10.421  1.00 98.50 273 A 1 
ATOM 2012 O O   . GLU A 1 273 ? 10.003  -5.490  9.728   1.00 98.40 273 A 1 
ATOM 2013 C CB  . GLU A 1 273 ? 10.018  -8.242  11.574  1.00 98.15 273 A 1 
ATOM 2014 C CG  . GLU A 1 273 ? 10.627  -8.878  12.836  1.00 97.61 273 A 1 
ATOM 2015 C CD  . GLU A 1 273 ? 10.930  -10.369 12.630  1.00 97.31 273 A 1 
ATOM 2016 O OE1 . GLU A 1 273 ? 12.111  -10.759 12.550  1.00 94.25 273 A 1 
ATOM 2017 O OE2 . GLU A 1 273 ? 9.985   -11.196 12.578  1.00 94.71 273 A 1 
ATOM 2018 N N   . VAL A 1 274 ? 7.938   -6.297  10.081  1.00 98.49 274 A 1 
ATOM 2019 C CA  . VAL A 1 274 ? 7.348   -5.656  8.895   1.00 98.63 274 A 1 
ATOM 2020 C C   . VAL A 1 274 ? 7.243   -4.139  9.089   1.00 98.72 274 A 1 
ATOM 2021 O O   . VAL A 1 274 ? 7.527   -3.375  8.163   1.00 98.69 274 A 1 
ATOM 2022 C CB  . VAL A 1 274 ? 5.977   -6.270  8.561   1.00 98.55 274 A 1 
ATOM 2023 C CG1 . VAL A 1 274 ? 5.402   -5.665  7.278   1.00 98.14 274 A 1 
ATOM 2024 C CG2 . VAL A 1 274 ? 6.070   -7.789  8.362   1.00 98.07 274 A 1 
ATOM 2025 N N   . ALA A 1 275 ? 6.887   -3.682  10.295  1.00 98.68 275 A 1 
ATOM 2026 C CA  . ALA A 1 275 ? 6.831   -2.261  10.633  1.00 98.69 275 A 1 
ATOM 2027 C C   . ALA A 1 275 ? 8.207   -1.573  10.516  1.00 98.64 275 A 1 
ATOM 2028 O O   . ALA A 1 275 ? 8.274   -0.440  10.047  1.00 98.59 275 A 1 
ATOM 2029 C CB  . ALA A 1 275 ? 6.231   -2.108  12.035  1.00 98.68 275 A 1 
ATOM 2030 N N   . GLU A 1 276 ? 9.313   -2.253  10.858  1.00 98.38 276 A 1 
ATOM 2031 C CA  . GLU A 1 276 ? 10.679  -1.727  10.664  1.00 98.21 276 A 1 
ATOM 2032 C C   . GLU A 1 276 ? 11.014  -1.501  9.179   1.00 98.23 276 A 1 
ATOM 2033 O O   . GLU A 1 276 ? 11.626  -0.492  8.822   1.00 98.11 276 A 1 
ATOM 2034 C CB  . GLU A 1 276 ? 11.711  -2.679  11.294  1.00 97.94 276 A 1 
ATOM 2035 C CG  . GLU A 1 276 ? 11.765  -2.616  12.832  1.00 96.20 276 A 1 
ATOM 2036 C CD  . GLU A 1 276 ? 12.336  -1.300  13.397  1.00 95.97 276 A 1 
ATOM 2037 O OE1 . GLU A 1 276 ? 12.263  -1.109  14.631  1.00 90.26 276 A 1 
ATOM 2038 O OE2 . GLU A 1 276 ? 12.890  -0.469  12.633  1.00 91.05 276 A 1 
ATOM 2039 N N   . ALA A 1 277 ? 10.564  -2.392  8.286   1.00 98.62 277 A 1 
ATOM 2040 C CA  . ALA A 1 277 ? 10.723  -2.190  6.844   1.00 98.67 277 A 1 
ATOM 2041 C C   . ALA A 1 277 ? 9.909   -0.987  6.336   1.00 98.69 277 A 1 
ATOM 2042 O O   . ALA A 1 277 ? 10.405  -0.185  5.536   1.00 98.56 277 A 1 
ATOM 2043 C CB  . ALA A 1 277 ? 10.333  -3.484  6.124   1.00 98.63 277 A 1 
ATOM 2044 N N   . ALA A 1 278 ? 8.675   -0.814  6.840   1.00 98.72 278 A 1 
ATOM 2045 C CA  . ALA A 1 278 ? 7.863   0.365   6.542   1.00 98.77 278 A 1 
ATOM 2046 C C   . ALA A 1 278 ? 8.520   1.653   7.063   1.00 98.71 278 A 1 
ATOM 2047 O O   . ALA A 1 278 ? 8.589   2.640   6.333   1.00 98.60 278 A 1 
ATOM 2048 C CB  . ALA A 1 278 ? 6.458   0.166   7.121   1.00 98.78 278 A 1 
ATOM 2049 N N   . LEU A 1 279 ? 9.062   1.638   8.281   1.00 98.47 279 A 1 
ATOM 2050 C CA  . LEU A 1 279 ? 9.802   2.753   8.874   1.00 98.24 279 A 1 
ATOM 2051 C C   . LEU A 1 279 ? 11.030  3.135   8.043   1.00 98.08 279 A 1 
ATOM 2052 O O   . LEU A 1 279 ? 11.246  4.319   7.780   1.00 97.88 279 A 1 
ATOM 2053 C CB  . LEU A 1 279 ? 10.198  2.376   10.308  1.00 98.03 279 A 1 
ATOM 2054 C CG  . LEU A 1 279 ? 11.128  3.387   11.002  1.00 97.47 279 A 1 
ATOM 2055 C CD1 . LEU A 1 279 ? 10.535  4.781   11.112  1.00 96.82 279 A 1 
ATOM 2056 C CD2 . LEU A 1 279 ? 11.400  2.896   12.415  1.00 96.89 279 A 1 
ATOM 2057 N N   . PHE A 1 280 ? 11.822  2.151   7.598   1.00 98.14 280 A 1 
ATOM 2058 C CA  . PHE A 1 280 ? 12.959  2.399   6.712   1.00 97.97 280 A 1 
ATOM 2059 C C   . PHE A 1 280 ? 12.524  3.169   5.457   1.00 98.11 280 A 1 
ATOM 2060 O O   . PHE A 1 280 ? 13.053  4.249   5.194   1.00 97.98 280 A 1 
ATOM 2061 C CB  . PHE A 1 280 ? 13.649  1.074   6.355   1.00 97.80 280 A 1 
ATOM 2062 C CG  . PHE A 1 280 ? 14.622  1.200   5.194   1.00 97.56 280 A 1 
ATOM 2063 C CD1 . PHE A 1 280 ? 14.333  0.582   3.959   1.00 96.58 280 A 1 
ATOM 2064 C CD2 . PHE A 1 280 ? 15.783  1.983   5.326   1.00 96.80 280 A 1 
ATOM 2065 C CE1 . PHE A 1 280 ? 15.207  0.736   2.870   1.00 96.10 280 A 1 
ATOM 2066 C CE2 . PHE A 1 280 ? 16.657  2.142   4.232   1.00 96.06 280 A 1 
ATOM 2067 C CZ  . PHE A 1 280 ? 16.371  1.515   3.004   1.00 96.58 280 A 1 
ATOM 2068 N N   . LEU A 1 281 ? 11.502  2.680   4.739   1.00 98.24 281 A 1 
ATOM 2069 C CA  . LEU A 1 281 ? 11.005  3.324   3.517   1.00 98.46 281 A 1 
ATOM 2070 C C   . LEU A 1 281 ? 10.347  4.691   3.775   1.00 98.50 281 A 1 
ATOM 2071 O O   . LEU A 1 281 ? 10.415  5.575   2.914   1.00 98.49 281 A 1 
ATOM 2072 C CB  . LEU A 1 281 ? 10.024  2.378   2.808   1.00 98.62 281 A 1 
ATOM 2073 C CG  . LEU A 1 281 ? 10.661  1.106   2.217   1.00 98.49 281 A 1 
ATOM 2074 C CD1 . LEU A 1 281 ? 9.556   0.243   1.611   1.00 98.25 281 A 1 
ATOM 2075 C CD2 . LEU A 1 281 ? 11.680  1.415   1.115   1.00 98.08 281 A 1 
ATOM 2076 N N   . ALA A 1 282 ? 9.733   4.897   4.948   1.00 98.33 282 A 1 
ATOM 2077 C CA  . ALA A 1 282 ? 9.146   6.175   5.354   1.00 98.28 282 A 1 
ATOM 2078 C C   . ALA A 1 282 ? 10.201  7.233   5.731   1.00 97.93 282 A 1 
ATOM 2079 O O   . ALA A 1 282 ? 9.975   8.429   5.553   1.00 97.56 282 A 1 
ATOM 2080 C CB  . ALA A 1 282 ? 8.189   5.906   6.520   1.00 98.42 282 A 1 
ATOM 2081 N N   . SER A 1 283 ? 11.363  6.807   6.228   1.00 97.75 283 A 1 
ATOM 2082 C CA  . SER A 1 283 ? 12.419  7.696   6.721   1.00 97.03 283 A 1 
ATOM 2083 C C   . SER A 1 283 ? 13.311  8.267   5.612   1.00 96.72 283 A 1 
ATOM 2084 O O   . SER A 1 283 ? 13.319  7.805   4.468   1.00 96.65 283 A 1 
ATOM 2085 C CB  . SER A 1 283 ? 13.264  6.965   7.771   1.00 96.67 283 A 1 
ATOM 2086 O OG  . SER A 1 283 ? 14.152  6.055   7.145   1.00 95.76 283 A 1 
ATOM 2087 N N   . ASP A 1 284 ? 14.142  9.248   5.977   1.00 96.53 284 A 1 
ATOM 2088 C CA  . ASP A 1 284 ? 15.143  9.843   5.081   1.00 95.75 284 A 1 
ATOM 2089 C C   . ASP A 1 284 ? 16.277  8.862   4.712   1.00 95.81 284 A 1 
ATOM 2090 O O   . ASP A 1 284 ? 16.997  9.090   3.738   1.00 94.56 284 A 1 
ATOM 2091 C CB  . ASP A 1 284 ? 15.687  11.143  5.703   1.00 94.75 284 A 1 
ATOM 2092 C CG  . ASP A 1 284 ? 14.630  12.251  5.866   1.00 92.53 284 A 1 
ATOM 2093 O OD1 . ASP A 1 284 ? 13.619  12.244  5.124   1.00 89.83 284 A 1 
ATOM 2094 O OD2 . ASP A 1 284 ? 14.814  13.111  6.753   1.00 88.85 284 A 1 
ATOM 2095 N N   . ALA A 1 285 ? 16.411  7.727   5.411   1.00 96.00 285 A 1 
ATOM 2096 C CA  . ALA A 1 285 ? 17.339  6.652   5.031   1.00 95.59 285 A 1 
ATOM 2097 C C   . ALA A 1 285 ? 16.998  6.026   3.665   1.00 96.35 285 A 1 
ATOM 2098 O O   . ALA A 1 285 ? 17.872  5.473   3.002   1.00 96.02 285 A 1 
ATOM 2099 C CB  . ALA A 1 285 ? 17.347  5.591   6.138   1.00 95.10 285 A 1 
ATOM 2100 N N   . ALA A 1 286 ? 15.746  6.156   3.210   1.00 94.71 286 A 1 
ATOM 2101 C CA  . ALA A 1 286 ? 15.279  5.722   1.896   1.00 96.49 286 A 1 
ATOM 2102 C C   . ALA A 1 286 ? 15.135  6.885   0.894   1.00 97.16 286 A 1 
ATOM 2103 O O   . ALA A 1 286 ? 14.356  6.793   -0.057  1.00 97.31 286 A 1 
ATOM 2104 C CB  . ALA A 1 286 ? 13.986  4.922   2.087   1.00 97.11 286 A 1 
ATOM 2105 N N   . SER A 1 287 ? 15.859  7.996   1.088   1.00 96.87 287 A 1 
ATOM 2106 C CA  . SER A 1 287 ? 15.737  9.223   0.271   1.00 96.62 287 A 1 
ATOM 2107 C C   . SER A 1 287 ? 15.964  9.021   -1.235  1.00 96.93 287 A 1 
ATOM 2108 O O   . SER A 1 287 ? 15.407  9.775   -2.031  1.00 96.41 287 A 1 
ATOM 2109 C CB  . SER A 1 287 ? 16.705  10.296  0.785   1.00 96.01 287 A 1 
ATOM 2110 O OG  . SER A 1 287 ? 18.015  9.771   0.907   1.00 93.52 287 A 1 
ATOM 2111 N N   . PHE A 1 288 ? 16.718  7.996   -1.643  1.00 97.03 288 A 1 
ATOM 2112 C CA  . PHE A 1 288 ? 16.931  7.643   -3.053  1.00 97.28 288 A 1 
ATOM 2113 C C   . PHE A 1 288 ? 16.070  6.459   -3.536  1.00 97.67 288 A 1 
ATOM 2114 O O   . PHE A 1 288 ? 16.304  5.905   -4.610  1.00 97.11 288 A 1 
ATOM 2115 C CB  . PHE A 1 288 ? 18.440  7.439   -3.297  1.00 96.92 288 A 1 
ATOM 2116 C CG  . PHE A 1 288 ? 18.852  7.544   -4.752  1.00 96.43 288 A 1 
ATOM 2117 C CD1 . PHE A 1 288 ? 19.455  6.447   -5.407  1.00 93.29 288 A 1 
ATOM 2118 C CD2 . PHE A 1 288 ? 18.615  8.734   -5.465  1.00 93.94 288 A 1 
ATOM 2119 C CE1 . PHE A 1 288 ? 19.822  6.549   -6.763  1.00 93.06 288 A 1 
ATOM 2120 C CE2 . PHE A 1 288 ? 18.973  8.833   -6.822  1.00 92.86 288 A 1 
ATOM 2121 C CZ  . PHE A 1 288 ? 19.578  7.740   -7.471  1.00 94.29 288 A 1 
ATOM 2122 N N   . ILE A 1 289 ? 15.057  6.050   -2.757  1.00 97.69 289 A 1 
ATOM 2123 C CA  . ILE A 1 289 ? 14.201  4.897   -3.052  1.00 98.22 289 A 1 
ATOM 2124 C C   . ILE A 1 289 ? 12.770  5.376   -3.322  1.00 98.48 289 A 1 
ATOM 2125 O O   . ILE A 1 289 ? 12.083  5.874   -2.426  1.00 98.48 289 A 1 
ATOM 2126 C CB  . ILE A 1 289 ? 14.278  3.834   -1.932  1.00 98.20 289 A 1 
ATOM 2127 C CG1 . ILE A 1 289 ? 15.747  3.451   -1.618  1.00 97.82 289 A 1 
ATOM 2128 C CG2 . ILE A 1 289 ? 13.473  2.591   -2.343  1.00 97.68 289 A 1 
ATOM 2129 C CD1 . ILE A 1 289 ? 15.908  2.410   -0.502  1.00 96.45 289 A 1 
ATOM 2130 N N   . THR A 1 290 ? 12.301  5.197   -4.562  1.00 98.60 290 A 1 
ATOM 2131 C CA  . THR A 1 290 ? 10.898  5.370   -4.965  1.00 98.70 290 A 1 
ATOM 2132 C C   . THR A 1 290 ? 10.544  4.365   -6.062  1.00 98.71 290 A 1 
ATOM 2133 O O   . THR A 1 290 ? 11.419  3.939   -6.812  1.00 98.56 290 A 1 
ATOM 2134 C CB  . THR A 1 290 ? 10.603  6.819   -5.386  1.00 98.59 290 A 1 
ATOM 2135 O OG1 . THR A 1 290 ? 9.205   7.014   -5.460  1.00 97.48 290 A 1 
ATOM 2136 C CG2 . THR A 1 290 ? 11.214  7.219   -6.727  1.00 97.28 290 A 1 
ATOM 2137 N N   . GLY A 1 291 ? 9.284   3.933   -6.129  1.00 98.75 291 A 1 
ATOM 2138 C CA  . GLY A 1 291 ? 8.821   2.883   -7.045  1.00 98.77 291 A 1 
ATOM 2139 C C   . GLY A 1 291 ? 9.291   1.467   -6.685  1.00 98.82 291 A 1 
ATOM 2140 O O   . GLY A 1 291 ? 9.065   0.534   -7.459  1.00 98.60 291 A 1 
ATOM 2141 N N   . ALA A 1 292 ? 9.949   1.291   -5.536  1.00 98.83 292 A 1 
ATOM 2142 C CA  . ALA A 1 292 ? 10.465  0.002   -5.093  1.00 98.82 292 A 1 
ATOM 2143 C C   . ALA A 1 292 ? 9.346   -0.906  -4.558  1.00 98.87 292 A 1 
ATOM 2144 O O   . ALA A 1 292 ? 8.380   -0.458  -3.939  1.00 98.79 292 A 1 
ATOM 2145 C CB  . ALA A 1 292 ? 11.574  0.208   -4.059  1.00 98.66 292 A 1 
ATOM 2146 N N   . THR A 1 293 ? 9.533   -2.207  -4.768  1.00 98.84 293 A 1 
ATOM 2147 C CA  . THR A 1 293 ? 8.739   -3.273  -4.153  1.00 98.80 293 A 1 
ATOM 2148 C C   . THR A 1 293 ? 9.680   -4.089  -3.275  1.00 98.78 293 A 1 
ATOM 2149 O O   . THR A 1 293 ? 10.595  -4.724  -3.796  1.00 98.49 293 A 1 
ATOM 2150 C CB  . THR A 1 293 ? 8.080   -4.150  -5.225  1.00 98.58 293 A 1 
ATOM 2151 O OG1 . THR A 1 293 ? 7.319   -3.360  -6.114  1.00 96.96 293 A 1 
ATOM 2152 C CG2 . THR A 1 293 ? 7.133   -5.173  -4.617  1.00 96.79 293 A 1 
ATOM 2153 N N   . LEU A 1 294 ? 9.496   -4.033  -1.949  1.00 98.82 294 A 1 
ATOM 2154 C CA  . LEU A 1 294 ? 10.363  -4.680  -0.965  1.00 98.81 294 A 1 
ATOM 2155 C C   . LEU A 1 294 ? 9.663   -5.911  -0.375  1.00 98.84 294 A 1 
ATOM 2156 O O   . LEU A 1 294 ? 8.664   -5.769  0.332   1.00 98.75 294 A 1 
ATOM 2157 C CB  . LEU A 1 294 ? 10.755  -3.644  0.110   1.00 98.70 294 A 1 
ATOM 2158 C CG  . LEU A 1 294 ? 11.652  -4.197  1.231   1.00 97.75 294 A 1 
ATOM 2159 C CD1 . LEU A 1 294 ? 13.006  -4.666  0.697   1.00 96.25 294 A 1 
ATOM 2160 C CD2 . LEU A 1 294 ? 11.896  -3.113  2.282   1.00 96.17 294 A 1 
ATOM 2161 N N   . ALA A 1 295 ? 10.198  -7.109  -0.634  1.00 98.77 295 A 1 
ATOM 2162 C CA  . ALA A 1 295 ? 9.764   -8.330  0.038   1.00 98.72 295 A 1 
ATOM 2163 C C   . ALA A 1 295 ? 10.250  -8.334  1.499   1.00 98.74 295 A 1 
ATOM 2164 O O   . ALA A 1 295 ? 11.419  -8.062  1.772   1.00 98.52 295 A 1 
ATOM 2165 C CB  . ALA A 1 295 ? 10.254  -9.550  -0.754  1.00 98.48 295 A 1 
ATOM 2166 N N   . VAL A 1 296 ? 9.337   -8.621  2.438   1.00 98.73 296 A 1 
ATOM 2167 C CA  . VAL A 1 296 ? 9.604   -8.751  3.882   1.00 98.75 296 A 1 
ATOM 2168 C C   . VAL A 1 296 ? 8.997   -10.076 4.329   1.00 98.67 296 A 1 
ATOM 2169 O O   . VAL A 1 296 ? 7.953   -10.120 4.981   1.00 98.28 296 A 1 
ATOM 2170 C CB  . VAL A 1 296 ? 9.053   -7.556  4.686   1.00 98.65 296 A 1 
ATOM 2171 C CG1 . VAL A 1 296 ? 9.594   -7.576  6.124   1.00 97.68 296 A 1 
ATOM 2172 C CG2 . VAL A 1 296 ? 9.438   -6.207  4.069   1.00 97.66 296 A 1 
ATOM 2173 N N   . ASP A 1 297 ? 9.610   -11.180 3.882   1.00 98.34 297 A 1 
ATOM 2174 C CA  . ASP A 1 297 ? 8.894   -12.444 3.719   1.00 98.21 297 A 1 
ATOM 2175 C C   . ASP A 1 297 ? 9.655   -13.675 4.217   1.00 98.05 297 A 1 
ATOM 2176 O O   . ASP A 1 297 ? 9.227   -14.802 3.971   1.00 96.99 297 A 1 
ATOM 2177 C CB  . ASP A 1 297 ? 8.506   -12.572 2.246   1.00 97.88 297 A 1 
ATOM 2178 C CG  . ASP A 1 297 ? 9.698   -12.834 1.318   1.00 97.82 297 A 1 
ATOM 2179 O OD1 . ASP A 1 297 ? 10.863  -12.731 1.763   1.00 96.87 297 A 1 
ATOM 2180 O OD2 . ASP A 1 297 ? 9.440   -13.151 0.139   1.00 96.27 297 A 1 
ATOM 2181 N N   . GLY A 1 298 ? 10.773  -13.499 4.904   1.00 97.89 298 A 1 
ATOM 2182 C CA  . GLY A 1 298 ? 11.581  -14.622 5.387   1.00 97.50 298 A 1 
ATOM 2183 C C   . GLY A 1 298 ? 12.130  -15.516 4.276   1.00 97.41 298 A 1 
ATOM 2184 O O   . GLY A 1 298 ? 12.461  -16.672 4.542   1.00 96.36 298 A 1 
ATOM 2185 N N   . GLY A 1 299 ? 12.226  -15.000 3.051   1.00 97.52 299 A 1 
ATOM 2186 C CA  . GLY A 1 299 ? 12.710  -15.700 1.861   1.00 97.24 299 A 1 
ATOM 2187 C C   . GLY A 1 299 ? 11.630  -16.452 1.077   1.00 97.13 299 A 1 
ATOM 2188 O O   . GLY A 1 299 ? 11.981  -17.199 0.172   1.00 96.23 299 A 1 
ATOM 2189 N N   . PHE A 1 300 ? 10.350  -16.249 1.377   1.00 96.55 300 A 1 
ATOM 2190 C CA  . PHE A 1 300 ? 9.225   -16.891 0.672   1.00 95.96 300 A 1 
ATOM 2191 C C   . PHE A 1 300 ? 9.333   -16.759 -0.854  1.00 95.75 300 A 1 
ATOM 2192 O O   . PHE A 1 300 ? 9.089   -17.720 -1.575  1.00 94.34 300 A 1 
ATOM 2193 C CB  . PHE A 1 300 ? 7.917   -16.263 1.177   1.00 94.86 300 A 1 
ATOM 2194 C CG  . PHE A 1 300 ? 6.634   -16.817 0.583   1.00 93.90 300 A 1 
ATOM 2195 C CD1 . PHE A 1 300 ? 6.231   -16.465 -0.716  1.00 89.82 300 A 1 
ATOM 2196 C CD2 . PHE A 1 300 ? 5.819   -17.679 1.341   1.00 88.70 300 A 1 
ATOM 2197 C CE1 . PHE A 1 300 ? 5.038   -16.983 -1.260  1.00 86.41 300 A 1 
ATOM 2198 C CE2 . PHE A 1 300 ? 4.626   -18.192 0.801   1.00 85.92 300 A 1 
ATOM 2199 C CZ  . PHE A 1 300 ? 4.238   -17.846 -0.505  1.00 86.06 300 A 1 
ATOM 2200 N N   . THR A 1 301 ? 9.714   -15.598 -1.356  1.00 96.30 301 A 1 
ATOM 2201 C CA  . THR A 1 301 ? 9.807   -15.316 -2.799  1.00 95.83 301 A 1 
ATOM 2202 C C   . THR A 1 301 ? 11.197  -15.551 -3.392  1.00 95.33 301 A 1 
ATOM 2203 O O   . THR A 1 301 ? 11.418  -15.220 -4.557  1.00 94.14 301 A 1 
ATOM 2204 C CB  . THR A 1 301 ? 9.346   -13.886 -3.119  1.00 95.58 301 A 1 
ATOM 2205 O OG1 . THR A 1 301 ? 10.087  -12.933 -2.397  1.00 93.99 301 A 1 
ATOM 2206 C CG2 . THR A 1 301 ? 7.868   -13.680 -2.800  1.00 93.14 301 A 1 
ATOM 2207 N N   . ALA A 1 302 ? 12.156  -16.075 -2.607  1.00 94.58 302 A 1 
ATOM 2208 C CA  . ALA A 1 302 ? 13.533  -16.263 -3.067  1.00 92.65 302 A 1 
ATOM 2209 C C   . ALA A 1 302 ? 13.733  -17.528 -3.929  1.00 89.85 302 A 1 
ATOM 2210 O O   . ALA A 1 302 ? 14.752  -17.621 -4.617  1.00 84.86 302 A 1 
ATOM 2211 C CB  . ALA A 1 302 ? 14.459  -16.267 -1.842  1.00 92.10 302 A 1 
ATOM 2212 N N   . ALA A 1 303 ? 12.805  -18.494 -3.851  1.00 84.79 303 A 1 
ATOM 2213 C CA  . ALA A 1 303 ? 12.805  -19.743 -4.627  1.00 79.02 303 A 1 
ATOM 2214 C C   . ALA A 1 303 ? 11.871  -19.640 -5.834  1.00 73.78 303 A 1 
ATOM 2215 O O   . ALA A 1 303 ? 12.232  -20.216 -6.890  1.00 67.92 303 A 1 
ATOM 2216 C CB  . ALA A 1 303 ? 12.402  -20.885 -3.683  1.00 73.05 303 A 1 
ATOM 2217 O OXT . ALA A 1 303 ? 10.827  -19.025 -5.671  1.00 64.90 303 A 1 
#
